REMARK ID 504808 DOMAINID 499734 MODEL 1 2023-04-08_00000067_1_19
MODEL     1
ATOM      1  N   MET A   1       1.406  -0.140   1.852  1.00 15.34           N  
ATOM      2  CA  MET A   1       2.795   0.303   1.857  1.00 15.34           C  
ATOM      3  C   MET A   1       2.866   1.817   1.769  1.00 15.34           C  
ATOM      4  O   MET A   1       2.274   2.427   0.878  1.00 15.34           O  
ATOM      5  CB  MET A   1       3.559  -0.335   0.700  1.00 15.34           C  
ATOM      6  CG  MET A   1       5.039   0.015   0.651  1.00 15.34           C  
ATOM      7  SD  MET A   1       5.909  -0.813  -0.701  1.00 15.34           S  
ATOM      8  CE  MET A   1       5.927  -2.506  -0.115  1.00 15.34           C  
ATOM      9 1H   MET A   1       1.342  -1.058   2.269  1.00 15.34           H  
ATOM     10 2H   MET A   1       0.848   0.512   2.382  1.00 15.34           H  
ATOM     11 3H   MET A   1       1.069  -0.177   0.901  1.00 15.34           H  
ATOM     12  HA  MET A   1       3.256   0.002   2.796  1.00 15.34           H  
ATOM     13 1HB  MET A   1       3.472  -1.418   0.758  1.00 15.34           H  
ATOM     14 2HB  MET A   1       3.115  -0.020  -0.245  1.00 15.34           H  
ATOM     15 1HG  MET A   1       5.152   1.096   0.526  1.00 15.34           H  
ATOM     16 2HG  MET A   1       5.510  -0.266   1.591  1.00 15.34           H  
ATOM     17 1HE  MET A   1       6.431  -3.139  -0.845  1.00 15.34           H  
ATOM     18 2HE  MET A   1       6.456  -2.557   0.837  1.00 15.34           H  
ATOM     19 3HE  MET A   1       4.902  -2.856   0.021  1.00 15.34           H  
ATOM     20  N   ALA A   2       3.567   2.434   2.712  1.00 15.15           N  
ATOM     21  CA  ALA A   2       3.711   3.888   2.714  1.00 15.15           C  
ATOM     22  C   ALA A   2       4.445   4.375   1.473  1.00 15.15           C  
ATOM     23  O   ALA A   2       5.393   3.738   1.013  1.00 15.15           O  
ATOM     24  CB  ALA A   2       4.460   4.344   3.951  1.00 15.15           C  
ATOM     25  H   ALA A   2       4.030   1.897   3.433  1.00 15.15           H  
ATOM     26  HA  ALA A   2       2.714   4.329   2.712  1.00 15.15           H  
ATOM     27 1HB  ALA A   2       4.538   5.432   3.941  1.00 15.15           H  
ATOM     28 2HB  ALA A   2       3.925   4.025   4.844  1.00 15.15           H  
ATOM     29 3HB  ALA A   2       5.458   3.910   3.951  1.00 15.15           H  
ATOM     30  N   ALA A   3       4.023   5.522   0.955  1.00 14.96           N  
ATOM     31  CA  ALA A   3       4.687   6.140  -0.185  1.00 14.96           C  
ATOM     32  C   ALA A   3       5.919   6.908   0.256  1.00 14.96           C  
ATOM     33  O   ALA A   3       5.926   7.509   1.328  1.00 14.96           O  
ATOM     34  CB  ALA A   3       3.744   7.092  -0.902  1.00 14.96           C  
ATOM     35  H   ALA A   3       3.225   5.980   1.368  1.00 14.96           H  
ATOM     36  HA  ALA A   3       4.998   5.350  -0.868  1.00 14.96           H  
ATOM     37 1HB  ALA A   3       4.251   7.527  -1.760  1.00 14.96           H  
ATOM     38 2HB  ALA A   3       2.864   6.544  -1.240  1.00 14.96           H  
ATOM     39 3HB  ALA A   3       3.438   7.885  -0.220  1.00 14.96           H  
ATOM     40  N   ARG A   4       6.909   7.019  -0.627  1.00 14.81           N  
ATOM     41  CA  ARG A   4       8.095   7.837  -0.350  1.00 14.81           C  
ATOM     42  C   ARG A   4       7.715   9.312  -0.213  1.00 14.81           C  
ATOM     43  O   ARG A   4       8.387  10.091   0.469  1.00 14.81           O  
ATOM     44  CB  ARG A   4       9.138   7.671  -1.445  1.00 14.81           C  
ATOM     45  CG  ARG A   4       9.814   6.306  -1.471  1.00 14.81           C  
ATOM     46  CD  ARG A   4      10.797   6.188  -2.587  1.00 14.81           C  
ATOM     47  NE  ARG A   4      11.442   4.880  -2.607  1.00 14.81           N  
ATOM     48  CZ  ARG A   4      12.275   4.444  -3.576  1.00 14.81           C  
ATOM     49  NH1 ARG A   4      12.560   5.216  -4.603  1.00 14.81           N  
ATOM     50  NH2 ARG A   4      12.805   3.236  -3.494  1.00 14.81           N  
ATOM     51  H   ARG A   4       6.859   6.505  -1.494  1.00 14.81           H  
ATOM     52  HA  ARG A   4       8.531   7.503   0.593  1.00 14.81           H  
ATOM     53 1HB  ARG A   4       8.679   7.836  -2.419  1.00 14.81           H  
ATOM     54 2HB  ARG A   4       9.920   8.420  -1.319  1.00 14.81           H  
ATOM     55 1HG  ARG A   4      10.344   6.150  -0.531  1.00 14.81           H  
ATOM     56 2HG  ARG A   4       9.057   5.530  -1.592  1.00 14.81           H  
ATOM     57 1HD  ARG A   4      10.288   6.332  -3.540  1.00 14.81           H  
ATOM     58 2HD  ARG A   4      11.570   6.947  -2.470  1.00 14.81           H  
ATOM     59  HE  ARG A   4      11.252   4.253  -1.837  1.00 14.81           H  
ATOM     60 1HH1 ARG A   4      12.156   6.140  -4.668  1.00 14.81           H  
ATOM     61 2HH1 ARG A   4      13.183   4.886  -5.326  1.00 14.81           H  
ATOM     62 1HH2 ARG A   4      12.586   2.641  -2.706  1.00 14.81           H  
ATOM     63 2HH2 ARG A   4      13.427   2.907  -4.216  1.00 14.81           H  
ATOM     64  N   GLY A   5       6.604   9.689  -0.838  1.00 14.67           N  
ATOM     65  CA  GLY A   5       6.119  11.057  -0.805  1.00 14.67           C  
ATOM     66  C   GLY A   5       5.470  11.391   0.537  1.00 14.67           C  
ATOM     67  O   GLY A   5       5.080  12.533   0.774  1.00 14.67           O  
ATOM     68  H   GLY A   5       6.089   9.000  -1.362  1.00 14.67           H  
ATOM     69 1HA  GLY A   5       6.949  11.740  -0.992  1.00 14.67           H  
ATOM     70 2HA  GLY A   5       5.397  11.204  -1.607  1.00 14.67           H  
ATOM     71  N   GLY A   6       5.356  10.395   1.425  1.00 14.52           N  
ATOM     72  CA  GLY A   6       4.785  10.594   2.743  1.00 14.52           C  
ATOM     73  C   GLY A   6       5.841  11.075   3.743  1.00 14.52           C  
ATOM     74  O   GLY A   6       5.528  11.323   4.910  1.00 14.52           O  
ATOM     75  H   GLY A   6       5.676   9.457   1.202  1.00 14.52           H  
ATOM     76 1HA  GLY A   6       3.973  11.319   2.687  1.00 14.52           H  
ATOM     77 2HA  GLY A   6       4.358   9.654   3.090  1.00 14.52           H  
ATOM     78  N   ARG A   7       7.097  11.204   3.302  1.00 14.34           N  
ATOM     79  CA  ARG A   7       8.157  11.651   4.198  1.00 14.34           C  
ATOM     80  C   ARG A   7       7.887  13.057   4.727  1.00 14.34           C  
ATOM     81  O   ARG A   7       7.477  13.947   3.982  1.00 14.34           O  
ATOM     82  CB  ARG A   7       9.497  11.609   3.487  1.00 14.34           C  
ATOM     83  CG  ARG A   7      10.040  10.200   3.242  1.00 14.34           C  
ATOM     84  CD  ARG A   7      11.283  10.211   2.421  1.00 14.34           C  
ATOM     85  NE  ARG A   7      11.022  10.634   1.049  1.00 14.34           N  
ATOM     86  CZ  ARG A   7      11.982  10.911   0.141  1.00 14.34           C  
ATOM     87  NH1 ARG A   7      13.252  10.801   0.477  1.00 14.34           N  
ATOM     88  NH2 ARG A   7      11.660  11.295  -1.086  1.00 14.34           N  
ATOM     89  H   ARG A   7       7.333  10.972   2.334  1.00 14.34           H  
ATOM     90  HA  ARG A   7       8.202  10.967   5.043  1.00 14.34           H  
ATOM     91 1HB  ARG A   7       9.398  12.095   2.515  1.00 14.34           H  
ATOM     92 2HB  ARG A   7      10.234  12.171   4.063  1.00 14.34           H  
ATOM     93 1HG  ARG A   7      10.273   9.741   4.200  1.00 14.34           H  
ATOM     94 2HG  ARG A   7       9.290   9.600   2.733  1.00 14.34           H  
ATOM     95 1HD  ARG A   7      12.004  10.900   2.858  1.00 14.34           H  
ATOM     96 2HD  ARG A   7      11.708   9.209   2.393  1.00 14.34           H  
ATOM     97  HE  ARG A   7      10.033  10.713   0.758  1.00 14.34           H  
ATOM     98 1HH1 ARG A   7      13.500  10.510   1.411  1.00 14.34           H  
ATOM     99 2HH1 ARG A   7      13.974  11.009  -0.197  1.00 14.34           H  
ATOM    100 1HH2 ARG A   7      10.691  11.399  -1.359  1.00 14.34           H  
ATOM    101 2HH2 ARG A   7      12.386  11.501  -1.753  1.00 14.34           H  
ATOM    102  N   SER A   8       8.136  13.258   6.017  1.00 14.09           N  
ATOM    103  CA  SER A   8       7.927  14.559   6.650  1.00 14.09           C  
ATOM    104  C   SER A   8       9.050  15.539   6.386  1.00 14.09           C  
ATOM    105  O   SER A   8      10.214  15.159   6.246  1.00 14.09           O  
ATOM    106  CB  SER A   8       7.768  14.428   8.149  1.00 14.09           C  
ATOM    107  OG  SER A   8       7.638  15.702   8.758  1.00 14.09           O  
ATOM    108  H   SER A   8       8.468  12.486   6.576  1.00 14.09           H  
ATOM    109  HA  SER A   8       7.009  14.986   6.242  1.00 14.09           H  
ATOM    110 1HB  SER A   8       6.891  13.822   8.368  1.00 14.09           H  
ATOM    111 2HB  SER A   8       8.633  13.913   8.560  1.00 14.09           H  
ATOM    112  HG  SER A   8       8.480  16.215   8.581  1.00 14.09           H  
ATOM    113  N   GLU A   9       8.683  16.807   6.358  1.00 13.80           N  
ATOM    114  CA  GLU A   9       9.638  17.891   6.263  1.00 13.80           C  
ATOM    115  C   GLU A   9      10.322  17.972   7.631  1.00 13.80           C  
ATOM    116  O   GLU A   9       9.764  17.436   8.594  1.00 13.80           O  
ATOM    117  CB  GLU A   9       8.934  19.206   5.910  1.00 13.80           C  
ATOM    118  CG  GLU A   9       8.305  19.223   4.523  1.00 13.80           C  
ATOM    119  CD  GLU A   9       7.652  20.545   4.180  1.00 13.80           C  
ATOM    120  OE1 GLU A   9       7.766  21.463   4.957  1.00 13.80           O  
ATOM    121  OE2 GLU A   9       7.044  20.633   3.138  1.00 13.80           O  
ATOM    122  H   GLU A   9       7.701  17.024   6.446  1.00 13.80           H  
ATOM    123  HA  GLU A   9      10.346  17.646   5.481  1.00 13.80           H  
ATOM    124 1HB  GLU A   9       8.135  19.389   6.632  1.00 13.80           H  
ATOM    125 2HB  GLU A   9       9.622  20.038   5.980  1.00 13.80           H  
ATOM    126 1HG  GLU A   9       9.078  19.008   3.784  1.00 13.80           H  
ATOM    127 2HG  GLU A   9       7.561  18.429   4.468  1.00 13.80           H  
ATOM    128  N   PRO A  10      11.546  18.512   7.737  1.00 13.46           N  
ATOM    129  CA  PRO A  10      12.253  18.716   8.986  1.00 13.46           C  
ATOM    130  C   PRO A  10      11.403  19.575   9.933  1.00 13.46           C  
ATOM    131  O   PRO A  10      10.554  20.341   9.469  1.00 13.46           O  
ATOM    132  CB  PRO A  10      13.509  19.472   8.546  1.00 13.46           C  
ATOM    133  CG  PRO A  10      13.712  19.065   7.105  1.00 13.46           C  
ATOM    134  CD  PRO A  10      12.317  18.897   6.538  1.00 13.46           C  
ATOM    135  HA  PRO A  10      12.499  17.736   9.383  1.00 13.46           H  
ATOM    136 1HB  PRO A  10      13.360  20.556   8.673  1.00 13.46           H  
ATOM    137 2HB  PRO A  10      14.355  19.190   9.187  1.00 13.46           H  
ATOM    138 1HG  PRO A  10      14.291  19.836   6.570  1.00 13.46           H  
ATOM    139 2HG  PRO A  10      14.303  18.139   7.055  1.00 13.46           H  
ATOM    140 1HD  PRO A  10      11.950  19.830   6.105  1.00 13.46           H  
ATOM    141 2HD  PRO A  10      12.377  18.081   5.809  1.00 13.46           H  
ATOM    142  N   PRO A  11      11.582  19.449  11.259  1.00 13.08           N  
ATOM    143  CA  PRO A  11      10.906  20.231  12.272  1.00 13.08           C  
ATOM    144  C   PRO A  11      11.045  21.722  12.016  1.00 13.08           C  
ATOM    145  O   PRO A  11      12.133  22.242  11.741  1.00 13.08           O  
ATOM    146  CB  PRO A  11      11.640  19.800  13.549  1.00 13.08           C  
ATOM    147  CG  PRO A  11      12.103  18.403  13.267  1.00 13.08           C  
ATOM    148  CD  PRO A  11      12.487  18.411  11.805  1.00 13.08           C  
ATOM    149  HA  PRO A  11       9.846  19.936  12.308  1.00 13.08           H  
ATOM    150 1HB  PRO A  11      12.495  20.451  13.715  1.00 13.08           H  
ATOM    151 2HB  PRO A  11      10.986  19.886  14.421  1.00 13.08           H  
ATOM    152 1HG  PRO A  11      12.947  18.142  13.921  1.00 13.08           H  
ATOM    153 2HG  PRO A  11      11.292  17.695  13.490  1.00 13.08           H  
ATOM    154 1HD  PRO A  11      13.539  18.681  11.659  1.00 13.08           H  
ATOM    155 2HD  PRO A  11      12.240  17.412  11.427  1.00 13.08           H  
ATOM    156  N   GLN A  12       9.945  22.442  12.163  1.00 12.61           N  
ATOM    157  CA  GLN A  12       9.941  23.870  11.895  1.00 12.61           C  
ATOM    158  C   GLN A  12      10.396  24.670  13.102  1.00 12.61           C  
ATOM    159  O   GLN A  12       9.601  25.279  13.817  1.00 12.61           O  
ATOM    160  CB  GLN A  12       8.568  24.291  11.392  1.00 12.61           C  
ATOM    161  CG  GLN A  12       8.204  23.582  10.087  1.00 12.61           C  
ATOM    162  CD  GLN A  12       9.109  24.008   8.925  1.00 12.61           C  
ATOM    163  OE1 GLN A  12       9.081  25.177   8.516  1.00 12.61           O  
ATOM    164  NE2 GLN A  12       9.918  23.078   8.397  1.00 12.61           N  
ATOM    165  H   GLN A  12       9.082  21.982  12.419  1.00 12.61           H  
ATOM    166  HA  GLN A  12      10.653  24.064  11.090  1.00 12.61           H  
ATOM    167 1HB  GLN A  12       7.811  24.052  12.140  1.00 12.61           H  
ATOM    168 2HB  GLN A  12       8.546  25.370  11.226  1.00 12.61           H  
ATOM    169 1HG  GLN A  12       8.321  22.504  10.224  1.00 12.61           H  
ATOM    170 2HG  GLN A  12       7.173  23.818   9.826  1.00 12.61           H  
ATOM    171 1HE2 GLN A  12      10.523  23.317   7.641  1.00 12.61           H  
ATOM    172 2HE2 GLN A  12       9.937  22.115   8.755  1.00 12.61           H  
ATOM    173  N   LEU A  13      11.703  24.668  13.293  1.00 12.02           N  
ATOM    174  CA  LEU A  13      12.366  25.253  14.456  1.00 12.02           C  
ATOM    175  C   LEU A  13      12.969  26.619  14.155  1.00 12.02           C  
ATOM    176  O   LEU A  13      14.036  26.951  14.648  1.00 12.02           O  
ATOM    177  CB  LEU A  13      13.455  24.302  14.937  1.00 12.02           C  
ATOM    178  CG  LEU A  13      12.937  22.934  15.318  1.00 12.02           C  
ATOM    179  CD1 LEU A  13      14.092  22.030  15.689  1.00 12.02           C  
ATOM    180  CD2 LEU A  13      11.951  23.061  16.453  1.00 12.02           C  
ATOM    181  H   LEU A  13      12.244  24.126  12.616  1.00 12.02           H  
ATOM    182  HA  LEU A  13      11.631  25.372  15.248  1.00 12.02           H  
ATOM    183 1HB  LEU A  13      14.189  24.177  14.144  1.00 12.02           H  
ATOM    184 2HB  LEU A  13      13.946  24.736  15.807  1.00 12.02           H  
ATOM    185  HG  LEU A  13      12.434  22.514  14.472  1.00 12.02           H  
ATOM    186 1HD1 LEU A  13      13.713  21.039  15.944  1.00 12.02           H  
ATOM    187 2HD1 LEU A  13      14.775  21.950  14.844  1.00 12.02           H  
ATOM    188 3HD1 LEU A  13      14.618  22.447  16.546  1.00 12.02           H  
ATOM    189 1HD2 LEU A  13      11.564  22.074  16.708  1.00 12.02           H  
ATOM    190 2HD2 LEU A  13      12.449  23.494  17.319  1.00 12.02           H  
ATOM    191 3HD2 LEU A  13      11.128  23.707  16.145  1.00 12.02           H  
ATOM    192  N   ALA A  14      12.281  27.385  13.313  1.00 11.32           N  
ATOM    193  CA  ALA A  14      12.661  28.738  12.870  1.00 11.32           C  
ATOM    194  C   ALA A  14      12.781  29.785  13.996  1.00 11.32           C  
ATOM    195  O   ALA A  14      13.494  30.784  13.867  1.00 11.32           O  
ATOM    196  CB  ALA A  14      11.644  29.240  11.867  1.00 11.32           C  
ATOM    197  H   ALA A  14      11.414  26.999  12.964  1.00 11.32           H  
ATOM    198  HA  ALA A  14      13.627  28.661  12.379  1.00 11.32           H  
ATOM    199 1HB  ALA A  14      11.951  30.219  11.498  1.00 11.32           H  
ATOM    200 2HB  ALA A  14      11.578  28.540  11.035  1.00 11.32           H  
ATOM    201 3HB  ALA A  14      10.672  29.323  12.352  1.00 11.32           H  
ATOM    202  N   GLU A  15      12.049  29.600  15.083  1.00 10.47           N  
ATOM    203  CA  GLU A  15      12.009  30.608  16.141  1.00 10.47           C  
ATOM    204  C   GLU A  15      13.188  30.583  17.118  1.00 10.47           C  
ATOM    205  O   GLU A  15      13.062  30.132  18.258  1.00 10.47           O  
ATOM    206  CB  GLU A  15      10.702  30.475  16.923  1.00 10.47           C  
ATOM    207  CG  GLU A  15       9.450  30.751  16.086  1.00 10.47           C  
ATOM    208  CD  GLU A  15       8.156  30.639  16.868  1.00 10.47           C  
ATOM    209  OE1 GLU A  15       8.197  30.229  18.005  1.00 10.47           O  
ATOM    210  OE2 GLU A  15       7.128  30.968  16.323  1.00 10.47           O  
ATOM    211  H   GLU A  15      11.503  28.757  15.171  1.00 10.47           H  
ATOM    212  HA  GLU A  15      12.011  31.585  15.659  1.00 10.47           H  
ATOM    213 1HB  GLU A  15      10.620  29.467  17.328  1.00 10.47           H  
ATOM    214 2HB  GLU A  15      10.708  31.169  17.762  1.00 10.47           H  
ATOM    215 1HG  GLU A  15       9.524  31.756  15.671  1.00 10.47           H  
ATOM    216 2HG  GLU A  15       9.427  30.047  15.254  1.00 10.47           H  
ATOM    217  N   TYR A  16      14.323  31.109  16.666  1.00  9.50           N  
ATOM    218  CA  TYR A  16      15.547  31.149  17.478  1.00  9.50           C  
ATOM    219  C   TYR A  16      16.386  32.401  17.196  1.00  9.50           C  
ATOM    220  O   TYR A  16      16.160  33.113  16.217  1.00  9.50           O  
ATOM    221  CB  TYR A  16      16.375  29.880  17.256  1.00  9.50           C  
ATOM    222  CG  TYR A  16      16.888  29.754  15.861  1.00  9.50           C  
ATOM    223  CD1 TYR A  16      18.146  30.181  15.521  1.00  9.50           C  
ATOM    224  CD2 TYR A  16      16.075  29.234  14.926  1.00  9.50           C  
ATOM    225  CE1 TYR A  16      18.573  30.084  14.216  1.00  9.50           C  
ATOM    226  CE2 TYR A  16      16.478  29.122  13.629  1.00  9.50           C  
ATOM    227  CZ  TYR A  16      17.712  29.546  13.264  1.00  9.50           C  
ATOM    228  OH  TYR A  16      18.089  29.445  11.954  1.00  9.50           O  
ATOM    229  H   TYR A  16      14.316  31.427  15.696  1.00  9.50           H  
ATOM    230  HA  TYR A  16      15.257  31.185  18.528  1.00  9.50           H  
ATOM    231 1HB  TYR A  16      17.228  29.877  17.937  1.00  9.50           H  
ATOM    232 2HB  TYR A  16      15.767  29.004  17.480  1.00  9.50           H  
ATOM    233  HD1 TYR A  16      18.796  30.597  16.280  1.00  9.50           H  
ATOM    234  HD2 TYR A  16      15.096  28.917  15.224  1.00  9.50           H  
ATOM    235  HE1 TYR A  16      19.571  30.431  13.941  1.00  9.50           H  
ATOM    236  HE2 TYR A  16      15.810  28.704  12.887  1.00  9.50           H  
ATOM    237  HH  TYR A  16      17.385  29.008  11.460  1.00  9.50           H  
ATOM    238  N   SER A  17      17.340  32.678  18.086  1.00  8.44           N  
ATOM    239  CA  SER A  17      18.220  33.841  17.962  1.00  8.44           C  
ATOM    240  C   SER A  17      19.100  33.818  16.717  1.00  8.44           C  
ATOM    241  O   SER A  17      19.651  32.784  16.339  1.00  8.44           O  
ATOM    242  CB  SER A  17      19.108  33.940  19.185  1.00  8.44           C  
ATOM    243  OG  SER A  17      18.347  34.158  20.342  1.00  8.44           O  
ATOM    244  H   SER A  17      17.463  32.057  18.872  1.00  8.44           H  
ATOM    245  HA  SER A  17      17.592  34.731  17.912  1.00  8.44           H  
ATOM    246 1HB  SER A  17      19.684  33.020  19.291  1.00  8.44           H  
ATOM    247 2HB  SER A  17      19.819  34.756  19.049  1.00  8.44           H  
ATOM    248  HG  SER A  17      18.979  34.235  21.064  1.00  8.44           H  
ATOM    249  N   CYS A  18      19.345  34.988  16.140  1.00  7.37           N  
ATOM    250  CA  CYS A  18      20.204  35.063  14.964  1.00  7.37           C  
ATOM    251  C   CYS A  18      21.676  35.003  15.349  1.00  7.37           C  
ATOM    252  O   CYS A  18      22.367  36.022  15.399  1.00  7.37           O  
ATOM    253  CB  CYS A  18      19.951  36.352  14.196  1.00  7.37           C  
ATOM    254  SG  CYS A  18      20.922  36.496  12.699  1.00  7.37           S  
ATOM    255  H   CYS A  18      18.897  35.822  16.491  1.00  7.37           H  
ATOM    256  HA  CYS A  18      19.978  34.217  14.314  1.00  7.37           H  
ATOM    257 1HB  CYS A  18      18.897  36.422  13.928  1.00  7.37           H  
ATOM    258 2HB  CYS A  18      20.188  37.205  14.834  1.00  7.37           H  
ATOM    259  HG  CYS A  18      22.099  36.248  13.276  1.00  7.37           H  
ATOM    260  N   SER A  19      22.128  33.792  15.638  1.00  6.38           N  
ATOM    261  CA  SER A  19      23.482  33.534  16.109  1.00  6.38           C  
ATOM    262  C   SER A  19      23.933  32.107  15.799  1.00  6.38           C  
ATOM    263  O   SER A  19      23.131  31.171  15.812  1.00  6.38           O  
ATOM    264  CB  SER A  19      23.559  33.787  17.603  1.00  6.38           C  
ATOM    265  OG  SER A  19      24.847  33.539  18.091  1.00  6.38           O  
ATOM    266  H   SER A  19      21.453  33.032  15.579  1.00  6.38           H  
ATOM    267  HA  SER A  19      24.158  34.221  15.600  1.00  6.38           H  
ATOM    268 1HB  SER A  19      23.284  34.822  17.809  1.00  6.38           H  
ATOM    269 2HB  SER A  19      22.840  33.149  18.116  1.00  6.38           H  
ATOM    270  HG  SER A  19      25.031  32.615  17.887  1.00  6.38           H  
ATOM    271  N   TYR A  20      25.229  31.951  15.550  1.00  5.50           N  
ATOM    272  CA  TYR A  20      25.832  30.650  15.272  1.00  5.50           C  
ATOM    273  C   TYR A  20      27.236  30.581  15.836  1.00  5.50           C  
ATOM    274  O   TYR A  20      27.995  31.550  15.754  1.00  5.50           O  
ATOM    275  CB  TYR A  20      25.838  30.370  13.764  1.00  5.50           C  
ATOM    276  CG  TYR A  20      26.459  29.033  13.371  1.00  5.50           C  
ATOM    277  CD1 TYR A  20      25.712  27.875  13.496  1.00  5.50           C  
ATOM    278  CD2 TYR A  20      27.754  28.965  12.861  1.00  5.50           C  
ATOM    279  CE1 TYR A  20      26.249  26.655  13.132  1.00  5.50           C  
ATOM    280  CE2 TYR A  20      28.286  27.736  12.495  1.00  5.50           C  
ATOM    281  CZ  TYR A  20      27.542  26.585  12.631  1.00  5.50           C  
ATOM    282  OH  TYR A  20      28.070  25.343  12.265  1.00  5.50           O  
ATOM    283  H   TYR A  20      25.819  32.772  15.549  1.00  5.50           H  
ATOM    284  HA  TYR A  20      25.243  29.878  15.766  1.00  5.50           H  
ATOM    285 1HB  TYR A  20      24.816  30.386  13.399  1.00  5.50           H  
ATOM    286 2HB  TYR A  20      26.377  31.160  13.243  1.00  5.50           H  
ATOM    287  HD1 TYR A  20      24.693  27.927  13.883  1.00  5.50           H  
ATOM    288  HD2 TYR A  20      28.348  29.871  12.753  1.00  5.50           H  
ATOM    289  HE1 TYR A  20      25.654  25.750  13.234  1.00  5.50           H  
ATOM    290  HE2 TYR A  20      29.293  27.671  12.104  1.00  5.50           H  
ATOM    291  HH  TYR A  20      28.718  25.448  11.522  1.00  5.50           H  
ATOM    292  N   THR A  21      27.567  29.440  16.425  1.00  4.74           N  
ATOM    293  CA  THR A  21      28.883  29.237  16.997  1.00  4.74           C  
ATOM    294  C   THR A  21      29.678  28.282  16.130  1.00  4.74           C  
ATOM    295  O   THR A  21      29.107  27.387  15.514  1.00  4.74           O  
ATOM    296  CB  THR A  21      28.755  28.627  18.396  1.00  4.74           C  
ATOM    297  OG1 THR A  21      28.157  27.326  18.296  1.00  4.74           O  
ATOM    298  CG2 THR A  21      27.880  29.488  19.279  1.00  4.74           C  
ATOM    299  H   THR A  21      26.890  28.691  16.464  1.00  4.74           H  
ATOM    300  HA  THR A  21      29.410  30.188  17.054  1.00  4.74           H  
ATOM    301  HB  THR A  21      29.733  28.540  18.831  1.00  4.74           H  
ATOM    302  HG1 THR A  21      28.240  26.879  19.155  1.00  4.74           H  
ATOM    303 1HG2 THR A  21      27.809  29.025  20.267  1.00  4.74           H  
ATOM    304 2HG2 THR A  21      28.319  30.478  19.374  1.00  4.74           H  
ATOM    305 3HG2 THR A  21      26.883  29.573  18.853  1.00  4.74           H  
ATOM    306  N   VAL A  22      30.999  28.418  16.135  1.00  4.08           N  
ATOM    307  CA  VAL A  22      31.818  27.507  15.356  1.00  4.08           C  
ATOM    308  C   VAL A  22      32.737  26.710  16.261  1.00  4.08           C  
ATOM    309  O   VAL A  22      33.766  27.215  16.708  1.00  4.08           O  
ATOM    310  CB  VAL A  22      32.695  28.303  14.386  1.00  4.08           C  
ATOM    311  CG1 VAL A  22      33.504  27.334  13.554  1.00  4.08           C  
ATOM    312  CG2 VAL A  22      31.853  29.227  13.559  1.00  4.08           C  
ATOM    313  H   VAL A  22      31.425  29.159  16.670  1.00  4.08           H  
ATOM    314  HA  VAL A  22      31.174  26.825  14.799  1.00  4.08           H  
ATOM    315  HB  VAL A  22      33.403  28.894  14.962  1.00  4.08           H  
ATOM    316 1HG1 VAL A  22      34.168  27.858  12.894  1.00  4.08           H  
ATOM    317 2HG1 VAL A  22      34.081  26.721  14.218  1.00  4.08           H  
ATOM    318 3HG1 VAL A  22      32.835  26.705  12.968  1.00  4.08           H  
ATOM    319 1HG2 VAL A  22      32.499  29.796  12.914  1.00  4.08           H  
ATOM    320 2HG2 VAL A  22      31.150  28.650  12.975  1.00  4.08           H  
ATOM    321 3HG2 VAL A  22      31.306  29.913  14.208  1.00  4.08           H  
ATOM    322  N   SER A  23      32.414  25.443  16.493  1.00  3.52           N  
ATOM    323  CA  SER A  23      33.208  24.637  17.422  1.00  3.52           C  
ATOM    324  C   SER A  23      34.512  24.133  16.809  1.00  3.52           C  
ATOM    325  O   SER A  23      35.374  23.602  17.505  1.00  3.52           O  
ATOM    326  CB  SER A  23      32.383  23.472  17.918  1.00  3.52           C  
ATOM    327  OG  SER A  23      32.106  22.572  16.881  1.00  3.52           O  
ATOM    328  H   SER A  23      31.576  25.058  16.078  1.00  3.52           H  
ATOM    329  HA  SER A  23      33.462  25.261  18.278  1.00  3.52           H  
ATOM    330 1HB  SER A  23      32.916  22.961  18.719  1.00  3.52           H  
ATOM    331 2HB  SER A  23      31.447  23.852  18.334  1.00  3.52           H  
ATOM    332  HG  SER A  23      32.944  22.144  16.672  1.00  3.52           H  
ATOM    333  N   ARG A  24      34.623  24.266  15.499  1.00  3.05           N  
ATOM    334  CA  ARG A  24      35.785  23.835  14.745  1.00  3.05           C  
ATOM    335  C   ARG A  24      36.797  24.995  14.583  1.00  3.05           C  
ATOM    336  O   ARG A  24      36.385  26.112  14.276  1.00  3.05           O  
ATOM    337  CB  ARG A  24      35.338  23.346  13.382  1.00  3.05           C  
ATOM    338  CG  ARG A  24      36.418  22.793  12.493  1.00  3.05           C  
ATOM    339  CD  ARG A  24      35.844  22.298  11.234  1.00  3.05           C  
ATOM    340  NE  ARG A  24      36.837  21.740  10.360  1.00  3.05           N  
ATOM    341  CZ  ARG A  24      37.543  22.474   9.491  1.00  3.05           C  
ATOM    342  NH1 ARG A  24      37.360  23.771   9.454  1.00  3.05           N  
ATOM    343  NH2 ARG A  24      38.414  21.903   8.691  1.00  3.05           N  
ATOM    344  H   ARG A  24      33.858  24.706  15.012  1.00  3.05           H  
ATOM    345  HA  ARG A  24      36.218  22.990  15.262  1.00  3.05           H  
ATOM    346 1HB  ARG A  24      34.582  22.572  13.509  1.00  3.05           H  
ATOM    347 2HB  ARG A  24      34.869  24.173  12.846  1.00  3.05           H  
ATOM    348 1HG  ARG A  24      37.131  23.577  12.256  1.00  3.05           H  
ATOM    349 2HG  ARG A  24      36.934  21.974  12.993  1.00  3.05           H  
ATOM    350 1HD  ARG A  24      35.103  21.525  11.445  1.00  3.05           H  
ATOM    351 2HD  ARG A  24      35.362  23.127  10.712  1.00  3.05           H  
ATOM    352  HE  ARG A  24      36.991  20.741  10.379  1.00  3.05           H  
ATOM    353 1HH1 ARG A  24      36.704  24.216  10.078  1.00  3.05           H  
ATOM    354 2HH1 ARG A  24      37.903  24.372   8.822  1.00  3.05           H  
ATOM    355 1HH2 ARG A  24      38.556  20.906   8.724  1.00  3.05           H  
ATOM    356 2HH2 ARG A  24      38.933  22.474   8.040  1.00  3.05           H  
ATOM    357  N   PRO A  25      38.099  24.806  14.842  1.00  2.68           N  
ATOM    358  CA  PRO A  25      39.165  25.767  14.608  1.00  2.68           C  
ATOM    359  C   PRO A  25      39.267  26.126  13.143  1.00  2.68           C  
ATOM    360  O   PRO A  25      38.779  25.400  12.283  1.00  2.68           O  
ATOM    361  CB  PRO A  25      40.421  25.049  15.062  1.00  2.68           C  
ATOM    362  CG  PRO A  25      39.945  24.010  15.986  1.00  2.68           C  
ATOM    363  CD  PRO A  25      38.579  23.573  15.478  1.00  2.68           C  
ATOM    364  HA  PRO A  25      38.981  26.666  15.221  1.00  2.68           H  
ATOM    365 1HB  PRO A  25      40.969  24.674  14.202  1.00  2.68           H  
ATOM    366 2HB  PRO A  25      41.092  25.760  15.555  1.00  2.68           H  
ATOM    367 1HG  PRO A  25      40.666  23.195  16.021  1.00  2.68           H  
ATOM    368 2HG  PRO A  25      39.909  24.447  16.970  1.00  2.68           H  
ATOM    369 1HD  PRO A  25      38.665  22.753  14.764  1.00  2.68           H  
ATOM    370 2HD  PRO A  25      37.985  23.299  16.356  1.00  2.68           H  
ATOM    371  N   VAL A  26      39.869  27.262  12.866  1.00  2.40           N  
ATOM    372  CA  VAL A  26      40.093  27.703  11.498  1.00  2.40           C  
ATOM    373  C   VAL A  26      41.298  26.984  10.912  1.00  2.40           C  
ATOM    374  O   VAL A  26      42.372  27.047  11.516  1.00  2.40           O  
ATOM    375  CB  VAL A  26      40.401  29.208  11.536  1.00  2.40           C  
ATOM    376  CG1 VAL A  26      40.721  29.738  10.178  1.00  2.40           C  
ATOM    377  CG2 VAL A  26      39.234  29.907  12.103  1.00  2.40           C  
ATOM    378  H   VAL A  26      40.218  27.828  13.622  1.00  2.40           H  
ATOM    379  HA  VAL A  26      39.204  27.500  10.898  1.00  2.40           H  
ATOM    380  HB  VAL A  26      41.276  29.381  12.161  1.00  2.40           H  
ATOM    381 1HG1 VAL A  26      40.938  30.794  10.257  1.00  2.40           H  
ATOM    382 2HG1 VAL A  26      41.583  29.218   9.769  1.00  2.40           H  
ATOM    383 3HG1 VAL A  26      39.874  29.594   9.542  1.00  2.40           H  
ATOM    384 1HG2 VAL A  26      39.432  30.978  12.152  1.00  2.40           H  
ATOM    385 2HG2 VAL A  26      38.393  29.710  11.461  1.00  2.40           H  
ATOM    386 3HG2 VAL A  26      39.028  29.526  13.102  1.00  2.40           H  
ATOM    387  N   TYR A  27      41.163  26.324   9.752  1.00  2.19           N  
ATOM    388  CA  TYR A  27      42.338  25.651   9.213  1.00  2.19           C  
ATOM    389  C   TYR A  27      42.728  26.035   7.794  1.00  2.19           C  
ATOM    390  O   TYR A  27      41.929  25.933   6.845  1.00  2.19           O  
ATOM    391  CB  TYR A  27      42.152  24.138   9.212  1.00  2.19           C  
ATOM    392  CG  TYR A  27      42.007  23.477  10.548  1.00  2.19           C  
ATOM    393  CD1 TYR A  27      40.762  23.321  11.086  1.00  2.19           C  
ATOM    394  CD2 TYR A  27      43.119  23.021  11.234  1.00  2.19           C  
ATOM    395  CE1 TYR A  27      40.598  22.700  12.292  1.00  2.19           C  
ATOM    396  CE2 TYR A  27      42.967  22.414  12.462  1.00  2.19           C  
ATOM    397  CZ  TYR A  27      41.707  22.241  12.995  1.00  2.19           C  
ATOM    398  OH  TYR A  27      41.528  21.625  14.230  1.00  2.19           O  
ATOM    399  H   TYR A  27      40.258  26.260   9.268  1.00  2.19           H  
ATOM    400  HA  TYR A  27      43.189  25.891   9.846  1.00  2.19           H  
ATOM    401 1HB  TYR A  27      41.255  23.926   8.664  1.00  2.19           H  
ATOM    402 2HB  TYR A  27      42.985  23.668   8.679  1.00  2.19           H  
ATOM    403  HD1 TYR A  27      39.897  23.686  10.548  1.00  2.19           H  
ATOM    404  HD2 TYR A  27      44.109  23.142  10.810  1.00  2.19           H  
ATOM    405  HE1 TYR A  27      39.600  22.584  12.694  1.00  2.19           H  
ATOM    406  HE2 TYR A  27      43.836  22.065  13.004  1.00  2.19           H  
ATOM    407  HH  TYR A  27      42.325  21.749  14.814  1.00  2.19           H  
ATOM    408  N   SER A  28      44.001  26.402   7.673  1.00  2.06           N  
ATOM    409  CA  SER A  28      44.639  26.679   6.403  1.00  2.06           C  
ATOM    410  C   SER A  28      45.033  25.348   5.810  1.00  2.06           C  
ATOM    411  O   SER A  28      45.122  24.360   6.546  1.00  2.06           O  
ATOM    412  CB  SER A  28      45.870  27.554   6.587  1.00  2.06           C  
ATOM    413  OG  SER A  28      46.907  26.875   7.312  1.00  2.06           O  
ATOM    414  H   SER A  28      44.553  26.484   8.517  1.00  2.06           H  
ATOM    415  HA  SER A  28      43.941  27.185   5.745  1.00  2.06           H  
ATOM    416 1HB  SER A  28      46.248  27.864   5.604  1.00  2.06           H  
ATOM    417 2HB  SER A  28      45.588  28.461   7.118  1.00  2.06           H  
ATOM    418  HG  SER A  28      47.625  27.523   7.400  1.00  2.06           H  
ATOM    419  N   GLU A  29      45.360  25.332   4.531  1.00  2.00           N  
ATOM    420  CA  GLU A  29      45.845  24.119   3.897  1.00  2.00           C  
ATOM    421  C   GLU A  29      47.078  23.563   4.604  1.00  2.00           C  
ATOM    422  O   GLU A  29      47.205  22.351   4.772  1.00  2.00           O  
ATOM    423  CB  GLU A  29      46.167  24.396   2.432  1.00  2.00           C  
ATOM    424  CG  GLU A  29      46.751  23.220   1.675  1.00  2.00           C  
ATOM    425  CD  GLU A  29      45.816  22.054   1.477  1.00  2.00           C  
ATOM    426  OE1 GLU A  29      44.619  22.234   1.509  1.00  2.00           O  
ATOM    427  OE2 GLU A  29      46.326  20.962   1.307  1.00  2.00           O  
ATOM    428  H   GLU A  29      45.245  26.178   3.982  1.00  2.00           H  
ATOM    429  HA  GLU A  29      45.055  23.368   3.949  1.00  2.00           H  
ATOM    430 1HB  GLU A  29      45.259  24.716   1.915  1.00  2.00           H  
ATOM    431 2HB  GLU A  29      46.880  25.222   2.369  1.00  2.00           H  
ATOM    432 1HG  GLU A  29      47.087  23.571   0.699  1.00  2.00           H  
ATOM    433 2HG  GLU A  29      47.625  22.884   2.226  1.00  2.00           H  
ATOM    434  N   LEU A  30      47.998  24.424   5.038  1.00  2.02           N  
ATOM    435  CA  LEU A  30      49.160  23.872   5.707  1.00  2.02           C  
ATOM    436  C   LEU A  30      48.793  23.292   7.062  1.00  2.02           C  
ATOM    437  O   LEU A  30      49.305  22.235   7.428  1.00  2.02           O  
ATOM    438  CB  LEU A  30      50.267  24.906   5.867  1.00  2.02           C  
ATOM    439  CG  LEU A  30      50.935  25.331   4.573  1.00  2.02           C  
ATOM    440  CD1 LEU A  30      51.947  26.420   4.878  1.00  2.02           C  
ATOM    441  CD2 LEU A  30      51.580  24.113   3.921  1.00  2.02           C  
ATOM    442  H   LEU A  30      47.885  25.418   4.901  1.00  2.02           H  
ATOM    443  HA  LEU A  30      49.552  23.063   5.091  1.00  2.02           H  
ATOM    444 1HB  LEU A  30      49.841  25.799   6.328  1.00  2.02           H  
ATOM    445 2HB  LEU A  30      51.031  24.507   6.534  1.00  2.02           H  
ATOM    446  HG  LEU A  30      50.191  25.748   3.898  1.00  2.02           H  
ATOM    447 1HD1 LEU A  30      52.434  26.739   3.975  1.00  2.02           H  
ATOM    448 2HD1 LEU A  30      51.440  27.272   5.336  1.00  2.02           H  
ATOM    449 3HD1 LEU A  30      52.698  26.036   5.566  1.00  2.02           H  
ATOM    450 1HD2 LEU A  30      52.057  24.408   2.997  1.00  2.02           H  
ATOM    451 2HD2 LEU A  30      52.326  23.690   4.593  1.00  2.02           H  
ATOM    452 3HD2 LEU A  30      50.816  23.361   3.711  1.00  2.02           H  
ATOM    453  N   ALA A  31      47.895  23.953   7.811  1.00  2.11           N  
ATOM    454  CA  ALA A  31      47.526  23.402   9.117  1.00  2.11           C  
ATOM    455  C   ALA A  31      46.889  22.033   8.928  1.00  2.11           C  
ATOM    456  O   ALA A  31      47.127  21.101   9.704  1.00  2.11           O  
ATOM    457  CB  ALA A  31      46.581  24.326   9.849  1.00  2.11           C  
ATOM    458  H   ALA A  31      47.479  24.832   7.492  1.00  2.11           H  
ATOM    459  HA  ALA A  31      48.433  23.280   9.707  1.00  2.11           H  
ATOM    460 1HB  ALA A  31      46.337  23.901  10.818  1.00  2.11           H  
ATOM    461 2HB  ALA A  31      47.057  25.295   9.985  1.00  2.11           H  
ATOM    462 3HB  ALA A  31      45.670  24.448   9.260  1.00  2.11           H  
ATOM    463  N   PHE A  32      46.101  21.909   7.863  1.00  2.27           N  
ATOM    464  CA  PHE A  32      45.459  20.661   7.521  1.00  2.27           C  
ATOM    465  C   PHE A  32      46.512  19.599   7.310  1.00  2.27           C  
ATOM    466  O   PHE A  32      46.457  18.540   7.934  1.00  2.27           O  
ATOM    467  CB  PHE A  32      44.641  20.835   6.260  1.00  2.27           C  
ATOM    468  CG  PHE A  32      43.957  19.607   5.740  1.00  2.27           C  
ATOM    469  CD1 PHE A  32      42.788  19.123   6.312  1.00  2.27           C  
ATOM    470  CD2 PHE A  32      44.470  18.957   4.635  1.00  2.27           C  
ATOM    471  CE1 PHE A  32      42.154  18.022   5.788  1.00  2.27           C  
ATOM    472  CE2 PHE A  32      43.842  17.851   4.114  1.00  2.27           C  
ATOM    473  CZ  PHE A  32      42.681  17.383   4.689  1.00  2.27           C  
ATOM    474  H   PHE A  32      45.929  22.724   7.273  1.00  2.27           H  
ATOM    475  HA  PHE A  32      44.810  20.359   8.343  1.00  2.27           H  
ATOM    476 1HB  PHE A  32      43.933  21.616   6.414  1.00  2.27           H  
ATOM    477 2HB  PHE A  32      45.286  21.175   5.477  1.00  2.27           H  
ATOM    478  HD1 PHE A  32      42.372  19.626   7.182  1.00  2.27           H  
ATOM    479  HD2 PHE A  32      45.386  19.339   4.169  1.00  2.27           H  
ATOM    480  HE1 PHE A  32      41.235  17.654   6.243  1.00  2.27           H  
ATOM    481  HE2 PHE A  32      44.261  17.352   3.241  1.00  2.27           H  
ATOM    482  HZ  PHE A  32      42.181  16.509   4.272  1.00  2.27           H  
ATOM    483  N   GLN A  33      47.504  19.895   6.465  1.00  2.50           N  
ATOM    484  CA  GLN A  33      48.546  18.927   6.161  1.00  2.50           C  
ATOM    485  C   GLN A  33      49.312  18.533   7.417  1.00  2.50           C  
ATOM    486  O   GLN A  33      49.667  17.370   7.592  1.00  2.50           O  
ATOM    487  CB  GLN A  33      49.511  19.488   5.106  1.00  2.50           C  
ATOM    488  CG  GLN A  33      48.915  19.611   3.703  1.00  2.50           C  
ATOM    489  CD  GLN A  33      49.884  20.237   2.695  1.00  2.50           C  
ATOM    490  OE1 GLN A  33      51.112  20.238   2.884  1.00  2.50           O  
ATOM    491  NE2 GLN A  33      49.334  20.767   1.610  1.00  2.50           N  
ATOM    492  H   GLN A  33      47.511  20.801   5.993  1.00  2.50           H  
ATOM    493  HA  GLN A  33      48.073  18.032   5.758  1.00  2.50           H  
ATOM    494 1HB  GLN A  33      49.835  20.484   5.415  1.00  2.50           H  
ATOM    495 2HB  GLN A  33      50.395  18.859   5.049  1.00  2.50           H  
ATOM    496 1HG  GLN A  33      48.648  18.618   3.348  1.00  2.50           H  
ATOM    497 2HG  GLN A  33      48.021  20.236   3.747  1.00  2.50           H  
ATOM    498 1HE2 GLN A  33      49.904  21.188   0.911  1.00  2.50           H  
ATOM    499 2HE2 GLN A  33      48.309  20.757   1.492  1.00  2.50           H  
ATOM    500  N   GLN A  34      49.529  19.482   8.326  1.00  2.83           N  
ATOM    501  CA  GLN A  34      50.229  19.176   9.567  1.00  2.83           C  
ATOM    502  C   GLN A  34      49.434  18.178  10.410  1.00  2.83           C  
ATOM    503  O   GLN A  34      50.010  17.274  11.019  1.00  2.83           O  
ATOM    504  CB  GLN A  34      50.476  20.459  10.367  1.00  2.83           C  
ATOM    505  CG  GLN A  34      51.497  21.398   9.739  1.00  2.83           C  
ATOM    506  CD  GLN A  34      51.589  22.741  10.450  1.00  2.83           C  
ATOM    507  OE1 GLN A  34      50.704  23.133  11.220  1.00  2.83           O  
ATOM    508  NE2 GLN A  34      52.676  23.464  10.191  1.00  2.83           N  
ATOM    509  H   GLN A  34      49.232  20.439   8.134  1.00  2.83           H  
ATOM    510  HA  GLN A  34      51.187  18.721   9.320  1.00  2.83           H  
ATOM    511 1HB  GLN A  34      49.542  21.003  10.474  1.00  2.83           H  
ATOM    512 2HB  GLN A  34      50.818  20.202  11.367  1.00  2.83           H  
ATOM    513 1HG  GLN A  34      52.474  20.922   9.795  1.00  2.83           H  
ATOM    514 2HG  GLN A  34      51.239  21.570   8.704  1.00  2.83           H  
ATOM    515 1HE2 GLN A  34      52.799  24.358  10.625  1.00  2.83           H  
ATOM    516 2HE2 GLN A  34      53.369  23.114   9.561  1.00  2.83           H  
ATOM    517  N   GLN A  35      48.104  18.318  10.432  1.00  3.28           N  
ATOM    518  CA  GLN A  35      47.279  17.396  11.207  1.00  3.28           C  
ATOM    519  C   GLN A  35      46.784  16.182  10.407  1.00  3.28           C  
ATOM    520  O   GLN A  35      46.200  15.254  10.981  1.00  3.28           O  
ATOM    521  CB  GLN A  35      46.079  18.111  11.825  1.00  3.28           C  
ATOM    522  CG  GLN A  35      46.444  19.160  12.861  1.00  3.28           C  
ATOM    523  CD  GLN A  35      45.220  19.680  13.606  1.00  3.28           C  
ATOM    524  OE1 GLN A  35      44.087  19.300  13.279  1.00  3.28           O  
ATOM    525  NE2 GLN A  35      45.447  20.533  14.609  1.00  3.28           N  
ATOM    526  H   GLN A  35      47.669  19.100   9.933  1.00  3.28           H  
ATOM    527  HA  GLN A  35      47.888  17.016  12.024  1.00  3.28           H  
ATOM    528 1HB  GLN A  35      45.513  18.607  11.030  1.00  3.28           H  
ATOM    529 2HB  GLN A  35      45.425  17.387  12.294  1.00  3.28           H  
ATOM    530 1HG  GLN A  35      47.134  18.725  13.582  1.00  3.28           H  
ATOM    531 2HG  GLN A  35      46.919  20.002  12.344  1.00  3.28           H  
ATOM    532 1HE2 GLN A  35      44.670  20.931  15.171  1.00  3.28           H  
ATOM    533 2HE2 GLN A  35      46.378  20.804  14.837  1.00  3.28           H  
ATOM    534  N   ARG A  36      46.992  16.187   9.093  1.00  3.87           N  
ATOM    535  CA  ARG A  36      46.540  15.107   8.223  1.00  3.87           C  
ATOM    536  C   ARG A  36      47.681  14.622   7.339  1.00  3.87           C  
ATOM    537  O   ARG A  36      47.484  14.303   6.168  1.00  3.87           O  
ATOM    538  CB  ARG A  36      45.363  15.548   7.363  1.00  3.87           C  
ATOM    539  CG  ARG A  36      44.105  15.885   8.153  1.00  3.87           C  
ATOM    540  CD  ARG A  36      43.507  14.702   8.802  1.00  3.87           C  
ATOM    541  NE  ARG A  36      42.280  15.044   9.502  1.00  3.87           N  
ATOM    542  CZ  ARG A  36      42.205  15.460  10.788  1.00  3.87           C  
ATOM    543  NH1 ARG A  36      43.289  15.572  11.536  1.00  3.87           N  
ATOM    544  NH2 ARG A  36      41.023  15.760  11.306  1.00  3.87           N  
ATOM    545  H   ARG A  36      47.436  16.998   8.667  1.00  3.87           H  
ATOM    546  HA  ARG A  36      46.215  14.274   8.842  1.00  3.87           H  
ATOM    547 1HB  ARG A  36      45.639  16.429   6.783  1.00  3.87           H  
ATOM    548 2HB  ARG A  36      45.112  14.760   6.657  1.00  3.87           H  
ATOM    549 1HG  ARG A  36      44.331  16.633   8.913  1.00  3.87           H  
ATOM    550 2HG  ARG A  36      43.371  16.279   7.484  1.00  3.87           H  
ATOM    551 1HD  ARG A  36      43.274  13.949   8.049  1.00  3.87           H  
ATOM    552 2HD  ARG A  36      44.208  14.288   9.526  1.00  3.87           H  
ATOM    553  HE  ARG A  36      41.416  14.980   8.982  1.00  3.87           H  
ATOM    554 1HH1 ARG A  36      44.225  15.343  11.166  1.00  3.87           H  
ATOM    555 2HH1 ARG A  36      43.207  15.888  12.491  1.00  3.87           H  
ATOM    556 1HH2 ARG A  36      40.188  15.679  10.742  1.00  3.87           H  
ATOM    557 2HH2 ARG A  36      40.959  16.076  12.263  1.00  3.87           H  
ATOM    558  N   GLU A  37      48.879  14.582   7.905  1.00  4.58           N  
ATOM    559  CA  GLU A  37      50.075  14.161   7.188  1.00  4.58           C  
ATOM    560  C   GLU A  37      49.919  12.776   6.576  1.00  4.58           C  
ATOM    561  O   GLU A  37      49.436  11.843   7.231  1.00  4.58           O  
ATOM    562  CB  GLU A  37      51.294  14.167   8.122  1.00  4.58           C  
ATOM    563  CG  GLU A  37      52.630  13.809   7.432  1.00  4.58           C  
ATOM    564  CD  GLU A  37      53.841  13.856   8.356  1.00  4.58           C  
ATOM    565  OE1 GLU A  37      53.674  14.087   9.529  1.00  4.58           O  
ATOM    566  OE2 GLU A  37      54.934  13.661   7.875  1.00  4.58           O  
ATOM    567  H   GLU A  37      48.962  14.882   8.868  1.00  4.58           H  
ATOM    568  HA  GLU A  37      50.254  14.874   6.382  1.00  4.58           H  
ATOM    569 1HB  GLU A  37      51.397  15.158   8.572  1.00  4.58           H  
ATOM    570 2HB  GLU A  37      51.133  13.456   8.931  1.00  4.58           H  
ATOM    571 1HG  GLU A  37      52.554  12.802   7.025  1.00  4.58           H  
ATOM    572 2HG  GLU A  37      52.787  14.492   6.599  1.00  4.58           H  
ATOM    573  N   ARG A  38      50.316  12.660   5.311  1.00  5.41           N  
ATOM    574  CA  ARG A  38      50.272  11.406   4.571  1.00  5.41           C  
ATOM    575  C   ARG A  38      51.567  11.224   3.810  1.00  5.41           C  
ATOM    576  O   ARG A  38      52.223  12.200   3.454  1.00  5.41           O  
ATOM    577  CB  ARG A  38      49.113  11.372   3.580  1.00  5.41           C  
ATOM    578  CG  ARG A  38      47.724  11.426   4.202  1.00  5.41           C  
ATOM    579  CD  ARG A  38      47.415  10.172   4.928  1.00  5.41           C  
ATOM    580  NE  ARG A  38      46.065  10.155   5.464  1.00  5.41           N  
ATOM    581  CZ  ARG A  38      45.704  10.622   6.681  1.00  5.41           C  
ATOM    582  NH1 ARG A  38      46.595  11.150   7.502  1.00  5.41           N  
ATOM    583  NH2 ARG A  38      44.435  10.539   7.060  1.00  5.41           N  
ATOM    584  H   ARG A  38      50.673  13.485   4.854  1.00  5.41           H  
ATOM    585  HA  ARG A  38      50.158  10.583   5.276  1.00  5.41           H  
ATOM    586 1HB  ARG A  38      49.202  12.216   2.897  1.00  5.41           H  
ATOM    587 2HB  ARG A  38      49.179  10.464   2.979  1.00  5.41           H  
ATOM    588 1HG  ARG A  38      47.657  12.242   4.895  1.00  5.41           H  
ATOM    589 2HG  ARG A  38      46.981  11.562   3.418  1.00  5.41           H  
ATOM    590 1HD  ARG A  38      47.524   9.325   4.253  1.00  5.41           H  
ATOM    591 2HD  ARG A  38      48.109  10.062   5.760  1.00  5.41           H  
ATOM    592  HE  ARG A  38      45.340   9.762   4.882  1.00  5.41           H  
ATOM    593 1HH1 ARG A  38      47.591  11.234   7.237  1.00  5.41           H  
ATOM    594 2HH1 ARG A  38      46.307  11.485   8.404  1.00  5.41           H  
ATOM    595 1HH2 ARG A  38      43.748  10.132   6.439  1.00  5.41           H  
ATOM    596 2HH2 ARG A  38      44.157  10.871   7.969  1.00  5.41           H  
ATOM    597  N   ARG A  39      51.946   9.978   3.558  1.00  6.28           N  
ATOM    598  CA  ARG A  39      53.130   9.729   2.750  1.00  6.28           C  
ATOM    599  C   ARG A  39      52.922  10.300   1.358  1.00  6.28           C  
ATOM    600  O   ARG A  39      51.888  10.050   0.735  1.00  6.28           O  
ATOM    601  CB  ARG A  39      53.406   8.239   2.660  1.00  6.28           C  
ATOM    602  CG  ARG A  39      54.685   7.852   1.929  1.00  6.28           C  
ATOM    603  CD  ARG A  39      54.915   6.376   1.981  1.00  6.28           C  
ATOM    604  NE  ARG A  39      56.127   5.980   1.279  1.00  6.28           N  
ATOM    605  CZ  ARG A  39      56.588   4.714   1.201  1.00  6.28           C  
ATOM    606  NH1 ARG A  39      55.931   3.736   1.784  1.00  6.28           N  
ATOM    607  NH2 ARG A  39      57.702   4.456   0.538  1.00  6.28           N  
ATOM    608  H   ARG A  39      51.398   9.202   3.900  1.00  6.28           H  
ATOM    609  HA  ARG A  39      53.985  10.225   3.210  1.00  6.28           H  
ATOM    610 1HB  ARG A  39      53.461   7.823   3.664  1.00  6.28           H  
ATOM    611 2HB  ARG A  39      52.577   7.751   2.149  1.00  6.28           H  
ATOM    612 1HG  ARG A  39      54.615   8.157   0.881  1.00  6.28           H  
ATOM    613 2HG  ARG A  39      55.535   8.351   2.394  1.00  6.28           H  
ATOM    614 1HD  ARG A  39      55.005   6.060   3.020  1.00  6.28           H  
ATOM    615 2HD  ARG A  39      54.072   5.862   1.519  1.00  6.28           H  
ATOM    616  HE  ARG A  39      56.660   6.706   0.816  1.00  6.28           H  
ATOM    617 1HH1 ARG A  39      55.079   3.932   2.292  1.00  6.28           H  
ATOM    618 2HH1 ARG A  39      56.276   2.789   1.725  1.00  6.28           H  
ATOM    619 1HH2 ARG A  39      58.209   5.206   0.089  1.00  6.28           H  
ATOM    620 2HH2 ARG A  39      58.046   3.509   0.479  1.00  6.28           H  
ATOM    621  N   LEU A  40      53.892  11.061   0.872  1.00  7.13           N  
ATOM    622  CA  LEU A  40      53.772  11.654  -0.446  1.00  7.13           C  
ATOM    623  C   LEU A  40      54.723  10.974  -1.426  1.00  7.13           C  
ATOM    624  O   LEU A  40      55.779  10.500  -1.008  1.00  7.13           O  
ATOM    625  CB  LEU A  40      54.088  13.151  -0.365  1.00  7.13           C  
ATOM    626  CG  LEU A  40      53.213  13.940   0.612  1.00  7.13           C  
ATOM    627  CD1 LEU A  40      53.657  15.390   0.622  1.00  7.13           C  
ATOM    628  CD2 LEU A  40      51.753  13.795   0.216  1.00  7.13           C  
ATOM    629  H   LEU A  40      54.711  11.242   1.434  1.00  7.13           H  
ATOM    630  HA  LEU A  40      52.744  11.532  -0.762  1.00  7.13           H  
ATOM    631 1HB  LEU A  40      55.122  13.265  -0.045  1.00  7.13           H  
ATOM    632 2HB  LEU A  40      53.990  13.597  -1.351  1.00  7.13           H  
ATOM    633  HG  LEU A  40      53.348  13.545   1.618  1.00  7.13           H  
ATOM    634 1HD1 LEU A  40      53.047  15.953   1.331  1.00  7.13           H  
ATOM    635 2HD1 LEU A  40      54.703  15.446   0.922  1.00  7.13           H  
ATOM    636 3HD1 LEU A  40      53.540  15.813  -0.374  1.00  7.13           H  
ATOM    637 1HD2 LEU A  40      51.129  14.344   0.922  1.00  7.13           H  
ATOM    638 2HD2 LEU A  40      51.605  14.189  -0.787  1.00  7.13           H  
ATOM    639 3HD2 LEU A  40      51.474  12.740   0.237  1.00  7.13           H  
ATOM    640  N   PRO A  41      54.369  10.881  -2.716  1.00  7.91           N  
ATOM    641  CA  PRO A  41      55.217  10.401  -3.787  1.00  7.91           C  
ATOM    642  C   PRO A  41      56.282  11.434  -4.102  1.00  7.91           C  
ATOM    643  O   PRO A  41      56.076  12.628  -3.873  1.00  7.91           O  
ATOM    644  CB  PRO A  41      54.232  10.221  -4.945  1.00  7.91           C  
ATOM    645  CG  PRO A  41      53.131  11.226  -4.668  1.00  7.91           C  
ATOM    646  CD  PRO A  41      53.008  11.272  -3.155  1.00  7.91           C  
ATOM    647  HA  PRO A  41      55.673   9.445  -3.494  1.00  7.91           H  
ATOM    648 1HB  PRO A  41      54.754  10.415  -5.900  1.00  7.91           H  
ATOM    649 2HB  PRO A  41      53.874   9.184  -4.981  1.00  7.91           H  
ATOM    650 1HG  PRO A  41      53.402  12.201  -5.099  1.00  7.91           H  
ATOM    651 2HG  PRO A  41      52.198  10.911  -5.161  1.00  7.91           H  
ATOM    652 1HD  PRO A  41      52.763  12.299  -2.863  1.00  7.91           H  
ATOM    653 2HD  PRO A  41      52.260  10.541  -2.802  1.00  7.91           H  
ATOM    654  N   GLU A  42      57.393  10.994  -4.671  1.00  8.65           N  
ATOM    655  CA  GLU A  42      58.407  11.934  -5.124  1.00  8.65           C  
ATOM    656  C   GLU A  42      58.098  12.350  -6.555  1.00  8.65           C  
ATOM    657  O   GLU A  42      57.550  11.563  -7.327  1.00  8.65           O  
ATOM    658  CB  GLU A  42      59.800  11.319  -5.043  1.00  8.65           C  
ATOM    659  CG  GLU A  42      60.266  10.957  -3.642  1.00  8.65           C  
ATOM    660  CD  GLU A  42      61.680  10.401  -3.623  1.00  8.65           C  
ATOM    661  OE1 GLU A  42      62.318  10.403  -4.667  1.00  8.65           O  
ATOM    662  OE2 GLU A  42      62.121   9.982  -2.577  1.00  8.65           O  
ATOM    663  H   GLU A  42      57.529  10.003  -4.812  1.00  8.65           H  
ATOM    664  HA  GLU A  42      58.376  12.823  -4.492  1.00  8.65           H  
ATOM    665 1HB  GLU A  42      59.832  10.416  -5.653  1.00  8.65           H  
ATOM    666 2HB  GLU A  42      60.518  12.025  -5.453  1.00  8.65           H  
ATOM    667 1HG  GLU A  42      60.226  11.847  -3.014  1.00  8.65           H  
ATOM    668 2HG  GLU A  42      59.583  10.219  -3.223  1.00  8.65           H  
ATOM    669  N   ARG A  43      58.470  13.569  -6.923  1.00  9.36           N  
ATOM    670  CA  ARG A  43      58.248  14.026  -8.288  1.00  9.36           C  
ATOM    671  C   ARG A  43      59.339  13.521  -9.231  1.00  9.36           C  
ATOM    672  O   ARG A  43      60.501  13.368  -8.834  1.00  9.36           O  
ATOM    673  CB  ARG A  43      58.153  15.547  -8.339  1.00  9.36           C  
ATOM    674  CG  ARG A  43      56.945  16.130  -7.564  1.00  9.36           C  
ATOM    675  CD  ARG A  43      56.812  17.623  -7.721  1.00  9.36           C  
ATOM    676  NE  ARG A  43      55.626  18.154  -7.017  1.00  9.36           N  
ATOM    677  CZ  ARG A  43      55.607  18.555  -5.723  1.00  9.36           C  
ATOM    678  NH1 ARG A  43      56.705  18.504  -4.988  1.00  9.36           N  
ATOM    679  NH2 ARG A  43      54.480  19.003  -5.193  1.00  9.36           N  
ATOM    680  H   ARG A  43      58.909  14.181  -6.251  1.00  9.36           H  
ATOM    681  HA  ARG A  43      57.293  13.625  -8.630  1.00  9.36           H  
ATOM    682 1HB  ARG A  43      59.059  15.985  -7.927  1.00  9.36           H  
ATOM    683 2HB  ARG A  43      58.072  15.871  -9.378  1.00  9.36           H  
ATOM    684 1HG  ARG A  43      56.027  15.668  -7.929  1.00  9.36           H  
ATOM    685 2HG  ARG A  43      57.059  15.908  -6.502  1.00  9.36           H  
ATOM    686 1HD  ARG A  43      57.697  18.112  -7.316  1.00  9.36           H  
ATOM    687 2HD  ARG A  43      56.715  17.869  -8.778  1.00  9.36           H  
ATOM    688  HE  ARG A  43      54.738  18.233  -7.545  1.00  9.36           H  
ATOM    689 1HH1 ARG A  43      57.567  18.163  -5.390  1.00  9.36           H  
ATOM    690 2HH1 ARG A  43      56.681  18.810  -4.025  1.00  9.36           H  
ATOM    691 1HH2 ARG A  43      53.617  19.034  -5.764  1.00  9.36           H  
ATOM    692 2HH2 ARG A  43      54.454  19.313  -4.236  1.00  9.36           H  
ATOM    693  N   ARG A  44      58.946  13.268 -10.477  1.00 10.04           N  
ATOM    694  CA  ARG A  44      59.834  12.812 -11.546  1.00 10.04           C  
ATOM    695  C   ARG A  44      59.532  13.552 -12.839  1.00 10.04           C  
ATOM    696  O   ARG A  44      58.418  14.050 -13.017  1.00 10.04           O  
ATOM    697  CB  ARG A  44      59.684  11.313 -11.778  1.00 10.04           C  
ATOM    698  CG  ARG A  44      60.117  10.411 -10.622  1.00 10.04           C  
ATOM    699  CD  ARG A  44      61.608  10.452 -10.464  1.00 10.04           C  
ATOM    700  NE  ARG A  44      62.092   9.532  -9.447  1.00 10.04           N  
ATOM    701  CZ  ARG A  44      62.198   9.812  -8.132  1.00 10.04           C  
ATOM    702  NH1 ARG A  44      61.859  10.978  -7.643  1.00 10.04           N  
ATOM    703  NH2 ARG A  44      62.655   8.905  -7.288  1.00 10.04           N  
ATOM    704  H   ARG A  44      57.972  13.405 -10.701  1.00 10.04           H  
ATOM    705  HA  ARG A  44      60.867  13.020 -11.261  1.00 10.04           H  
ATOM    706 1HB  ARG A  44      58.643  11.086 -11.999  1.00 10.04           H  
ATOM    707 2HB  ARG A  44      60.260  11.028 -12.647  1.00 10.04           H  
ATOM    708 1HG  ARG A  44      59.653  10.727  -9.688  1.00 10.04           H  
ATOM    709 2HG  ARG A  44      59.825   9.385 -10.839  1.00 10.04           H  
ATOM    710 1HD  ARG A  44      62.080  10.193 -11.411  1.00 10.04           H  
ATOM    711 2HD  ARG A  44      61.910  11.461 -10.180  1.00 10.04           H  
ATOM    712  HE  ARG A  44      62.375   8.612  -9.748  1.00 10.04           H  
ATOM    713 1HH1 ARG A  44      61.487  11.737  -8.235  1.00 10.04           H  
ATOM    714 2HH1 ARG A  44      61.954  11.108  -6.625  1.00 10.04           H  
ATOM    715 1HH2 ARG A  44      62.930   7.990  -7.611  1.00 10.04           H  
ATOM    716 2HH2 ARG A  44      62.716   9.164  -6.291  1.00 10.04           H  
ATOM    717  N   THR A  45      60.516  13.640 -13.737  1.00 10.61           N  
ATOM    718  CA  THR A  45      60.282  14.279 -15.029  1.00 10.61           C  
ATOM    719  C   THR A  45      59.748  13.285 -16.045  1.00 10.61           C  
ATOM    720  O   THR A  45      59.781  12.070 -15.818  1.00 10.61           O  
ATOM    721  CB  THR A  45      61.574  14.883 -15.596  1.00 10.61           C  
ATOM    722  OG1 THR A  45      62.508  13.823 -15.888  1.00 10.61           O  
ATOM    723  CG2 THR A  45      62.196  15.814 -14.580  1.00 10.61           C  
ATOM    724  H   THR A  45      61.448  13.231 -13.555  1.00 10.61           H  
ATOM    725  HA  THR A  45      59.546  15.073 -14.901  1.00 10.61           H  
ATOM    726  HB  THR A  45      61.353  15.430 -16.509  1.00 10.61           H  
ATOM    727  HG1 THR A  45      62.835  13.448 -15.033  1.00 10.61           H  
ATOM    728 1HG2 THR A  45      63.117  16.233 -14.985  1.00 10.61           H  
ATOM    729 2HG2 THR A  45      61.501  16.619 -14.347  1.00 10.61           H  
ATOM    730 3HG2 THR A  45      62.423  15.251 -13.671  1.00 10.61           H  
ATOM    731  N   LEU A  46      59.299  13.788 -17.194  1.00 10.95           N  
ATOM    732  CA  LEU A  46      58.875  12.899 -18.267  1.00 10.95           C  
ATOM    733  C   LEU A  46      60.016  11.985 -18.687  1.00 10.95           C  
ATOM    734  O   LEU A  46      59.817  10.793 -18.903  1.00 10.95           O  
ATOM    735  CB  LEU A  46      58.378  13.674 -19.482  1.00 10.95           C  
ATOM    736  CG  LEU A  46      57.946  12.782 -20.650  1.00 10.95           C  
ATOM    737  CD1 LEU A  46      56.803  11.875 -20.203  1.00 10.95           C  
ATOM    738  CD2 LEU A  46      57.529  13.642 -21.828  1.00 10.95           C  
ATOM    739  H   LEU A  46      59.265  14.790 -17.325  1.00 10.95           H  
ATOM    740  HA  LEU A  46      58.059  12.280 -17.896  1.00 10.95           H  
ATOM    741 1HB  LEU A  46      57.526  14.286 -19.189  1.00 10.95           H  
ATOM    742 2HB  LEU A  46      59.174  14.327 -19.836  1.00 10.95           H  
ATOM    743  HG  LEU A  46      58.779  12.157 -20.941  1.00 10.95           H  
ATOM    744 1HD1 LEU A  46      56.509  11.228 -21.030  1.00 10.95           H  
ATOM    745 2HD1 LEU A  46      57.133  11.262 -19.364  1.00 10.95           H  
ATOM    746 3HD1 LEU A  46      55.954  12.482 -19.897  1.00 10.95           H  
ATOM    747 1HD2 LEU A  46      57.233  13.000 -22.659  1.00 10.95           H  
ATOM    748 2HD2 LEU A  46      56.688  14.274 -21.540  1.00 10.95           H  
ATOM    749 3HD2 LEU A  46      58.366  14.269 -22.133  1.00 10.95           H  
ATOM    750  N   ARG A  47      61.224  12.542 -18.794  1.00 11.03           N  
ATOM    751  CA  ARG A  47      62.381  11.760 -19.213  1.00 11.03           C  
ATOM    752  C   ARG A  47      62.672  10.628 -18.231  1.00 11.03           C  
ATOM    753  O   ARG A  47      63.037   9.522 -18.642  1.00 11.03           O  
ATOM    754  CB  ARG A  47      63.613  12.642 -19.340  1.00 11.03           C  
ATOM    755  CG  ARG A  47      63.595  13.607 -20.514  1.00 11.03           C  
ATOM    756  CD  ARG A  47      64.817  14.461 -20.543  1.00 11.03           C  
ATOM    757  NE  ARG A  47      64.814  15.385 -21.670  1.00 11.03           N  
ATOM    758  CZ  ARG A  47      65.732  16.353 -21.871  1.00 11.03           C  
ATOM    759  NH1 ARG A  47      66.719  16.512 -21.016  1.00 11.03           N  
ATOM    760  NH2 ARG A  47      65.642  17.142 -22.928  1.00 11.03           N  
ATOM    761  H   ARG A  47      61.337  13.522 -18.583  1.00 11.03           H  
ATOM    762  HA  ARG A  47      62.164  11.324 -20.188  1.00 11.03           H  
ATOM    763 1HB  ARG A  47      63.730  13.229 -18.426  1.00 11.03           H  
ATOM    764 2HB  ARG A  47      64.499  12.015 -19.438  1.00 11.03           H  
ATOM    765 1HG  ARG A  47      63.546  13.043 -21.446  1.00 11.03           H  
ATOM    766 2HG  ARG A  47      62.723  14.255 -20.433  1.00 11.03           H  
ATOM    767 1HD  ARG A  47      64.871  15.044 -19.624  1.00 11.03           H  
ATOM    768 2HD  ARG A  47      65.701  13.829 -20.623  1.00 11.03           H  
ATOM    769  HE  ARG A  47      64.070  15.294 -22.350  1.00 11.03           H  
ATOM    770 1HH1 ARG A  47      66.789  15.910 -20.208  1.00 11.03           H  
ATOM    771 2HH1 ARG A  47      67.406  17.236 -21.167  1.00 11.03           H  
ATOM    772 1HH2 ARG A  47      64.885  17.020 -23.587  1.00 11.03           H  
ATOM    773 2HH2 ARG A  47      66.330  17.865 -23.078  1.00 11.03           H  
ATOM    774  N   ASP A  48      62.423  10.858 -16.938  1.00 10.95           N  
ATOM    775  CA  ASP A  48      62.701   9.802 -15.968  1.00 10.95           C  
ATOM    776  C   ASP A  48      61.593   8.758 -16.040  1.00 10.95           C  
ATOM    777  O   ASP A  48      61.846   7.550 -15.960  1.00 10.95           O  
ATOM    778  CB  ASP A  48      62.659  10.345 -14.538  1.00 10.95           C  
ATOM    779  CG  ASP A  48      63.703  11.372 -14.177  1.00 10.95           C  
ATOM    780  OD1 ASP A  48      64.870  11.138 -14.370  1.00 10.95           O  
ATOM    781  OD2 ASP A  48      63.288  12.443 -13.699  1.00 10.95           O  
ATOM    782  H   ASP A  48      62.131  11.789 -16.631  1.00 10.95           H  
ATOM    783  HA  ASP A  48      63.661   9.337 -16.191  1.00 10.95           H  
ATOM    784 1HB  ASP A  48      61.686  10.798 -14.388  1.00 10.95           H  
ATOM    785 2HB  ASP A  48      62.737   9.514 -13.841  1.00 10.95           H  
ATOM    786  N   SER A  49      60.359   9.220 -16.239  1.00 10.73           N  
ATOM    787  CA  SER A  49      59.233   8.312 -16.297  1.00 10.73           C  
ATOM    788  C   SER A  49      59.369   7.390 -17.499  1.00 10.73           C  
ATOM    789  O   SER A  49      59.173   6.173 -17.384  1.00 10.73           O  
ATOM    790  CB  SER A  49      57.941   9.103 -16.395  1.00 10.73           C  
ATOM    791  OG  SER A  49      57.727   9.860 -15.234  1.00 10.73           O  
ATOM    792  H   SER A  49      60.196  10.226 -16.307  1.00 10.73           H  
ATOM    793  HA  SER A  49      59.222   7.708 -15.391  1.00 10.73           H  
ATOM    794 1HB  SER A  49      57.985   9.764 -17.259  1.00 10.73           H  
ATOM    795 2HB  SER A  49      57.111   8.420 -16.546  1.00 10.73           H  
ATOM    796  HG  SER A  49      58.425  10.547 -15.240  1.00 10.73           H  
ATOM    797  N   LEU A  50      59.753   7.960 -18.645  1.00 10.47           N  
ATOM    798  CA  LEU A  50      59.917   7.172 -19.850  1.00 10.47           C  
ATOM    799  C   LEU A  50      61.078   6.218 -19.721  1.00 10.47           C  
ATOM    800  O   LEU A  50      60.974   5.067 -20.135  1.00 10.47           O  
ATOM    801  CB  LEU A  50      60.154   8.073 -21.057  1.00 10.47           C  
ATOM    802  CG  LEU A  50      58.967   8.925 -21.488  1.00 10.47           C  
ATOM    803  CD1 LEU A  50      59.416   9.887 -22.569  1.00 10.47           C  
ATOM    804  CD2 LEU A  50      57.851   8.032 -21.973  1.00 10.47           C  
ATOM    805  H   LEU A  50      59.903   8.968 -18.681  1.00 10.47           H  
ATOM    806  HA  LEU A  50      59.008   6.596 -20.012  1.00 10.47           H  
ATOM    807 1HB  LEU A  50      60.973   8.755 -20.812  1.00 10.47           H  
ATOM    808 2HB  LEU A  50      60.459   7.458 -21.902  1.00 10.47           H  
ATOM    809  HG  LEU A  50      58.615   9.505 -20.643  1.00 10.47           H  
ATOM    810 1HD1 LEU A  50      58.577  10.511 -22.873  1.00 10.47           H  
ATOM    811 2HD1 LEU A  50      60.216  10.519 -22.177  1.00 10.47           H  
ATOM    812 3HD1 LEU A  50      59.782   9.328 -23.426  1.00 10.47           H  
ATOM    813 1HD2 LEU A  50      57.002   8.647 -22.273  1.00 10.47           H  
ATOM    814 2HD2 LEU A  50      58.198   7.446 -22.825  1.00 10.47           H  
ATOM    815 3HD2 LEU A  50      57.548   7.362 -21.169  1.00 10.47           H  
ATOM    816  N   ALA A  51      62.184   6.657 -19.115  1.00 10.36           N  
ATOM    817  CA  ALA A  51      63.325   5.767 -18.979  1.00 10.36           C  
ATOM    818  C   ALA A  51      62.965   4.531 -18.169  1.00 10.36           C  
ATOM    819  O   ALA A  51      63.318   3.404 -18.540  1.00 10.36           O  
ATOM    820  CB  ALA A  51      64.470   6.499 -18.301  1.00 10.36           C  
ATOM    821  H   ALA A  51      62.266   7.620 -18.784  1.00 10.36           H  
ATOM    822  HA  ALA A  51      63.630   5.450 -19.975  1.00 10.36           H  
ATOM    823 1HB  ALA A  51      65.328   5.836 -18.217  1.00 10.36           H  
ATOM    824 2HB  ALA A  51      64.739   7.376 -18.888  1.00 10.36           H  
ATOM    825 3HB  ALA A  51      64.155   6.816 -17.305  1.00 10.36           H  
ATOM    826  N   ARG A  52      62.202   4.728 -17.090  1.00 10.55           N  
ATOM    827  CA  ARG A  52      61.809   3.612 -16.243  1.00 10.55           C  
ATOM    828  C   ARG A  52      60.796   2.705 -16.927  1.00 10.55           C  
ATOM    829  O   ARG A  52      60.877   1.480 -16.825  1.00 10.55           O  
ATOM    830  CB  ARG A  52      61.215   4.121 -14.945  1.00 10.55           C  
ATOM    831  CG  ARG A  52      62.195   4.789 -14.006  1.00 10.55           C  
ATOM    832  CD  ARG A  52      61.503   5.359 -12.827  1.00 10.55           C  
ATOM    833  NE  ARG A  52      60.949   4.318 -11.956  1.00 10.55           N  
ATOM    834  CZ  ARG A  52      59.974   4.519 -11.046  1.00 10.55           C  
ATOM    835  NH1 ARG A  52      59.443   5.712 -10.915  1.00 10.55           N  
ATOM    836  NH2 ARG A  52      59.553   3.517 -10.292  1.00 10.55           N  
ATOM    837  H   ARG A  52      61.930   5.679 -16.825  1.00 10.55           H  
ATOM    838  HA  ARG A  52      62.700   3.028 -16.015  1.00 10.55           H  
ATOM    839 1HB  ARG A  52      60.440   4.857 -15.177  1.00 10.55           H  
ATOM    840 2HB  ARG A  52      60.741   3.301 -14.413  1.00 10.55           H  
ATOM    841 1HG  ARG A  52      62.925   4.058 -13.662  1.00 10.55           H  
ATOM    842 2HG  ARG A  52      62.709   5.595 -14.532  1.00 10.55           H  
ATOM    843 1HD  ARG A  52      62.208   5.952 -12.246  1.00 10.55           H  
ATOM    844 2HD  ARG A  52      60.685   5.997 -13.166  1.00 10.55           H  
ATOM    845  HE  ARG A  52      61.336   3.388 -12.032  1.00 10.55           H  
ATOM    846 1HH1 ARG A  52      59.763   6.464 -11.504  1.00 10.55           H  
ATOM    847 2HH1 ARG A  52      58.711   5.868 -10.237  1.00 10.55           H  
ATOM    848 1HH2 ARG A  52      59.964   2.599 -10.395  1.00 10.55           H  
ATOM    849 2HH2 ARG A  52      58.824   3.670  -9.612  1.00 10.55           H  
ATOM    850  N   SER A  53      59.839   3.308 -17.635  1.00 11.01           N  
ATOM    851  CA  SER A  53      58.814   2.544 -18.325  1.00 11.01           C  
ATOM    852  C   SER A  53      59.380   1.732 -19.481  1.00 11.01           C  
ATOM    853  O   SER A  53      59.009   0.573 -19.680  1.00 11.01           O  
ATOM    854  CB  SER A  53      57.716   3.448 -18.844  1.00 11.01           C  
ATOM    855  OG  SER A  53      56.731   2.690 -19.519  1.00 11.01           O  
ATOM    856  H   SER A  53      59.802   4.327 -17.677  1.00 11.01           H  
ATOM    857  HA  SER A  53      58.376   1.851 -17.608  1.00 11.01           H  
ATOM    858 1HB  SER A  53      57.266   3.980 -18.006  1.00 11.01           H  
ATOM    859 2HB  SER A  53      58.141   4.193 -19.517  1.00 11.01           H  
ATOM    860  HG  SER A  53      57.103   2.497 -20.387  1.00 11.01           H  
ATOM    861  N   CYS A  54      60.226   2.371 -20.287  1.00 11.20           N  
ATOM    862  CA  CYS A  54      60.777   1.743 -21.473  1.00 11.20           C  
ATOM    863  C   CYS A  54      61.782   0.652 -21.131  1.00 11.20           C  
ATOM    864  O   CYS A  54      61.693  -0.453 -21.672  1.00 11.20           O  
ATOM    865  CB  CYS A  54      61.481   2.803 -22.313  1.00 11.20           C  
ATOM    866  SG  CYS A  54      60.369   4.052 -22.991  1.00 11.20           S  
ATOM    867  H   CYS A  54      60.491   3.328 -20.079  1.00 11.20           H  
ATOM    868  HA  CYS A  54      59.961   1.311 -22.046  1.00 11.20           H  
ATOM    869 1HB  CYS A  54      62.233   3.315 -21.703  1.00 11.20           H  
ATOM    870 2HB  CYS A  54      62.005   2.320 -23.137  1.00 11.20           H  
ATOM    871  HG  CYS A  54      60.260   4.707 -21.815  1.00 11.20           H  
ATOM    872  N   SER A  55      62.705   0.940 -20.197  1.00 10.55           N  
ATOM    873  CA  SER A  55      63.751   0.002 -19.816  1.00 10.55           C  
ATOM    874  C   SER A  55      64.378  -0.687 -21.039  1.00 10.55           C  
ATOM    875  O   SER A  55      64.443  -0.119 -22.133  1.00 10.55           O  
ATOM    876  CB  SER A  55      63.165  -1.030 -18.854  1.00 10.55           C  
ATOM    877  OG  SER A  55      64.152  -1.877 -18.345  1.00 10.55           O  
ATOM    878  H   SER A  55      62.716   1.856 -19.744  1.00 10.55           H  
ATOM    879  HA  SER A  55      64.532   0.557 -19.298  1.00 10.55           H  
ATOM    880 1HB  SER A  55      62.649  -0.517 -18.037  1.00 10.55           H  
ATOM    881 2HB  SER A  55      62.421  -1.623 -19.387  1.00 10.55           H  
ATOM    882  HG  SER A  55      64.676  -1.321 -17.743  1.00 10.55           H  
ATOM    883  N   CYS A  56      64.890  -1.896 -20.816  1.00  9.30           N  
ATOM    884  CA  CYS A  56      65.398  -2.776 -21.841  1.00  9.30           C  
ATOM    885  C   CYS A  56      64.846  -4.147 -21.521  1.00  9.30           C  
ATOM    886  O   CYS A  56      64.919  -5.081 -22.321  1.00  9.30           O  
ATOM    887  CB  CYS A  56      66.915  -2.829 -21.813  1.00  9.30           C  
ATOM    888  SG  CYS A  56      67.542  -3.604 -20.316  1.00  9.30           S  
ATOM    889  H   CYS A  56      64.843  -2.261 -19.884  1.00  9.30           H  
ATOM    890  HA  CYS A  56      65.043  -2.451 -22.819  1.00  9.30           H  
ATOM    891 1HB  CYS A  56      67.274  -3.400 -22.670  1.00  9.30           H  
ATOM    892 2HB  CYS A  56      67.327  -1.823 -21.885  1.00  9.30           H  
ATOM    893  HG  CYS A  56      66.636  -4.585 -20.303  1.00  9.30           H  
ATOM    894  N   SER A  57      64.334  -4.260 -20.295  1.00  7.94           N  
ATOM    895  CA  SER A  57      63.869  -5.532 -19.757  1.00  7.94           C  
ATOM    896  C   SER A  57      62.703  -6.153 -20.499  1.00  7.94           C  
ATOM    897  O   SER A  57      61.708  -5.493 -20.826  1.00  7.94           O  
ATOM    898  CB  SER A  57      63.479  -5.393 -18.303  1.00  7.94           C  
ATOM    899  OG  SER A  57      62.935  -6.605 -17.807  1.00  7.94           O  
ATOM    900  H   SER A  57      64.296  -3.424 -19.705  1.00  7.94           H  
ATOM    901  HA  SER A  57      64.704  -6.232 -19.811  1.00  7.94           H  
ATOM    902 1HB  SER A  57      64.359  -5.120 -17.723  1.00  7.94           H  
ATOM    903 2HB  SER A  57      62.753  -4.587 -18.191  1.00  7.94           H  
ATOM    904  HG  SER A  57      62.951  -6.512 -16.847  1.00  7.94           H  
ATOM    905  N   ARG A  58      62.762  -7.474 -20.614  1.00  6.62           N  
ATOM    906  CA  ARG A  58      61.703  -8.253 -21.231  1.00  6.62           C  
ATOM    907  C   ARG A  58      60.395  -8.107 -20.460  1.00  6.62           C  
ATOM    908  O   ARG A  58      59.314  -8.287 -21.020  1.00  6.62           O  
ATOM    909  CB  ARG A  58      62.092  -9.725 -21.306  1.00  6.62           C  
ATOM    910  CG  ARG A  58      63.194 -10.041 -22.309  1.00  6.62           C  
ATOM    911  CD  ARG A  58      63.551 -11.489 -22.309  1.00  6.62           C  
ATOM    912  NE  ARG A  58      64.597 -11.793 -23.277  1.00  6.62           N  
ATOM    913  CZ  ARG A  58      65.196 -12.994 -23.410  1.00  6.62           C  
ATOM    914  NH1 ARG A  58      64.845 -13.997 -22.634  1.00  6.62           N  
ATOM    915  NH2 ARG A  58      66.138 -13.165 -24.322  1.00  6.62           N  
ATOM    916  H   ARG A  58      63.596  -7.946 -20.293  1.00  6.62           H  
ATOM    917  HA  ARG A  58      61.556  -7.885 -22.246  1.00  6.62           H  
ATOM    918 1HB  ARG A  58      62.425 -10.063 -20.326  1.00  6.62           H  
ATOM    919 2HB  ARG A  58      61.219 -10.317 -21.577  1.00  6.62           H  
ATOM    920 1HG  ARG A  58      62.857  -9.772 -23.310  1.00  6.62           H  
ATOM    921 2HG  ARG A  58      64.087  -9.464 -22.061  1.00  6.62           H  
ATOM    922 1HD  ARG A  58      63.907 -11.776 -21.320  1.00  6.62           H  
ATOM    923 2HD  ARG A  58      62.671 -12.080 -22.562  1.00  6.62           H  
ATOM    924  HE  ARG A  58      64.897 -11.049 -23.893  1.00  6.62           H  
ATOM    925 1HH1 ARG A  58      64.126 -13.868 -21.937  1.00  6.62           H  
ATOM    926 2HH1 ARG A  58      65.294 -14.895 -22.736  1.00  6.62           H  
ATOM    927 1HH2 ARG A  58      66.408 -12.395 -24.919  1.00  6.62           H  
ATOM    928 2HH2 ARG A  58      66.586 -14.063 -24.423  1.00  6.62           H  
ATOM    929  N   LYS A  59      60.477  -7.788 -19.163  1.00  5.43           N  
ATOM    930  CA  LYS A  59      59.265  -7.631 -18.370  1.00  5.43           C  
ATOM    931  C   LYS A  59      58.448  -6.438 -18.862  1.00  5.43           C  
ATOM    932  O   LYS A  59      57.214  -6.434 -18.767  1.00  5.43           O  
ATOM    933  CB  LYS A  59      59.590  -7.475 -16.885  1.00  5.43           C  
ATOM    934  CG  LYS A  59      60.116  -8.752 -16.216  1.00  5.43           C  
ATOM    935  CD  LYS A  59      60.414  -8.530 -14.733  1.00  5.43           C  
ATOM    936  CE  LYS A  59      60.931  -9.806 -14.072  1.00  5.43           C  
ATOM    937  NZ  LYS A  59      61.254  -9.596 -12.631  1.00  5.43           N  
ATOM    938  H   LYS A  59      61.384  -7.600 -18.737  1.00  5.43           H  
ATOM    939  HA  LYS A  59      58.653  -8.525 -18.494  1.00  5.43           H  
ATOM    940 1HB  LYS A  59      60.339  -6.695 -16.759  1.00  5.43           H  
ATOM    941 2HB  LYS A  59      58.696  -7.161 -16.349  1.00  5.43           H  
ATOM    942 1HG  LYS A  59      59.374  -9.546 -16.316  1.00  5.43           H  
ATOM    943 2HG  LYS A  59      61.030  -9.068 -16.718  1.00  5.43           H  
ATOM    944 1HD  LYS A  59      61.164  -7.746 -14.627  1.00  5.43           H  
ATOM    945 2HD  LYS A  59      59.505  -8.211 -14.225  1.00  5.43           H  
ATOM    946 1HE  LYS A  59      60.171 -10.582 -14.153  1.00  5.43           H  
ATOM    947 2HE  LYS A  59      61.831 -10.137 -14.590  1.00  5.43           H  
ATOM    948 1HZ  LYS A  59      61.591 -10.461 -12.232  1.00  5.43           H  
ATOM    949 2HZ  LYS A  59      61.967  -8.886 -12.542  1.00  5.43           H  
ATOM    950 3HZ  LYS A  59      60.423  -9.300 -12.138  1.00  5.43           H  
ATOM    951  N   ARG A  60      59.130  -5.392 -19.343  1.00  4.42           N  
ATOM    952  CA  ARG A  60      58.407  -4.221 -19.798  1.00  4.42           C  
ATOM    953  C   ARG A  60      57.890  -4.507 -21.183  1.00  4.42           C  
ATOM    954  O   ARG A  60      56.759  -4.148 -21.511  1.00  4.42           O  
ATOM    955  CB  ARG A  60      59.260  -2.967 -19.773  1.00  4.42           C  
ATOM    956  CG  ARG A  60      59.649  -2.508 -18.370  1.00  4.42           C  
ATOM    957  CD  ARG A  60      58.442  -2.263 -17.483  1.00  4.42           C  
ATOM    958  NE  ARG A  60      57.637  -1.105 -17.904  1.00  4.42           N  
ATOM    959  CZ  ARG A  60      56.377  -0.845 -17.464  1.00  4.42           C  
ATOM    960  NH1 ARG A  60      55.801  -1.675 -16.610  1.00  4.42           N  
ATOM    961  NH2 ARG A  60      55.705   0.233 -17.872  1.00  4.42           N  
ATOM    962  H   ARG A  60      60.138  -5.431 -19.459  1.00  4.42           H  
ATOM    963  HA  ARG A  60      57.556  -4.052 -19.139  1.00  4.42           H  
ATOM    964 1HB  ARG A  60      60.185  -3.143 -20.327  1.00  4.42           H  
ATOM    965 2HB  ARG A  60      58.738  -2.143 -20.263  1.00  4.42           H  
ATOM    966 1HG  ARG A  60      60.289  -3.256 -17.905  1.00  4.42           H  
ATOM    967 2HG  ARG A  60      60.188  -1.562 -18.449  1.00  4.42           H  
ATOM    968 1HD  ARG A  60      57.802  -3.143 -17.496  1.00  4.42           H  
ATOM    969 2HD  ARG A  60      58.782  -2.080 -16.464  1.00  4.42           H  
ATOM    970  HE  ARG A  60      58.065  -0.449 -18.569  1.00  4.42           H  
ATOM    971 1HH1 ARG A  60      56.298  -2.495 -16.292  1.00  4.42           H  
ATOM    972 2HH1 ARG A  60      54.866  -1.489 -16.276  1.00  4.42           H  
ATOM    973 1HH2 ARG A  60      56.120   0.917 -18.522  1.00  4.42           H  
ATOM    974 2HH2 ARG A  60      54.773   0.397 -17.528  1.00  4.42           H  
ATOM    975  N   ALA A  61      58.697  -5.209 -21.988  1.00  3.61           N  
ATOM    976  CA  ALA A  61      58.246  -5.551 -23.331  1.00  3.61           C  
ATOM    977  C   ALA A  61      56.971  -6.380 -23.220  1.00  3.61           C  
ATOM    978  O   ALA A  61      56.010  -6.175 -23.965  1.00  3.61           O  
ATOM    979  CB  ALA A  61      59.321  -6.319 -24.073  1.00  3.61           C  
ATOM    980  H   ALA A  61      59.632  -5.472 -21.664  1.00  3.61           H  
ATOM    981  HA  ALA A  61      58.017  -4.629 -23.867  1.00  3.61           H  
ATOM    982 1HB  ALA A  61      58.970  -6.563 -25.074  1.00  3.61           H  
ATOM    983 2HB  ALA A  61      60.224  -5.712 -24.138  1.00  3.61           H  
ATOM    984 3HB  ALA A  61      59.540  -7.236 -23.533  1.00  3.61           H  
ATOM    985  N   PHE A  62      56.945  -7.287 -22.241  1.00  2.99           N  
ATOM    986  CA  PHE A  62      55.775  -8.099 -21.983  1.00  2.99           C  
ATOM    987  C   PHE A  62      54.585  -7.226 -21.647  1.00  2.99           C  
ATOM    988  O   PHE A  62      53.520  -7.398 -22.234  1.00  2.99           O  
ATOM    989  CB  PHE A  62      56.016  -9.100 -20.861  1.00  2.99           C  
ATOM    990  CG  PHE A  62      54.776  -9.864 -20.495  1.00  2.99           C  
ATOM    991  CD1 PHE A  62      54.319 -10.909 -21.288  1.00  2.99           C  
ATOM    992  CD2 PHE A  62      54.063  -9.536 -19.355  1.00  2.99           C  
ATOM    993  CE1 PHE A  62      53.171 -11.603 -20.948  1.00  2.99           C  
ATOM    994  CE2 PHE A  62      52.925 -10.227 -19.011  1.00  2.99           C  
ATOM    995  CZ  PHE A  62      52.475 -11.262 -19.809  1.00  2.99           C  
ATOM    996  H   PHE A  62      57.775  -7.440 -21.671  1.00  2.99           H  
ATOM    997  HA  PHE A  62      55.541  -8.658 -22.888  1.00  2.99           H  
ATOM    998 1HB  PHE A  62      56.791  -9.804 -21.156  1.00  2.99           H  
ATOM    999 2HB  PHE A  62      56.369  -8.577 -19.977  1.00  2.99           H  
ATOM   1000  HD1 PHE A  62      54.873 -11.177 -22.187  1.00  2.99           H  
ATOM   1001  HD2 PHE A  62      54.418  -8.716 -18.727  1.00  2.99           H  
ATOM   1002  HE1 PHE A  62      52.818 -12.420 -21.577  1.00  2.99           H  
ATOM   1003  HE2 PHE A  62      52.379  -9.957 -18.110  1.00  2.99           H  
ATOM   1004  HZ  PHE A  62      51.571 -11.809 -19.537  1.00  2.99           H  
ATOM   1005  N   GLY A  63      54.752  -6.285 -20.706  1.00  2.49           N  
ATOM   1006  CA  GLY A  63      53.655  -5.397 -20.330  1.00  2.49           C  
ATOM   1007  C   GLY A  63      53.116  -4.620 -21.538  1.00  2.49           C  
ATOM   1008  O   GLY A  63      51.905  -4.365 -21.646  1.00  2.49           O  
ATOM   1009  H   GLY A  63      55.651  -6.197 -20.227  1.00  2.49           H  
ATOM   1010 1HA  GLY A  63      52.857  -5.983 -19.878  1.00  2.49           H  
ATOM   1011 2HA  GLY A  63      54.010  -4.697 -19.575  1.00  2.49           H  
ATOM   1012  N   VAL A  64      54.002  -4.246 -22.466  1.00  2.05           N  
ATOM   1013  CA  VAL A  64      53.552  -3.540 -23.658  1.00  2.05           C  
ATOM   1014  C   VAL A  64      52.705  -4.448 -24.533  1.00  2.05           C  
ATOM   1015  O   VAL A  64      51.605  -4.071 -24.943  1.00  2.05           O  
ATOM   1016  CB  VAL A  64      54.737  -3.002 -24.479  1.00  2.05           C  
ATOM   1017  CG1 VAL A  64      54.226  -2.454 -25.808  1.00  2.05           C  
ATOM   1018  CG2 VAL A  64      55.441  -1.902 -23.695  1.00  2.05           C  
ATOM   1019  H   VAL A  64      54.996  -4.440 -22.322  1.00  2.05           H  
ATOM   1020  HA  VAL A  64      52.943  -2.692 -23.345  1.00  2.05           H  
ATOM   1021  HB  VAL A  64      55.433  -3.812 -24.686  1.00  2.05           H  
ATOM   1022 1HG1 VAL A  64      55.063  -2.078 -26.393  1.00  2.05           H  
ATOM   1023 2HG1 VAL A  64      53.730  -3.252 -26.358  1.00  2.05           H  
ATOM   1024 3HG1 VAL A  64      53.519  -1.646 -25.624  1.00  2.05           H  
ATOM   1025 1HG2 VAL A  64      56.281  -1.523 -24.273  1.00  2.05           H  
ATOM   1026 2HG2 VAL A  64      54.741  -1.093 -23.496  1.00  2.05           H  
ATOM   1027 3HG2 VAL A  64      55.804  -2.298 -22.755  1.00  2.05           H  
ATOM   1028  N   VAL A  65      53.184  -5.665 -24.776  1.00  1.68           N  
ATOM   1029  CA  VAL A  65      52.443  -6.599 -25.608  1.00  1.68           C  
ATOM   1030  C   VAL A  65      51.118  -6.957 -24.960  1.00  1.68           C  
ATOM   1031  O   VAL A  65      50.091  -7.006 -25.634  1.00  1.68           O  
ATOM   1032  CB  VAL A  65      53.261  -7.862 -25.874  1.00  1.68           C  
ATOM   1033  CG1 VAL A  65      52.394  -8.898 -26.579  1.00  1.68           C  
ATOM   1034  CG2 VAL A  65      54.469  -7.491 -26.725  1.00  1.68           C  
ATOM   1035  H   VAL A  65      54.095  -5.932 -24.393  1.00  1.68           H  
ATOM   1036  HA  VAL A  65      52.244  -6.118 -26.565  1.00  1.68           H  
ATOM   1037  HB  VAL A  65      53.592  -8.285 -24.920  1.00  1.68           H  
ATOM   1038 1HG1 VAL A  65      52.976  -9.799 -26.760  1.00  1.68           H  
ATOM   1039 2HG1 VAL A  65      51.540  -9.136 -25.953  1.00  1.68           H  
ATOM   1040 3HG1 VAL A  65      52.052  -8.492 -27.524  1.00  1.68           H  
ATOM   1041 1HG2 VAL A  65      55.068  -8.379 -26.916  1.00  1.68           H  
ATOM   1042 2HG2 VAL A  65      54.131  -7.067 -27.670  1.00  1.68           H  
ATOM   1043 3HG2 VAL A  65      55.072  -6.755 -26.197  1.00  1.68           H  
ATOM   1044  N   LYS A  66      51.142  -7.209 -23.653  1.00  1.41           N  
ATOM   1045  CA  LYS A  66      49.939  -7.530 -22.907  1.00  1.41           C  
ATOM   1046  C   LYS A  66      48.915  -6.413 -23.027  1.00  1.41           C  
ATOM   1047  O   LYS A  66      47.739  -6.673 -23.252  1.00  1.41           O  
ATOM   1048  CB  LYS A  66      50.269  -7.825 -21.443  1.00  1.41           C  
ATOM   1049  CG  LYS A  66      49.062  -8.151 -20.599  1.00  1.41           C  
ATOM   1050  CD  LYS A  66      49.435  -8.767 -19.255  1.00  1.41           C  
ATOM   1051  CE  LYS A  66      49.958  -7.746 -18.257  1.00  1.41           C  
ATOM   1052  NZ  LYS A  66      48.897  -6.794 -17.841  1.00  1.41           N  
ATOM   1053  H   LYS A  66      52.027  -7.166 -23.158  1.00  1.41           H  
ATOM   1054  HA  LYS A  66      49.497  -8.421 -23.338  1.00  1.41           H  
ATOM   1055 1HB  LYS A  66      50.971  -8.663 -21.390  1.00  1.41           H  
ATOM   1056 2HB  LYS A  66      50.763  -6.962 -21.004  1.00  1.41           H  
ATOM   1057 1HG  LYS A  66      48.512  -7.229 -20.414  1.00  1.41           H  
ATOM   1058 2HG  LYS A  66      48.414  -8.830 -21.134  1.00  1.41           H  
ATOM   1059 1HD  LYS A  66      48.564  -9.231 -18.825  1.00  1.41           H  
ATOM   1060 2HD  LYS A  66      50.174  -9.534 -19.414  1.00  1.41           H  
ATOM   1061 1HE  LYS A  66      50.311  -8.274 -17.374  1.00  1.41           H  
ATOM   1062 2HE  LYS A  66      50.787  -7.191 -18.692  1.00  1.41           H  
ATOM   1063 1HZ  LYS A  66      49.264  -6.141 -17.167  1.00  1.41           H  
ATOM   1064 2HZ  LYS A  66      48.570  -6.291 -18.651  1.00  1.41           H  
ATOM   1065 3HZ  LYS A  66      48.089  -7.308 -17.416  1.00  1.41           H  
ATOM   1066  N   THR A  67      49.353  -5.163 -22.910  1.00  1.25           N  
ATOM   1067  CA  THR A  67      48.436  -4.047 -23.052  1.00  1.25           C  
ATOM   1068  C   THR A  67      47.833  -4.037 -24.453  1.00  1.25           C  
ATOM   1069  O   THR A  67      46.624  -3.881 -24.619  1.00  1.25           O  
ATOM   1070  CB  THR A  67      49.155  -2.712 -22.816  1.00  1.25           C  
ATOM   1071  OG1 THR A  67      49.684  -2.678 -21.477  1.00  1.25           O  
ATOM   1072  CG2 THR A  67      48.185  -1.559 -23.030  1.00  1.25           C  
ATOM   1073  H   THR A  67      50.332  -4.971 -22.697  1.00  1.25           H  
ATOM   1074  HA  THR A  67      47.631  -4.157 -22.329  1.00  1.25           H  
ATOM   1075  HB  THR A  67      49.982  -2.617 -23.522  1.00  1.25           H  
ATOM   1076  HG1 THR A  67      50.434  -3.322 -21.416  1.00  1.25           H  
ATOM   1077 1HG2 THR A  67      48.704  -0.617 -22.871  1.00  1.25           H  
ATOM   1078 2HG2 THR A  67      47.799  -1.595 -24.053  1.00  1.25           H  
ATOM   1079 3HG2 THR A  67      47.358  -1.643 -22.328  1.00  1.25           H  
ATOM   1080  N   LEU A  68      48.685  -4.224 -25.465  1.00  1.16           N  
ATOM   1081  CA  LEU A  68      48.245  -4.221 -26.853  1.00  1.16           C  
ATOM   1082  C   LEU A  68      47.294  -5.371 -27.182  1.00  1.16           C  
ATOM   1083  O   LEU A  68      46.380  -5.195 -27.989  1.00  1.16           O  
ATOM   1084  CB  LEU A  68      49.457  -4.252 -27.779  1.00  1.16           C  
ATOM   1085  CG  LEU A  68      50.291  -2.979 -27.766  1.00  1.16           C  
ATOM   1086  CD1 LEU A  68      51.548  -3.203 -28.587  1.00  1.16           C  
ATOM   1087  CD2 LEU A  68      49.442  -1.819 -28.307  1.00  1.16           C  
ATOM   1088  H   LEU A  68      49.678  -4.341 -25.262  1.00  1.16           H  
ATOM   1089  HA  LEU A  68      47.720  -3.288 -27.030  1.00  1.16           H  
ATOM   1090 1HB  LEU A  68      50.102  -5.075 -27.474  1.00  1.16           H  
ATOM   1091 2HB  LEU A  68      49.120  -4.432 -28.797  1.00  1.16           H  
ATOM   1092  HG  LEU A  68      50.593  -2.751 -26.748  1.00  1.16           H  
ATOM   1093 1HD1 LEU A  68      52.158  -2.301 -28.569  1.00  1.16           H  
ATOM   1094 2HD1 LEU A  68      52.114  -4.033 -28.160  1.00  1.16           H  
ATOM   1095 3HD1 LEU A  68      51.276  -3.439 -29.614  1.00  1.16           H  
ATOM   1096 1HD2 LEU A  68      50.028  -0.901 -28.292  1.00  1.16           H  
ATOM   1097 2HD2 LEU A  68      49.132  -2.036 -29.329  1.00  1.16           H  
ATOM   1098 3HD2 LEU A  68      48.554  -1.694 -27.678  1.00  1.16           H  
ATOM   1099  N   LEU A  69      47.506  -6.537 -26.555  1.00  1.11           N  
ATOM   1100  CA  LEU A  69      46.659  -7.726 -26.701  1.00  1.11           C  
ATOM   1101  C   LEU A  69      46.072  -8.142 -25.339  1.00  1.11           C  
ATOM   1102  O   LEU A  69      46.529  -9.138 -24.770  1.00  1.11           O  
ATOM   1103  CB  LEU A  69      47.469  -8.922 -27.210  1.00  1.11           C  
ATOM   1104  CG  LEU A  69      47.850  -8.965 -28.667  1.00  1.11           C  
ATOM   1105  CD1 LEU A  69      49.032  -8.046 -28.931  1.00  1.11           C  
ATOM   1106  CD2 LEU A  69      48.193 -10.397 -29.013  1.00  1.11           C  
ATOM   1107  H   LEU A  69      48.316  -6.606 -25.941  1.00  1.11           H  
ATOM   1108  HA  LEU A  69      45.861  -7.518 -27.411  1.00  1.11           H  
ATOM   1109 1HB  LEU A  69      48.396  -8.949 -26.643  1.00  1.11           H  
ATOM   1110 2HB  LEU A  69      46.914  -9.832 -26.994  1.00  1.11           H  
ATOM   1111  HG  LEU A  69      47.015  -8.631 -29.273  1.00  1.11           H  
ATOM   1112 1HD1 LEU A  69      49.306  -8.096 -29.981  1.00  1.11           H  
ATOM   1113 2HD1 LEU A  69      48.780  -7.040 -28.684  1.00  1.11           H  
ATOM   1114 3HD1 LEU A  69      49.869  -8.363 -28.324  1.00  1.11           H  
ATOM   1115 1HD2 LEU A  69      48.465 -10.465 -30.066  1.00  1.11           H  
ATOM   1116 2HD2 LEU A  69      49.031 -10.722 -28.397  1.00  1.11           H  
ATOM   1117 3HD2 LEU A  69      47.334 -11.034 -28.818  1.00  1.11           H  
ATOM   1118  N   PRO A  70      44.989  -7.499 -24.851  1.00  1.08           N  
ATOM   1119  CA  PRO A  70      44.411  -7.621 -23.517  1.00  1.08           C  
ATOM   1120  C   PRO A  70      44.014  -9.034 -23.128  1.00  1.08           C  
ATOM   1121  O   PRO A  70      43.897  -9.340 -21.939  1.00  1.08           O  
ATOM   1122  CB  PRO A  70      43.193  -6.710 -23.600  1.00  1.08           C  
ATOM   1123  CG  PRO A  70      43.545  -5.745 -24.689  1.00  1.08           C  
ATOM   1124  CD  PRO A  70      44.255  -6.561 -25.685  1.00  1.08           C  
ATOM   1125  HA  PRO A  70      45.142  -7.221 -22.794  1.00  1.08           H  
ATOM   1126 1HB  PRO A  70      42.293  -7.302 -23.845  1.00  1.08           H  
ATOM   1127 2HB  PRO A  70      43.013  -6.225 -22.630  1.00  1.08           H  
ATOM   1128 1HG  PRO A  70      42.670  -5.271 -25.118  1.00  1.08           H  
ATOM   1129 2HG  PRO A  70      44.183  -4.942 -24.292  1.00  1.08           H  
ATOM   1130 1HD  PRO A  70      43.536  -7.099 -26.316  1.00  1.08           H  
ATOM   1131 2HD  PRO A  70      44.868  -5.895 -26.235  1.00  1.08           H  
ATOM   1132  N   ILE A  71      43.851  -9.920 -24.104  1.00  1.08           N  
ATOM   1133  CA  ILE A  71      43.491 -11.303 -23.823  1.00  1.08           C  
ATOM   1134  C   ILE A  71      44.584 -12.013 -23.012  1.00  1.08           C  
ATOM   1135  O   ILE A  71      44.320 -13.018 -22.345  1.00  1.08           O  
ATOM   1136  CB  ILE A  71      43.264 -12.054 -25.146  1.00  1.08           C  
ATOM   1137  CG1 ILE A  71      44.581 -12.089 -25.989  1.00  1.08           C  
ATOM   1138  CG2 ILE A  71      42.190 -11.359 -25.900  1.00  1.08           C  
ATOM   1139  CD1 ILE A  71      44.530 -12.991 -27.196  1.00  1.08           C  
ATOM   1140  H   ILE A  71      43.956  -9.631 -25.068  1.00  1.08           H  
ATOM   1141  HA  ILE A  71      42.563 -11.311 -23.253  1.00  1.08           H  
ATOM   1142  HB  ILE A  71      42.963 -13.080 -24.947  1.00  1.08           H  
ATOM   1143 1HG1 ILE A  71      44.805 -11.073 -26.323  1.00  1.08           H  
ATOM   1144 2HG1 ILE A  71      45.392 -12.441 -25.374  1.00  1.08           H  
ATOM   1145 1HG2 ILE A  71      42.015 -11.866 -26.819  1.00  1.08           H  
ATOM   1146 2HG2 ILE A  71      41.274 -11.355 -25.317  1.00  1.08           H  
ATOM   1147 3HG2 ILE A  71      42.486 -10.330 -26.107  1.00  1.08           H  
ATOM   1148 1HD1 ILE A  71      45.487 -12.947 -27.714  1.00  1.08           H  
ATOM   1149 2HD1 ILE A  71      44.336 -14.014 -26.877  1.00  1.08           H  
ATOM   1150 3HD1 ILE A  71      43.752 -12.676 -27.856  1.00  1.08           H  
ATOM   1151  N   LEU A  72      45.793 -11.437 -23.013  1.00  1.10           N  
ATOM   1152  CA  LEU A  72      46.932 -11.971 -22.289  1.00  1.10           C  
ATOM   1153  C   LEU A  72      46.878 -11.563 -20.813  1.00  1.10           C  
ATOM   1154  O   LEU A  72      47.617 -12.094 -19.982  1.00  1.10           O  
ATOM   1155  CB  LEU A  72      48.209 -11.447 -22.937  1.00  1.10           C  
ATOM   1156  CG  LEU A  72      48.422 -11.857 -24.415  1.00  1.10           C  
ATOM   1157  CD1 LEU A  72      49.661 -11.159 -24.949  1.00  1.10           C  
ATOM   1158  CD2 LEU A  72      48.528 -13.363 -24.520  1.00  1.10           C  
ATOM   1159  H   LEU A  72      45.937 -10.596 -23.577  1.00  1.10           H  
ATOM   1160  HA  LEU A  72      46.910 -13.057 -22.353  1.00  1.10           H  
ATOM   1161 1HB  LEU A  72      48.175 -10.363 -22.912  1.00  1.10           H  
ATOM   1162 2HB  LEU A  72      49.070 -11.781 -22.358  1.00  1.10           H  
ATOM   1163  HG  LEU A  72      47.575 -11.518 -25.010  1.00  1.10           H  
ATOM   1164 1HD1 LEU A  72      49.811 -11.424 -25.993  1.00  1.10           H  
ATOM   1165 2HD1 LEU A  72      49.524 -10.086 -24.869  1.00  1.10           H  
ATOM   1166 3HD1 LEU A  72      50.530 -11.457 -24.368  1.00  1.10           H  
ATOM   1167 1HD2 LEU A  72      48.668 -13.643 -25.564  1.00  1.10           H  
ATOM   1168 2HD2 LEU A  72      49.376 -13.713 -23.931  1.00  1.10           H  
ATOM   1169 3HD2 LEU A  72      47.610 -13.817 -24.141  1.00  1.10           H  
ATOM   1170  N   ASP A  73      46.003 -10.605 -20.499  1.00  1.13           N  
ATOM   1171  CA  ASP A  73      45.769 -10.137 -19.142  1.00  1.13           C  
ATOM   1172  C   ASP A  73      44.553 -10.865 -18.627  1.00  1.13           C  
ATOM   1173  O   ASP A  73      44.508 -11.298 -17.475  1.00  1.13           O  
ATOM   1174  CB  ASP A  73      45.464  -8.632 -19.070  1.00  1.13           C  
ATOM   1175  CG  ASP A  73      45.399  -8.106 -17.585  1.00  1.13           C  
ATOM   1176  OD1 ASP A  73      46.454  -7.967 -16.957  1.00  1.13           O  
ATOM   1177  OD2 ASP A  73      44.296  -7.870 -17.090  1.00  1.13           O  
ATOM   1178  H   ASP A  73      45.432 -10.195 -21.228  1.00  1.13           H  
ATOM   1179  HA  ASP A  73      46.620 -10.382 -18.512  1.00  1.13           H  
ATOM   1180 1HB  ASP A  73      46.200  -8.069 -19.633  1.00  1.13           H  
ATOM   1181 2HB  ASP A  73      44.496  -8.450 -19.539  1.00  1.13           H  
ATOM   1182  N   TRP A  74      43.529 -10.928 -19.479  1.00  1.17           N  
ATOM   1183  CA  TRP A  74      42.278 -11.547 -19.102  1.00  1.17           C  
ATOM   1184  C   TRP A  74      42.332 -13.052 -18.906  1.00  1.17           C  
ATOM   1185  O   TRP A  74      41.750 -13.552 -17.960  1.00  1.17           O  
ATOM   1186  CB  TRP A  74      41.145 -11.259 -20.069  1.00  1.17           C  
ATOM   1187  CG  TRP A  74      39.874 -11.852 -19.509  1.00  1.17           C  
ATOM   1188  CD1 TRP A  74      39.148 -12.882 -19.994  1.00  1.17           C  
ATOM   1189  CD2 TRP A  74      39.205 -11.441 -18.288  1.00  1.17           C  
ATOM   1190  NE1 TRP A  74      38.075 -13.132 -19.163  1.00  1.17           N  
ATOM   1191  CE2 TRP A  74      38.103 -12.271 -18.129  1.00  1.17           C  
ATOM   1192  CE3 TRP A  74      39.456 -10.449 -17.327  1.00  1.17           C  
ATOM   1193  CZ2 TRP A  74      37.249 -12.150 -17.067  1.00  1.17           C  
ATOM   1194  CZ3 TRP A  74      38.590 -10.336 -16.246  1.00  1.17           C  
ATOM   1195  CH2 TRP A  74      37.512 -11.170 -16.123  1.00  1.17           C  
ATOM   1196  H   TRP A  74      43.629 -10.525 -20.407  1.00  1.17           H  
ATOM   1197  HA  TRP A  74      41.985 -11.109 -18.152  1.00  1.17           H  
ATOM   1198 1HB  TRP A  74      41.024 -10.183 -20.210  1.00  1.17           H  
ATOM   1199 2HB  TRP A  74      41.358 -11.709 -21.041  1.00  1.17           H  
ATOM   1200  HD1 TRP A  74      39.377 -13.434 -20.905  1.00  1.17           H  
ATOM   1201  HE1 TRP A  74      37.366 -13.847 -19.297  1.00  1.17           H  
ATOM   1202  HE3 TRP A  74      40.314  -9.785 -17.427  1.00  1.17           H  
ATOM   1203  HZ2 TRP A  74      36.391 -12.790 -16.965  1.00  1.17           H  
ATOM   1204  HZ3 TRP A  74      38.785  -9.569 -15.503  1.00  1.17           H  
ATOM   1205  HH2 TRP A  74      36.845 -11.059 -15.269  1.00  1.17           H  
ATOM   1206  N   LEU A  75      42.983 -13.813 -19.794  1.00  1.19           N  
ATOM   1207  CA  LEU A  75      42.866 -15.269 -19.680  1.00  1.19           C  
ATOM   1208  C   LEU A  75      43.035 -15.874 -18.262  1.00  1.19           C  
ATOM   1209  O   LEU A  75      42.207 -16.699 -17.886  1.00  1.19           O  
ATOM   1210  CB  LEU A  75      43.777 -15.977 -20.696  1.00  1.19           C  
ATOM   1211  CG  LEU A  75      43.752 -17.509 -20.623  1.00  1.19           C  
ATOM   1212  CD1 LEU A  75      42.334 -18.009 -20.933  1.00  1.19           C  
ATOM   1213  CD2 LEU A  75      44.762 -18.070 -21.614  1.00  1.19           C  
ATOM   1214  H   LEU A  75      43.496 -13.405 -20.579  1.00  1.19           H  
ATOM   1215  HA  LEU A  75      41.853 -15.516 -19.996  1.00  1.19           H  
ATOM   1216 1HB  LEU A  75      43.424 -15.703 -21.694  1.00  1.19           H  
ATOM   1217 2HB  LEU A  75      44.795 -15.639 -20.626  1.00  1.19           H  
ATOM   1218  HG  LEU A  75      44.017 -17.832 -19.617  1.00  1.19           H  
ATOM   1219 1HD1 LEU A  75      42.311 -19.097 -20.876  1.00  1.19           H  
ATOM   1220 2HD1 LEU A  75      41.638 -17.594 -20.209  1.00  1.19           H  
ATOM   1221 3HD1 LEU A  75      42.045 -17.694 -21.935  1.00  1.19           H  
ATOM   1222 1HD2 LEU A  75      44.754 -19.159 -21.565  1.00  1.19           H  
ATOM   1223 2HD2 LEU A  75      44.499 -17.748 -22.622  1.00  1.19           H  
ATOM   1224 3HD2 LEU A  75      45.759 -17.702 -21.364  1.00  1.19           H  
ATOM   1225  N   PRO A  76      44.026 -15.503 -17.422  1.00  1.21           N  
ATOM   1226  CA  PRO A  76      44.186 -16.000 -16.055  1.00  1.21           C  
ATOM   1227  C   PRO A  76      42.966 -15.724 -15.146  1.00  1.21           C  
ATOM   1228  O   PRO A  76      42.812 -16.348 -14.096  1.00  1.21           O  
ATOM   1229  CB  PRO A  76      45.412 -15.218 -15.560  1.00  1.21           C  
ATOM   1230  CG  PRO A  76      46.172 -14.866 -16.819  1.00  1.21           C  
ATOM   1231  CD  PRO A  76      45.108 -14.598 -17.842  1.00  1.21           C  
ATOM   1232  HA  PRO A  76      44.399 -17.079 -16.092  1.00  1.21           H  
ATOM   1233 1HB  PRO A  76      45.075 -14.325 -15.013  1.00  1.21           H  
ATOM   1234 2HB  PRO A  76      45.990 -15.830 -14.849  1.00  1.21           H  
ATOM   1235 1HG  PRO A  76      46.812 -13.986 -16.641  1.00  1.21           H  
ATOM   1236 2HG  PRO A  76      46.838 -15.688 -17.113  1.00  1.21           H  
ATOM   1237 1HD  PRO A  76      44.795 -13.589 -17.759  1.00  1.21           H  
ATOM   1238 2HD  PRO A  76      45.498 -14.823 -18.813  1.00  1.21           H  
ATOM   1239  N   LYS A  77      42.139 -14.753 -15.541  1.00  1.20           N  
ATOM   1240  CA  LYS A  77      40.951 -14.290 -14.833  1.00  1.20           C  
ATOM   1241  C   LYS A  77      39.675 -14.952 -15.407  1.00  1.20           C  
ATOM   1242  O   LYS A  77      38.549 -14.741 -14.928  1.00  1.20           O  
ATOM   1243  CB  LYS A  77      40.908 -12.772 -14.990  1.00  1.20           C  
ATOM   1244  CG  LYS A  77      42.144 -12.079 -14.404  1.00  1.20           C  
ATOM   1245  CD  LYS A  77      42.201 -10.586 -14.726  1.00  1.20           C  
ATOM   1246  CE  LYS A  77      43.478  -9.954 -14.147  1.00  1.20           C  
ATOM   1247  NZ  LYS A  77      43.612  -8.501 -14.479  1.00  1.20           N  
ATOM   1248  H   LYS A  77      42.307 -14.288 -16.424  1.00  1.20           H  
ATOM   1249  HA  LYS A  77      41.036 -14.557 -13.779  1.00  1.20           H  
ATOM   1250 1HB  LYS A  77      40.841 -12.516 -16.025  1.00  1.20           H  
ATOM   1251 2HB  LYS A  77      40.022 -12.373 -14.498  1.00  1.20           H  
ATOM   1252 1HG  LYS A  77      42.158 -12.220 -13.324  1.00  1.20           H  
ATOM   1253 2HG  LYS A  77      43.037 -12.542 -14.826  1.00  1.20           H  
ATOM   1254 1HD  LYS A  77      42.236 -10.461 -15.811  1.00  1.20           H  
ATOM   1255 2HD  LYS A  77      41.327 -10.077 -14.342  1.00  1.20           H  
ATOM   1256 1HE  LYS A  77      43.461 -10.060 -13.065  1.00  1.20           H  
ATOM   1257 2HE  LYS A  77      44.346 -10.482 -14.545  1.00  1.20           H  
ATOM   1258 1HZ  LYS A  77      44.459  -8.146 -14.075  1.00  1.20           H  
ATOM   1259 2HZ  LYS A  77      43.666  -8.346 -15.497  1.00  1.20           H  
ATOM   1260 3HZ  LYS A  77      42.832  -8.000 -14.116  1.00  1.20           H  
ATOM   1261  N   TYR A  78      39.841 -15.774 -16.439  1.00  1.17           N  
ATOM   1262  CA  TYR A  78      38.686 -16.353 -17.093  1.00  1.17           C  
ATOM   1263  C   TYR A  78      38.194 -17.599 -16.383  1.00  1.17           C  
ATOM   1264  O   TYR A  78      38.695 -18.709 -16.567  1.00  1.17           O  
ATOM   1265  CB  TYR A  78      39.016 -16.666 -18.564  1.00  1.17           C  
ATOM   1266  CG  TYR A  78      37.870 -17.274 -19.379  1.00  1.17           C  
ATOM   1267  CD1 TYR A  78      36.578 -17.210 -18.914  1.00  1.17           C  
ATOM   1268  CD2 TYR A  78      38.131 -17.900 -20.598  1.00  1.17           C  
ATOM   1269  CE1 TYR A  78      35.547 -17.781 -19.626  1.00  1.17           C  
ATOM   1270  CE2 TYR A  78      37.089 -18.469 -21.315  1.00  1.17           C  
ATOM   1271  CZ  TYR A  78      35.800 -18.412 -20.812  1.00  1.17           C  
ATOM   1272  OH  TYR A  78      34.761 -18.985 -21.486  1.00  1.17           O  
ATOM   1273  H   TYR A  78      40.768 -15.981 -16.806  1.00  1.17           H  
ATOM   1274  HA  TYR A  78      37.880 -15.620 -17.075  1.00  1.17           H  
ATOM   1275 1HB  TYR A  78      39.362 -15.761 -19.062  1.00  1.17           H  
ATOM   1276 2HB  TYR A  78      39.842 -17.373 -18.586  1.00  1.17           H  
ATOM   1277  HD1 TYR A  78      36.376 -16.716 -17.986  1.00  1.17           H  
ATOM   1278  HD2 TYR A  78      39.151 -17.951 -20.980  1.00  1.17           H  
ATOM   1279  HE1 TYR A  78      34.532 -17.734 -19.256  1.00  1.17           H  
ATOM   1280  HE2 TYR A  78      37.283 -18.971 -22.260  1.00  1.17           H  
ATOM   1281  HH  TYR A  78      33.944 -18.448 -21.330  1.00  1.17           H  
ATOM   1282  N   ARG A  79      37.139 -17.420 -15.610  1.00  1.13           N  
ATOM   1283  CA  ARG A  79      36.555 -18.510 -14.840  1.00  1.13           C  
ATOM   1284  C   ARG A  79      35.728 -19.411 -15.770  1.00  1.13           C  
ATOM   1285  O   ARG A  79      34.494 -19.432 -15.731  1.00  1.13           O  
ATOM   1286  CB  ARG A  79      35.697 -17.957 -13.711  1.00  1.13           C  
ATOM   1287  CG  ARG A  79      36.484 -17.118 -12.707  1.00  1.13           C  
ATOM   1288  CD  ARG A  79      35.634 -16.543 -11.622  1.00  1.13           C  
ATOM   1289  NE  ARG A  79      35.133 -17.556 -10.705  1.00  1.13           N  
ATOM   1290  CZ  ARG A  79      35.825 -18.041  -9.646  1.00  1.13           C  
ATOM   1291  NH1 ARG A  79      37.045 -17.600  -9.393  1.00  1.13           N  
ATOM   1292  NH2 ARG A  79      35.276 -18.956  -8.859  1.00  1.13           N  
ATOM   1293  H   ARG A  79      36.822 -16.461 -15.490  1.00  1.13           H  
ATOM   1294  HA  ARG A  79      37.362 -19.100 -14.403  1.00  1.13           H  
ATOM   1295 1HB  ARG A  79      34.897 -17.353 -14.110  1.00  1.13           H  
ATOM   1296 2HB  ARG A  79      35.235 -18.780 -13.163  1.00  1.13           H  
ATOM   1297 1HG  ARG A  79      37.247 -17.740 -12.244  1.00  1.13           H  
ATOM   1298 2HG  ARG A  79      36.966 -16.289 -13.234  1.00  1.13           H  
ATOM   1299 1HD  ARG A  79      36.211 -15.818 -11.051  1.00  1.13           H  
ATOM   1300 2HD  ARG A  79      34.776 -16.049 -12.066  1.00  1.13           H  
ATOM   1301  HE  ARG A  79      34.175 -17.915 -10.854  1.00  1.13           H  
ATOM   1302 1HH1 ARG A  79      37.465 -16.901  -9.991  1.00  1.13           H  
ATOM   1303 2HH1 ARG A  79      37.559 -17.961  -8.603  1.00  1.13           H  
ATOM   1304 1HH2 ARG A  79      34.323 -19.309  -9.066  1.00  1.13           H  
ATOM   1305 2HH2 ARG A  79      35.783 -19.319  -8.072  1.00  1.13           H  
ATOM   1306  N   VAL A  80      36.445 -20.206 -16.559  1.00  1.09           N  
ATOM   1307  CA  VAL A  80      35.883 -21.057 -17.607  1.00  1.09           C  
ATOM   1308  C   VAL A  80      34.819 -22.001 -17.081  1.00  1.09           C  
ATOM   1309  O   VAL A  80      33.729 -22.116 -17.640  1.00  1.09           O  
ATOM   1310  CB  VAL A  80      37.006 -21.933 -18.220  1.00  1.09           C  
ATOM   1311  CG1 VAL A  80      36.417 -22.963 -19.152  1.00  1.09           C  
ATOM   1312  CG2 VAL A  80      37.973 -21.091 -18.965  1.00  1.09           C  
ATOM   1313  H   VAL A  80      37.458 -20.111 -16.486  1.00  1.09           H  
ATOM   1314  HA  VAL A  80      35.450 -20.420 -18.379  1.00  1.09           H  
ATOM   1315  HB  VAL A  80      37.518 -22.459 -17.417  1.00  1.09           H  
ATOM   1316 1HG1 VAL A  80      37.216 -23.581 -19.558  1.00  1.09           H  
ATOM   1317 2HG1 VAL A  80      35.712 -23.593 -18.614  1.00  1.09           H  
ATOM   1318 3HG1 VAL A  80      35.913 -22.456 -19.963  1.00  1.09           H  
ATOM   1319 1HG2 VAL A  80      38.758 -21.715 -19.381  1.00  1.09           H  
ATOM   1320 2HG2 VAL A  80      37.450 -20.607 -19.751  1.00  1.09           H  
ATOM   1321 3HG2 VAL A  80      38.412 -20.358 -18.308  1.00  1.09           H  
ATOM   1322  N   LYS A  81      35.089 -22.613 -15.941  1.00  1.05           N  
ATOM   1323  CA  LYS A  81      34.161 -23.566 -15.349  1.00  1.05           C  
ATOM   1324  C   LYS A  81      32.789 -22.976 -14.989  1.00  1.05           C  
ATOM   1325  O   LYS A  81      31.824 -23.727 -14.833  1.00  1.05           O  
ATOM   1326  CB  LYS A  81      34.786 -24.190 -14.109  1.00  1.05           C  
ATOM   1327  CG  LYS A  81      35.959 -25.116 -14.409  1.00  1.05           C  
ATOM   1328  CD  LYS A  81      36.551 -25.704 -13.134  1.00  1.05           C  
ATOM   1329  CE  LYS A  81      37.715 -26.638 -13.440  1.00  1.05           C  
ATOM   1330  NZ  LYS A  81      38.317 -27.195 -12.199  1.00  1.05           N  
ATOM   1331  H   LYS A  81      35.981 -22.444 -15.497  1.00  1.05           H  
ATOM   1332  HA  LYS A  81      33.990 -24.358 -16.078  1.00  1.05           H  
ATOM   1333 1HB  LYS A  81      35.134 -23.400 -13.443  1.00  1.05           H  
ATOM   1334 2HB  LYS A  81      34.030 -24.762 -13.570  1.00  1.05           H  
ATOM   1335 1HG  LYS A  81      35.622 -25.929 -15.053  1.00  1.05           H  
ATOM   1336 2HG  LYS A  81      36.732 -24.557 -14.936  1.00  1.05           H  
ATOM   1337 1HD  LYS A  81      36.905 -24.896 -12.491  1.00  1.05           H  
ATOM   1338 2HD  LYS A  81      35.782 -26.260 -12.599  1.00  1.05           H  
ATOM   1339 1HE  LYS A  81      37.358 -27.460 -14.061  1.00  1.05           H  
ATOM   1340 2HE  LYS A  81      38.480 -26.088 -13.989  1.00  1.05           H  
ATOM   1341 1HZ  LYS A  81      39.083 -27.808 -12.441  1.00  1.05           H  
ATOM   1342 2HZ  LYS A  81      38.660 -26.439 -11.623  1.00  1.05           H  
ATOM   1343 3HZ  LYS A  81      37.618 -27.715 -11.690  1.00  1.05           H  
ATOM   1344  N   GLU A  82      32.705 -21.654 -14.802  1.00  1.01           N  
ATOM   1345  CA  GLU A  82      31.442 -21.030 -14.425  1.00  1.01           C  
ATOM   1346  C   GLU A  82      30.798 -20.265 -15.579  1.00  1.01           C  
ATOM   1347  O   GLU A  82      29.570 -20.170 -15.660  1.00  1.01           O  
ATOM   1348  CB  GLU A  82      31.666 -20.077 -13.249  1.00  1.01           C  
ATOM   1349  CG  GLU A  82      32.147 -20.768 -11.970  1.00  1.01           C  
ATOM   1350  CD  GLU A  82      32.419 -19.817 -10.826  1.00  1.01           C  
ATOM   1351  OE1 GLU A  82      32.347 -18.630 -11.022  1.00  1.01           O  
ATOM   1352  OE2 GLU A  82      32.750 -20.278  -9.761  1.00  1.01           O  
ATOM   1353  H   GLU A  82      33.511 -21.060 -14.971  1.00  1.01           H  
ATOM   1354  HA  GLU A  82      30.750 -21.811 -14.113  1.00  1.01           H  
ATOM   1355 1HB  GLU A  82      32.416 -19.330 -13.531  1.00  1.01           H  
ATOM   1356 2HB  GLU A  82      30.742 -19.545 -13.029  1.00  1.01           H  
ATOM   1357 1HG  GLU A  82      31.393 -21.491 -11.658  1.00  1.01           H  
ATOM   1358 2HG  GLU A  82      33.060 -21.318 -12.200  1.00  1.01           H  
ATOM   1359  N   TRP A  83      31.625 -19.704 -16.461  1.00  0.97           N  
ATOM   1360  CA  TRP A  83      31.131 -18.855 -17.541  1.00  0.97           C  
ATOM   1361  C   TRP A  83      31.099 -19.478 -18.937  1.00  0.97           C  
ATOM   1362  O   TRP A  83      30.370 -18.984 -19.797  1.00  0.97           O  
ATOM   1363  CB  TRP A  83      31.996 -17.604 -17.594  1.00  0.97           C  
ATOM   1364  CG  TRP A  83      31.867 -16.745 -16.377  1.00  0.97           C  
ATOM   1365  CD1 TRP A  83      30.811 -16.675 -15.515  1.00  0.97           C  
ATOM   1366  CD2 TRP A  83      32.878 -15.871 -15.841  1.00  0.97           C  
ATOM   1367  NE1 TRP A  83      31.091 -15.797 -14.497  1.00  0.97           N  
ATOM   1368  CE2 TRP A  83      32.356 -15.302 -14.679  1.00  0.97           C  
ATOM   1369  CE3 TRP A  83      34.164 -15.542 -16.241  1.00  0.97           C  
ATOM   1370  CZ2 TRP A  83      33.086 -14.410 -13.913  1.00  0.97           C  
ATOM   1371  CZ3 TRP A  83      34.901 -14.665 -15.473  1.00  0.97           C  
ATOM   1372  CH2 TRP A  83      34.380 -14.107 -14.341  1.00  0.97           C  
ATOM   1373  H   TRP A  83      32.630 -19.817 -16.340  1.00  0.97           H  
ATOM   1374  HA  TRP A  83      30.115 -18.558 -17.291  1.00  0.97           H  
ATOM   1375 1HB  TRP A  83      33.034 -17.904 -17.670  1.00  0.97           H  
ATOM   1376 2HB  TRP A  83      31.752 -17.013 -18.485  1.00  0.97           H  
ATOM   1377  HD1 TRP A  83      29.882 -17.234 -15.619  1.00  0.97           H  
ATOM   1378  HE1 TRP A  83      30.476 -15.570 -13.730  1.00  0.97           H  
ATOM   1379  HE3 TRP A  83      34.575 -15.981 -17.136  1.00  0.97           H  
ATOM   1380  HZ2 TRP A  83      32.683 -13.965 -13.003  1.00  0.97           H  
ATOM   1381  HZ3 TRP A  83      35.910 -14.434 -15.788  1.00  0.97           H  
ATOM   1382  HH2 TRP A  83      34.993 -13.416 -13.758  1.00  0.97           H  
ATOM   1383  N   LEU A  84      31.826 -20.574 -19.177  1.00  0.94           N  
ATOM   1384  CA  LEU A  84      31.911 -21.101 -20.538  1.00  0.94           C  
ATOM   1385  C   LEU A  84      30.564 -21.400 -21.182  1.00  0.94           C  
ATOM   1386  O   LEU A  84      30.347 -21.053 -22.340  1.00  0.94           O  
ATOM   1387  CB  LEU A  84      32.754 -22.363 -20.584  1.00  0.94           C  
ATOM   1388  CG  LEU A  84      32.918 -22.959 -21.968  1.00  0.94           C  
ATOM   1389  CD1 LEU A  84      33.642 -21.935 -22.859  1.00  0.94           C  
ATOM   1390  CD2 LEU A  84      33.696 -24.262 -21.885  1.00  0.94           C  
ATOM   1391  H   LEU A  84      32.397 -21.012 -18.456  1.00  0.94           H  
ATOM   1392  HA  LEU A  84      32.412 -20.349 -21.146  1.00  0.94           H  
ATOM   1393 1HB  LEU A  84      33.729 -22.114 -20.211  1.00  0.94           H  
ATOM   1394 2HB  LEU A  84      32.315 -23.112 -19.927  1.00  0.94           H  
ATOM   1395  HG  LEU A  84      31.942 -23.151 -22.390  1.00  0.94           H  
ATOM   1396 1HD1 LEU A  84      33.755 -22.340 -23.865  1.00  0.94           H  
ATOM   1397 2HD1 LEU A  84      33.058 -21.015 -22.903  1.00  0.94           H  
ATOM   1398 3HD1 LEU A  84      34.625 -21.718 -22.440  1.00  0.94           H  
ATOM   1399 1HD2 LEU A  84      33.805 -24.684 -22.884  1.00  0.94           H  
ATOM   1400 2HD2 LEU A  84      34.680 -24.073 -21.462  1.00  0.94           H  
ATOM   1401 3HD2 LEU A  84      33.158 -24.965 -21.249  1.00  0.94           H  
ATOM   1402  N   LEU A  85      29.640 -22.039 -20.471  1.00  0.91           N  
ATOM   1403  CA  LEU A  85      28.367 -22.327 -21.121  1.00  0.91           C  
ATOM   1404  C   LEU A  85      27.676 -21.050 -21.579  1.00  0.91           C  
ATOM   1405  O   LEU A  85      27.214 -20.964 -22.719  1.00  0.91           O  
ATOM   1406  CB  LEU A  85      27.422 -23.100 -20.212  1.00  0.91           C  
ATOM   1407  CG  LEU A  85      26.057 -23.344 -20.839  1.00  0.91           C  
ATOM   1408  CD1 LEU A  85      26.233 -24.164 -22.117  1.00  0.91           C  
ATOM   1409  CD2 LEU A  85      25.157 -24.053 -19.848  1.00  0.91           C  
ATOM   1410  H   LEU A  85      29.822 -22.314 -19.516  1.00  0.91           H  
ATOM   1411  HA  LEU A  85      28.566 -22.937 -22.001  1.00  0.91           H  
ATOM   1412 1HB  LEU A  85      27.867 -24.063 -19.970  1.00  0.91           H  
ATOM   1413 2HB  LEU A  85      27.276 -22.537 -19.290  1.00  0.91           H  
ATOM   1414  HG  LEU A  85      25.614 -22.393 -21.106  1.00  0.91           H  
ATOM   1415 1HD1 LEU A  85      25.260 -24.328 -22.580  1.00  0.91           H  
ATOM   1416 2HD1 LEU A  85      26.878 -23.621 -22.811  1.00  0.91           H  
ATOM   1417 3HD1 LEU A  85      26.687 -25.124 -21.875  1.00  0.91           H  
ATOM   1418 1HD2 LEU A  85      24.179 -24.217 -20.300  1.00  0.91           H  
ATOM   1419 2HD2 LEU A  85      25.597 -25.012 -19.575  1.00  0.91           H  
ATOM   1420 3HD2 LEU A  85      25.047 -23.436 -18.955  1.00  0.91           H  
ATOM   1421  N   SER A  86      27.597 -20.053 -20.695  1.00  0.88           N  
ATOM   1422  CA  SER A  86      26.931 -18.805 -21.046  1.00  0.88           C  
ATOM   1423  C   SER A  86      27.641 -18.140 -22.213  1.00  0.88           C  
ATOM   1424  O   SER A  86      26.999 -17.652 -23.146  1.00  0.88           O  
ATOM   1425  CB  SER A  86      26.924 -17.860 -19.866  1.00  0.88           C  
ATOM   1426  OG  SER A  86      26.142 -18.364 -18.813  1.00  0.88           O  
ATOM   1427  H   SER A  86      28.014 -20.162 -19.781  1.00  0.88           H  
ATOM   1428  HA  SER A  86      25.906 -19.023 -21.339  1.00  0.88           H  
ATOM   1429 1HB  SER A  86      27.951 -17.697 -19.523  1.00  0.88           H  
ATOM   1430 2HB  SER A  86      26.534 -16.896 -20.185  1.00  0.88           H  
ATOM   1431  HG  SER A  86      26.180 -17.699 -18.119  1.00  0.88           H  
ATOM   1432  N   ASP A  87      28.976 -18.174 -22.195  1.00  0.86           N  
ATOM   1433  CA  ASP A  87      29.764 -17.582 -23.262  1.00  0.86           C  
ATOM   1434  C   ASP A  87      29.449 -18.249 -24.599  1.00  0.86           C  
ATOM   1435  O   ASP A  87      29.235 -17.562 -25.606  1.00  0.86           O  
ATOM   1436  CB  ASP A  87      31.242 -17.748 -22.948  1.00  0.86           C  
ATOM   1437  CG  ASP A  87      31.746 -16.852 -21.796  1.00  0.86           C  
ATOM   1438  OD1 ASP A  87      31.085 -15.888 -21.458  1.00  0.86           O  
ATOM   1439  OD2 ASP A  87      32.773 -17.174 -21.222  1.00  0.86           O  
ATOM   1440  H   ASP A  87      29.453 -18.600 -21.400  1.00  0.86           H  
ATOM   1441  HA  ASP A  87      29.523 -16.523 -23.333  1.00  0.86           H  
ATOM   1442 1HB  ASP A  87      31.441 -18.781 -22.700  1.00  0.86           H  
ATOM   1443 2HB  ASP A  87      31.794 -17.524 -23.839  1.00  0.86           H  
ATOM   1444  N   ILE A  88      29.318 -19.581 -24.591  1.00  0.84           N  
ATOM   1445  CA  ILE A  88      28.993 -20.313 -25.806  1.00  0.84           C  
ATOM   1446  C   ILE A  88      27.613 -19.954 -26.304  1.00  0.84           C  
ATOM   1447  O   ILE A  88      27.426 -19.687 -27.492  1.00  0.84           O  
ATOM   1448  CB  ILE A  88      29.085 -21.829 -25.619  1.00  0.84           C  
ATOM   1449  CG1 ILE A  88      30.546 -22.240 -25.402  1.00  0.84           C  
ATOM   1450  CG2 ILE A  88      28.495 -22.524 -26.845  1.00  0.84           C  
ATOM   1451  CD1 ILE A  88      30.700 -23.657 -24.925  1.00  0.84           C  
ATOM   1452  H   ILE A  88      29.494 -20.097 -23.728  1.00  0.84           H  
ATOM   1453  HA  ILE A  88      29.710 -20.031 -26.560  1.00  0.84           H  
ATOM   1454  HB  ILE A  88      28.527 -22.119 -24.726  1.00  0.84           H  
ATOM   1455 1HG1 ILE A  88      31.085 -22.130 -26.339  1.00  0.84           H  
ATOM   1456 2HG1 ILE A  88      30.995 -21.577 -24.669  1.00  0.84           H  
ATOM   1457 1HG2 ILE A  88      28.548 -23.602 -26.712  1.00  0.84           H  
ATOM   1458 2HG2 ILE A  88      27.453 -22.226 -26.966  1.00  0.84           H  
ATOM   1459 3HG2 ILE A  88      29.058 -22.238 -27.733  1.00  0.84           H  
ATOM   1460 1HD1 ILE A  88      31.757 -23.885 -24.793  1.00  0.84           H  
ATOM   1461 2HD1 ILE A  88      30.180 -23.776 -23.973  1.00  0.84           H  
ATOM   1462 3HD1 ILE A  88      30.274 -24.336 -25.658  1.00  0.84           H  
ATOM   1463  N   ILE A  89      26.647 -19.910 -25.397  1.00  0.84           N  
ATOM   1464  CA  ILE A  89      25.286 -19.575 -25.770  1.00  0.84           C  
ATOM   1465  C   ILE A  89      25.222 -18.187 -26.378  1.00  0.84           C  
ATOM   1466  O   ILE A  89      24.555 -17.981 -27.405  1.00  0.84           O  
ATOM   1467  CB  ILE A  89      24.359 -19.622 -24.549  1.00  0.84           C  
ATOM   1468  CG1 ILE A  89      24.185 -21.068 -24.066  1.00  0.84           C  
ATOM   1469  CG2 ILE A  89      23.041 -18.986 -24.876  1.00  0.84           C  
ATOM   1470  CD1 ILE A  89      23.538 -21.165 -22.712  1.00  0.84           C  
ATOM   1471  H   ILE A  89      26.862 -20.140 -24.425  1.00  0.84           H  
ATOM   1472  HA  ILE A  89      24.940 -20.297 -26.507  1.00  0.84           H  
ATOM   1473  HB  ILE A  89      24.825 -19.068 -23.733  1.00  0.84           H  
ATOM   1474 1HG1 ILE A  89      23.571 -21.609 -24.782  1.00  0.84           H  
ATOM   1475 2HG1 ILE A  89      25.162 -21.546 -24.017  1.00  0.84           H  
ATOM   1476 1HG2 ILE A  89      22.426 -19.010 -23.993  1.00  0.84           H  
ATOM   1477 2HG2 ILE A  89      23.192 -17.953 -25.183  1.00  0.84           H  
ATOM   1478 3HG2 ILE A  89      22.555 -19.533 -25.682  1.00  0.84           H  
ATOM   1479 1HD1 ILE A  89      23.444 -22.210 -22.429  1.00  0.84           H  
ATOM   1480 2HD1 ILE A  89      24.151 -20.641 -21.979  1.00  0.84           H  
ATOM   1481 3HD1 ILE A  89      22.559 -20.712 -22.750  1.00  0.84           H  
ATOM   1482  N   SER A  90      25.913 -17.229 -25.746  1.00  0.84           N  
ATOM   1483  CA  SER A  90      25.920 -15.869 -26.245  1.00  0.84           C  
ATOM   1484  C   SER A  90      26.578 -15.800 -27.610  1.00  0.84           C  
ATOM   1485  O   SER A  90      26.149 -15.035 -28.481  1.00  0.84           O  
ATOM   1486  CB  SER A  90      26.681 -14.984 -25.280  1.00  0.84           C  
ATOM   1487  OG  SER A  90      28.047 -15.223 -25.312  1.00  0.84           O  
ATOM   1488  H   SER A  90      26.428 -17.449 -24.894  1.00  0.84           H  
ATOM   1489  HA  SER A  90      24.893 -15.526 -26.340  1.00  0.84           H  
ATOM   1490 1HB  SER A  90      26.498 -13.960 -25.496  1.00  0.84           H  
ATOM   1491 2HB  SER A  90      26.312 -15.174 -24.271  1.00  0.84           H  
ATOM   1492  HG  SER A  90      28.166 -16.183 -25.370  1.00  0.84           H  
ATOM   1493  N   GLY A  91      27.563 -16.669 -27.829  1.00  0.84           N  
ATOM   1494  CA  GLY A  91      28.260 -16.772 -29.089  1.00  0.84           C  
ATOM   1495  C   GLY A  91      27.308 -17.236 -30.173  1.00  0.84           C  
ATOM   1496  O   GLY A  91      27.211 -16.636 -31.246  1.00  0.84           O  
ATOM   1497  H   GLY A  91      27.882 -17.262 -27.066  1.00  0.84           H  
ATOM   1498 1HA  GLY A  91      28.700 -15.810 -29.349  1.00  0.84           H  
ATOM   1499 2HA  GLY A  91      29.063 -17.486 -28.979  1.00  0.84           H  
ATOM   1500  N   VAL A  92      26.574 -18.306 -29.883  1.00  0.85           N  
ATOM   1501  CA  VAL A  92      25.663 -18.868 -30.862  1.00  0.85           C  
ATOM   1502  C   VAL A  92      24.557 -17.905 -31.228  1.00  0.85           C  
ATOM   1503  O   VAL A  92      24.277 -17.678 -32.412  1.00  0.85           O  
ATOM   1504  CB  VAL A  92      25.024 -20.170 -30.340  1.00  0.85           C  
ATOM   1505  CG1 VAL A  92      23.942 -20.617 -31.319  1.00  0.85           C  
ATOM   1506  CG2 VAL A  92      26.085 -21.264 -30.175  1.00  0.85           C  
ATOM   1507  H   VAL A  92      26.694 -18.756 -28.975  1.00  0.85           H  
ATOM   1508  HA  VAL A  92      26.212 -19.082 -31.752  1.00  0.85           H  
ATOM   1509  HB  VAL A  92      24.553 -19.971 -29.374  1.00  0.85           H  
ATOM   1510 1HG1 VAL A  92      23.468 -21.526 -30.951  1.00  0.85           H  
ATOM   1511 2HG1 VAL A  92      23.191 -19.832 -31.415  1.00  0.85           H  
ATOM   1512 3HG1 VAL A  92      24.391 -20.810 -32.295  1.00  0.85           H  
ATOM   1513 1HG2 VAL A  92      25.616 -22.169 -29.796  1.00  0.85           H  
ATOM   1514 2HG2 VAL A  92      26.536 -21.475 -31.124  1.00  0.85           H  
ATOM   1515 3HG2 VAL A  92      26.843 -20.936 -29.481  1.00  0.85           H  
ATOM   1516  N   SER A  93      23.952 -17.292 -30.220  1.00  0.86           N  
ATOM   1517  CA  SER A  93      22.862 -16.378 -30.480  1.00  0.86           C  
ATOM   1518  C   SER A  93      23.350 -15.172 -31.280  1.00  0.86           C  
ATOM   1519  O   SER A  93      22.734 -14.782 -32.276  1.00  0.86           O  
ATOM   1520  CB  SER A  93      22.297 -15.919 -29.156  1.00  0.86           C  
ATOM   1521  OG  SER A  93      21.767 -17.001 -28.441  1.00  0.86           O  
ATOM   1522  H   SER A  93      24.232 -17.490 -29.257  1.00  0.86           H  
ATOM   1523  HA  SER A  93      22.095 -16.897 -31.054  1.00  0.86           H  
ATOM   1524 1HB  SER A  93      23.084 -15.440 -28.569  1.00  0.86           H  
ATOM   1525 2HB  SER A  93      21.517 -15.180 -29.330  1.00  0.86           H  
ATOM   1526  HG  SER A  93      22.540 -17.531 -28.169  1.00  0.86           H  
ATOM   1527  N   THR A  94      24.496 -14.618 -30.876  1.00  0.86           N  
ATOM   1528  CA  THR A  94      25.061 -13.439 -31.508  1.00  0.86           C  
ATOM   1529  C   THR A  94      25.528 -13.706 -32.929  1.00  0.86           C  
ATOM   1530  O   THR A  94      25.324 -12.875 -33.815  1.00  0.86           O  
ATOM   1531  CB  THR A  94      26.239 -12.902 -30.692  1.00  0.86           C  
ATOM   1532  OG1 THR A  94      25.794 -12.568 -29.387  1.00  0.86           O  
ATOM   1533  CG2 THR A  94      26.767 -11.694 -31.334  1.00  0.86           C  
ATOM   1534  H   THR A  94      24.990 -14.990 -30.065  1.00  0.86           H  
ATOM   1535  HA  THR A  94      24.290 -12.670 -31.543  1.00  0.86           H  
ATOM   1536  HB  THR A  94      27.024 -13.661 -30.623  1.00  0.86           H  
ATOM   1537  HG1 THR A  94      25.703 -13.403 -28.877  1.00  0.86           H  
ATOM   1538 1HG2 THR A  94      27.597 -11.296 -30.752  1.00  0.86           H  
ATOM   1539 2HG2 THR A  94      27.106 -11.949 -32.332  1.00  0.86           H  
ATOM   1540 3HG2 THR A  94      25.967 -10.969 -31.383  1.00  0.86           H  
ATOM   1541  N   GLY A  95      26.201 -14.842 -33.135  1.00  0.86           N  
ATOM   1542  CA  GLY A  95      26.744 -15.220 -34.434  1.00  0.86           C  
ATOM   1543  C   GLY A  95      25.638 -15.345 -35.454  1.00  0.86           C  
ATOM   1544  O   GLY A  95      25.689 -14.756 -36.539  1.00  0.86           O  
ATOM   1545  H   GLY A  95      26.342 -15.485 -32.358  1.00  0.86           H  
ATOM   1546 1HA  GLY A  95      27.459 -14.468 -34.763  1.00  0.86           H  
ATOM   1547 2HA  GLY A  95      27.284 -16.165 -34.344  1.00  0.86           H  
ATOM   1548  N   LEU A  96      24.604 -16.098 -35.109  1.00  0.86           N  
ATOM   1549  CA  LEU A  96      23.533 -16.288 -36.061  1.00  0.86           C  
ATOM   1550  C   LEU A  96      22.855 -14.953 -36.411  1.00  0.86           C  
ATOM   1551  O   LEU A  96      22.627 -14.652 -37.594  1.00  0.86           O  
ATOM   1552  CB  LEU A  96      22.540 -17.255 -35.443  1.00  0.86           C  
ATOM   1553  CG  LEU A  96      23.007 -18.673 -35.276  1.00  0.86           C  
ATOM   1554  CD1 LEU A  96      22.007 -19.438 -34.428  1.00  0.86           C  
ATOM   1555  CD2 LEU A  96      23.159 -19.292 -36.645  1.00  0.86           C  
ATOM   1556  H   LEU A  96      24.564 -16.560 -34.194  1.00  0.86           H  
ATOM   1557  HA  LEU A  96      23.949 -16.723 -36.970  1.00  0.86           H  
ATOM   1558 1HB  LEU A  96      22.224 -16.875 -34.467  1.00  0.86           H  
ATOM   1559 2HB  LEU A  96      21.718 -17.301 -36.101  1.00  0.86           H  
ATOM   1560  HG  LEU A  96      23.947 -18.684 -34.763  1.00  0.86           H  
ATOM   1561 1HD1 LEU A  96      22.350 -20.463 -34.298  1.00  0.86           H  
ATOM   1562 2HD1 LEU A  96      21.928 -18.954 -33.453  1.00  0.86           H  
ATOM   1563 3HD1 LEU A  96      21.042 -19.444 -34.903  1.00  0.86           H  
ATOM   1564 1HD2 LEU A  96      23.506 -20.320 -36.548  1.00  0.86           H  
ATOM   1565 2HD2 LEU A  96      22.200 -19.276 -37.163  1.00  0.86           H  
ATOM   1566 3HD2 LEU A  96      23.883 -18.712 -37.204  1.00  0.86           H  
ATOM   1567  N   VAL A  97      22.620 -14.110 -35.403  1.00  0.87           N  
ATOM   1568  CA  VAL A  97      22.005 -12.815 -35.651  1.00  0.87           C  
ATOM   1569  C   VAL A  97      22.904 -11.924 -36.500  1.00  0.87           C  
ATOM   1570  O   VAL A  97      22.436 -11.259 -37.433  1.00  0.87           O  
ATOM   1571  CB  VAL A  97      21.655 -12.126 -34.329  1.00  0.87           C  
ATOM   1572  CG1 VAL A  97      21.239 -10.728 -34.598  1.00  0.87           C  
ATOM   1573  CG2 VAL A  97      20.499 -12.882 -33.644  1.00  0.87           C  
ATOM   1574  H   VAL A  97      22.832 -14.376 -34.437  1.00  0.87           H  
ATOM   1575  HA  VAL A  97      21.078 -12.981 -36.193  1.00  0.87           H  
ATOM   1576  HB  VAL A  97      22.535 -12.116 -33.679  1.00  0.87           H  
ATOM   1577 1HG1 VAL A  97      20.988 -10.227 -33.663  1.00  0.87           H  
ATOM   1578 2HG1 VAL A  97      22.058 -10.198 -35.082  1.00  0.87           H  
ATOM   1579 3HG1 VAL A  97      20.373 -10.733 -35.251  1.00  0.87           H  
ATOM   1580 1HG2 VAL A  97      20.253 -12.393 -32.703  1.00  0.87           H  
ATOM   1581 2HG2 VAL A  97      19.629 -12.877 -34.294  1.00  0.87           H  
ATOM   1582 3HG2 VAL A  97      20.795 -13.909 -33.450  1.00  0.87           H  
ATOM   1583  N   GLY A  98      24.200 -11.928 -36.189  1.00  0.87           N  
ATOM   1584  CA  GLY A  98      25.180 -11.136 -36.904  1.00  0.87           C  
ATOM   1585  C   GLY A  98      25.208 -11.453 -38.392  1.00  0.87           C  
ATOM   1586  O   GLY A  98      25.380 -10.546 -39.210  1.00  0.87           O  
ATOM   1587  H   GLY A  98      24.525 -12.492 -35.409  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98      24.958 -10.081 -36.759  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98      26.163 -11.327 -36.475  1.00  0.87           H  
ATOM   1590  N   THR A  99      24.995 -12.720 -38.771  1.00  0.87           N  
ATOM   1591  CA  THR A  99      24.984 -13.034 -40.198  1.00  0.87           C  
ATOM   1592  C   THR A  99      23.774 -12.444 -40.898  1.00  0.87           C  
ATOM   1593  O   THR A  99      23.853 -12.017 -42.050  1.00  0.87           O  
ATOM   1594  CB  THR A  99      25.027 -14.553 -40.463  1.00  0.87           C  
ATOM   1595  OG1 THR A  99      23.934 -15.236 -39.821  1.00  0.87           O  
ATOM   1596  CG2 THR A  99      26.302 -15.083 -40.031  1.00  0.87           C  
ATOM   1597  H   THR A  99      24.889 -13.454 -38.063  1.00  0.87           H  
ATOM   1598  HA  THR A  99      25.875 -12.598 -40.648  1.00  0.87           H  
ATOM   1599  HB  THR A  99      24.927 -14.722 -41.508  1.00  0.87           H  
ATOM   1600  HG1 THR A  99      23.719 -14.822 -38.959  1.00  0.87           H  
ATOM   1601 1HG2 THR A  99      26.365 -16.136 -40.249  1.00  0.87           H  
ATOM   1602 2HG2 THR A  99      27.058 -14.545 -40.583  1.00  0.87           H  
ATOM   1603 3HG2 THR A  99      26.418 -14.920 -38.971  1.00  0.87           H  
ATOM   1604  N   LEU A 100      22.672 -12.304 -40.187  1.00  0.87           N  
ATOM   1605  CA  LEU A 100      21.496 -11.770 -40.847  1.00  0.87           C  
ATOM   1606  C   LEU A 100      21.640 -10.297 -41.087  1.00  0.87           C  
ATOM   1607  O   LEU A 100      21.354  -9.781 -42.176  1.00  0.87           O  
ATOM   1608  CB  LEU A 100      20.323 -11.885 -39.942  1.00  0.87           C  
ATOM   1609  CG  LEU A 100      19.961 -13.172 -39.565  1.00  0.87           C  
ATOM   1610  CD1 LEU A 100      18.962 -13.000 -38.586  1.00  0.87           C  
ATOM   1611  CD2 LEU A 100      19.488 -13.947 -40.737  1.00  0.87           C  
ATOM   1612  H   LEU A 100      22.636 -12.657 -39.225  1.00  0.87           H  
ATOM   1613  HA  LEU A 100      21.337 -12.290 -41.779  1.00  0.87           H  
ATOM   1614 1HB  LEU A 100      20.511 -11.318 -39.034  1.00  0.87           H  
ATOM   1615 2HB  LEU A 100      19.466 -11.444 -40.442  1.00  0.87           H  
ATOM   1616  HG  LEU A 100      20.807 -13.680 -39.104  1.00  0.87           H  
ATOM   1617 1HD1 LEU A 100      18.678 -13.905 -38.251  1.00  0.87           H  
ATOM   1618 2HD1 LEU A 100      19.362 -12.416 -37.760  1.00  0.87           H  
ATOM   1619 3HD1 LEU A 100      18.112 -12.484 -39.031  1.00  0.87           H  
ATOM   1620 1HD2 LEU A 100      19.182 -14.940 -40.414  1.00  0.87           H  
ATOM   1621 2HD2 LEU A 100      18.645 -13.423 -41.178  1.00  0.87           H  
ATOM   1622 3HD2 LEU A 100      20.290 -14.032 -41.469  1.00  0.87           H  
ATOM   1623  N   GLN A 101      22.100  -9.623 -40.039  1.00  0.86           N  
ATOM   1624  CA  GLN A 101      22.244  -8.190 -40.069  1.00  0.86           C  
ATOM   1625  C   GLN A 101      23.323  -7.823 -41.063  1.00  0.86           C  
ATOM   1626  O   GLN A 101      23.158  -6.892 -41.846  1.00  0.86           O  
ATOM   1627  CB  GLN A 101      22.565  -7.694 -38.671  1.00  0.86           C  
ATOM   1628  CG  GLN A 101      21.409  -7.869 -37.690  1.00  0.86           C  
ATOM   1629  CD  GLN A 101      21.747  -7.361 -36.315  1.00  0.86           C  
ATOM   1630  OE1 GLN A 101      22.806  -6.748 -36.114  1.00  0.86           O  
ATOM   1631  NE2 GLN A 101      20.864  -7.585 -35.354  1.00  0.86           N  
ATOM   1632  H   GLN A 101      22.326 -10.139 -39.183  1.00  0.86           H  
ATOM   1633  HA  GLN A 101      21.304  -7.746 -40.399  1.00  0.86           H  
ATOM   1634 1HB  GLN A 101      23.416  -8.256 -38.280  1.00  0.86           H  
ATOM   1635 2HB  GLN A 101      22.840  -6.660 -38.699  1.00  0.86           H  
ATOM   1636 1HG  GLN A 101      20.541  -7.317 -38.054  1.00  0.86           H  
ATOM   1637 2HG  GLN A 101      21.167  -8.933 -37.609  1.00  0.86           H  
ATOM   1638 1HE2 GLN A 101      21.045  -7.204 -34.438  1.00  0.86           H  
ATOM   1639 2HE2 GLN A 101      19.990  -8.116 -35.546  1.00  0.86           H  
ATOM   1640  N   GLY A 102      24.391  -8.620 -41.095  1.00  0.86           N  
ATOM   1641  CA  GLY A 102      25.487  -8.417 -42.014  1.00  0.86           C  
ATOM   1642  C   GLY A 102      24.969  -8.388 -43.440  1.00  0.86           C  
ATOM   1643  O   GLY A 102      25.232  -7.430 -44.176  1.00  0.86           O  
ATOM   1644  H   GLY A 102      24.483  -9.383 -40.427  1.00  0.86           H  
ATOM   1645 1HA  GLY A 102      26.001  -7.486 -41.779  1.00  0.86           H  
ATOM   1646 2HA  GLY A 102      26.206  -9.229 -41.894  1.00  0.86           H  
ATOM   1647  N   MET A 103      24.217  -9.427 -43.834  1.00  0.85           N  
ATOM   1648  CA  MET A 103      23.694  -9.495 -45.196  1.00  0.85           C  
ATOM   1649  C   MET A 103      22.815  -8.308 -45.533  1.00  0.85           C  
ATOM   1650  O   MET A 103      22.955  -7.697 -46.598  1.00  0.85           O  
ATOM   1651  CB  MET A 103      22.855 -10.749 -45.350  1.00  0.85           C  
ATOM   1652  CG  MET A 103      23.602 -12.017 -45.407  1.00  0.85           C  
ATOM   1653  SD  MET A 103      22.531 -13.401 -45.834  1.00  0.85           S  
ATOM   1654  CE  MET A 103      21.743 -13.576 -44.261  1.00  0.85           C  
ATOM   1655  H   MET A 103      24.024 -10.194 -43.182  1.00  0.85           H  
ATOM   1656  HA  MET A 103      24.528  -9.518 -45.897  1.00  0.85           H  
ATOM   1657 1HB  MET A 103      22.193 -10.828 -44.490  1.00  0.85           H  
ATOM   1658 2HB  MET A 103      22.229 -10.672 -46.215  1.00  0.85           H  
ATOM   1659 1HG  MET A 103      24.397 -11.937 -46.126  1.00  0.85           H  
ATOM   1660 2HG  MET A 103      24.038 -12.199 -44.445  1.00  0.85           H  
ATOM   1661 1HE  MET A 103      21.010 -14.364 -44.295  1.00  0.85           H  
ATOM   1662 2HE  MET A 103      22.495 -13.808 -43.505  1.00  0.85           H  
ATOM   1663 3HE  MET A 103      21.264 -12.646 -44.004  1.00  0.85           H  
ATOM   1664  N   ALA A 104      21.943  -7.940 -44.605  1.00  0.85           N  
ATOM   1665  CA  ALA A 104      21.071  -6.807 -44.829  1.00  0.85           C  
ATOM   1666  C   ALA A 104      21.858  -5.504 -44.983  1.00  0.85           C  
ATOM   1667  O   ALA A 104      21.507  -4.640 -45.791  1.00  0.85           O  
ATOM   1668  CB  ALA A 104      20.112  -6.693 -43.694  1.00  0.85           C  
ATOM   1669  H   ALA A 104      21.866  -8.470 -43.732  1.00  0.85           H  
ATOM   1670  HA  ALA A 104      20.523  -6.986 -45.749  1.00  0.85           H  
ATOM   1671 1HB  ALA A 104      19.435  -5.870 -43.888  1.00  0.85           H  
ATOM   1672 2HB  ALA A 104      19.543  -7.614 -43.589  1.00  0.85           H  
ATOM   1673 3HB  ALA A 104      20.681  -6.516 -42.783  1.00  0.85           H  
ATOM   1674  N   TYR A 105      22.923  -5.355 -44.207  1.00  0.85           N  
ATOM   1675  CA  TYR A 105      23.735  -4.155 -44.270  1.00  0.85           C  
ATOM   1676  C   TYR A 105      24.452  -4.090 -45.612  1.00  0.85           C  
ATOM   1677  O   TYR A 105      24.555  -3.022 -46.223  1.00  0.85           O  
ATOM   1678  CB  TYR A 105      24.663  -4.098 -43.075  1.00  0.85           C  
ATOM   1679  CG  TYR A 105      23.864  -3.903 -41.787  1.00  0.85           C  
ATOM   1680  CD1 TYR A 105      24.389  -4.275 -40.573  1.00  0.85           C  
ATOM   1681  CD2 TYR A 105      22.572  -3.392 -41.847  1.00  0.85           C  
ATOM   1682  CE1 TYR A 105      23.653  -4.144 -39.432  1.00  0.85           C  
ATOM   1683  CE2 TYR A 105      21.835  -3.259 -40.704  1.00  0.85           C  
ATOM   1684  CZ  TYR A 105      22.364  -3.641 -39.499  1.00  0.85           C  
ATOM   1685  OH  TYR A 105      21.623  -3.534 -38.349  1.00  0.85           O  
ATOM   1686  H   TYR A 105      23.169  -6.083 -43.535  1.00  0.85           H  
ATOM   1687  HA  TYR A 105      23.076  -3.293 -44.216  1.00  0.85           H  
ATOM   1688 1HB  TYR A 105      25.227  -5.029 -42.996  1.00  0.85           H  
ATOM   1689 2HB  TYR A 105      25.361  -3.292 -43.181  1.00  0.85           H  
ATOM   1690  HD1 TYR A 105      25.374  -4.687 -40.516  1.00  0.85           H  
ATOM   1691  HD2 TYR A 105      22.143  -3.110 -42.801  1.00  0.85           H  
ATOM   1692  HE1 TYR A 105      24.078  -4.451 -38.474  1.00  0.85           H  
ATOM   1693  HE2 TYR A 105      20.830  -2.863 -40.757  1.00  0.85           H  
ATOM   1694  HH  TYR A 105      22.164  -3.821 -37.605  1.00  0.85           H  
ATOM   1695  N   ALA A 106      24.904  -5.245 -46.107  1.00  0.86           N  
ATOM   1696  CA  ALA A 106      25.537  -5.279 -47.417  1.00  0.86           C  
ATOM   1697  C   ALA A 106      24.541  -4.760 -48.457  1.00  0.86           C  
ATOM   1698  O   ALA A 106      24.921  -4.002 -49.359  1.00  0.86           O  
ATOM   1699  CB  ALA A 106      26.007  -6.685 -47.755  1.00  0.86           C  
ATOM   1700  H   ALA A 106      24.817  -6.098 -45.552  1.00  0.86           H  
ATOM   1701  HA  ALA A 106      26.391  -4.611 -47.402  1.00  0.86           H  
ATOM   1702 1HB  ALA A 106      26.486  -6.691 -48.732  1.00  0.86           H  
ATOM   1703 2HB  ALA A 106      26.706  -7.007 -47.009  1.00  0.86           H  
ATOM   1704 3HB  ALA A 106      25.157  -7.356 -47.768  1.00  0.86           H  
ATOM   1705  N   LEU A 107      23.241  -5.090 -48.287  1.00  0.87           N  
ATOM   1706  CA  LEU A 107      22.241  -4.586 -49.227  1.00  0.87           C  
ATOM   1707  C   LEU A 107      22.183  -3.052 -49.150  1.00  0.87           C  
ATOM   1708  O   LEU A 107      22.162  -2.378 -50.183  1.00  0.87           O  
ATOM   1709  CB  LEU A 107      20.817  -5.105 -48.911  1.00  0.87           C  
ATOM   1710  CG  LEU A 107      20.517  -6.600 -49.072  1.00  0.87           C  
ATOM   1711  CD1 LEU A 107      19.074  -6.866 -48.568  1.00  0.87           C  
ATOM   1712  CD2 LEU A 107      20.677  -6.998 -50.508  1.00  0.87           C  
ATOM   1713  H   LEU A 107      22.977  -5.732 -47.538  1.00  0.87           H  
ATOM   1714  HA  LEU A 107      22.526  -4.884 -50.231  1.00  0.87           H  
ATOM   1715 1HB  LEU A 107      20.552  -4.829 -47.914  1.00  0.87           H  
ATOM   1716 2HB  LEU A 107      20.131  -4.585 -49.574  1.00  0.87           H  
ATOM   1717  HG  LEU A 107      21.205  -7.182 -48.455  1.00  0.87           H  
ATOM   1718 1HD1 LEU A 107      18.844  -7.913 -48.666  1.00  0.87           H  
ATOM   1719 2HD1 LEU A 107      18.985  -6.570 -47.524  1.00  0.87           H  
ATOM   1720 3HD1 LEU A 107      18.370  -6.292 -49.160  1.00  0.87           H  
ATOM   1721 1HD2 LEU A 107      20.456  -8.059 -50.613  1.00  0.87           H  
ATOM   1722 2HD2 LEU A 107      19.992  -6.418 -51.115  1.00  0.87           H  
ATOM   1723 3HD2 LEU A 107      21.703  -6.803 -50.823  1.00  0.87           H  
ATOM   1724  N   LEU A 108      22.268  -2.488 -47.928  1.00  0.89           N  
ATOM   1725  CA  LEU A 108      22.201  -1.022 -47.758  1.00  0.89           C  
ATOM   1726  C   LEU A 108      23.355  -0.344 -48.471  1.00  0.89           C  
ATOM   1727  O   LEU A 108      23.214   0.743 -49.038  1.00  0.89           O  
ATOM   1728  CB  LEU A 108      22.326  -0.582 -46.281  1.00  0.89           C  
ATOM   1729  CG  LEU A 108      21.210  -0.914 -45.316  1.00  0.89           C  
ATOM   1730  CD1 LEU A 108      21.649  -0.486 -43.897  1.00  0.89           C  
ATOM   1731  CD2 LEU A 108      19.955  -0.190 -45.732  1.00  0.89           C  
ATOM   1732  H   LEU A 108      22.307  -3.102 -47.111  1.00  0.89           H  
ATOM   1733  HA  LEU A 108      21.262  -0.661 -48.175  1.00  0.89           H  
ATOM   1734 1HB  LEU A 108      23.239  -0.996 -45.873  1.00  0.89           H  
ATOM   1735 2HB  LEU A 108      22.435   0.496 -46.273  1.00  0.89           H  
ATOM   1736  HG  LEU A 108      21.039  -1.993 -45.312  1.00  0.89           H  
ATOM   1737 1HD1 LEU A 108      20.871  -0.731 -43.182  1.00  0.89           H  
ATOM   1738 2HD1 LEU A 108      22.563  -0.999 -43.625  1.00  0.89           H  
ATOM   1739 3HD1 LEU A 108      21.828   0.583 -43.884  1.00  0.89           H  
ATOM   1740 1HD2 LEU A 108      19.159  -0.406 -45.051  1.00  0.89           H  
ATOM   1741 2HD2 LEU A 108      20.150   0.873 -45.726  1.00  0.89           H  
ATOM   1742 3HD2 LEU A 108      19.668  -0.507 -46.734  1.00  0.89           H  
ATOM   1743  N   ALA A 109      24.505  -1.003 -48.433  1.00  0.90           N  
ATOM   1744  CA  ALA A 109      25.723  -0.488 -49.024  1.00  0.90           C  
ATOM   1745  C   ALA A 109      25.857  -0.757 -50.522  1.00  0.90           C  
ATOM   1746  O   ALA A 109      26.851  -0.359 -51.128  1.00  0.90           O  
ATOM   1747  CB  ALA A 109      26.919  -1.076 -48.328  1.00  0.90           C  
ATOM   1748  H   ALA A 109      24.534  -1.889 -47.926  1.00  0.90           H  
ATOM   1749  HA  ALA A 109      25.708   0.575 -48.878  1.00  0.90           H  
ATOM   1750 1HB  ALA A 109      27.831  -0.653 -48.746  1.00  0.90           H  
ATOM   1751 2HB  ALA A 109      26.869  -0.862 -47.257  1.00  0.90           H  
ATOM   1752 3HB  ALA A 109      26.888  -2.143 -48.493  1.00  0.90           H  
ATOM   1753  N   ALA A 110      24.892  -1.454 -51.121  1.00  0.91           N  
ATOM   1754  CA  ALA A 110      24.934  -1.831 -52.533  1.00  0.91           C  
ATOM   1755  C   ALA A 110      26.164  -2.698 -52.881  1.00  0.91           C  
ATOM   1756  O   ALA A 110      26.747  -2.592 -53.971  1.00  0.91           O  
ATOM   1757  CB  ALA A 110      24.900  -0.576 -53.386  1.00  0.91           C  
ATOM   1758  H   ALA A 110      24.071  -1.748 -50.591  1.00  0.91           H  
ATOM   1759  HA  ALA A 110      24.041  -2.421 -52.738  1.00  0.91           H  
ATOM   1760 1HB  ALA A 110      24.864  -0.856 -54.417  1.00  0.91           H  
ATOM   1761 2HB  ALA A 110      24.006  -0.007 -53.135  1.00  0.91           H  
ATOM   1762 3HB  ALA A 110      25.775   0.041 -53.216  1.00  0.91           H  
ATOM   1763  N   VAL A 111      26.500  -3.600 -51.956  1.00  0.92           N  
ATOM   1764  CA  VAL A 111      27.591  -4.570 -52.044  1.00  0.92           C  
ATOM   1765  C   VAL A 111      26.946  -5.961 -51.948  1.00  0.92           C  
ATOM   1766  O   VAL A 111      26.003  -6.125 -51.180  1.00  0.92           O  
ATOM   1767  CB  VAL A 111      28.586  -4.351 -50.893  1.00  0.92           C  
ATOM   1768  CG1 VAL A 111      29.679  -5.384 -50.873  1.00  0.92           C  
ATOM   1769  CG2 VAL A 111      29.238  -2.951 -51.024  1.00  0.92           C  
ATOM   1770  H   VAL A 111      25.942  -3.613 -51.099  1.00  0.92           H  
ATOM   1771  HA  VAL A 111      28.103  -4.425 -52.986  1.00  0.92           H  
ATOM   1772  HB  VAL A 111      28.034  -4.445 -49.983  1.00  0.92           H  
ATOM   1773 1HG1 VAL A 111      30.343  -5.203 -50.028  1.00  0.92           H  
ATOM   1774 2HG1 VAL A 111      29.239  -6.373 -50.781  1.00  0.92           H  
ATOM   1775 3HG1 VAL A 111      30.245  -5.310 -51.788  1.00  0.92           H  
ATOM   1776 1HG2 VAL A 111      29.919  -2.784 -50.199  1.00  0.92           H  
ATOM   1777 2HG2 VAL A 111      29.791  -2.890 -51.958  1.00  0.92           H  
ATOM   1778 3HG2 VAL A 111      28.475  -2.190 -51.012  1.00  0.92           H  
ATOM   1779  N   PRO A 112      27.356  -6.975 -52.728  1.00  0.93           N  
ATOM   1780  CA  PRO A 112      26.756  -8.295 -52.698  1.00  0.93           C  
ATOM   1781  C   PRO A 112      26.666  -8.848 -51.276  1.00  0.93           C  
ATOM   1782  O   PRO A 112      27.574  -8.704 -50.454  1.00  0.93           O  
ATOM   1783  CB  PRO A 112      27.722  -9.108 -53.565  1.00  0.93           C  
ATOM   1784  CG  PRO A 112      28.272  -8.090 -54.550  1.00  0.93           C  
ATOM   1785  CD  PRO A 112      28.422  -6.816 -53.751  1.00  0.93           C  
ATOM   1786  HA  PRO A 112      25.760  -8.244 -53.156  1.00  0.93           H  
ATOM   1787 1HB  PRO A 112      28.450  -9.614 -52.964  1.00  0.93           H  
ATOM   1788 2HB  PRO A 112      27.150  -9.902 -54.083  1.00  0.93           H  
ATOM   1789 1HG  PRO A 112      29.234  -8.445 -54.949  1.00  0.93           H  
ATOM   1790 2HG  PRO A 112      27.595  -7.974 -55.413  1.00  0.93           H  
ATOM   1791 1HD  PRO A 112      29.402  -6.769 -53.306  1.00  0.93           H  
ATOM   1792 2HD  PRO A 112      28.219  -5.975 -54.435  1.00  0.93           H  
ATOM   1793  N   VAL A 113      25.557  -9.539 -51.042  1.00  0.93           N  
ATOM   1794  CA  VAL A 113      25.153 -10.112 -49.766  1.00  0.93           C  
ATOM   1795  C   VAL A 113      26.206 -10.968 -49.069  1.00  0.93           C  
ATOM   1796  O   VAL A 113      26.391 -10.862 -47.850  1.00  0.93           O  
ATOM   1797  CB  VAL A 113      23.882 -10.943 -50.011  1.00  0.93           C  
ATOM   1798  CG1 VAL A 113      23.560 -11.735 -48.833  1.00  0.93           C  
ATOM   1799  CG2 VAL A 113      22.728  -9.999 -50.318  1.00  0.93           C  
ATOM   1800  H   VAL A 113      24.903  -9.620 -51.806  1.00  0.93           H  
ATOM   1801  HA  VAL A 113      24.890  -9.286 -49.104  1.00  0.93           H  
ATOM   1802  HB  VAL A 113      24.046 -11.625 -50.845  1.00  0.93           H  
ATOM   1803 1HG1 VAL A 113      22.660 -12.310 -48.996  1.00  0.93           H  
ATOM   1804 2HG1 VAL A 113      24.381 -12.412 -48.600  1.00  0.93           H  
ATOM   1805 3HG1 VAL A 113      23.410 -11.050 -48.043  1.00  0.93           H  
ATOM   1806 1HG2 VAL A 113      21.825 -10.562 -50.498  1.00  0.93           H  
ATOM   1807 2HG2 VAL A 113      22.573  -9.328 -49.467  1.00  0.93           H  
ATOM   1808 3HG2 VAL A 113      22.967  -9.411 -51.202  1.00  0.93           H  
ATOM   1809  N   GLN A 114      26.930 -11.785 -49.821  1.00  0.92           N  
ATOM   1810  CA  GLN A 114      27.943 -12.636 -49.208  1.00  0.92           C  
ATOM   1811  C   GLN A 114      28.998 -11.854 -48.414  1.00  0.92           C  
ATOM   1812  O   GLN A 114      29.575 -12.388 -47.467  1.00  0.92           O  
ATOM   1813  CB  GLN A 114      28.676 -13.435 -50.277  1.00  0.92           C  
ATOM   1814  CG  GLN A 114      29.561 -12.582 -51.164  1.00  0.92           C  
ATOM   1815  CD  GLN A 114      30.203 -13.336 -52.280  1.00  0.92           C  
ATOM   1816  OE1 GLN A 114      31.069 -14.198 -52.084  1.00  0.92           O  
ATOM   1817  NE2 GLN A 114      29.777 -13.032 -53.499  1.00  0.92           N  
ATOM   1818  H   GLN A 114      26.769 -11.829 -50.816  1.00  0.92           H  
ATOM   1819  HA  GLN A 114      27.440 -13.317 -48.530  1.00  0.92           H  
ATOM   1820 1HB  GLN A 114      29.279 -14.195 -49.803  1.00  0.92           H  
ATOM   1821 2HB  GLN A 114      27.951 -13.936 -50.912  1.00  0.92           H  
ATOM   1822 1HG  GLN A 114      28.965 -11.774 -51.585  1.00  0.92           H  
ATOM   1823 2HG  GLN A 114      30.367 -12.179 -50.562  1.00  0.92           H  
ATOM   1824 1HE2 GLN A 114      30.155 -13.502 -54.298  1.00  0.92           H  
ATOM   1825 2HE2 GLN A 114      29.068 -12.338 -53.623  1.00  0.92           H  
ATOM   1826  N   PHE A 115      29.227 -10.581 -48.752  1.00  0.92           N  
ATOM   1827  CA  PHE A 115      30.255  -9.825 -48.062  1.00  0.92           C  
ATOM   1828  C   PHE A 115      29.737  -9.420 -46.700  1.00  0.92           C  
ATOM   1829  O   PHE A 115      30.500  -9.226 -45.747  1.00  0.92           O  
ATOM   1830  CB  PHE A 115      30.680  -8.653 -48.930  1.00  0.92           C  
ATOM   1831  CG  PHE A 115      31.367  -9.192 -50.131  1.00  0.92           C  
ATOM   1832  CD1 PHE A 115      30.750  -9.198 -51.342  1.00  0.92           C  
ATOM   1833  CD2 PHE A 115      32.609  -9.744 -50.028  1.00  0.92           C  
ATOM   1834  CE1 PHE A 115      31.355  -9.755 -52.441  1.00  0.92           C  
ATOM   1835  CE2 PHE A 115      33.230 -10.290 -51.114  1.00  0.92           C  
ATOM   1836  CZ  PHE A 115      32.602 -10.303 -52.328  1.00  0.92           C  
ATOM   1837  H   PHE A 115      28.687 -10.124 -49.488  1.00  0.92           H  
ATOM   1838  HA  PHE A 115      31.123 -10.463 -47.921  1.00  0.92           H  
ATOM   1839 1HB  PHE A 115      29.814  -8.074 -49.240  1.00  0.92           H  
ATOM   1840 2HB  PHE A 115      31.369  -8.000 -48.390  1.00  0.92           H  
ATOM   1841  HD1 PHE A 115      29.767  -8.759 -51.417  1.00  0.92           H  
ATOM   1842  HD2 PHE A 115      33.106  -9.744 -49.060  1.00  0.92           H  
ATOM   1843  HE1 PHE A 115      30.847  -9.757 -53.403  1.00  0.92           H  
ATOM   1844  HE2 PHE A 115      34.222 -10.718 -51.003  1.00  0.92           H  
ATOM   1845  HZ  PHE A 115      33.095 -10.745 -53.194  1.00  0.92           H  
ATOM   1846  N   GLY A 116      28.419  -9.316 -46.593  1.00  0.91           N  
ATOM   1847  CA  GLY A 116      27.794  -8.983 -45.338  1.00  0.91           C  
ATOM   1848  C   GLY A 116      28.047 -10.123 -44.366  1.00  0.91           C  
ATOM   1849  O   GLY A 116      28.350  -9.909 -43.194  1.00  0.91           O  
ATOM   1850  H   GLY A 116      27.819  -9.535 -47.383  1.00  0.91           H  
ATOM   1851 1HA  GLY A 116      28.186  -8.043 -44.949  1.00  0.91           H  
ATOM   1852 2HA  GLY A 116      26.731  -8.868 -45.508  1.00  0.91           H  
ATOM   1853  N   LEU A 117      27.979 -11.351 -44.882  1.00  0.90           N  
ATOM   1854  CA  LEU A 117      28.225 -12.518 -44.043  1.00  0.90           C  
ATOM   1855  C   LEU A 117      29.666 -12.583 -43.564  1.00  0.90           C  
ATOM   1856  O   LEU A 117      29.937 -12.761 -42.375  1.00  0.90           O  
ATOM   1857  CB  LEU A 117      27.985 -13.792 -44.841  1.00  0.90           C  
ATOM   1858  CG  LEU A 117      26.591 -14.077 -45.231  1.00  0.90           C  
ATOM   1859  CD1 LEU A 117      26.551 -15.204 -46.173  1.00  0.90           C  
ATOM   1860  CD2 LEU A 117      25.815 -14.413 -44.025  1.00  0.90           C  
ATOM   1861  H   LEU A 117      27.715 -11.448 -45.867  1.00  0.90           H  
ATOM   1862  HA  LEU A 117      27.560 -12.478 -43.180  1.00  0.90           H  
ATOM   1863 1HB  LEU A 117      28.588 -13.774 -45.736  1.00  0.90           H  
ATOM   1864 2HB  LEU A 117      28.314 -14.584 -44.250  1.00  0.90           H  
ATOM   1865  HG  LEU A 117      26.181 -13.214 -45.725  1.00  0.90           H  
ATOM   1866 1HD1 LEU A 117      25.525 -15.374 -46.446  1.00  0.90           H  
ATOM   1867 2HD1 LEU A 117      27.127 -14.952 -47.045  1.00  0.90           H  
ATOM   1868 3HD1 LEU A 117      26.956 -16.092 -45.724  1.00  0.90           H  
ATOM   1869 1HD2 LEU A 117      24.788 -14.628 -44.295  1.00  0.90           H  
ATOM   1870 2HD2 LEU A 117      26.249 -15.288 -43.547  1.00  0.90           H  
ATOM   1871 3HD2 LEU A 117      25.846 -13.567 -43.342  1.00  0.90           H  
ATOM   1872  N   TYR A 118      30.594 -12.321 -44.481  1.00  0.89           N  
ATOM   1873  CA  TYR A 118      32.020 -12.406 -44.178  1.00  0.89           C  
ATOM   1874  C   TYR A 118      32.388 -11.392 -43.097  1.00  0.89           C  
ATOM   1875  O   TYR A 118      33.145 -11.681 -42.155  1.00  0.89           O  
ATOM   1876  CB  TYR A 118      32.840 -12.139 -45.439  1.00  0.89           C  
ATOM   1877  CG  TYR A 118      32.540 -13.085 -46.573  1.00  0.89           C  
ATOM   1878  CD1 TYR A 118      32.896 -12.726 -47.868  1.00  0.89           C  
ATOM   1879  CD2 TYR A 118      31.853 -14.268 -46.345  1.00  0.89           C  
ATOM   1880  CE1 TYR A 118      32.574 -13.538 -48.922  1.00  0.89           C  
ATOM   1881  CE2 TYR A 118      31.535 -15.085 -47.403  1.00  0.89           C  
ATOM   1882  CZ  TYR A 118      31.893 -14.721 -48.693  1.00  0.89           C  
ATOM   1883  OH  TYR A 118      31.558 -15.534 -49.749  1.00  0.89           O  
ATOM   1884  H   TYR A 118      30.293 -12.145 -45.442  1.00  0.89           H  
ATOM   1885  HA  TYR A 118      32.238 -13.397 -43.805  1.00  0.89           H  
ATOM   1886 1HB  TYR A 118      32.648 -11.120 -45.787  1.00  0.89           H  
ATOM   1887 2HB  TYR A 118      33.899 -12.216 -45.211  1.00  0.89           H  
ATOM   1888  HD1 TYR A 118      33.421 -11.789 -48.047  1.00  0.89           H  
ATOM   1889  HD2 TYR A 118      31.558 -14.543 -45.336  1.00  0.89           H  
ATOM   1890  HE1 TYR A 118      32.840 -13.246 -49.932  1.00  0.89           H  
ATOM   1891  HE2 TYR A 118      30.987 -16.012 -47.227  1.00  0.89           H  
ATOM   1892  HH  TYR A 118      31.536 -15.009 -50.575  1.00  0.89           H  
ATOM   1893  N   SER A 119      31.771 -10.216 -43.203  1.00  0.88           N  
ATOM   1894  CA  SER A 119      31.969  -9.097 -42.301  1.00  0.88           C  
ATOM   1895  C   SER A 119      31.570  -9.403 -40.864  1.00  0.88           C  
ATOM   1896  O   SER A 119      31.944  -8.669 -39.951  1.00  0.88           O  
ATOM   1897  CB  SER A 119      31.162  -7.911 -42.786  1.00  0.88           C  
ATOM   1898  OG  SER A 119      31.593  -7.489 -44.044  1.00  0.88           O  
ATOM   1899  H   SER A 119      31.155 -10.060 -44.003  1.00  0.88           H  
ATOM   1900  HA  SER A 119      33.023  -8.847 -42.291  1.00  0.88           H  
ATOM   1901 1HB  SER A 119      30.112  -8.164 -42.821  1.00  0.88           H  
ATOM   1902 2HB  SER A 119      31.287  -7.106 -42.082  1.00  0.88           H  
ATOM   1903  HG  SER A 119      31.393  -8.237 -44.656  1.00  0.88           H  
ATOM   1904  N   ALA A 120      30.742 -10.422 -40.652  1.00  0.88           N  
ATOM   1905  CA  ALA A 120      30.317 -10.767 -39.311  1.00  0.88           C  
ATOM   1906  C   ALA A 120      31.346 -11.683 -38.605  1.00  0.88           C  
ATOM   1907  O   ALA A 120      31.273 -11.858 -37.382  1.00  0.88           O  
ATOM   1908  CB  ALA A 120      28.936 -11.420 -39.377  1.00  0.88           C  
ATOM   1909  H   ALA A 120      30.434 -11.013 -41.425  1.00  0.88           H  
ATOM   1910  HA  ALA A 120      30.236  -9.847 -38.736  1.00  0.88           H  
ATOM   1911 1HB  ALA A 120      28.583 -11.657 -38.375  1.00  0.88           H  
ATOM   1912 2HB  ALA A 120      28.228 -10.739 -39.857  1.00  0.88           H  
ATOM   1913 3HB  ALA A 120      28.998 -12.336 -39.961  1.00  0.88           H  
ATOM   1914  N   PHE A 121      32.285 -12.263 -39.388  1.00  0.87           N  
ATOM   1915  CA  PHE A 121      33.307 -13.233 -38.946  1.00  0.87           C  
ATOM   1916  C   PHE A 121      34.679 -12.638 -38.654  1.00  0.87           C  
ATOM   1917  O   PHE A 121      35.268 -12.819 -37.585  1.00  0.87           O  
ATOM   1918  CB  PHE A 121      33.514 -14.260 -40.057  1.00  0.87           C  
ATOM   1919  CG  PHE A 121      34.509 -15.313 -39.799  1.00  0.87           C  
ATOM   1920  CD1 PHE A 121      34.235 -16.304 -38.930  1.00  0.87           C  
ATOM   1921  CD2 PHE A 121      35.705 -15.339 -40.485  1.00  0.87           C  
ATOM   1922  CE1 PHE A 121      35.131 -17.326 -38.712  1.00  0.87           C  
ATOM   1923  CE2 PHE A 121      36.607 -16.345 -40.296  1.00  0.87           C  
ATOM   1924  CZ  PHE A 121      36.318 -17.353 -39.402  1.00  0.87           C  
ATOM   1925  H   PHE A 121      32.300 -12.024 -40.378  1.00  0.87           H  
ATOM   1926  HA  PHE A 121      32.938 -13.726 -38.045  1.00  0.87           H  
ATOM   1927 1HB  PHE A 121      32.591 -14.735 -40.294  1.00  0.87           H  
ATOM   1928 2HB  PHE A 121      33.830 -13.742 -40.955  1.00  0.87           H  
ATOM   1929  HD1 PHE A 121      33.291 -16.271 -38.414  1.00  0.87           H  
ATOM   1930  HD2 PHE A 121      35.915 -14.556 -41.190  1.00  0.87           H  
ATOM   1931  HE1 PHE A 121      34.890 -18.117 -38.001  1.00  0.87           H  
ATOM   1932  HE2 PHE A 121      37.542 -16.349 -40.853  1.00  0.87           H  
ATOM   1933  HZ  PHE A 121      37.026 -18.162 -39.241  1.00  0.87           H  
ATOM   1934  N   PHE A 122      35.201 -11.937 -39.630  1.00  0.87           N  
ATOM   1935  CA  PHE A 122      36.566 -11.460 -39.539  1.00  0.87           C  
ATOM   1936  C   PHE A 122      36.837 -10.461 -38.395  1.00  0.87           C  
ATOM   1937  O   PHE A 122      37.693 -10.742 -37.542  1.00  0.87           O  
ATOM   1938  CB  PHE A 122      37.039 -10.947 -40.896  1.00  0.87           C  
ATOM   1939  CG  PHE A 122      37.324 -12.078 -41.852  1.00  0.87           C  
ATOM   1940  CD1 PHE A 122      36.453 -12.359 -42.886  1.00  0.87           C  
ATOM   1941  CD2 PHE A 122      38.448 -12.877 -41.706  1.00  0.87           C  
ATOM   1942  CE1 PHE A 122      36.691 -13.390 -43.764  1.00  0.87           C  
ATOM   1943  CE2 PHE A 122      38.688 -13.921 -42.583  1.00  0.87           C  
ATOM   1944  CZ  PHE A 122      37.810 -14.175 -43.612  1.00  0.87           C  
ATOM   1945  H   PHE A 122      34.645 -11.776 -40.474  1.00  0.87           H  
ATOM   1946  HA  PHE A 122      37.185 -12.335 -39.336  1.00  0.87           H  
ATOM   1947 1HB  PHE A 122      36.277 -10.333 -41.362  1.00  0.87           H  
ATOM   1948 2HB  PHE A 122      37.940 -10.344 -40.788  1.00  0.87           H  
ATOM   1949  HD1 PHE A 122      35.566 -11.751 -42.998  1.00  0.87           H  
ATOM   1950  HD2 PHE A 122      39.146 -12.678 -40.894  1.00  0.87           H  
ATOM   1951  HE1 PHE A 122      35.994 -13.583 -44.572  1.00  0.87           H  
ATOM   1952  HE2 PHE A 122      39.577 -14.540 -42.461  1.00  0.87           H  
ATOM   1953  HZ  PHE A 122      38.003 -14.992 -44.305  1.00  0.87           H  
ATOM   1954  N   PRO A 123      36.198  -9.273 -38.345  1.00  0.86           N  
ATOM   1955  CA  PRO A 123      36.478  -8.269 -37.341  1.00  0.86           C  
ATOM   1956  C   PRO A 123      36.195  -8.740 -35.922  1.00  0.86           C  
ATOM   1957  O   PRO A 123      36.813  -8.255 -34.980  1.00  0.86           O  
ATOM   1958  CB  PRO A 123      35.519  -7.151 -37.726  1.00  0.86           C  
ATOM   1959  CG  PRO A 123      34.434  -7.815 -38.519  1.00  0.86           C  
ATOM   1960  CD  PRO A 123      35.101  -8.916 -39.259  1.00  0.86           C  
ATOM   1961  HA  PRO A 123      37.524  -7.938 -37.444  1.00  0.86           H  
ATOM   1962 1HB  PRO A 123      35.155  -6.672 -36.827  1.00  0.86           H  
ATOM   1963 2HB  PRO A 123      36.049  -6.380 -38.299  1.00  0.86           H  
ATOM   1964 1HG  PRO A 123      33.635  -8.183 -37.856  1.00  0.86           H  
ATOM   1965 2HG  PRO A 123      33.962  -7.106 -39.211  1.00  0.86           H  
ATOM   1966 1HD  PRO A 123      34.347  -9.671 -39.365  1.00  0.86           H  
ATOM   1967 2HD  PRO A 123      35.475  -8.546 -40.219  1.00  0.86           H  
ATOM   1968  N   ILE A 124      35.296  -9.710 -35.749  1.00  0.86           N  
ATOM   1969  CA  ILE A 124      35.050 -10.217 -34.408  1.00  0.86           C  
ATOM   1970  C   ILE A 124      36.218 -11.059 -33.889  1.00  0.86           C  
ATOM   1971  O   ILE A 124      36.569 -10.987 -32.705  1.00  0.86           O  
ATOM   1972  CB  ILE A 124      33.706 -10.957 -34.314  1.00  0.86           C  
ATOM   1973  CG1 ILE A 124      33.453 -11.325 -32.874  1.00  0.86           C  
ATOM   1974  CG2 ILE A 124      33.625 -12.062 -35.226  1.00  0.86           C  
ATOM   1975  CD1 ILE A 124      33.267 -10.143 -32.025  1.00  0.86           C  
ATOM   1976  H   ILE A 124      34.790 -10.097 -36.530  1.00  0.86           H  
ATOM   1977  HA  ILE A 124      34.957  -9.360 -33.747  1.00  0.86           H  
ATOM   1978  HB  ILE A 124      32.910 -10.257 -34.575  1.00  0.86           H  
ATOM   1979 1HG1 ILE A 124      32.558 -11.950 -32.813  1.00  0.86           H  
ATOM   1980 2HG1 ILE A 124      34.301 -11.900 -32.502  1.00  0.86           H  
ATOM   1981 1HG2 ILE A 124      32.653 -12.547 -35.150  1.00  0.86           H  
ATOM   1982 2HG2 ILE A 124      33.752 -11.663 -36.208  1.00  0.86           H  
ATOM   1983 3HG2 ILE A 124      34.390 -12.745 -35.006  1.00  0.86           H  
ATOM   1984 1HD1 ILE A 124      33.077 -10.433 -30.998  1.00  0.86           H  
ATOM   1985 2HD1 ILE A 124      34.151  -9.508 -32.067  1.00  0.86           H  
ATOM   1986 3HD1 ILE A 124      32.434  -9.640 -32.425  1.00  0.86           H  
ATOM   1987  N   LEU A 125      36.880 -11.808 -34.779  1.00  0.85           N  
ATOM   1988  CA  LEU A 125      38.043 -12.575 -34.346  1.00  0.85           C  
ATOM   1989  C   LEU A 125      39.161 -11.638 -33.914  1.00  0.85           C  
ATOM   1990  O   LEU A 125      39.840 -11.851 -32.898  1.00  0.85           O  
ATOM   1991  CB  LEU A 125      38.550 -13.422 -35.508  1.00  0.85           C  
ATOM   1992  CG  LEU A 125      37.675 -14.559 -35.926  1.00  0.85           C  
ATOM   1993  CD1 LEU A 125      38.185 -15.107 -37.213  1.00  0.85           C  
ATOM   1994  CD2 LEU A 125      37.694 -15.618 -34.843  1.00  0.85           C  
ATOM   1995  H   LEU A 125      36.555 -11.873 -35.750  1.00  0.85           H  
ATOM   1996  HA  LEU A 125      37.757 -13.209 -33.508  1.00  0.85           H  
ATOM   1997 1HB  LEU A 125      38.678 -12.778 -36.375  1.00  0.85           H  
ATOM   1998 2HB  LEU A 125      39.523 -13.829 -35.241  1.00  0.85           H  
ATOM   1999  HG  LEU A 125      36.660 -14.211 -36.084  1.00  0.85           H  
ATOM   2000 1HD1 LEU A 125      37.558 -15.919 -37.501  1.00  0.85           H  
ATOM   2001 2HD1 LEU A 125      38.151 -14.326 -37.976  1.00  0.85           H  
ATOM   2002 3HD1 LEU A 125      39.204 -15.455 -37.089  1.00  0.85           H  
ATOM   2003 1HD2 LEU A 125      37.076 -16.460 -35.141  1.00  0.85           H  
ATOM   2004 2HD2 LEU A 125      38.714 -15.965 -34.685  1.00  0.85           H  
ATOM   2005 3HD2 LEU A 125      37.309 -15.189 -33.926  1.00  0.85           H  
ATOM   2006  N   THR A 126      39.323 -10.578 -34.690  1.00  0.84           N  
ATOM   2007  CA  THR A 126      40.371  -9.615 -34.425  1.00  0.84           C  
ATOM   2008  C   THR A 126      40.082  -8.826 -33.149  1.00  0.84           C  
ATOM   2009  O   THR A 126      40.965  -8.646 -32.300  1.00  0.84           O  
ATOM   2010  CB  THR A 126      40.537  -8.685 -35.610  1.00  0.84           C  
ATOM   2011  OG1 THR A 126      40.863  -9.456 -36.773  1.00  0.84           O  
ATOM   2012  CG2 THR A 126      41.642  -7.745 -35.321  1.00  0.84           C  
ATOM   2013  H   THR A 126      38.719 -10.468 -35.512  1.00  0.84           H  
ATOM   2014  HA  THR A 126      41.307 -10.154 -34.280  1.00  0.84           H  
ATOM   2015  HB  THR A 126      39.610  -8.132 -35.789  1.00  0.84           H  
ATOM   2016  HG1 THR A 126      40.082  -9.964 -37.044  1.00  0.84           H  
ATOM   2017 1HG2 THR A 126      41.771  -7.108 -36.151  1.00  0.84           H  
ATOM   2018 2HG2 THR A 126      41.398  -7.153 -34.440  1.00  0.84           H  
ATOM   2019 3HG2 THR A 126      42.551  -8.305 -35.149  1.00  0.84           H  
ATOM   2020  N   TYR A 127      38.841  -8.374 -33.006  1.00  0.83           N  
ATOM   2021  CA  TYR A 127      38.428  -7.630 -31.835  1.00  0.83           C  
ATOM   2022  C   TYR A 127      38.699  -8.440 -30.593  1.00  0.83           C  
ATOM   2023  O   TYR A 127      39.245  -7.925 -29.621  1.00  0.83           O  
ATOM   2024  CB  TYR A 127      36.981  -7.218 -31.906  1.00  0.83           C  
ATOM   2025  CG  TYR A 127      36.548  -6.443 -30.697  1.00  0.83           C  
ATOM   2026  CD1 TYR A 127      36.911  -5.096 -30.578  1.00  0.83           C  
ATOM   2027  CD2 TYR A 127      35.763  -7.042 -29.727  1.00  0.83           C  
ATOM   2028  CE1 TYR A 127      36.485  -4.368 -29.493  1.00  0.83           C  
ATOM   2029  CE2 TYR A 127      35.341  -6.301 -28.645  1.00  0.83           C  
ATOM   2030  CZ  TYR A 127      35.694  -4.977 -28.529  1.00  0.83           C  
ATOM   2031  OH  TYR A 127      35.259  -4.255 -27.457  1.00  0.83           O  
ATOM   2032  H   TYR A 127      38.155  -8.527 -33.740  1.00  0.83           H  
ATOM   2033  HA  TYR A 127      39.026  -6.724 -31.778  1.00  0.83           H  
ATOM   2034 1HB  TYR A 127      36.820  -6.604 -32.795  1.00  0.83           H  
ATOM   2035 2HB  TYR A 127      36.350  -8.106 -31.999  1.00  0.83           H  
ATOM   2036  HD1 TYR A 127      37.521  -4.619 -31.346  1.00  0.83           H  
ATOM   2037  HD2 TYR A 127      35.476  -8.092 -29.824  1.00  0.83           H  
ATOM   2038  HE1 TYR A 127      36.758  -3.318 -29.394  1.00  0.83           H  
ATOM   2039  HE2 TYR A 127      34.721  -6.762 -27.876  1.00  0.83           H  
ATOM   2040  HH  TYR A 127      35.612  -3.343 -27.504  1.00  0.83           H  
ATOM   2041  N   PHE A 128      38.351  -9.734 -30.604  1.00  0.82           N  
ATOM   2042  CA  PHE A 128      38.671 -10.542 -29.440  1.00  0.82           C  
ATOM   2043  C   PHE A 128      40.111 -10.347 -29.015  1.00  0.82           C  
ATOM   2044  O   PHE A 128      40.374 -10.080 -27.844  1.00  0.82           O  
ATOM   2045  CB  PHE A 128      38.500 -12.041 -29.730  1.00  0.82           C  
ATOM   2046  CG  PHE A 128      39.148 -12.915 -28.643  1.00  0.82           C  
ATOM   2047  CD1 PHE A 128      38.511 -13.199 -27.494  1.00  0.82           C  
ATOM   2048  CD2 PHE A 128      40.422 -13.436 -28.821  1.00  0.82           C  
ATOM   2049  CE1 PHE A 128      39.093 -13.974 -26.506  1.00  0.82           C  
ATOM   2050  CE2 PHE A 128      41.022 -14.209 -27.858  1.00  0.82           C  
ATOM   2051  CZ  PHE A 128      40.352 -14.481 -26.689  1.00  0.82           C  
ATOM   2052  H   PHE A 128      37.870 -10.145 -31.405  1.00  0.82           H  
ATOM   2053  HA  PHE A 128      38.018 -10.256 -28.619  1.00  0.82           H  
ATOM   2054 1HB  PHE A 128      37.439 -12.287 -29.786  1.00  0.82           H  
ATOM   2055 2HB  PHE A 128      38.943 -12.291 -30.680  1.00  0.82           H  
ATOM   2056  HD1 PHE A 128      37.541 -12.803 -27.377  1.00  0.82           H  
ATOM   2057  HD2 PHE A 128      40.948 -13.225 -29.738  1.00  0.82           H  
ATOM   2058  HE1 PHE A 128      38.554 -14.185 -25.585  1.00  0.82           H  
ATOM   2059  HE2 PHE A 128      42.020 -14.603 -28.025  1.00  0.82           H  
ATOM   2060  HZ  PHE A 128      40.820 -15.093 -25.916  1.00  0.82           H  
ATOM   2061  N   VAL A 129      41.040 -10.457 -29.952  1.00  0.81           N  
ATOM   2062  CA  VAL A 129      42.443 -10.358 -29.593  1.00  0.81           C  
ATOM   2063  C   VAL A 129      42.887  -9.011 -29.035  1.00  0.81           C  
ATOM   2064  O   VAL A 129      43.699  -8.960 -28.104  1.00  0.81           O  
ATOM   2065  CB  VAL A 129      43.328 -10.672 -30.796  1.00  0.81           C  
ATOM   2066  CG1 VAL A 129      44.770 -10.392 -30.423  1.00  0.81           C  
ATOM   2067  CG2 VAL A 129      43.131 -12.094 -31.206  1.00  0.81           C  
ATOM   2068  H   VAL A 129      40.761 -10.659 -30.916  1.00  0.81           H  
ATOM   2069  HA  VAL A 129      42.630 -11.107 -28.846  1.00  0.81           H  
ATOM   2070  HB  VAL A 129      43.063 -10.016 -31.621  1.00  0.81           H  
ATOM   2071 1HG1 VAL A 129      45.418 -10.594 -31.274  1.00  0.81           H  
ATOM   2072 2HG1 VAL A 129      44.873  -9.351 -30.136  1.00  0.81           H  
ATOM   2073 3HG1 VAL A 129      45.054 -11.025 -29.593  1.00  0.81           H  
ATOM   2074 1HG2 VAL A 129      43.763 -12.314 -32.066  1.00  0.81           H  
ATOM   2075 2HG2 VAL A 129      43.395 -12.753 -30.383  1.00  0.81           H  
ATOM   2076 3HG2 VAL A 129      42.085 -12.243 -31.480  1.00  0.81           H  
ATOM   2077  N   PHE A 130      42.404  -7.921 -29.631  1.00  0.80           N  
ATOM   2078  CA  PHE A 130      42.888  -6.590 -29.263  1.00  0.80           C  
ATOM   2079  C   PHE A 130      41.958  -5.689 -28.403  1.00  0.80           C  
ATOM   2080  O   PHE A 130      42.405  -4.673 -27.861  1.00  0.80           O  
ATOM   2081  CB  PHE A 130      43.234  -5.882 -30.571  1.00  0.80           C  
ATOM   2082  CG  PHE A 130      44.321  -6.578 -31.350  1.00  0.80           C  
ATOM   2083  CD1 PHE A 130      43.998  -7.331 -32.457  1.00  0.80           C  
ATOM   2084  CD2 PHE A 130      45.648  -6.484 -30.993  1.00  0.80           C  
ATOM   2085  CE1 PHE A 130      44.967  -7.985 -33.186  1.00  0.80           C  
ATOM   2086  CE2 PHE A 130      46.625  -7.128 -31.718  1.00  0.80           C  
ATOM   2087  CZ  PHE A 130      46.284  -7.882 -32.816  1.00  0.80           C  
ATOM   2088  H   PHE A 130      41.724  -8.043 -30.387  1.00  0.80           H  
ATOM   2089  HA  PHE A 130      43.816  -6.724 -28.711  1.00  0.80           H  
ATOM   2090 1HB  PHE A 130      42.344  -5.855 -31.195  1.00  0.80           H  
ATOM   2091 2HB  PHE A 130      43.547  -4.858 -30.370  1.00  0.80           H  
ATOM   2092  HD1 PHE A 130      42.961  -7.407 -32.742  1.00  0.80           H  
ATOM   2093  HD2 PHE A 130      45.921  -5.898 -30.137  1.00  0.80           H  
ATOM   2094  HE1 PHE A 130      44.687  -8.578 -34.055  1.00  0.80           H  
ATOM   2095  HE2 PHE A 130      47.666  -7.036 -31.418  1.00  0.80           H  
ATOM   2096  HZ  PHE A 130      47.058  -8.393 -33.390  1.00  0.80           H  
ATOM   2097  N   GLY A 131      40.674  -6.015 -28.266  1.00  0.79           N  
ATOM   2098  CA  GLY A 131      39.760  -5.147 -27.504  1.00  0.79           C  
ATOM   2099  C   GLY A 131      39.891  -5.402 -26.010  1.00  0.79           C  
ATOM   2100  O   GLY A 131      40.547  -6.362 -25.605  1.00  0.79           O  
ATOM   2101  H   GLY A 131      40.304  -6.845 -28.713  1.00  0.79           H  
ATOM   2102 1HA  GLY A 131      39.970  -4.098 -27.711  1.00  0.79           H  
ATOM   2103 2HA  GLY A 131      38.737  -5.344 -27.821  1.00  0.79           H  
ATOM   2104  N   THR A 132      39.216  -4.588 -25.183  1.00  0.79           N  
ATOM   2105  CA  THR A 132      39.294  -4.728 -23.728  1.00  0.79           C  
ATOM   2106  C   THR A 132      37.928  -4.971 -23.076  1.00  0.79           C  
ATOM   2107  O   THR A 132      37.841  -5.520 -21.977  1.00  0.79           O  
ATOM   2108  CB  THR A 132      39.849  -3.425 -23.088  1.00  0.79           C  
ATOM   2109  OG1 THR A 132      38.932  -2.349 -23.306  1.00  0.79           O  
ATOM   2110  CG2 THR A 132      41.161  -3.046 -23.704  1.00  0.79           C  
ATOM   2111  H   THR A 132      38.665  -3.827 -25.564  1.00  0.79           H  
ATOM   2112  HA  THR A 132      39.949  -5.568 -23.487  1.00  0.79           H  
ATOM   2113  HB  THR A 132      39.982  -3.570 -22.016  1.00  0.79           H  
ATOM   2114  HG1 THR A 132      38.536  -2.417 -24.204  1.00  0.79           H  
ATOM   2115 1HG2 THR A 132      41.531  -2.130 -23.248  1.00  0.79           H  
ATOM   2116 2HG2 THR A 132      41.869  -3.835 -23.537  1.00  0.79           H  
ATOM   2117 3HG2 THR A 132      41.025  -2.888 -24.773  1.00  0.79           H  
ATOM   2118  N   SER A 133      36.857  -4.574 -23.757  1.00  0.79           N  
ATOM   2119  CA  SER A 133      35.527  -4.644 -23.166  1.00  0.79           C  
ATOM   2120  C   SER A 133      34.854  -6.000 -23.436  1.00  0.79           C  
ATOM   2121  O   SER A 133      34.407  -6.307 -24.541  1.00  0.79           O  
ATOM   2122  CB  SER A 133      34.733  -3.482 -23.683  1.00  0.79           C  
ATOM   2123  OG  SER A 133      33.455  -3.457 -23.160  1.00  0.79           O  
ATOM   2124  H   SER A 133      36.987  -4.121 -24.662  1.00  0.79           H  
ATOM   2125  HA  SER A 133      35.633  -4.529 -22.086  1.00  0.79           H  
ATOM   2126 1HB  SER A 133      35.259  -2.560 -23.442  1.00  0.79           H  
ATOM   2127 2HB  SER A 133      34.677  -3.537 -24.765  1.00  0.79           H  
ATOM   2128  HG  SER A 133      33.043  -2.669 -23.527  1.00  0.79           H  
ATOM   2129  N   ARG A 134      34.771  -6.797 -22.385  1.00  0.80           N  
ATOM   2130  CA  ARG A 134      34.355  -8.190 -22.453  1.00  0.80           C  
ATOM   2131  C   ARG A 134      32.954  -8.455 -22.977  1.00  0.80           C  
ATOM   2132  O   ARG A 134      32.738  -9.435 -23.698  1.00  0.80           O  
ATOM   2133  CB  ARG A 134      34.450  -8.793 -21.078  1.00  0.80           C  
ATOM   2134  CG  ARG A 134      35.864  -8.883 -20.525  1.00  0.80           C  
ATOM   2135  CD  ARG A 134      35.954  -9.755 -19.367  1.00  0.80           C  
ATOM   2136  NE  ARG A 134      35.048  -9.403 -18.299  1.00  0.80           N  
ATOM   2137  CZ  ARG A 134      35.310  -8.508 -17.317  1.00  0.80           C  
ATOM   2138  NH1 ARG A 134      36.448  -7.844 -17.325  1.00  0.80           N  
ATOM   2139  NH2 ARG A 134      34.438  -8.302 -16.342  1.00  0.80           N  
ATOM   2140  H   ARG A 134      35.106  -6.438 -21.500  1.00  0.80           H  
ATOM   2141  HA  ARG A 134      35.032  -8.697 -23.104  1.00  0.80           H  
ATOM   2142 1HB  ARG A 134      33.848  -8.213 -20.378  1.00  0.80           H  
ATOM   2143 2HB  ARG A 134      34.039  -9.785 -21.108  1.00  0.80           H  
ATOM   2144 1HG  ARG A 134      36.535  -9.268 -21.275  1.00  0.80           H  
ATOM   2145 2HG  ARG A 134      36.197  -7.886 -20.226  1.00  0.80           H  
ATOM   2146 1HD  ARG A 134      35.762 -10.783 -19.646  1.00  0.80           H  
ATOM   2147 2HD  ARG A 134      36.959  -9.677 -18.980  1.00  0.80           H  
ATOM   2148  HE  ARG A 134      34.156  -9.920 -18.295  1.00  0.80           H  
ATOM   2149 1HH1 ARG A 134      37.107  -7.984 -18.081  1.00  0.80           H  
ATOM   2150 2HH1 ARG A 134      36.656  -7.188 -16.590  1.00  0.80           H  
ATOM   2151 1HH2 ARG A 134      33.574  -8.822 -16.320  1.00  0.80           H  
ATOM   2152 2HH2 ARG A 134      34.646  -7.642 -15.604  1.00  0.80           H  
ATOM   2153  N   HIS A 135      32.027  -7.564 -22.650  1.00  0.82           N  
ATOM   2154  CA  HIS A 135      30.620  -7.735 -22.983  1.00  0.82           C  
ATOM   2155  C   HIS A 135      30.248  -7.117 -24.322  1.00  0.82           C  
ATOM   2156  O   HIS A 135      29.065  -7.033 -24.656  1.00  0.82           O  
ATOM   2157  CB  HIS A 135      29.758  -7.046 -21.938  1.00  0.82           C  
ATOM   2158  CG  HIS A 135      29.831  -7.595 -20.567  1.00  0.82           C  
ATOM   2159  ND1 HIS A 135      30.876  -7.316 -19.721  1.00  0.82           N  
ATOM   2160  CD2 HIS A 135      28.970  -8.349 -19.861  1.00  0.82           C  
ATOM   2161  CE1 HIS A 135      30.668  -7.893 -18.562  1.00  0.82           C  
ATOM   2162  NE2 HIS A 135      29.518  -8.517 -18.614  1.00  0.82           N  
ATOM   2163  H   HIS A 135      32.300  -6.761 -22.102  1.00  0.82           H  
ATOM   2164  HA  HIS A 135      30.370  -8.792 -22.996  1.00  0.82           H  
ATOM   2165 1HB  HIS A 135      30.028  -5.989 -21.896  1.00  0.82           H  
ATOM   2166 2HB  HIS A 135      28.716  -7.113 -22.251  1.00  0.82           H  
ATOM   2167  HD2 HIS A 135      28.011  -8.741 -20.208  1.00  0.82           H  
ATOM   2168  HE1 HIS A 135      31.330  -7.845 -17.700  1.00  0.82           H  
ATOM   2169  HE2 HIS A 135      29.093  -9.035 -17.861  1.00  0.82           H  
ATOM   2170  N   ILE A 136      31.242  -6.653 -25.071  1.00  0.84           N  
ATOM   2171  CA  ILE A 136      30.976  -6.001 -26.337  1.00  0.84           C  
ATOM   2172  C   ILE A 136      31.339  -6.867 -27.540  1.00  0.84           C  
ATOM   2173  O   ILE A 136      32.414  -7.466 -27.597  1.00  0.84           O  
ATOM   2174  CB  ILE A 136      31.712  -4.667 -26.383  1.00  0.84           C  
ATOM   2175  CG1 ILE A 136      31.319  -3.795 -25.186  1.00  0.84           C  
ATOM   2176  CG2 ILE A 136      31.406  -3.963 -27.600  1.00  0.84           C  
ATOM   2177  CD1 ILE A 136      29.884  -3.440 -25.088  1.00  0.84           C  
ATOM   2178  H   ILE A 136      32.214  -6.736 -24.767  1.00  0.84           H  
ATOM   2179  HA  ILE A 136      29.919  -5.792 -26.400  1.00  0.84           H  
ATOM   2180  HB  ILE A 136      32.791  -4.845 -26.325  1.00  0.84           H  
ATOM   2181 1HG1 ILE A 136      31.575  -4.321 -24.278  1.00  0.84           H  
ATOM   2182 2HG1 ILE A 136      31.892  -2.875 -25.250  1.00  0.84           H  
ATOM   2183 1HG2 ILE A 136      31.949  -3.033 -27.578  1.00  0.84           H  
ATOM   2184 2HG2 ILE A 136      31.717  -4.553 -28.456  1.00  0.84           H  
ATOM   2185 3HG2 ILE A 136      30.333  -3.775 -27.653  1.00  0.84           H  
ATOM   2186 1HD1 ILE A 136      29.722  -2.815 -24.217  1.00  0.84           H  
ATOM   2187 2HD1 ILE A 136      29.586  -2.909 -25.971  1.00  0.84           H  
ATOM   2188 3HD1 ILE A 136      29.304  -4.343 -24.992  1.00  0.84           H  
ATOM   2189  N   SER A 137      30.400  -6.970 -28.482  1.00  0.86           N  
ATOM   2190  CA  SER A 137      30.592  -7.738 -29.701  1.00  0.86           C  
ATOM   2191  C   SER A 137      31.008  -6.789 -30.801  1.00  0.86           C  
ATOM   2192  O   SER A 137      30.958  -5.583 -30.609  1.00  0.86           O  
ATOM   2193  CB  SER A 137      29.319  -8.426 -30.096  1.00  0.86           C  
ATOM   2194  OG  SER A 137      28.377  -7.476 -30.513  1.00  0.86           O  
ATOM   2195  H   SER A 137      29.532  -6.440 -28.391  1.00  0.86           H  
ATOM   2196  HA  SER A 137      31.381  -8.477 -29.546  1.00  0.86           H  
ATOM   2197 1HB  SER A 137      29.505  -9.144 -30.891  1.00  0.86           H  
ATOM   2198 2HB  SER A 137      28.924  -8.975 -29.236  1.00  0.86           H  
ATOM   2199  HG  SER A 137      28.418  -6.742 -29.872  1.00  0.86           H  
ATOM   2200  N   VAL A 138      31.448  -7.326 -31.931  1.00  0.87           N  
ATOM   2201  CA  VAL A 138      31.836  -6.547 -33.111  1.00  0.87           C  
ATOM   2202  C   VAL A 138      31.310  -7.013 -34.469  1.00  0.87           C  
ATOM   2203  O   VAL A 138      31.308  -8.204 -34.789  1.00  0.87           O  
ATOM   2204  CB  VAL A 138      33.359  -6.354 -33.159  1.00  0.87           C  
ATOM   2205  CG1 VAL A 138      33.796  -5.741 -34.437  1.00  0.87           C  
ATOM   2206  CG2 VAL A 138      33.702  -5.411 -32.107  1.00  0.87           C  
ATOM   2207  H   VAL A 138      31.472  -8.328 -31.989  1.00  0.87           H  
ATOM   2208  HA  VAL A 138      31.430  -5.549 -32.961  1.00  0.87           H  
ATOM   2209  HB  VAL A 138      33.876  -7.296 -33.040  1.00  0.87           H  
ATOM   2210 1HG1 VAL A 138      34.876  -5.589 -34.418  1.00  0.87           H  
ATOM   2211 2HG1 VAL A 138      33.542  -6.410 -35.246  1.00  0.87           H  
ATOM   2212 3HG1 VAL A 138      33.307  -4.795 -34.583  1.00  0.87           H  
ATOM   2213 1HG2 VAL A 138      34.733  -5.213 -32.162  1.00  0.87           H  
ATOM   2214 2HG2 VAL A 138      33.153  -4.508 -32.290  1.00  0.87           H  
ATOM   2215 3HG2 VAL A 138      33.457  -5.782 -31.128  1.00  0.87           H  
ATOM   2216  N   GLY A 139      30.865  -6.032 -35.256  1.00  0.88           N  
ATOM   2217  CA  GLY A 139      30.385  -6.225 -36.615  1.00  0.88           C  
ATOM   2218  C   GLY A 139      29.860  -4.901 -37.192  1.00  0.88           C  
ATOM   2219  O   GLY A 139      29.866  -3.876 -36.512  1.00  0.88           O  
ATOM   2220  H   GLY A 139      30.905  -5.088 -34.877  1.00  0.88           H  
ATOM   2221 1HA  GLY A 139      31.211  -6.608 -37.212  1.00  0.88           H  
ATOM   2222 2HA  GLY A 139      29.596  -6.971 -36.620  1.00  0.88           H  
ATOM   2223  N   PRO A 140      29.424  -4.881 -38.451  1.00  0.88           N  
ATOM   2224  CA  PRO A 140      28.877  -3.724 -39.135  1.00  0.88           C  
ATOM   2225  C   PRO A 140      27.653  -3.144 -38.418  1.00  0.88           C  
ATOM   2226  O   PRO A 140      26.852  -3.864 -37.826  1.00  0.88           O  
ATOM   2227  CB  PRO A 140      28.505  -4.302 -40.502  1.00  0.88           C  
ATOM   2228  CG  PRO A 140      29.414  -5.473 -40.682  1.00  0.88           C  
ATOM   2229  CD  PRO A 140      29.565  -6.076 -39.307  1.00  0.88           C  
ATOM   2230  HA  PRO A 140      29.660  -2.958 -39.243  1.00  0.88           H  
ATOM   2231 1HB  PRO A 140      27.469  -4.580 -40.521  1.00  0.88           H  
ATOM   2232 2HB  PRO A 140      28.640  -3.529 -41.281  1.00  0.88           H  
ATOM   2233 1HG  PRO A 140      28.987  -6.174 -41.417  1.00  0.88           H  
ATOM   2234 2HG  PRO A 140      30.377  -5.122 -41.087  1.00  0.88           H  
ATOM   2235 1HD  PRO A 140      28.769  -6.809 -39.100  1.00  0.88           H  
ATOM   2236 2HD  PRO A 140      30.569  -6.516 -39.256  1.00  0.88           H  
ATOM   2237  N   PHE A 141      27.532  -1.830 -38.510  1.00  0.87           N  
ATOM   2238  CA  PHE A 141      26.459  -1.025 -37.934  1.00  0.87           C  
ATOM   2239  C   PHE A 141      25.910  -0.206 -39.095  1.00  0.87           C  
ATOM   2240  O   PHE A 141      26.701   0.157 -39.972  1.00  0.87           O  
ATOM   2241  CB  PHE A 141      27.020  -0.173 -36.786  1.00  0.87           C  
ATOM   2242  CG  PHE A 141      26.046   0.720 -36.045  1.00  0.87           C  
ATOM   2243  CD1 PHE A 141      25.178   0.192 -35.085  1.00  0.87           C  
ATOM   2244  CD2 PHE A 141      26.009   2.058 -36.262  1.00  0.87           C  
ATOM   2245  CE1 PHE A 141      24.322   0.974 -34.398  1.00  0.87           C  
ATOM   2246  CE2 PHE A 141      25.133   2.850 -35.548  1.00  0.87           C  
ATOM   2247  CZ  PHE A 141      24.304   2.306 -34.628  1.00  0.87           C  
ATOM   2248  H   PHE A 141      28.259  -1.344 -39.016  1.00  0.87           H  
ATOM   2249  HA  PHE A 141      25.694  -1.697 -37.545  1.00  0.87           H  
ATOM   2250 1HB  PHE A 141      27.445  -0.847 -36.068  1.00  0.87           H  
ATOM   2251 2HB  PHE A 141      27.835   0.447 -37.156  1.00  0.87           H  
ATOM   2252  HD1 PHE A 141      25.173  -0.870 -34.903  1.00  0.87           H  
ATOM   2253  HD2 PHE A 141      26.686   2.486 -36.989  1.00  0.87           H  
ATOM   2254  HE1 PHE A 141      23.658   0.527 -33.666  1.00  0.87           H  
ATOM   2255  HE2 PHE A 141      25.107   3.915 -35.689  1.00  0.87           H  
ATOM   2256  HZ  PHE A 141      23.640   2.935 -34.076  1.00  0.87           H  
ATOM   2257  N   PRO A 142      24.592   0.045 -39.202  1.00  0.85           N  
ATOM   2258  CA  PRO A 142      23.999   0.756 -40.302  1.00  0.85           C  
ATOM   2259  C   PRO A 142      24.515   2.168 -40.540  1.00  0.85           C  
ATOM   2260  O   PRO A 142      24.534   2.591 -41.686  1.00  0.85           O  
ATOM   2261  CB  PRO A 142      22.535   0.785 -39.903  1.00  0.85           C  
ATOM   2262  CG  PRO A 142      22.496   0.515 -38.439  1.00  0.85           C  
ATOM   2263  CD  PRO A 142      23.620  -0.418 -38.215  1.00  0.85           C  
ATOM   2264  HA  PRO A 142      24.104   0.146 -41.204  1.00  0.85           H  
ATOM   2265 1HB  PRO A 142      22.151   1.780 -40.136  1.00  0.85           H  
ATOM   2266 2HB  PRO A 142      21.973   0.049 -40.505  1.00  0.85           H  
ATOM   2267 1HG  PRO A 142      22.594   1.452 -37.868  1.00  0.85           H  
ATOM   2268 2HG  PRO A 142      21.525   0.075 -38.172  1.00  0.85           H  
ATOM   2269 1HD  PRO A 142      23.927  -0.316 -37.237  1.00  0.85           H  
ATOM   2270 2HD  PRO A 142      23.328  -1.422 -38.427  1.00  0.85           H  
ATOM   2271  N   VAL A 143      25.034   2.884 -39.541  1.00  0.83           N  
ATOM   2272  CA  VAL A 143      25.575   4.194 -39.920  1.00  0.83           C  
ATOM   2273  C   VAL A 143      26.739   4.036 -40.834  1.00  0.83           C  
ATOM   2274  O   VAL A 143      26.837   4.658 -41.892  1.00  0.83           O  
ATOM   2275  CB  VAL A 143      26.152   4.980 -38.759  1.00  0.83           C  
ATOM   2276  CG1 VAL A 143      26.897   6.127 -39.321  1.00  0.83           C  
ATOM   2277  CG2 VAL A 143      25.138   5.517 -37.952  1.00  0.83           C  
ATOM   2278  H   VAL A 143      25.033   2.563 -38.584  1.00  0.83           H  
ATOM   2279  HA  VAL A 143      24.795   4.763 -40.415  1.00  0.83           H  
ATOM   2280  HB  VAL A 143      26.813   4.348 -38.194  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 143      27.317   6.674 -38.569  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 143      27.685   5.763 -39.958  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 143      26.251   6.759 -39.882  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 143      25.564   6.092 -37.140  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 143      24.589   6.157 -38.595  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 143      24.514   4.737 -37.562  1.00  0.83           H  
ATOM   2287  N   VAL A 144      27.634   3.182 -40.404  1.00  0.81           N  
ATOM   2288  CA  VAL A 144      28.836   2.944 -41.123  1.00  0.81           C  
ATOM   2289  C   VAL A 144      28.534   2.282 -42.443  1.00  0.81           C  
ATOM   2290  O   VAL A 144      29.095   2.659 -43.463  1.00  0.81           O  
ATOM   2291  CB  VAL A 144      29.775   2.141 -40.252  1.00  0.81           C  
ATOM   2292  CG1 VAL A 144      30.912   1.736 -41.017  1.00  0.81           C  
ATOM   2293  CG2 VAL A 144      30.192   3.016 -39.057  1.00  0.81           C  
ATOM   2294  H   VAL A 144      27.465   2.681 -39.546  1.00  0.81           H  
ATOM   2295  HA  VAL A 144      29.311   3.905 -41.318  1.00  0.81           H  
ATOM   2296  HB  VAL A 144      29.277   1.237 -39.894  1.00  0.81           H  
ATOM   2297 1HG1 VAL A 144      31.540   1.177 -40.354  1.00  0.81           H  
ATOM   2298 2HG1 VAL A 144      30.594   1.107 -41.850  1.00  0.81           H  
ATOM   2299 3HG1 VAL A 144      31.432   2.593 -41.400  1.00  0.81           H  
ATOM   2300 1HG2 VAL A 144      30.875   2.466 -38.429  1.00  0.81           H  
ATOM   2301 2HG2 VAL A 144      30.680   3.918 -39.412  1.00  0.81           H  
ATOM   2302 3HG2 VAL A 144      29.309   3.289 -38.486  1.00  0.81           H  
ATOM   2303  N   SER A 145      27.624   1.313 -42.449  1.00  0.79           N  
ATOM   2304  CA  SER A 145      27.291   0.628 -43.686  1.00  0.79           C  
ATOM   2305  C   SER A 145      26.741   1.623 -44.714  1.00  0.79           C  
ATOM   2306  O   SER A 145      27.103   1.559 -45.890  1.00  0.79           O  
ATOM   2307  CB  SER A 145      26.277  -0.443 -43.394  1.00  0.79           C  
ATOM   2308  OG  SER A 145      26.820  -1.402 -42.524  1.00  0.79           O  
ATOM   2309  H   SER A 145      27.176   1.029 -41.579  1.00  0.79           H  
ATOM   2310  HA  SER A 145      28.197   0.171 -44.089  1.00  0.79           H  
ATOM   2311 1HB  SER A 145      25.400   0.002 -42.964  1.00  0.79           H  
ATOM   2312 2HB  SER A 145      25.976  -0.923 -44.328  1.00  0.79           H  
ATOM   2313  HG  SER A 145      26.960  -0.938 -41.672  1.00  0.79           H  
ATOM   2314  N   LEU A 146      25.894   2.562 -44.266  1.00  0.78           N  
ATOM   2315  CA  LEU A 146      25.336   3.600 -45.129  1.00  0.78           C  
ATOM   2316  C   LEU A 146      26.419   4.568 -45.625  1.00  0.78           C  
ATOM   2317  O   LEU A 146      26.417   4.956 -46.800  1.00  0.78           O  
ATOM   2318  CB  LEU A 146      24.250   4.353 -44.352  1.00  0.78           C  
ATOM   2319  CG  LEU A 146      22.947   3.558 -44.073  1.00  0.78           C  
ATOM   2320  CD1 LEU A 146      22.125   4.308 -43.059  1.00  0.78           C  
ATOM   2321  CD2 LEU A 146      22.165   3.400 -45.362  1.00  0.78           C  
ATOM   2322  H   LEU A 146      25.606   2.558 -43.288  1.00  0.78           H  
ATOM   2323  HA  LEU A 146      24.880   3.117 -45.992  1.00  0.78           H  
ATOM   2324 1HB  LEU A 146      24.665   4.641 -43.387  1.00  0.78           H  
ATOM   2325 2HB  LEU A 146      23.986   5.258 -44.895  1.00  0.78           H  
ATOM   2326  HG  LEU A 146      23.181   2.576 -43.681  1.00  0.78           H  
ATOM   2327 1HD1 LEU A 146      21.217   3.781 -42.873  1.00  0.78           H  
ATOM   2328 2HD1 LEU A 146      22.688   4.401 -42.134  1.00  0.78           H  
ATOM   2329 3HD1 LEU A 146      21.905   5.274 -43.432  1.00  0.78           H  
ATOM   2330 1HD2 LEU A 146      21.249   2.852 -45.161  1.00  0.78           H  
ATOM   2331 2HD2 LEU A 146      21.918   4.373 -45.760  1.00  0.78           H  
ATOM   2332 3HD2 LEU A 146      22.768   2.855 -46.087  1.00  0.78           H  
ATOM   2333  N   MET A 147      27.360   4.945 -44.748  1.00  0.78           N  
ATOM   2334  CA  MET A 147      28.459   5.829 -45.143  1.00  0.78           C  
ATOM   2335  C   MET A 147      29.377   5.135 -46.150  1.00  0.78           C  
ATOM   2336  O   MET A 147      29.760   5.737 -47.160  1.00  0.78           O  
ATOM   2337  CB  MET A 147      29.173   6.353 -43.905  1.00  0.78           C  
ATOM   2338  CG  MET A 147      28.285   7.346 -43.106  1.00  0.78           C  
ATOM   2339  SD  MET A 147      28.940   7.832 -41.518  1.00  0.78           S  
ATOM   2340  CE  MET A 147      30.330   8.828 -41.871  1.00  0.78           C  
ATOM   2341  H   MET A 147      27.303   4.626 -43.778  1.00  0.78           H  
ATOM   2342  HA  MET A 147      28.029   6.692 -45.647  1.00  0.78           H  
ATOM   2343 1HB  MET A 147      29.422   5.513 -43.252  1.00  0.78           H  
ATOM   2344 2HB  MET A 147      30.100   6.851 -44.183  1.00  0.78           H  
ATOM   2345 1HG  MET A 147      28.135   8.244 -43.700  1.00  0.78           H  
ATOM   2346 2HG  MET A 147      27.306   6.889 -42.942  1.00  0.78           H  
ATOM   2347 1HE  MET A 147      30.776   9.164 -40.941  1.00  0.78           H  
ATOM   2348 2HE  MET A 147      31.050   8.257 -42.432  1.00  0.78           H  
ATOM   2349 3HE  MET A 147      30.024   9.672 -42.452  1.00  0.78           H  
ATOM   2350  N   VAL A 148      29.666   3.849 -45.918  1.00  0.78           N  
ATOM   2351  CA  VAL A 148      30.460   3.083 -46.864  1.00  0.78           C  
ATOM   2352  C   VAL A 148      29.677   3.022 -48.157  1.00  0.78           C  
ATOM   2353  O   VAL A 148      30.224   3.278 -49.223  1.00  0.78           O  
ATOM   2354  CB  VAL A 148      30.772   1.648 -46.355  1.00  0.78           C  
ATOM   2355  CG1 VAL A 148      31.407   0.818 -47.497  1.00  0.78           C  
ATOM   2356  CG2 VAL A 148      31.740   1.701 -45.121  1.00  0.78           C  
ATOM   2357  H   VAL A 148      29.337   3.404 -45.069  1.00  0.78           H  
ATOM   2358  HA  VAL A 148      31.390   3.607 -47.044  1.00  0.78           H  
ATOM   2359  HB  VAL A 148      29.839   1.164 -46.057  1.00  0.78           H  
ATOM   2360 1HG1 VAL A 148      31.619  -0.181 -47.154  1.00  0.78           H  
ATOM   2361 2HG1 VAL A 148      30.710   0.773 -48.330  1.00  0.78           H  
ATOM   2362 3HG1 VAL A 148      32.325   1.265 -47.831  1.00  0.78           H  
ATOM   2363 1HG2 VAL A 148      31.937   0.692 -44.767  1.00  0.78           H  
ATOM   2364 2HG2 VAL A 148      32.673   2.164 -45.396  1.00  0.78           H  
ATOM   2365 3HG2 VAL A 148      31.291   2.272 -44.323  1.00  0.78           H  
ATOM   2366  N   GLY A 149      28.377   2.743 -48.060  1.00  0.78           N  
ATOM   2367  CA  GLY A 149      27.500   2.678 -49.212  1.00  0.78           C  
ATOM   2368  C   GLY A 149      27.480   3.959 -50.017  1.00  0.78           C  
ATOM   2369  O   GLY A 149      27.469   3.918 -51.246  1.00  0.78           O  
ATOM   2370  H   GLY A 149      27.973   2.531 -47.153  1.00  0.78           H  
ATOM   2371 1HA  GLY A 149      27.760   1.828 -49.840  1.00  0.78           H  
ATOM   2372 2HA  GLY A 149      26.493   2.519 -48.841  1.00  0.78           H  
ATOM   2373  N   SER A 150      27.528   5.105 -49.338  1.00  0.79           N  
ATOM   2374  CA  SER A 150      27.525   6.377 -50.032  1.00  0.79           C  
ATOM   2375  C   SER A 150      28.781   6.515 -50.878  1.00  0.79           C  
ATOM   2376  O   SER A 150      28.715   6.930 -52.044  1.00  0.79           O  
ATOM   2377  CB  SER A 150      27.426   7.510 -49.030  1.00  0.79           C  
ATOM   2378  OG  SER A 150      26.199   7.467 -48.345  1.00  0.79           O  
ATOM   2379  H   SER A 150      27.506   5.086 -48.321  1.00  0.79           H  
ATOM   2380  HA  SER A 150      26.664   6.402 -50.685  1.00  0.79           H  
ATOM   2381 1HB  SER A 150      28.243   7.439 -48.318  1.00  0.79           H  
ATOM   2382 2HB  SER A 150      27.524   8.459 -49.551  1.00  0.79           H  
ATOM   2383  HG  SER A 150      26.177   6.594 -47.894  1.00  0.79           H  
ATOM   2384  N   VAL A 151      29.923   6.106 -50.318  1.00  0.79           N  
ATOM   2385  CA  VAL A 151      31.186   6.160 -51.043  1.00  0.79           C  
ATOM   2386  C   VAL A 151      31.177   5.172 -52.188  1.00  0.79           C  
ATOM   2387  O   VAL A 151      31.530   5.491 -53.327  1.00  0.79           O  
ATOM   2388  CB  VAL A 151      32.356   5.796 -50.124  1.00  0.79           C  
ATOM   2389  CG1 VAL A 151      33.650   5.696 -50.932  1.00  0.79           C  
ATOM   2390  CG2 VAL A 151      32.490   6.816 -49.048  1.00  0.79           C  
ATOM   2391  H   VAL A 151      29.909   5.775 -49.348  1.00  0.79           H  
ATOM   2392  HA  VAL A 151      31.328   7.166 -51.438  1.00  0.79           H  
ATOM   2393  HB  VAL A 151      32.164   4.824 -49.681  1.00  0.79           H  
ATOM   2394 1HG1 VAL A 151      34.473   5.422 -50.283  1.00  0.79           H  
ATOM   2395 2HG1 VAL A 151      33.539   4.938 -51.712  1.00  0.79           H  
ATOM   2396 3HG1 VAL A 151      33.854   6.660 -51.385  1.00  0.79           H  
ATOM   2397 1HG2 VAL A 151      33.311   6.533 -48.403  1.00  0.79           H  
ATOM   2398 2HG2 VAL A 151      32.686   7.788 -49.491  1.00  0.79           H  
ATOM   2399 3HG2 VAL A 151      31.570   6.858 -48.471  1.00  0.79           H  
ATOM   2400  N   VAL A 152      30.717   3.970 -51.895  1.00  0.80           N  
ATOM   2401  CA  VAL A 152      30.671   2.905 -52.864  1.00  0.80           C  
ATOM   2402  C   VAL A 152      29.788   3.263 -54.068  1.00  0.80           C  
ATOM   2403  O   VAL A 152      30.246   3.175 -55.206  1.00  0.80           O  
ATOM   2404  CB  VAL A 152      30.217   1.627 -52.131  1.00  0.80           C  
ATOM   2405  CG1 VAL A 152      29.894   0.587 -53.037  1.00  0.80           C  
ATOM   2406  CG2 VAL A 152      31.380   1.129 -51.266  1.00  0.80           C  
ATOM   2407  H   VAL A 152      30.416   3.774 -50.943  1.00  0.80           H  
ATOM   2408  HA  VAL A 152      31.678   2.732 -53.211  1.00  0.80           H  
ATOM   2409  HB  VAL A 152      29.351   1.851 -51.523  1.00  0.80           H  
ATOM   2410 1HG1 VAL A 152      29.589  -0.303 -52.486  1.00  0.80           H  
ATOM   2411 2HG1 VAL A 152      29.076   0.937 -53.651  1.00  0.80           H  
ATOM   2412 3HG1 VAL A 152      30.763   0.373 -53.632  1.00  0.80           H  
ATOM   2413 1HG2 VAL A 152      31.071   0.234 -50.738  1.00  0.80           H  
ATOM   2414 2HG2 VAL A 152      32.224   0.902 -51.902  1.00  0.80           H  
ATOM   2415 3HG2 VAL A 152      31.671   1.889 -50.552  1.00  0.80           H  
ATOM   2416  N   LEU A 153      28.574   3.752 -53.834  1.00  0.80           N  
ATOM   2417  CA  LEU A 153      27.709   4.193 -54.923  1.00  0.80           C  
ATOM   2418  C   LEU A 153      28.215   5.430 -55.654  1.00  0.80           C  
ATOM   2419  O   LEU A 153      28.050   5.549 -56.863  1.00  0.80           O  
ATOM   2420  CB  LEU A 153      26.299   4.460 -54.398  1.00  0.80           C  
ATOM   2421  CG  LEU A 153      25.519   3.238 -54.008  1.00  0.80           C  
ATOM   2422  CD1 LEU A 153      24.235   3.643 -53.315  1.00  0.80           C  
ATOM   2423  CD2 LEU A 153      25.234   2.462 -55.285  1.00  0.80           C  
ATOM   2424  H   LEU A 153      28.235   3.814 -52.878  1.00  0.80           H  
ATOM   2425  HA  LEU A 153      27.655   3.381 -55.648  1.00  0.80           H  
ATOM   2426 1HB  LEU A 153      26.379   5.103 -53.515  1.00  0.80           H  
ATOM   2427 2HB  LEU A 153      25.737   4.988 -55.165  1.00  0.80           H  
ATOM   2428  HG  LEU A 153      26.104   2.625 -53.316  1.00  0.80           H  
ATOM   2429 1HD1 LEU A 153      23.672   2.752 -53.043  1.00  0.80           H  
ATOM   2430 2HD1 LEU A 153      24.478   4.212 -52.410  1.00  0.80           H  
ATOM   2431 3HD1 LEU A 153      23.642   4.260 -53.976  1.00  0.80           H  
ATOM   2432 1HD2 LEU A 153      24.669   1.573 -55.064  1.00  0.80           H  
ATOM   2433 2HD2 LEU A 153      24.659   3.086 -55.969  1.00  0.80           H  
ATOM   2434 3HD2 LEU A 153      26.176   2.191 -55.748  1.00  0.80           H  
ATOM   2435  N   SER A 154      28.820   6.372 -54.928  1.00  0.81           N  
ATOM   2436  CA  SER A 154      29.319   7.585 -55.559  1.00  0.81           C  
ATOM   2437  C   SER A 154      30.488   7.299 -56.494  1.00  0.81           C  
ATOM   2438  O   SER A 154      30.582   7.873 -57.582  1.00  0.81           O  
ATOM   2439  CB  SER A 154      29.769   8.578 -54.502  1.00  0.81           C  
ATOM   2440  OG  SER A 154      28.688   9.019 -53.736  1.00  0.81           O  
ATOM   2441  H   SER A 154      28.922   6.277 -53.918  1.00  0.81           H  
ATOM   2442  HA  SER A 154      28.511   8.027 -56.141  1.00  0.81           H  
ATOM   2443 1HB  SER A 154      30.507   8.103 -53.853  1.00  0.81           H  
ATOM   2444 2HB  SER A 154      30.250   9.423 -54.984  1.00  0.81           H  
ATOM   2445  HG  SER A 154      28.417   8.233 -53.208  1.00  0.81           H  
ATOM   2446  N   MET A 155      31.387   6.410 -56.068  1.00  0.82           N  
ATOM   2447  CA  MET A 155      32.568   6.075 -56.849  1.00  0.82           C  
ATOM   2448  C   MET A 155      32.312   4.956 -57.877  1.00  0.82           C  
ATOM   2449  O   MET A 155      33.019   4.857 -58.884  1.00  0.82           O  
ATOM   2450  CB  MET A 155      33.705   5.769 -55.886  1.00  0.82           C  
ATOM   2451  CG  MET A 155      34.116   6.989 -55.066  1.00  0.82           C  
ATOM   2452  SD  MET A 155      35.435   6.690 -53.885  1.00  0.82           S  
ATOM   2453  CE  MET A 155      36.832   6.572 -54.948  1.00  0.82           C  
ATOM   2454  H   MET A 155      31.269   5.979 -55.150  1.00  0.82           H  
ATOM   2455  HA  MET A 155      32.854   6.959 -57.413  1.00  0.82           H  
ATOM   2456 1HB  MET A 155      33.375   5.042 -55.176  1.00  0.82           H  
ATOM   2457 2HB  MET A 155      34.566   5.372 -56.417  1.00  0.82           H  
ATOM   2458 1HG  MET A 155      34.428   7.784 -55.740  1.00  0.82           H  
ATOM   2459 2HG  MET A 155      33.241   7.334 -54.511  1.00  0.82           H  
ATOM   2460 1HE  MET A 155      37.711   6.415 -54.353  1.00  0.82           H  
ATOM   2461 2HE  MET A 155      36.696   5.740 -55.636  1.00  0.82           H  
ATOM   2462 3HE  MET A 155      36.945   7.498 -55.516  1.00  0.82           H  
ATOM   2463  N   ALA A 156      31.260   4.156 -57.662  1.00  0.83           N  
ATOM   2464  CA  ALA A 156      30.870   3.086 -58.581  1.00  0.83           C  
ATOM   2465  C   ALA A 156      29.366   3.095 -58.852  1.00  0.83           C  
ATOM   2466  O   ALA A 156      28.686   2.133 -58.493  1.00  0.83           O  
ATOM   2467  CB  ALA A 156      31.227   1.714 -58.025  1.00  0.83           C  
ATOM   2468  H   ALA A 156      30.724   4.248 -56.802  1.00  0.83           H  
ATOM   2469  HA  ALA A 156      31.394   3.218 -59.522  1.00  0.83           H  
ATOM   2470 1HB  ALA A 156      30.928   0.941 -58.713  1.00  0.83           H  
ATOM   2471 2HB  ALA A 156      32.275   1.644 -57.886  1.00  0.83           H  
ATOM   2472 3HB  ALA A 156      30.719   1.563 -57.086  1.00  0.83           H  
ATOM   2473  N   PRO A 157      28.812   4.130 -59.498  1.00  0.83           N  
ATOM   2474  CA  PRO A 157      27.419   4.240 -59.857  1.00  0.83           C  
ATOM   2475  C   PRO A 157      27.164   3.255 -60.967  1.00  0.83           C  
ATOM   2476  O   PRO A 157      28.073   2.942 -61.737  1.00  0.83           O  
ATOM   2477  CB  PRO A 157      27.288   5.688 -60.322  1.00  0.83           C  
ATOM   2478  CG  PRO A 157      28.652   6.030 -60.821  1.00  0.83           C  
ATOM   2479  CD  PRO A 157      29.603   5.285 -59.897  1.00  0.83           C  
ATOM   2480  HA  PRO A 157      26.794   4.033 -58.974  1.00  0.83           H  
ATOM   2481 1HB  PRO A 157      26.506   5.776 -61.090  1.00  0.83           H  
ATOM   2482 2HB  PRO A 157      26.984   6.321 -59.472  1.00  0.83           H  
ATOM   2483 1HG  PRO A 157      28.746   5.728 -61.861  1.00  0.83           H  
ATOM   2484 2HG  PRO A 157      28.808   7.119 -60.793  1.00  0.83           H  
ATOM   2485 1HD  PRO A 157      30.488   4.989 -60.425  1.00  0.83           H  
ATOM   2486 2HD  PRO A 157      29.818   5.916 -59.034  1.00  0.83           H  
ATOM   2487  N   ASP A 158      25.913   2.853 -61.148  1.00  0.82           N  
ATOM   2488  CA  ASP A 158      25.577   1.915 -62.219  1.00  0.82           C  
ATOM   2489  C   ASP A 158      25.999   2.453 -63.590  1.00  0.82           C  
ATOM   2490  O   ASP A 158      26.401   1.697 -64.475  1.00  0.82           O  
ATOM   2491  CB  ASP A 158      24.070   1.647 -62.245  1.00  0.82           C  
ATOM   2492  CG  ASP A 158      23.545   0.849 -61.033  1.00  0.82           C  
ATOM   2493  OD1 ASP A 158      24.346   0.353 -60.258  1.00  0.82           O  
ATOM   2494  OD2 ASP A 158      22.356   0.741 -60.895  1.00  0.82           O  
ATOM   2495  H   ASP A 158      25.188   3.165 -60.517  1.00  0.82           H  
ATOM   2496  HA  ASP A 158      26.104   0.977 -62.041  1.00  0.82           H  
ATOM   2497 1HB  ASP A 158      23.540   2.596 -62.293  1.00  0.82           H  
ATOM   2498 2HB  ASP A 158      23.821   1.098 -63.155  1.00  0.82           H  
ATOM   2499  N   ASP A 159      25.971   3.774 -63.740  1.00  0.80           N  
ATOM   2500  CA  ASP A 159      26.317   4.424 -64.995  1.00  0.80           C  
ATOM   2501  C   ASP A 159      27.732   4.082 -65.476  1.00  0.80           C  
ATOM   2502  O   ASP A 159      27.991   4.008 -66.680  1.00  0.80           O  
ATOM   2503  CB  ASP A 159      26.204   5.941 -64.858  1.00  0.80           C  
ATOM   2504  CG  ASP A 159      24.760   6.437 -64.762  1.00  0.80           C  
ATOM   2505  OD1 ASP A 159      23.857   5.680 -65.037  1.00  0.80           O  
ATOM   2506  OD2 ASP A 159      24.579   7.576 -64.413  1.00  0.80           O  
ATOM   2507  H   ASP A 159      25.669   4.337 -62.959  1.00  0.80           H  
ATOM   2508  HA  ASP A 159      25.604   4.104 -65.740  1.00  0.80           H  
ATOM   2509 1HB  ASP A 159      26.747   6.265 -63.967  1.00  0.80           H  
ATOM   2510 2HB  ASP A 159      26.679   6.415 -65.717  1.00  0.80           H  
ATOM   2511  N   HIS A 160      28.655   3.831 -64.548  1.00  0.78           N  
ATOM   2512  CA  HIS A 160      30.039   3.575 -64.927  1.00  0.78           C  
ATOM   2513  C   HIS A 160      30.255   2.183 -65.486  1.00  0.78           C  
ATOM   2514  O   HIS A 160      31.340   1.874 -65.982  1.00  0.78           O  
ATOM   2515  CB  HIS A 160      31.003   3.808 -63.756  1.00  0.78           C  
ATOM   2516  CG  HIS A 160      31.187   5.255 -63.415  1.00  0.78           C  
ATOM   2517  ND1 HIS A 160      32.044   5.689 -62.417  1.00  0.78           N  
ATOM   2518  CD2 HIS A 160      30.621   6.369 -63.936  1.00  0.78           C  
ATOM   2519  CE1 HIS A 160      31.991   7.006 -62.340  1.00  0.78           C  
ATOM   2520  NE2 HIS A 160      31.137   7.443 -63.250  1.00  0.78           N  
ATOM   2521  H   HIS A 160      28.399   3.795 -63.562  1.00  0.78           H  
ATOM   2522  HA  HIS A 160      30.320   4.274 -65.711  1.00  0.78           H  
ATOM   2523 1HB  HIS A 160      30.610   3.301 -62.866  1.00  0.78           H  
ATOM   2524 2HB  HIS A 160      31.970   3.369 -63.982  1.00  0.78           H  
ATOM   2525  HD1 HIS A 160      32.616   5.113 -61.823  1.00  0.78           H  
ATOM   2526  HD2 HIS A 160      29.893   6.525 -64.732  1.00  0.78           H  
ATOM   2527  HE1 HIS A 160      32.595   7.543 -61.605  1.00  0.78           H  
ATOM   2528  N   PHE A 161      29.243   1.331 -65.385  1.00  0.80           N  
ATOM   2529  CA  PHE A 161      29.364  -0.026 -65.855  1.00  0.80           C  
ATOM   2530  C   PHE A 161      28.449  -0.262 -67.046  1.00  0.80           C  
ATOM   2531  O   PHE A 161      28.164  -1.406 -67.417  1.00  0.80           O  
ATOM   2532  CB  PHE A 161      29.062  -0.928 -64.690  1.00  0.80           C  
ATOM   2533  CG  PHE A 161      29.953  -0.561 -63.592  1.00  0.80           C  
ATOM   2534  CD1 PHE A 161      29.451   0.167 -62.550  1.00  0.80           C  
ATOM   2535  CD2 PHE A 161      31.291  -0.873 -63.605  1.00  0.80           C  
ATOM   2536  CE1 PHE A 161      30.248   0.576 -61.533  1.00  0.80           C  
ATOM   2537  CE2 PHE A 161      32.110  -0.459 -62.578  1.00  0.80           C  
ATOM   2538  CZ  PHE A 161      31.583   0.271 -61.540  1.00  0.80           C  
ATOM   2539  H   PHE A 161      28.352   1.626 -64.982  1.00  0.80           H  
ATOM   2540  HA  PHE A 161      30.391  -0.203 -66.174  1.00  0.80           H  
ATOM   2541 1HB  PHE A 161      28.049  -0.790 -64.363  1.00  0.80           H  
ATOM   2542 2HB  PHE A 161      29.216  -1.976 -64.945  1.00  0.80           H  
ATOM   2543  HD1 PHE A 161      28.393   0.429 -62.548  1.00  0.80           H  
ATOM   2544  HD2 PHE A 161      31.697  -1.440 -64.443  1.00  0.80           H  
ATOM   2545  HE1 PHE A 161      29.814   1.152 -60.732  1.00  0.80           H  
ATOM   2546  HE2 PHE A 161      33.172  -0.701 -62.591  1.00  0.80           H  
ATOM   2547  HZ  PHE A 161      32.223   0.606 -60.732  1.00  0.80           H  
ATOM   2548  N   LEU A 162      27.971   0.822 -67.657  1.00  0.92           N  
ATOM   2549  CA  LEU A 162      27.113   0.646 -68.813  1.00  0.92           C  
ATOM   2550  C   LEU A 162      27.897   0.312 -70.079  1.00  0.92           C  
ATOM   2551  O   LEU A 162      28.915   0.935 -70.391  1.00  0.92           O  
ATOM   2552  CB  LEU A 162      26.263   1.887 -69.019  1.00  0.92           C  
ATOM   2553  CG  LEU A 162      25.238   2.150 -67.938  1.00  0.92           C  
ATOM   2554  CD1 LEU A 162      24.534   3.467 -68.225  1.00  0.92           C  
ATOM   2555  CD2 LEU A 162      24.252   0.999 -67.887  1.00  0.92           C  
ATOM   2556  H   LEU A 162      28.189   1.766 -67.327  1.00  0.92           H  
ATOM   2557  HA  LEU A 162      26.441  -0.183 -68.608  1.00  0.92           H  
ATOM   2558 1HB  LEU A 162      26.924   2.751 -69.051  1.00  0.92           H  
ATOM   2559 2HB  LEU A 162      25.775   1.812 -69.939  1.00  0.92           H  
ATOM   2560  HG  LEU A 162      25.738   2.220 -66.983  1.00  0.92           H  
ATOM   2561 1HD1 LEU A 162      23.801   3.672 -67.441  1.00  0.92           H  
ATOM   2562 2HD1 LEU A 162      25.272   4.273 -68.246  1.00  0.92           H  
ATOM   2563 3HD1 LEU A 162      24.030   3.409 -69.188  1.00  0.92           H  
ATOM   2564 1HD2 LEU A 162      23.520   1.177 -67.098  1.00  0.92           H  
ATOM   2565 2HD2 LEU A 162      23.742   0.904 -68.842  1.00  0.92           H  
ATOM   2566 3HD2 LEU A 162      24.792   0.087 -67.680  1.00  0.92           H  
ATOM   2567  N   VAL A 163      27.403  -0.687 -70.801  1.00  1.24           N  
ATOM   2568  CA  VAL A 163      27.999  -1.155 -72.041  1.00  1.24           C  
ATOM   2569  C   VAL A 163      26.964  -1.199 -73.171  1.00  1.24           C  
ATOM   2570  O   VAL A 163      26.001  -1.970 -73.075  1.00  1.24           O  
ATOM   2571  CB  VAL A 163      28.574  -2.567 -71.850  1.00  1.24           C  
ATOM   2572  CG1 VAL A 163      29.170  -3.047 -73.155  1.00  1.24           C  
ATOM   2573  CG2 VAL A 163      29.626  -2.555 -70.742  1.00  1.24           C  
ATOM   2574  H   VAL A 163      26.558  -1.140 -70.459  1.00  1.24           H  
ATOM   2575  HA  VAL A 163      28.833  -0.507 -72.277  1.00  1.24           H  
ATOM   2576  HB  VAL A 163      27.770  -3.254 -71.576  1.00  1.24           H  
ATOM   2577 1HG1 VAL A 163      29.568  -4.052 -73.028  1.00  1.24           H  
ATOM   2578 2HG1 VAL A 163      28.399  -3.059 -73.924  1.00  1.24           H  
ATOM   2579 3HG1 VAL A 163      29.970  -2.374 -73.457  1.00  1.24           H  
ATOM   2580 1HG2 VAL A 163      30.026  -3.560 -70.611  1.00  1.24           H  
ATOM   2581 2HG2 VAL A 163      30.433  -1.875 -71.015  1.00  1.24           H  
ATOM   2582 3HG2 VAL A 163      29.179  -2.227 -69.805  1.00  1.24           H  
ATOM   2583  N   PRO A 164      27.126  -0.434 -74.262  1.00  1.94           N  
ATOM   2584  CA  PRO A 164      26.201  -0.397 -75.387  1.00  1.94           C  
ATOM   2585  C   PRO A 164      25.975  -1.810 -75.900  1.00  1.94           C  
ATOM   2586  O   PRO A 164      26.923  -2.591 -76.005  1.00  1.94           O  
ATOM   2587  CB  PRO A 164      26.965   0.451 -76.405  1.00  1.94           C  
ATOM   2588  CG  PRO A 164      27.829   1.361 -75.554  1.00  1.94           C  
ATOM   2589  CD  PRO A 164      28.265   0.497 -74.386  1.00  1.94           C  
ATOM   2590  HA  PRO A 164      25.260   0.082 -75.096  1.00  1.94           H  
ATOM   2591 1HB  PRO A 164      27.533  -0.195 -77.087  1.00  1.94           H  
ATOM   2592 2HB  PRO A 164      26.240   1.008 -77.024  1.00  1.94           H  
ATOM   2593 1HG  PRO A 164      28.682   1.730 -76.152  1.00  1.94           H  
ATOM   2594 2HG  PRO A 164      27.258   2.241 -75.238  1.00  1.94           H  
ATOM   2595 1HD  PRO A 164      29.197  -0.043 -74.605  1.00  1.94           H  
ATOM   2596 2HD  PRO A 164      28.340   1.160 -73.503  1.00  1.94           H  
ATOM   2597  N   SER A 165      24.734  -2.139 -76.216  1.00  3.40           N  
ATOM   2598  CA  SER A 165      24.428  -3.476 -76.706  1.00  3.40           C  
ATOM   2599  C   SER A 165      25.027  -3.715 -78.081  1.00  3.40           C  
ATOM   2600  O   SER A 165      25.068  -2.811 -78.914  1.00  3.40           O  
ATOM   2601  CB  SER A 165      22.938  -3.715 -76.772  1.00  3.40           C  
ATOM   2602  OG  SER A 165      22.659  -4.997 -77.300  1.00  3.40           O  
ATOM   2603  H   SER A 165      23.973  -1.460 -76.122  1.00  3.40           H  
ATOM   2604  HA  SER A 165      24.859  -4.198 -76.013  1.00  3.40           H  
ATOM   2605 1HB  SER A 165      22.506  -3.620 -75.780  1.00  3.40           H  
ATOM   2606 2HB  SER A 165      22.472  -2.952 -77.400  1.00  3.40           H  
ATOM   2607  HG  SER A 165      21.704  -5.101 -77.221  1.00  3.40           H  
ATOM   2608  N   GLY A 166      25.464  -4.947 -78.337  1.00  6.14           N  
ATOM   2609  CA  GLY A 166      25.946  -5.311 -79.666  1.00  6.14           C  
ATOM   2610  C   GLY A 166      24.783  -5.716 -80.585  1.00  6.14           C  
ATOM   2611  O   GLY A 166      24.960  -5.970 -81.783  1.00  6.14           O  
ATOM   2612  H   GLY A 166      25.432  -5.642 -77.606  1.00  6.14           H  
ATOM   2613 1HA  GLY A 166      26.487  -4.470 -80.101  1.00  6.14           H  
ATOM   2614 2HA  GLY A 166      26.652  -6.136 -79.581  1.00  6.14           H  
ATOM   2615  N   ASN A 167      23.571  -5.771 -80.036  1.00 10.26           N  
ATOM   2616  CA  ASN A 167      22.450  -6.184 -80.852  1.00 10.26           C  
ATOM   2617  C   ASN A 167      21.916  -5.010 -81.634  1.00 10.26           C  
ATOM   2618  O   ASN A 167      21.040  -4.275 -81.178  1.00 10.26           O  
ATOM   2619  CB  ASN A 167      21.357  -6.807 -80.023  1.00 10.26           C  
ATOM   2620  CG  ASN A 167      20.236  -7.362 -80.875  1.00 10.26           C  
ATOM   2621  OD1 ASN A 167      19.992  -6.937 -82.031  1.00 10.26           O  
ATOM   2622  ND2 ASN A 167      19.536  -8.326 -80.322  1.00 10.26           N  
ATOM   2623  H   ASN A 167      23.424  -5.528 -79.062  1.00 10.26           H  
ATOM   2624  HA  ASN A 167      22.796  -6.927 -81.571  1.00 10.26           H  
ATOM   2625 1HB  ASN A 167      21.772  -7.610 -79.412  1.00 10.26           H  
ATOM   2626 2HB  ASN A 167      20.944  -6.058 -79.348  1.00 10.26           H  
ATOM   2627 1HD2 ASN A 167      18.778  -8.749 -80.823  1.00 10.26           H  
ATOM   2628 2HD2 ASN A 167      19.762  -8.642 -79.400  1.00 10.26           H  
ATOM   2629  N   GLY A 168      22.388  -4.895 -82.859  1.00 14.09           N  
ATOM   2630  CA  GLY A 168      22.033  -3.786 -83.737  1.00 14.09           C  
ATOM   2631  C   GLY A 168      20.524  -3.616 -83.977  1.00 14.09           C  
ATOM   2632  O   GLY A 168      20.074  -2.523 -84.317  1.00 14.09           O  
ATOM   2633  H   GLY A 168      23.122  -5.555 -83.119  1.00 14.09           H  
ATOM   2634 1HA  GLY A 168      22.435  -2.866 -83.312  1.00 14.09           H  
ATOM   2635 2HA  GLY A 168      22.533  -3.925 -84.694  1.00 14.09           H  
ATOM   2636  N   SER A 169      19.712  -4.664 -83.787  1.00 14.73           N  
ATOM   2637  CA  SER A 169      18.274  -4.514 -84.037  1.00 14.73           C  
ATOM   2638  C   SER A 169      17.607  -3.657 -82.961  1.00 14.73           C  
ATOM   2639  O   SER A 169      16.488  -3.173 -83.138  1.00 14.73           O  
ATOM   2640  CB  SER A 169      17.579  -5.868 -84.152  1.00 14.73           C  
ATOM   2641  OG  SER A 169      17.528  -6.553 -82.930  1.00 14.73           O  
ATOM   2642  H   SER A 169      20.076  -5.544 -83.425  1.00 14.73           H  
ATOM   2643  HA  SER A 169      18.149  -4.003 -84.992  1.00 14.73           H  
ATOM   2644 1HB  SER A 169      16.568  -5.718 -84.526  1.00 14.73           H  
ATOM   2645 2HB  SER A 169      18.108  -6.476 -84.883  1.00 14.73           H  
ATOM   2646  HG  SER A 169      18.446  -6.689 -82.655  1.00 14.73           H  
ATOM   2647  N   ALA A 170      18.304  -3.470 -81.837  1.00 11.62           N  
ATOM   2648  CA  ALA A 170      17.831  -2.660 -80.728  1.00 11.62           C  
ATOM   2649  C   ALA A 170      18.242  -1.202 -80.919  1.00 11.62           C  
ATOM   2650  O   ALA A 170      17.937  -0.337 -80.088  1.00 11.62           O  
ATOM   2651  CB  ALA A 170      18.382  -3.194 -79.424  1.00 11.62           C  
ATOM   2652  H   ALA A 170      19.228  -3.892 -81.749  1.00 11.62           H  
ATOM   2653  HA  ALA A 170      16.743  -2.709 -80.708  1.00 11.62           H  
ATOM   2654 1HB  ALA A 170      18.003  -2.593 -78.605  1.00 11.62           H  
ATOM   2655 2HB  ALA A 170      18.068  -4.227 -79.295  1.00 11.62           H  
ATOM   2656 3HB  ALA A 170      19.473  -3.145 -79.440  1.00 11.62           H  
ATOM   2657  N   LEU A 171      18.975  -0.940 -82.002  1.00  7.38           N  
ATOM   2658  CA  LEU A 171      19.499   0.364 -82.371  1.00  7.38           C  
ATOM   2659  C   LEU A 171      20.449   0.979 -81.343  1.00  7.38           C  
ATOM   2660  O   LEU A 171      21.652   1.071 -81.589  1.00  7.38           O  
ATOM   2661  CB  LEU A 171      18.342   1.330 -82.640  1.00  7.38           C  
ATOM   2662  CG  LEU A 171      17.466   0.951 -83.823  1.00  7.38           C  
ATOM   2663  CD1 LEU A 171      16.303   1.913 -83.904  1.00  7.38           C  
ATOM   2664  CD2 LEU A 171      18.300   0.959 -85.084  1.00  7.38           C  
ATOM   2665  H   LEU A 171      19.187  -1.690 -82.657  1.00  7.38           H  
ATOM   2666  HA  LEU A 171      20.052   0.236 -83.301  1.00  7.38           H  
ATOM   2667 1HB  LEU A 171      17.706   1.411 -81.772  1.00  7.38           H  
ATOM   2668 2HB  LEU A 171      18.761   2.313 -82.845  1.00  7.38           H  
ATOM   2669  HG  LEU A 171      17.061  -0.054 -83.671  1.00  7.38           H  
ATOM   2670 1HD1 LEU A 171      15.663   1.637 -84.742  1.00  7.38           H  
ATOM   2671 2HD1 LEU A 171      15.731   1.865 -82.978  1.00  7.38           H  
ATOM   2672 3HD1 LEU A 171      16.679   2.925 -84.050  1.00  7.38           H  
ATOM   2673 1HD2 LEU A 171      17.677   0.678 -85.932  1.00  7.38           H  
ATOM   2674 2HD2 LEU A 171      18.709   1.955 -85.245  1.00  7.38           H  
ATOM   2675 3HD2 LEU A 171      19.118   0.240 -84.980  1.00  7.38           H  
ATOM   2676  N   ASN A 172      19.906   1.450 -80.220  1.00  4.24           N  
ATOM   2677  CA  ASN A 172      20.718   2.132 -79.212  1.00  4.24           C  
ATOM   2678  C   ASN A 172      20.510   1.658 -77.771  1.00  4.24           C  
ATOM   2679  O   ASN A 172      20.709   2.443 -76.838  1.00  4.24           O  
ATOM   2680  CB  ASN A 172      20.463   3.633 -79.267  1.00  4.24           C  
ATOM   2681  CG  ASN A 172      20.942   4.289 -80.545  1.00  4.24           C  
ATOM   2682  OD1 ASN A 172      22.141   4.523 -80.731  1.00  4.24           O  
ATOM   2683  ND2 ASN A 172      20.018   4.599 -81.423  1.00  4.24           N  
ATOM   2684  H   ASN A 172      18.917   1.278 -80.062  1.00  4.24           H  
ATOM   2685  HA  ASN A 172      21.767   1.951 -79.448  1.00  4.24           H  
ATOM   2686 1HB  ASN A 172      19.394   3.820 -79.155  1.00  4.24           H  
ATOM   2687 2HB  ASN A 172      20.964   4.109 -78.424  1.00  4.24           H  
ATOM   2688 1HD2 ASN A 172      20.275   5.041 -82.284  1.00  4.24           H  
ATOM   2689 2HD2 ASN A 172      19.056   4.406 -81.227  1.00  4.24           H  
ATOM   2690  N   SER A 173      20.124   0.404 -77.548  1.00  2.44           N  
ATOM   2691  CA  SER A 173      19.969   0.005 -76.149  1.00  2.44           C  
ATOM   2692  C   SER A 173      21.337  -0.145 -75.486  1.00  2.44           C  
ATOM   2693  O   SER A 173      22.338  -0.400 -76.167  1.00  2.44           O  
ATOM   2694  CB  SER A 173      19.161  -1.271 -76.018  1.00  2.44           C  
ATOM   2695  OG  SER A 173      19.845  -2.375 -76.542  1.00  2.44           O  
ATOM   2696  H   SER A 173      19.944  -0.232 -78.316  1.00  2.44           H  
ATOM   2697  HA  SER A 173      19.424   0.792 -75.626  1.00  2.44           H  
ATOM   2698 1HB  SER A 173      18.928  -1.449 -74.970  1.00  2.44           H  
ATOM   2699 2HB  SER A 173      18.216  -1.146 -76.545  1.00  2.44           H  
ATOM   2700  HG  SER A 173      19.206  -3.095 -76.560  1.00  2.44           H  
ATOM   2701  N   THR A 174      21.357  -0.051 -74.157  1.00  1.51           N  
ATOM   2702  CA  THR A 174      22.577  -0.175 -73.365  1.00  1.51           C  
ATOM   2703  C   THR A 174      22.381  -1.184 -72.238  1.00  1.51           C  
ATOM   2704  O   THR A 174      21.322  -1.203 -71.607  1.00  1.51           O  
ATOM   2705  CB  THR A 174      22.981   1.200 -72.790  1.00  1.51           C  
ATOM   2706  OG1 THR A 174      23.158   2.148 -73.857  1.00  1.51           O  
ATOM   2707  CG2 THR A 174      24.272   1.104 -72.056  1.00  1.51           C  
ATOM   2708  H   THR A 174      20.491   0.145 -73.678  1.00  1.51           H  
ATOM   2709  HA  THR A 174      23.376  -0.545 -73.998  1.00  1.51           H  
ATOM   2710  HB  THR A 174      22.208   1.556 -72.112  1.00  1.51           H  
ATOM   2711  HG1 THR A 174      22.301   2.389 -74.233  1.00  1.51           H  
ATOM   2712 1HG2 THR A 174      24.516   2.089 -71.686  1.00  1.51           H  
ATOM   2713 2HG2 THR A 174      24.189   0.410 -71.225  1.00  1.51           H  
ATOM   2714 3HG2 THR A 174      25.044   0.770 -72.722  1.00  1.51           H  
ATOM   2715  N   THR A 175      23.379  -2.033 -72.002  1.00  1.06           N  
ATOM   2716  CA  THR A 175      23.290  -3.038 -70.952  1.00  1.06           C  
ATOM   2717  C   THR A 175      24.108  -2.642 -69.717  1.00  1.06           C  
ATOM   2718  O   THR A 175      24.984  -1.781 -69.793  1.00  1.06           O  
ATOM   2719  CB  THR A 175      23.801  -4.379 -71.508  1.00  1.06           C  
ATOM   2720  OG1 THR A 175      25.204  -4.272 -71.805  1.00  1.06           O  
ATOM   2721  CG2 THR A 175      23.070  -4.696 -72.802  1.00  1.06           C  
ATOM   2722  H   THR A 175      24.237  -1.982 -72.550  1.00  1.06           H  
ATOM   2723  HA  THR A 175      22.248  -3.147 -70.655  1.00  1.06           H  
ATOM   2724  HB  THR A 175      23.639  -5.172 -70.779  1.00  1.06           H  
ATOM   2725  HG1 THR A 175      25.363  -3.489 -72.382  1.00  1.06           H  
ATOM   2726 1HG2 THR A 175      23.436  -5.637 -73.210  1.00  1.06           H  
ATOM   2727 2HG2 THR A 175      22.000  -4.774 -72.610  1.00  1.06           H  
ATOM   2728 3HG2 THR A 175      23.254  -3.896 -73.515  1.00  1.06           H  
ATOM   2729  N   LEU A 176      23.863  -3.300 -68.580  1.00  0.86           N  
ATOM   2730  CA  LEU A 176      24.655  -3.022 -67.376  1.00  0.86           C  
ATOM   2731  C   LEU A 176      25.561  -4.182 -67.003  1.00  0.86           C  
ATOM   2732  O   LEU A 176      25.099  -5.298 -66.732  1.00  0.86           O  
ATOM   2733  CB  LEU A 176      23.739  -2.684 -66.188  1.00  0.86           C  
ATOM   2734  CG  LEU A 176      24.441  -2.420 -64.831  1.00  0.86           C  
ATOM   2735  CD1 LEU A 176      25.310  -1.202 -64.935  1.00  0.86           C  
ATOM   2736  CD2 LEU A 176      23.395  -2.206 -63.762  1.00  0.86           C  
ATOM   2737  H   LEU A 176      23.130  -3.995 -68.552  1.00  0.86           H  
ATOM   2738  HA  LEU A 176      25.297  -2.165 -67.568  1.00  0.86           H  
ATOM   2739 1HB  LEU A 176      23.167  -1.794 -66.437  1.00  0.86           H  
ATOM   2740 2HB  LEU A 176      23.045  -3.510 -66.042  1.00  0.86           H  
ATOM   2741  HG  LEU A 176      25.074  -3.268 -64.571  1.00  0.86           H  
ATOM   2742 1HD1 LEU A 176      25.797  -1.021 -63.979  1.00  0.86           H  
ATOM   2743 2HD1 LEU A 176      26.061  -1.356 -65.703  1.00  0.86           H  
ATOM   2744 3HD1 LEU A 176      24.706  -0.337 -65.194  1.00  0.86           H  
ATOM   2745 1HD2 LEU A 176      23.882  -2.012 -62.815  1.00  0.86           H  
ATOM   2746 2HD2 LEU A 176      22.773  -1.348 -64.025  1.00  0.86           H  
ATOM   2747 3HD2 LEU A 176      22.770  -3.092 -63.676  1.00  0.86           H  
ATOM   2748  N   ASP A 177      26.863  -3.928 -66.945  1.00  0.79           N  
ATOM   2749  CA  ASP A 177      27.780  -4.985 -66.595  1.00  0.79           C  
ATOM   2750  C   ASP A 177      27.806  -5.152 -65.099  1.00  0.79           C  
ATOM   2751  O   ASP A 177      28.715  -4.668 -64.418  1.00  0.79           O  
ATOM   2752  CB  ASP A 177      29.191  -4.683 -67.109  1.00  0.79           C  
ATOM   2753  CG  ASP A 177      30.220  -5.809 -66.810  1.00  0.79           C  
ATOM   2754  OD1 ASP A 177      29.930  -6.683 -66.016  1.00  0.79           O  
ATOM   2755  OD2 ASP A 177      31.323  -5.738 -67.290  1.00  0.79           O  
ATOM   2756  H   ASP A 177      27.228  -2.999 -67.159  1.00  0.79           H  
ATOM   2757  HA  ASP A 177      27.433  -5.916 -67.044  1.00  0.79           H  
ATOM   2758 1HB  ASP A 177      29.151  -4.517 -68.188  1.00  0.79           H  
ATOM   2759 2HB  ASP A 177      29.545  -3.753 -66.659  1.00  0.79           H  
ATOM   2760  N   THR A 178      26.853  -5.940 -64.611  1.00  0.77           N  
ATOM   2761  CA  THR A 178      26.693  -6.173 -63.187  1.00  0.77           C  
ATOM   2762  C   THR A 178      27.884  -6.935 -62.604  1.00  0.77           C  
ATOM   2763  O   THR A 178      28.145  -6.860 -61.407  1.00  0.77           O  
ATOM   2764  CB  THR A 178      25.371  -6.911 -62.902  1.00  0.77           C  
ATOM   2765  OG1 THR A 178      25.343  -8.156 -63.614  1.00  0.77           O  
ATOM   2766  CG2 THR A 178      24.200  -6.039 -63.330  1.00  0.77           C  
ATOM   2767  H   THR A 178      26.162  -6.283 -65.279  1.00  0.77           H  
ATOM   2768  HA  THR A 178      26.628  -5.207 -62.698  1.00  0.77           H  
ATOM   2769  HB  THR A 178      25.297  -7.114 -61.833  1.00  0.77           H  
ATOM   2770  HG1 THR A 178      25.413  -7.984 -64.558  1.00  0.77           H  
ATOM   2771 1HG2 THR A 178      23.263  -6.552 -63.121  1.00  0.77           H  
ATOM   2772 2HG2 THR A 178      24.232  -5.103 -62.779  1.00  0.77           H  
ATOM   2773 3HG2 THR A 178      24.267  -5.833 -64.393  1.00  0.77           H  
ATOM   2774  N   GLY A 179      28.596  -7.688 -63.445  1.00  0.77           N  
ATOM   2775  CA  GLY A 179      29.768  -8.433 -63.007  1.00  0.77           C  
ATOM   2776  C   GLY A 179      30.838  -7.461 -62.533  1.00  0.77           C  
ATOM   2777  O   GLY A 179      31.285  -7.515 -61.376  1.00  0.77           O  
ATOM   2778  H   GLY A 179      28.341  -7.701 -64.426  1.00  0.77           H  
ATOM   2779 1HA  GLY A 179      29.496  -9.117 -62.203  1.00  0.77           H  
ATOM   2780 2HA  GLY A 179      30.150  -9.026 -63.838  1.00  0.77           H  
ATOM   2781  N   THR A 180      31.229  -6.555 -63.436  1.00  0.78           N  
ATOM   2782  CA  THR A 180      32.233  -5.553 -63.113  1.00  0.78           C  
ATOM   2783  C   THR A 180      31.726  -4.629 -62.026  1.00  0.78           C  
ATOM   2784  O   THR A 180      32.479  -4.272 -61.117  1.00  0.78           O  
ATOM   2785  CB  THR A 180      32.667  -4.704 -64.316  1.00  0.78           C  
ATOM   2786  OG1 THR A 180      33.265  -5.533 -65.333  1.00  0.78           O  
ATOM   2787  CG2 THR A 180      33.682  -3.690 -63.834  1.00  0.78           C  
ATOM   2788  H   THR A 180      30.807  -6.579 -64.376  1.00  0.78           H  
ATOM   2789  HA  THR A 180      33.115  -6.065 -62.734  1.00  0.78           H  
ATOM   2790  HB  THR A 180      31.801  -4.187 -64.738  1.00  0.78           H  
ATOM   2791  HG1 THR A 180      32.571  -5.788 -65.999  1.00  0.78           H  
ATOM   2792 1HG2 THR A 180      34.001  -3.067 -64.667  1.00  0.78           H  
ATOM   2793 2HG2 THR A 180      33.229  -3.075 -63.068  1.00  0.78           H  
ATOM   2794 3HG2 THR A 180      34.541  -4.209 -63.416  1.00  0.78           H  
ATOM   2795  N   ARG A 181      30.456  -4.229 -62.125  1.00  0.77           N  
ATOM   2796  CA  ARG A 181      29.872  -3.339 -61.136  1.00  0.77           C  
ATOM   2797  C   ARG A 181      30.055  -3.885 -59.742  1.00  0.77           C  
ATOM   2798  O   ARG A 181      30.589  -3.200 -58.869  1.00  0.77           O  
ATOM   2799  CB  ARG A 181      28.382  -3.176 -61.353  1.00  0.77           C  
ATOM   2800  CG  ARG A 181      27.688  -2.237 -60.399  1.00  0.77           C  
ATOM   2801  CD  ARG A 181      26.211  -2.403 -60.417  1.00  0.77           C  
ATOM   2802  NE  ARG A 181      25.784  -3.666 -59.831  1.00  0.77           N  
ATOM   2803  CZ  ARG A 181      24.525  -4.109 -59.811  1.00  0.77           C  
ATOM   2804  NH1 ARG A 181      23.549  -3.405 -60.340  1.00  0.77           N  
ATOM   2805  NH2 ARG A 181      24.289  -5.257 -59.234  1.00  0.77           N  
ATOM   2806  H   ARG A 181      29.882  -4.541 -62.910  1.00  0.77           H  
ATOM   2807  HA  ARG A 181      30.362  -2.376 -61.194  1.00  0.77           H  
ATOM   2808 1HB  ARG A 181      28.182  -2.855 -62.374  1.00  0.77           H  
ATOM   2809 2HB  ARG A 181      27.916  -4.138 -61.214  1.00  0.77           H  
ATOM   2810 1HG  ARG A 181      28.034  -2.436 -59.386  1.00  0.77           H  
ATOM   2811 2HG  ARG A 181      27.905  -1.210 -60.654  1.00  0.77           H  
ATOM   2812 1HD  ARG A 181      25.746  -1.604 -59.861  1.00  0.77           H  
ATOM   2813 2HD  ARG A 181      25.861  -2.369 -61.447  1.00  0.77           H  
ATOM   2814  HE  ARG A 181      26.484  -4.284 -59.374  1.00  0.77           H  
ATOM   2815 1HH1 ARG A 181      23.751  -2.503 -60.766  1.00  0.77           H  
ATOM   2816 2HH1 ARG A 181      22.601  -3.747 -60.306  1.00  0.77           H  
ATOM   2817 1HH2 ARG A 181      25.097  -5.760 -58.814  1.00  0.77           H  
ATOM   2818 2HH2 ARG A 181      23.356  -5.623 -59.184  1.00  0.77           H  
ATOM   2819  N   ASP A 182      29.633  -5.132 -59.518  1.00  0.76           N  
ATOM   2820  CA  ASP A 182      29.736  -5.687 -58.185  1.00  0.76           C  
ATOM   2821  C   ASP A 182      31.193  -5.780 -57.757  1.00  0.76           C  
ATOM   2822  O   ASP A 182      31.530  -5.490 -56.607  1.00  0.76           O  
ATOM   2823  CB  ASP A 182      29.106  -7.070 -58.128  1.00  0.76           C  
ATOM   2824  CG  ASP A 182      27.552  -7.069 -58.268  1.00  0.76           C  
ATOM   2825  OD1 ASP A 182      26.926  -6.016 -58.210  1.00  0.76           O  
ATOM   2826  OD2 ASP A 182      26.999  -8.154 -58.382  1.00  0.76           O  
ATOM   2827  H   ASP A 182      29.220  -5.697 -60.263  1.00  0.76           H  
ATOM   2828  HA  ASP A 182      29.209  -5.031 -57.493  1.00  0.76           H  
ATOM   2829 1HB  ASP A 182      29.514  -7.668 -58.951  1.00  0.76           H  
ATOM   2830 2HB  ASP A 182      29.389  -7.562 -57.208  1.00  0.76           H  
ATOM   2831  N   ALA A 183      32.085  -6.156 -58.678  1.00  0.75           N  
ATOM   2832  CA  ALA A 183      33.486  -6.261 -58.300  1.00  0.75           C  
ATOM   2833  C   ALA A 183      34.011  -4.912 -57.820  1.00  0.75           C  
ATOM   2834  O   ALA A 183      34.727  -4.834 -56.814  1.00  0.75           O  
ATOM   2835  CB  ALA A 183      34.306  -6.752 -59.482  1.00  0.75           C  
ATOM   2836  H   ALA A 183      31.791  -6.401 -59.627  1.00  0.75           H  
ATOM   2837  HA  ALA A 183      33.566  -6.972 -57.479  1.00  0.75           H  
ATOM   2838 1HB  ALA A 183      35.349  -6.846 -59.188  1.00  0.75           H  
ATOM   2839 2HB  ALA A 183      33.928  -7.721 -59.809  1.00  0.75           H  
ATOM   2840 3HB  ALA A 183      34.225  -6.041 -60.303  1.00  0.75           H  
ATOM   2841  N   ALA A 184      33.624  -3.846 -58.528  1.00  0.74           N  
ATOM   2842  CA  ALA A 184      34.021  -2.492 -58.183  1.00  0.74           C  
ATOM   2843  C   ALA A 184      33.459  -2.074 -56.833  1.00  0.74           C  
ATOM   2844  O   ALA A 184      34.142  -1.439 -56.030  1.00  0.74           O  
ATOM   2845  CB  ALA A 184      33.555  -1.535 -59.258  1.00  0.74           C  
ATOM   2846  H   ALA A 184      33.040  -3.988 -59.352  1.00  0.74           H  
ATOM   2847  HA  ALA A 184      35.107  -2.464 -58.124  1.00  0.74           H  
ATOM   2848 1HB  ALA A 184      33.873  -0.526 -59.014  1.00  0.74           H  
ATOM   2849 2HB  ALA A 184      33.977  -1.834 -60.217  1.00  0.74           H  
ATOM   2850 3HB  ALA A 184      32.469  -1.569 -59.319  1.00  0.74           H  
ATOM   2851  N   ARG A 185      32.218  -2.468 -56.548  1.00  0.73           N  
ATOM   2852  CA  ARG A 185      31.582  -2.091 -55.291  1.00  0.73           C  
ATOM   2853  C   ARG A 185      32.334  -2.684 -54.108  1.00  0.73           C  
ATOM   2854  O   ARG A 185      32.535  -2.023 -53.082  1.00  0.73           O  
ATOM   2855  CB  ARG A 185      30.149  -2.580 -55.287  1.00  0.73           C  
ATOM   2856  CG  ARG A 185      29.280  -1.906 -56.325  1.00  0.73           C  
ATOM   2857  CD  ARG A 185      28.835  -0.634 -55.905  1.00  0.73           C  
ATOM   2858  NE  ARG A 185      28.148   0.035 -56.917  1.00  0.73           N  
ATOM   2859  CZ  ARG A 185      26.899  -0.177 -57.274  1.00  0.73           C  
ATOM   2860  NH1 ARG A 185      26.166  -1.107 -56.696  1.00  0.73           N  
ATOM   2861  NH2 ARG A 185      26.445   0.582 -58.242  1.00  0.73           N  
ATOM   2862  H   ARG A 185      31.688  -2.996 -57.245  1.00  0.73           H  
ATOM   2863  HA  ARG A 185      31.594  -1.008 -55.218  1.00  0.73           H  
ATOM   2864 1HB  ARG A 185      30.119  -3.651 -55.464  1.00  0.73           H  
ATOM   2865 2HB  ARG A 185      29.692  -2.395 -54.317  1.00  0.73           H  
ATOM   2866 1HG  ARG A 185      29.853  -1.734 -57.214  1.00  0.73           H  
ATOM   2867 2HG  ARG A 185      28.413  -2.530 -56.554  1.00  0.73           H  
ATOM   2868 1HD  ARG A 185      28.178  -0.727 -55.042  1.00  0.73           H  
ATOM   2869 2HD  ARG A 185      29.702  -0.043 -55.668  1.00  0.73           H  
ATOM   2870  HE  ARG A 185      28.638   0.777 -57.424  1.00  0.73           H  
ATOM   2871 1HH1 ARG A 185      26.562  -1.687 -55.929  1.00  0.73           H  
ATOM   2872 2HH1 ARG A 185      25.217  -1.250 -56.998  1.00  0.73           H  
ATOM   2873 1HH2 ARG A 185      27.098   1.284 -58.606  1.00  0.73           H  
ATOM   2874 2HH2 ARG A 185      25.500   0.479 -58.633  1.00  0.73           H  
ATOM   2875  N   VAL A 186      32.783  -3.927 -54.278  1.00  0.71           N  
ATOM   2876  CA  VAL A 186      33.527  -4.634 -53.249  1.00  0.71           C  
ATOM   2877  C   VAL A 186      34.915  -4.029 -53.084  1.00  0.71           C  
ATOM   2878  O   VAL A 186      35.372  -3.804 -51.958  1.00  0.71           O  
ATOM   2879  CB  VAL A 186      33.647  -6.114 -53.610  1.00  0.71           C  
ATOM   2880  CG1 VAL A 186      34.537  -6.813 -52.623  1.00  0.71           C  
ATOM   2881  CG2 VAL A 186      32.294  -6.729 -53.613  1.00  0.71           C  
ATOM   2882  H   VAL A 186      32.566  -4.411 -55.154  1.00  0.71           H  
ATOM   2883  HA  VAL A 186      32.986  -4.547 -52.307  1.00  0.71           H  
ATOM   2884  HB  VAL A 186      34.091  -6.203 -54.605  1.00  0.71           H  
ATOM   2885 1HG1 VAL A 186      34.622  -7.866 -52.888  1.00  0.71           H  
ATOM   2886 2HG1 VAL A 186      35.528  -6.357 -52.631  1.00  0.71           H  
ATOM   2887 3HG1 VAL A 186      34.095  -6.718 -51.632  1.00  0.71           H  
ATOM   2888 1HG2 VAL A 186      32.393  -7.758 -53.899  1.00  0.71           H  
ATOM   2889 2HG2 VAL A 186      31.865  -6.659 -52.625  1.00  0.71           H  
ATOM   2890 3HG2 VAL A 186      31.658  -6.222 -54.323  1.00  0.71           H  
ATOM   2891  N   LEU A 187      35.593  -3.757 -54.201  1.00  0.70           N  
ATOM   2892  CA  LEU A 187      36.917  -3.158 -54.149  1.00  0.70           C  
ATOM   2893  C   LEU A 187      36.856  -1.811 -53.440  1.00  0.70           C  
ATOM   2894  O   LEU A 187      37.699  -1.517 -52.584  1.00  0.70           O  
ATOM   2895  CB  LEU A 187      37.498  -3.002 -55.553  1.00  0.70           C  
ATOM   2896  CG  LEU A 187      38.894  -2.357 -55.643  1.00  0.70           C  
ATOM   2897  CD1 LEU A 187      39.927  -3.212 -54.864  1.00  0.70           C  
ATOM   2898  CD2 LEU A 187      39.267  -2.247 -57.115  1.00  0.70           C  
ATOM   2899  H   LEU A 187      35.185  -3.980 -55.111  1.00  0.70           H  
ATOM   2900  HA  LEU A 187      37.571  -3.817 -53.580  1.00  0.70           H  
ATOM   2901 1HB  LEU A 187      37.544  -3.986 -56.021  1.00  0.70           H  
ATOM   2902 2HB  LEU A 187      36.812  -2.385 -56.134  1.00  0.70           H  
ATOM   2903  HG  LEU A 187      38.869  -1.361 -55.196  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 187      40.917  -2.752 -54.930  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 187      39.639  -3.281 -53.814  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 187      39.971  -4.214 -55.288  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 187      40.239  -1.793 -57.219  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 187      39.285  -3.243 -57.559  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 187      38.523  -1.637 -57.630  1.00  0.70           H  
ATOM   2910  N   LEU A 188      35.868  -0.982 -53.779  1.00  0.69           N  
ATOM   2911  CA  LEU A 188      35.748   0.301 -53.110  1.00  0.69           C  
ATOM   2912  C   LEU A 188      35.460   0.137 -51.625  1.00  0.69           C  
ATOM   2913  O   LEU A 188      36.059   0.818 -50.788  1.00  0.69           O  
ATOM   2914  CB  LEU A 188      34.601   1.098 -53.700  1.00  0.69           C  
ATOM   2915  CG  LEU A 188      34.761   1.621 -55.071  1.00  0.69           C  
ATOM   2916  CD1 LEU A 188      33.489   2.161 -55.494  1.00  0.69           C  
ATOM   2917  CD2 LEU A 188      35.756   2.665 -55.076  1.00  0.69           C  
ATOM   2918  H   LEU A 188      35.200  -1.240 -54.506  1.00  0.69           H  
ATOM   2919  HA  LEU A 188      36.681   0.836 -53.244  1.00  0.69           H  
ATOM   2920 1HB  LEU A 188      33.723   0.451 -53.717  1.00  0.69           H  
ATOM   2921 2HB  LEU A 188      34.390   1.943 -53.045  1.00  0.69           H  
ATOM   2922  HG  LEU A 188      35.061   0.827 -55.749  1.00  0.69           H  
ATOM   2923 1HD1 LEU A 188      33.606   2.570 -56.482  1.00  0.69           H  
ATOM   2924 2HD1 LEU A 188      32.735   1.374 -55.491  1.00  0.69           H  
ATOM   2925 3HD1 LEU A 188      33.195   2.932 -54.821  1.00  0.69           H  
ATOM   2926 1HD2 LEU A 188      35.871   3.062 -56.086  1.00  0.69           H  
ATOM   2927 2HD2 LEU A 188      35.445   3.460 -54.409  1.00  0.69           H  
ATOM   2928 3HD2 LEU A 188      36.683   2.230 -54.738  1.00  0.69           H  
ATOM   2929  N   ALA A 189      34.573  -0.805 -51.273  1.00  0.67           N  
ATOM   2930  CA  ALA A 189      34.261  -1.035 -49.872  1.00  0.67           C  
ATOM   2931  C   ALA A 189      35.524  -1.463 -49.127  1.00  0.67           C  
ATOM   2932  O   ALA A 189      35.771  -1.025 -47.997  1.00  0.67           O  
ATOM   2933  CB  ALA A 189      33.171  -2.097 -49.740  1.00  0.67           C  
ATOM   2934  H   ALA A 189      34.075  -1.345 -51.983  1.00  0.67           H  
ATOM   2935  HA  ALA A 189      33.907  -0.097 -49.442  1.00  0.67           H  
ATOM   2936 1HB  ALA A 189      32.933  -2.253 -48.687  1.00  0.67           H  
ATOM   2937 2HB  ALA A 189      32.282  -1.772 -50.271  1.00  0.67           H  
ATOM   2938 3HB  ALA A 189      33.525  -3.032 -50.173  1.00  0.67           H  
ATOM   2939  N   SER A 190      36.348  -2.291 -49.789  1.00  0.66           N  
ATOM   2940  CA  SER A 190      37.575  -2.829 -49.209  1.00  0.66           C  
ATOM   2941  C   SER A 190      38.607  -1.732 -49.009  1.00  0.66           C  
ATOM   2942  O   SER A 190      39.211  -1.611 -47.942  1.00  0.66           O  
ATOM   2943  CB  SER A 190      38.178  -3.842 -50.165  1.00  0.66           C  
ATOM   2944  OG  SER A 190      37.308  -4.896 -50.385  1.00  0.66           O  
ATOM   2945  H   SER A 190      36.078  -2.612 -50.717  1.00  0.66           H  
ATOM   2946  HA  SER A 190      37.342  -3.293 -48.250  1.00  0.66           H  
ATOM   2947 1HB  SER A 190      38.418  -3.370 -51.105  1.00  0.66           H  
ATOM   2948 2HB  SER A 190      39.107  -4.220 -49.747  1.00  0.66           H  
ATOM   2949  HG  SER A 190      36.515  -4.497 -50.815  1.00  0.66           H  
ATOM   2950  N   THR A 191      38.766  -0.896 -50.033  1.00  0.66           N  
ATOM   2951  CA  THR A 191      39.760   0.162 -50.039  1.00  0.66           C  
ATOM   2952  C   THR A 191      39.423   1.159 -48.930  1.00  0.66           C  
ATOM   2953  O   THR A 191      40.292   1.569 -48.150  1.00  0.66           O  
ATOM   2954  CB  THR A 191      39.769   0.835 -51.430  1.00  0.66           C  
ATOM   2955  OG1 THR A 191      40.053  -0.167 -52.450  1.00  0.66           O  
ATOM   2956  CG2 THR A 191      40.824   1.893 -51.527  1.00  0.66           C  
ATOM   2957  H   THR A 191      38.209  -1.042 -50.875  1.00  0.66           H  
ATOM   2958  HA  THR A 191      40.738  -0.267 -49.836  1.00  0.66           H  
ATOM   2959  HB  THR A 191      38.800   1.262 -51.611  1.00  0.66           H  
ATOM   2960  HG1 THR A 191      39.281  -0.789 -52.483  1.00  0.66           H  
ATOM   2961 1HG2 THR A 191      40.792   2.335 -52.513  1.00  0.66           H  
ATOM   2962 2HG2 THR A 191      40.652   2.657 -50.779  1.00  0.66           H  
ATOM   2963 3HG2 THR A 191      41.789   1.437 -51.373  1.00  0.66           H  
ATOM   2964  N   LEU A 192      38.137   1.502 -48.830  1.00  0.65           N  
ATOM   2965  CA  LEU A 192      37.654   2.435 -47.828  1.00  0.65           C  
ATOM   2966  C   LEU A 192      37.850   1.856 -46.436  1.00  0.65           C  
ATOM   2967  O   LEU A 192      38.338   2.539 -45.536  1.00  0.65           O  
ATOM   2968  CB  LEU A 192      36.167   2.711 -48.041  1.00  0.65           C  
ATOM   2969  CG  LEU A 192      35.543   3.712 -47.107  1.00  0.65           C  
ATOM   2970  CD1 LEU A 192      36.215   5.027 -47.294  1.00  0.65           C  
ATOM   2971  CD2 LEU A 192      34.135   3.813 -47.417  1.00  0.65           C  
ATOM   2972  H   LEU A 192      37.465   1.125 -49.500  1.00  0.65           H  
ATOM   2973  HA  LEU A 192      38.218   3.364 -47.909  1.00  0.65           H  
ATOM   2974 1HB  LEU A 192      36.023   3.069 -49.059  1.00  0.65           H  
ATOM   2975 2HB  LEU A 192      35.622   1.770 -47.938  1.00  0.65           H  
ATOM   2976  HG  LEU A 192      35.680   3.396 -46.069  1.00  0.65           H  
ATOM   2977 1HD1 LEU A 192      35.783   5.771 -46.625  1.00  0.65           H  
ATOM   2978 2HD1 LEU A 192      37.264   4.898 -47.077  1.00  0.65           H  
ATOM   2979 3HD1 LEU A 192      36.092   5.350 -48.324  1.00  0.65           H  
ATOM   2980 1HD2 LEU A 192      33.661   4.537 -46.772  1.00  0.65           H  
ATOM   2981 2HD2 LEU A 192      34.026   4.109 -48.436  1.00  0.65           H  
ATOM   2982 3HD2 LEU A 192      33.701   2.857 -47.278  1.00  0.65           H  
ATOM   2983  N   THR A 193      37.485   0.583 -46.260  1.00  0.65           N  
ATOM   2984  CA  THR A 193      37.585  -0.072 -44.970  1.00  0.65           C  
ATOM   2985  C   THR A 193      39.025  -0.094 -44.484  1.00  0.65           C  
ATOM   2986  O   THR A 193      39.281   0.188 -43.306  1.00  0.65           O  
ATOM   2987  CB  THR A 193      36.976  -1.482 -45.037  1.00  0.65           C  
ATOM   2988  OG1 THR A 193      35.586  -1.362 -45.376  1.00  0.65           O  
ATOM   2989  CG2 THR A 193      37.131  -2.204 -43.726  1.00  0.65           C  
ATOM   2990  H   THR A 193      37.083   0.052 -47.032  1.00  0.65           H  
ATOM   2991  HA  THR A 193      37.014   0.505 -44.260  1.00  0.65           H  
ATOM   2992  HB  THR A 193      37.473  -2.047 -45.820  1.00  0.65           H  
ATOM   2993  HG1 THR A 193      35.520  -1.097 -46.321  1.00  0.65           H  
ATOM   2994 1HG2 THR A 193      36.695  -3.199 -43.798  1.00  0.65           H  
ATOM   2995 2HG2 THR A 193      38.173  -2.277 -43.523  1.00  0.65           H  
ATOM   2996 3HG2 THR A 193      36.654  -1.666 -42.943  1.00  0.65           H  
ATOM   2997  N   LEU A 194      39.966  -0.380 -45.387  1.00  0.65           N  
ATOM   2998  CA  LEU A 194      41.373  -0.372 -45.025  1.00  0.65           C  
ATOM   2999  C   LEU A 194      41.797   1.021 -44.571  1.00  0.65           C  
ATOM   3000  O   LEU A 194      42.489   1.151 -43.558  1.00  0.65           O  
ATOM   3001  CB  LEU A 194      42.218  -0.823 -46.220  1.00  0.65           C  
ATOM   3002  CG  LEU A 194      42.069  -2.279 -46.551  1.00  0.65           C  
ATOM   3003  CD1 LEU A 194      42.718  -2.625 -47.784  1.00  0.65           C  
ATOM   3004  CD2 LEU A 194      42.635  -3.023 -45.473  1.00  0.65           C  
ATOM   3005  H   LEU A 194      39.693  -0.626 -46.339  1.00  0.65           H  
ATOM   3006  HA  LEU A 194      41.521  -1.066 -44.203  1.00  0.65           H  
ATOM   3007 1HB  LEU A 194      41.919  -0.244 -47.095  1.00  0.65           H  
ATOM   3008 2HB  LEU A 194      43.265  -0.628 -46.009  1.00  0.65           H  
ATOM   3009  HG  LEU A 194      41.049  -2.511 -46.665  1.00  0.65           H  
ATOM   3010 1HD1 LEU A 194      42.585  -3.692 -47.977  1.00  0.65           H  
ATOM   3011 2HD1 LEU A 194      42.257  -2.066 -48.562  1.00  0.65           H  
ATOM   3012 3HD1 LEU A 194      43.774  -2.393 -47.707  1.00  0.65           H  
ATOM   3013 1HD2 LEU A 194      42.534  -4.068 -45.672  1.00  0.65           H  
ATOM   3014 2HD2 LEU A 194      43.685  -2.775 -45.365  1.00  0.65           H  
ATOM   3015 3HD2 LEU A 194      42.107  -2.769 -44.584  1.00  0.65           H  
ATOM   3016  N   LEU A 195      41.337   2.078 -45.256  1.00  0.65           N  
ATOM   3017  CA  LEU A 195      41.675   3.421 -44.789  1.00  0.65           C  
ATOM   3018  C   LEU A 195      41.096   3.726 -43.432  1.00  0.65           C  
ATOM   3019  O   LEU A 195      41.775   4.297 -42.579  1.00  0.65           O  
ATOM   3020  CB  LEU A 195      41.190   4.503 -45.728  1.00  0.65           C  
ATOM   3021  CG  LEU A 195      41.889   4.665 -46.980  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195      41.124   5.677 -47.789  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195      43.315   5.131 -46.664  1.00  0.65           C  
ATOM   3024  H   LEU A 195      40.777   1.949 -46.104  1.00  0.65           H  
ATOM   3025  HA  LEU A 195      42.758   3.489 -44.717  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195      40.146   4.296 -45.970  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195      41.228   5.455 -45.206  1.00  0.65           H  
ATOM   3028  HG  LEU A 195      41.914   3.727 -47.535  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195      41.601   5.846 -48.705  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195      40.122   5.295 -47.963  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195      41.061   6.613 -47.246  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195      43.868   5.292 -47.566  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195      43.269   6.054 -46.108  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195      43.820   4.375 -46.067  1.00  0.65           H  
ATOM   3035  N   VAL A 196      39.858   3.304 -43.193  1.00  0.66           N  
ATOM   3036  CA  VAL A 196      39.253   3.565 -41.902  1.00  0.66           C  
ATOM   3037  C   VAL A 196      40.085   2.888 -40.835  1.00  0.66           C  
ATOM   3038  O   VAL A 196      40.442   3.502 -39.833  1.00  0.66           O  
ATOM   3039  CB  VAL A 196      37.799   3.063 -41.866  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196      37.262   3.128 -40.464  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196      36.955   3.937 -42.767  1.00  0.66           C  
ATOM   3042  H   VAL A 196      39.333   2.834 -43.932  1.00  0.66           H  
ATOM   3043  HA  VAL A 196      39.252   4.642 -41.724  1.00  0.66           H  
ATOM   3044  HB  VAL A 196      37.767   2.030 -42.206  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196      36.247   2.777 -40.449  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196      37.874   2.497 -39.838  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196      37.294   4.150 -40.105  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196      35.934   3.602 -42.765  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196      37.005   4.943 -42.396  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196      37.335   3.904 -43.782  1.00  0.66           H  
ATOM   3051  N   GLY A 197      40.471   1.645 -41.088  1.00  0.67           N  
ATOM   3052  CA  GLY A 197      41.293   0.896 -40.156  1.00  0.67           C  
ATOM   3053  C   GLY A 197      42.603   1.615 -39.842  1.00  0.67           C  
ATOM   3054  O   GLY A 197      42.958   1.799 -38.671  1.00  0.67           O  
ATOM   3055  H   GLY A 197      40.161   1.191 -41.947  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197      40.735   0.755 -39.238  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197      41.494  -0.089 -40.576  1.00  0.67           H  
ATOM   3058  N   ILE A 198      43.310   2.055 -40.883  1.00  0.68           N  
ATOM   3059  CA  ILE A 198      44.584   2.740 -40.708  1.00  0.68           C  
ATOM   3060  C   ILE A 198      44.410   4.013 -39.890  1.00  0.68           C  
ATOM   3061  O   ILE A 198      45.152   4.257 -38.934  1.00  0.68           O  
ATOM   3062  CB  ILE A 198      45.173   3.113 -42.078  1.00  0.68           C  
ATOM   3063  CG1 ILE A 198      45.587   1.841 -42.833  1.00  0.68           C  
ATOM   3064  CG2 ILE A 198      46.358   4.058 -41.894  1.00  0.68           C  
ATOM   3065  CD1 ILE A 198      45.867   2.077 -44.303  1.00  0.68           C  
ATOM   3066  H   ILE A 198      42.960   1.878 -41.827  1.00  0.68           H  
ATOM   3067  HA  ILE A 198      45.270   2.076 -40.187  1.00  0.68           H  
ATOM   3068  HB  ILE A 198      44.405   3.608 -42.675  1.00  0.68           H  
ATOM   3069 1HG1 ILE A 198      46.486   1.436 -42.373  1.00  0.68           H  
ATOM   3070 2HG1 ILE A 198      44.798   1.106 -42.744  1.00  0.68           H  
ATOM   3071 1HG2 ILE A 198      46.760   4.327 -42.868  1.00  0.68           H  
ATOM   3072 2HG2 ILE A 198      46.030   4.960 -41.376  1.00  0.68           H  
ATOM   3073 3HG2 ILE A 198      47.130   3.564 -41.304  1.00  0.68           H  
ATOM   3074 1HD1 ILE A 198      46.154   1.138 -44.773  1.00  0.68           H  
ATOM   3075 2HD1 ILE A 198      44.969   2.461 -44.782  1.00  0.68           H  
ATOM   3076 3HD1 ILE A 198      46.675   2.799 -44.410  1.00  0.68           H  
ATOM   3077  N   ILE A 199      43.406   4.805 -40.229  1.00  0.71           N  
ATOM   3078  CA  ILE A 199      43.133   6.043 -39.521  1.00  0.71           C  
ATOM   3079  C   ILE A 199      42.825   5.812 -38.057  1.00  0.71           C  
ATOM   3080  O   ILE A 199      43.395   6.475 -37.191  1.00  0.71           O  
ATOM   3081  CB  ILE A 199      41.967   6.767 -40.187  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199      42.387   7.277 -41.566  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199      41.449   7.850 -39.307  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199      41.229   7.697 -42.385  1.00  0.71           C  
ATOM   3085  H   ILE A 199      42.808   4.546 -41.016  1.00  0.71           H  
ATOM   3086  HA  ILE A 199      44.019   6.675 -39.587  1.00  0.71           H  
ATOM   3087  HB  ILE A 199      41.163   6.044 -40.358  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199      43.058   8.125 -41.447  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199      42.918   6.487 -42.095  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199      40.603   8.324 -39.786  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199      41.131   7.426 -38.360  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199      42.234   8.576 -39.133  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199      41.562   8.045 -43.356  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199      40.596   6.841 -42.495  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199      40.688   8.486 -41.889  1.00  0.71           H  
ATOM   3096  N   GLN A 200      41.963   4.836 -37.775  1.00  0.74           N  
ATOM   3097  CA  GLN A 200      41.584   4.523 -36.408  1.00  0.74           C  
ATOM   3098  C   GLN A 200      42.779   4.038 -35.599  1.00  0.74           C  
ATOM   3099  O   GLN A 200      42.972   4.430 -34.445  1.00  0.74           O  
ATOM   3100  CB  GLN A 200      40.539   3.418 -36.423  1.00  0.74           C  
ATOM   3101  CG  GLN A 200      39.186   3.803 -36.978  1.00  0.74           C  
ATOM   3102  CD  GLN A 200      38.296   2.632 -37.101  1.00  0.74           C  
ATOM   3103  OE1 GLN A 200      38.704   1.540 -37.490  1.00  0.74           O  
ATOM   3104  NE2 GLN A 200      37.046   2.821 -36.773  1.00  0.74           N  
ATOM   3105  H   GLN A 200      41.533   4.310 -38.538  1.00  0.74           H  
ATOM   3106  HA  GLN A 200      41.183   5.418 -35.945  1.00  0.74           H  
ATOM   3107 1HB  GLN A 200      40.900   2.662 -37.079  1.00  0.74           H  
ATOM   3108 2HB  GLN A 200      40.428   2.981 -35.428  1.00  0.74           H  
ATOM   3109 1HG  GLN A 200      38.700   4.507 -36.373  1.00  0.74           H  
ATOM   3110 2HG  GLN A 200      39.312   4.232 -37.948  1.00  0.74           H  
ATOM   3111 1HE2 GLN A 200      36.400   2.060 -36.843  1.00  0.74           H  
ATOM   3112 2HE2 GLN A 200      36.736   3.726 -36.467  1.00  0.74           H  
ATOM   3113  N   LEU A 201      43.640   3.239 -36.232  1.00  0.77           N  
ATOM   3114  CA  LEU A 201      44.795   2.697 -35.543  1.00  0.77           C  
ATOM   3115  C   LEU A 201      45.758   3.816 -35.157  1.00  0.77           C  
ATOM   3116  O   LEU A 201      46.227   3.874 -34.007  1.00  0.77           O  
ATOM   3117  CB  LEU A 201      45.456   1.641 -36.433  1.00  0.77           C  
ATOM   3118  CG  LEU A 201      46.622   0.926 -35.859  1.00  0.77           C  
ATOM   3119  CD1 LEU A 201      46.186   0.297 -34.566  1.00  0.77           C  
ATOM   3120  CD2 LEU A 201      47.044  -0.163 -36.846  1.00  0.77           C  
ATOM   3121  H   LEU A 201      43.456   2.948 -37.194  1.00  0.77           H  
ATOM   3122  HA  LEU A 201      44.452   2.209 -34.632  1.00  0.77           H  
ATOM   3123 1HB  LEU A 201      44.717   0.899 -36.714  1.00  0.77           H  
ATOM   3124 2HB  LEU A 201      45.791   2.136 -37.348  1.00  0.77           H  
ATOM   3125  HG  LEU A 201      47.451   1.612 -35.672  1.00  0.77           H  
ATOM   3126 1HD1 LEU A 201      47.012  -0.261 -34.132  1.00  0.77           H  
ATOM   3127 2HD1 LEU A 201      45.874   1.079 -33.877  1.00  0.77           H  
ATOM   3128 3HD1 LEU A 201      45.353  -0.361 -34.752  1.00  0.77           H  
ATOM   3129 1HD2 LEU A 201      47.884  -0.726 -36.438  1.00  0.77           H  
ATOM   3130 2HD2 LEU A 201      46.201  -0.840 -37.018  1.00  0.77           H  
ATOM   3131 3HD2 LEU A 201      47.337   0.299 -37.789  1.00  0.77           H  
ATOM   3132  N   VAL A 202      46.008   4.735 -36.091  1.00  0.82           N  
ATOM   3133  CA  VAL A 202      46.871   5.874 -35.824  1.00  0.82           C  
ATOM   3134  C   VAL A 202      46.276   6.756 -34.740  1.00  0.82           C  
ATOM   3135  O   VAL A 202      46.962   7.132 -33.789  1.00  0.82           O  
ATOM   3136  CB  VAL A 202      47.087   6.695 -37.104  1.00  0.82           C  
ATOM   3137  CG1 VAL A 202      47.807   8.001 -36.771  1.00  0.82           C  
ATOM   3138  CG2 VAL A 202      47.913   5.873 -38.097  1.00  0.82           C  
ATOM   3139  H   VAL A 202      45.593   4.632 -37.022  1.00  0.82           H  
ATOM   3140  HA  VAL A 202      47.837   5.497 -35.478  1.00  0.82           H  
ATOM   3141  HB  VAL A 202      46.113   6.936 -37.542  1.00  0.82           H  
ATOM   3142 1HG1 VAL A 202      47.944   8.584 -37.681  1.00  0.82           H  
ATOM   3143 2HG1 VAL A 202      47.201   8.567 -36.069  1.00  0.82           H  
ATOM   3144 3HG1 VAL A 202      48.777   7.789 -36.326  1.00  0.82           H  
ATOM   3145 1HG2 VAL A 202      48.057   6.443 -39.012  1.00  0.82           H  
ATOM   3146 2HG2 VAL A 202      48.881   5.639 -37.657  1.00  0.82           H  
ATOM   3147 3HG2 VAL A 202      47.395   4.949 -38.327  1.00  0.82           H  
ATOM   3148  N   PHE A 203      44.987   7.047 -34.860  1.00  0.88           N  
ATOM   3149  CA  PHE A 203      44.304   7.879 -33.889  1.00  0.88           C  
ATOM   3150  C   PHE A 203      44.366   7.289 -32.488  1.00  0.88           C  
ATOM   3151  O   PHE A 203      44.573   8.014 -31.509  1.00  0.88           O  
ATOM   3152  CB  PHE A 203      42.870   8.064 -34.294  1.00  0.88           C  
ATOM   3153  CG  PHE A 203      42.605   9.082 -35.326  1.00  0.88           C  
ATOM   3154  CD1 PHE A 203      43.557  10.017 -35.664  1.00  0.88           C  
ATOM   3155  CD2 PHE A 203      41.356   9.146 -35.927  1.00  0.88           C  
ATOM   3156  CE1 PHE A 203      43.276  10.997 -36.589  1.00  0.88           C  
ATOM   3157  CE2 PHE A 203      41.067  10.124 -36.841  1.00  0.88           C  
ATOM   3158  CZ  PHE A 203      42.032  11.056 -37.173  1.00  0.88           C  
ATOM   3159  H   PHE A 203      44.458   6.703 -35.663  1.00  0.88           H  
ATOM   3160  HA  PHE A 203      44.794   8.851 -33.869  1.00  0.88           H  
ATOM   3161 1HB  PHE A 203      42.501   7.117 -34.664  1.00  0.88           H  
ATOM   3162 2HB  PHE A 203      42.320   8.318 -33.444  1.00  0.88           H  
ATOM   3163  HD1 PHE A 203      44.532   9.978 -35.191  1.00  0.88           H  
ATOM   3164  HD2 PHE A 203      40.596   8.416 -35.659  1.00  0.88           H  
ATOM   3165  HE1 PHE A 203      44.036  11.733 -36.848  1.00  0.88           H  
ATOM   3166  HE2 PHE A 203      40.080  10.167 -37.301  1.00  0.88           H  
ATOM   3167  HZ  PHE A 203      41.811  11.839 -37.895  1.00  0.88           H  
ATOM   3168  N   GLY A 204      44.214   5.967 -32.389  1.00  0.95           N  
ATOM   3169  CA  GLY A 204      44.314   5.270 -31.116  1.00  0.95           C  
ATOM   3170  C   GLY A 204      45.688   5.545 -30.509  1.00  0.95           C  
ATOM   3171  O   GLY A 204      45.800   5.984 -29.363  1.00  0.95           O  
ATOM   3172  H   GLY A 204      44.009   5.419 -33.224  1.00  0.95           H  
ATOM   3173 1HA  GLY A 204      43.527   5.606 -30.440  1.00  0.95           H  
ATOM   3174 2HA  GLY A 204      44.177   4.201 -31.281  1.00  0.95           H  
ATOM   3175  N   GLY A 205      46.744   5.314 -31.298  1.00  1.02           N  
ATOM   3176  CA  GLY A 205      48.123   5.540 -30.855  1.00  1.02           C  
ATOM   3177  C   GLY A 205      48.381   6.985 -30.398  1.00  1.02           C  
ATOM   3178  O   GLY A 205      49.143   7.220 -29.455  1.00  1.02           O  
ATOM   3179  H   GLY A 205      46.584   4.953 -32.243  1.00  1.02           H  
ATOM   3180 1HA  GLY A 205      48.357   4.850 -30.045  1.00  1.02           H  
ATOM   3181 2HA  GLY A 205      48.798   5.301 -31.678  1.00  1.02           H  
ATOM   3182  N   LEU A 206      47.688   7.941 -31.022  1.00  1.11           N  
ATOM   3183  CA  LEU A 206      47.803   9.370 -30.711  1.00  1.11           C  
ATOM   3184  C   LEU A 206      46.935   9.805 -29.522  1.00  1.11           C  
ATOM   3185  O   LEU A 206      46.894  10.988 -29.180  1.00  1.11           O  
ATOM   3186  CB  LEU A 206      47.408  10.210 -31.931  1.00  1.11           C  
ATOM   3187  CG  LEU A 206      48.314  10.083 -33.170  1.00  1.11           C  
ATOM   3188  CD1 LEU A 206      47.693  10.862 -34.315  1.00  1.11           C  
ATOM   3189  CD2 LEU A 206      49.701  10.602 -32.842  1.00  1.11           C  
ATOM   3190  H   LEU A 206      47.095   7.662 -31.806  1.00  1.11           H  
ATOM   3191  HA  LEU A 206      48.842   9.577 -30.465  1.00  1.11           H  
ATOM   3192 1HB  LEU A 206      46.405   9.913 -32.231  1.00  1.11           H  
ATOM   3193 2HB  LEU A 206      47.383  11.256 -31.639  1.00  1.11           H  
ATOM   3194  HG  LEU A 206      48.387   9.048 -33.462  1.00  1.11           H  
ATOM   3195 1HD1 LEU A 206      48.321  10.767 -35.199  1.00  1.11           H  
ATOM   3196 2HD1 LEU A 206      46.709  10.462 -34.524  1.00  1.11           H  
ATOM   3197 3HD1 LEU A 206      47.609  11.912 -34.041  1.00  1.11           H  
ATOM   3198 1HD2 LEU A 206      50.340  10.508 -33.721  1.00  1.11           H  
ATOM   3199 2HD2 LEU A 206      49.639  11.650 -32.549  1.00  1.11           H  
ATOM   3200 3HD2 LEU A 206      50.123  10.020 -32.022  1.00  1.11           H  
ATOM   3201  N   GLN A 207      46.239   8.853 -28.904  1.00  1.21           N  
ATOM   3202  CA  GLN A 207      45.337   9.057 -27.771  1.00  1.21           C  
ATOM   3203  C   GLN A 207      44.151   9.982 -28.080  1.00  1.21           C  
ATOM   3204  O   GLN A 207      43.715  10.795 -27.245  1.00  1.21           O  
ATOM   3205  CB  GLN A 207      46.109   9.587 -26.560  1.00  1.21           C  
ATOM   3206  CG  GLN A 207      47.205   8.640 -26.051  1.00  1.21           C  
ATOM   3207  CD  GLN A 207      46.682   7.364 -25.391  1.00  1.21           C  
ATOM   3208  OE1 GLN A 207      46.027   7.406 -24.342  1.00  1.21           O  
ATOM   3209  NE2 GLN A 207      46.994   6.220 -25.990  1.00  1.21           N  
ATOM   3210  H   GLN A 207      46.321   7.892 -29.236  1.00  1.21           H  
ATOM   3211  HA  GLN A 207      44.943   8.083 -27.509  1.00  1.21           H  
ATOM   3212 1HB  GLN A 207      46.565  10.548 -26.787  1.00  1.21           H  
ATOM   3213 2HB  GLN A 207      45.411   9.753 -25.743  1.00  1.21           H  
ATOM   3214 1HG  GLN A 207      47.822   8.343 -26.905  1.00  1.21           H  
ATOM   3215 2HG  GLN A 207      47.817   9.173 -25.325  1.00  1.21           H  
ATOM   3216 1HE2 GLN A 207      46.704   5.348 -25.594  1.00  1.21           H  
ATOM   3217 2HE2 GLN A 207      47.537   6.229 -26.840  1.00  1.21           H  
ATOM   3218  N   ILE A 208      43.546   9.758 -29.242  1.00  1.31           N  
ATOM   3219  CA  ILE A 208      42.372  10.500 -29.678  1.00  1.31           C  
ATOM   3220  C   ILE A 208      41.173  10.400 -28.746  1.00  1.31           C  
ATOM   3221  O   ILE A 208      40.245  11.190 -28.886  1.00  1.31           O  
ATOM   3222  CB  ILE A 208      41.892  10.107 -31.056  1.00  1.31           C  
ATOM   3223  CG1 ILE A 208      40.951  11.183 -31.576  1.00  1.31           C  
ATOM   3224  CG2 ILE A 208      41.182   8.829 -30.952  1.00  1.31           C  
ATOM   3225  CD1 ILE A 208      40.619  11.049 -33.021  1.00  1.31           C  
ATOM   3226  H   ILE A 208      43.946   9.069 -29.885  1.00  1.31           H  
ATOM   3227  HA  ILE A 208      42.658  11.545 -29.733  1.00  1.31           H  
ATOM   3228  HB  ILE A 208      42.734  10.027 -31.743  1.00  1.31           H  
ATOM   3229 1HG1 ILE A 208      40.035  11.138 -31.009  1.00  1.31           H  
ATOM   3230 2HG1 ILE A 208      41.405  12.158 -31.419  1.00  1.31           H  
ATOM   3231 1HG2 ILE A 208      40.800   8.550 -31.897  1.00  1.31           H  
ATOM   3232 2HG2 ILE A 208      41.857   8.064 -30.574  1.00  1.31           H  
ATOM   3233 3HG2 ILE A 208      40.381   8.959 -30.287  1.00  1.31           H  
ATOM   3234 1HD1 ILE A 208      39.941  11.847 -33.317  1.00  1.31           H  
ATOM   3235 2HD1 ILE A 208      41.533  11.119 -33.602  1.00  1.31           H  
ATOM   3236 3HD1 ILE A 208      40.144  10.085 -33.197  1.00  1.31           H  
ATOM   3237  N   GLY A 209      41.152   9.432 -27.810  1.00  1.42           N  
ATOM   3238  CA  GLY A 209      40.031   9.223 -26.896  1.00  1.42           C  
ATOM   3239  C   GLY A 209      39.480  10.491 -26.261  1.00  1.42           C  
ATOM   3240  O   GLY A 209      38.307  10.515 -25.873  1.00  1.42           O  
ATOM   3241  H   GLY A 209      41.930   8.783 -27.730  1.00  1.42           H  
ATOM   3242 1HA  GLY A 209      39.230   8.724 -27.422  1.00  1.42           H  
ATOM   3243 2HA  GLY A 209      40.351   8.536 -26.112  1.00  1.42           H  
ATOM   3244  N   PHE A 210      40.266  11.566 -26.186  1.00  1.53           N  
ATOM   3245  CA  PHE A 210      39.711  12.792 -25.613  1.00  1.53           C  
ATOM   3246  C   PHE A 210      38.434  13.226 -26.372  1.00  1.53           C  
ATOM   3247  O   PHE A 210      37.525  13.821 -25.786  1.00  1.53           O  
ATOM   3248  CB  PHE A 210      40.722  13.937 -25.710  1.00  1.53           C  
ATOM   3249  CG  PHE A 210      40.855  14.469 -27.129  1.00  1.53           C  
ATOM   3250  CD1 PHE A 210      40.076  15.533 -27.574  1.00  1.53           C  
ATOM   3251  CD2 PHE A 210      41.748  13.899 -28.016  1.00  1.53           C  
ATOM   3252  CE1 PHE A 210      40.176  15.999 -28.868  1.00  1.53           C  
ATOM   3253  CE2 PHE A 210      41.853  14.367 -29.314  1.00  1.53           C  
ATOM   3254  CZ  PHE A 210      41.061  15.415 -29.740  1.00  1.53           C  
ATOM   3255  H   PHE A 210      41.238  11.508 -26.521  1.00  1.53           H  
ATOM   3256  HA  PHE A 210      39.461  12.612 -24.570  1.00  1.53           H  
ATOM   3257 1HB  PHE A 210      40.417  14.757 -25.061  1.00  1.53           H  
ATOM   3258 2HB  PHE A 210      41.701  13.591 -25.380  1.00  1.53           H  
ATOM   3259  HD1 PHE A 210      39.375  15.989 -26.895  1.00  1.53           H  
ATOM   3260  HD2 PHE A 210      42.370  13.062 -27.681  1.00  1.53           H  
ATOM   3261  HE1 PHE A 210      39.549  16.828 -29.198  1.00  1.53           H  
ATOM   3262  HE2 PHE A 210      42.555  13.909 -30.002  1.00  1.53           H  
ATOM   3263  HZ  PHE A 210      41.143  15.775 -30.764  1.00  1.53           H  
ATOM   3264  N   ILE A 211      38.332  12.873 -27.663  1.00  1.64           N  
ATOM   3265  CA  ILE A 211      37.184  13.281 -28.456  1.00  1.64           C  
ATOM   3266  C   ILE A 211      35.924  12.598 -27.941  1.00  1.64           C  
ATOM   3267  O   ILE A 211      34.820  13.146 -28.031  1.00  1.64           O  
ATOM   3268  CB  ILE A 211      37.400  12.987 -29.962  1.00  1.64           C  
ATOM   3269  CG1 ILE A 211      36.387  13.801 -30.777  1.00  1.64           C  
ATOM   3270  CG2 ILE A 211      37.237  11.493 -30.288  1.00  1.64           C  
ATOM   3271  CD1 ILE A 211      36.588  15.301 -30.653  1.00  1.64           C  
ATOM   3272  H   ILE A 211      39.083  12.337 -28.091  1.00  1.64           H  
ATOM   3273  HA  ILE A 211      37.059  14.355 -28.347  1.00  1.64           H  
ATOM   3274  HB  ILE A 211      38.408  13.305 -30.240  1.00  1.64           H  
ATOM   3275 1HG1 ILE A 211      36.475  13.524 -31.826  1.00  1.64           H  
ATOM   3276 2HG1 ILE A 211      35.379  13.558 -30.436  1.00  1.64           H  
ATOM   3277 1HG2 ILE A 211      37.407  11.336 -31.349  1.00  1.64           H  
ATOM   3278 2HG2 ILE A 211      37.952  10.912 -29.720  1.00  1.64           H  
ATOM   3279 3HG2 ILE A 211      36.232  11.169 -30.040  1.00  1.64           H  
ATOM   3280 1HD1 ILE A 211      35.845  15.812 -31.251  1.00  1.64           H  
ATOM   3281 2HD1 ILE A 211      36.483  15.601 -29.609  1.00  1.64           H  
ATOM   3282 3HD1 ILE A 211      37.582  15.568 -31.007  1.00  1.64           H  
ATOM   3283  N   VAL A 212      36.092  11.401 -27.388  1.00  1.72           N  
ATOM   3284  CA  VAL A 212      34.985  10.657 -26.858  1.00  1.72           C  
ATOM   3285  C   VAL A 212      34.554  11.244 -25.541  1.00  1.72           C  
ATOM   3286  O   VAL A 212      33.371  11.307 -25.215  1.00  1.72           O  
ATOM   3287  CB  VAL A 212      35.242   9.181 -26.724  1.00  1.72           C  
ATOM   3288  CG1 VAL A 212      34.086   8.589 -26.008  1.00  1.72           C  
ATOM   3289  CG2 VAL A 212      35.353   8.590 -28.093  1.00  1.72           C  
ATOM   3290  H   VAL A 212      37.025  11.019 -27.284  1.00  1.72           H  
ATOM   3291  HA  VAL A 212      34.198  10.743 -27.580  1.00  1.72           H  
ATOM   3292  HB  VAL A 212      36.154   9.003 -26.156  1.00  1.72           H  
ATOM   3293 1HG1 VAL A 212      34.221   7.579 -25.919  1.00  1.72           H  
ATOM   3294 2HG1 VAL A 212      33.999   9.033 -25.018  1.00  1.72           H  
ATOM   3295 3HG1 VAL A 212      33.187   8.775 -26.569  1.00  1.72           H  
ATOM   3296 1HG2 VAL A 212      35.524   7.519 -28.029  1.00  1.72           H  
ATOM   3297 2HG2 VAL A 212      34.439   8.776 -28.652  1.00  1.72           H  
ATOM   3298 3HG2 VAL A 212      36.177   9.071 -28.585  1.00  1.72           H  
ATOM   3299  N   ARG A 213      35.524  11.684 -24.763  1.00  1.75           N  
ATOM   3300  CA  ARG A 213      35.195  12.286 -23.483  1.00  1.75           C  
ATOM   3301  C   ARG A 213      34.296  13.518 -23.712  1.00  1.75           C  
ATOM   3302  O   ARG A 213      33.441  13.832 -22.883  1.00  1.75           O  
ATOM   3303  CB  ARG A 213      36.460  12.663 -22.726  1.00  1.75           C  
ATOM   3304  CG  ARG A 213      37.260  11.458 -22.216  1.00  1.75           C  
ATOM   3305  CD  ARG A 213      38.508  11.857 -21.495  1.00  1.75           C  
ATOM   3306  NE  ARG A 213      39.257  10.693 -21.033  1.00  1.75           N  
ATOM   3307  CZ  ARG A 213      40.493  10.735 -20.495  1.00  1.75           C  
ATOM   3308  NH1 ARG A 213      41.111  11.886 -20.351  1.00  1.75           N  
ATOM   3309  NH2 ARG A 213      41.083   9.615 -20.116  1.00  1.75           N  
ATOM   3310  H   ARG A 213      36.492  11.586 -25.074  1.00  1.75           H  
ATOM   3311  HA  ARG A 213      34.644  11.561 -22.891  1.00  1.75           H  
ATOM   3312 1HB  ARG A 213      37.109  13.254 -23.366  1.00  1.75           H  
ATOM   3313 2HB  ARG A 213      36.198  13.281 -21.870  1.00  1.75           H  
ATOM   3314 1HG  ARG A 213      36.644  10.869 -21.538  1.00  1.75           H  
ATOM   3315 2HG  ARG A 213      37.550  10.840 -23.073  1.00  1.75           H  
ATOM   3316 1HD  ARG A 213      39.147  12.432 -22.159  1.00  1.75           H  
ATOM   3317 2HD  ARG A 213      38.247  12.461 -20.628  1.00  1.75           H  
ATOM   3318  HE  ARG A 213      38.816   9.788 -21.128  1.00  1.75           H  
ATOM   3319 1HH1 ARG A 213      40.658  12.743 -20.639  1.00  1.75           H  
ATOM   3320 2HH1 ARG A 213      42.036  11.915 -19.950  1.00  1.75           H  
ATOM   3321 1HH2 ARG A 213      40.607   8.730 -20.228  1.00  1.75           H  
ATOM   3322 2HH2 ARG A 213      42.008   9.643 -19.716  1.00  1.75           H  
ATOM   3323  N   TYR A 214      34.456  14.183 -24.868  1.00  1.70           N  
ATOM   3324  CA  TYR A 214      33.627  15.344 -25.203  1.00  1.70           C  
ATOM   3325  C   TYR A 214      32.416  15.088 -26.132  1.00  1.70           C  
ATOM   3326  O   TYR A 214      31.532  15.936 -26.215  1.00  1.70           O  
ATOM   3327  CB  TYR A 214      34.464  16.410 -25.910  1.00  1.70           C  
ATOM   3328  CG  TYR A 214      35.564  16.992 -25.086  1.00  1.70           C  
ATOM   3329  CD1 TYR A 214      36.876  16.797 -25.463  1.00  1.70           C  
ATOM   3330  CD2 TYR A 214      35.270  17.701 -23.944  1.00  1.70           C  
ATOM   3331  CE1 TYR A 214      37.898  17.318 -24.700  1.00  1.70           C  
ATOM   3332  CE2 TYR A 214      36.284  18.225 -23.177  1.00  1.70           C  
ATOM   3333  CZ  TYR A 214      37.597  18.035 -23.553  1.00  1.70           C  
ATOM   3334  OH  TYR A 214      38.615  18.556 -22.791  1.00  1.70           O  
ATOM   3335  H   TYR A 214      35.218  13.906 -25.487  1.00  1.70           H  
ATOM   3336  HA  TYR A 214      33.250  15.766 -24.270  1.00  1.70           H  
ATOM   3337 1HB  TYR A 214      34.916  15.973 -26.811  1.00  1.70           H  
ATOM   3338 2HB  TYR A 214      33.819  17.219 -26.239  1.00  1.70           H  
ATOM   3339  HD1 TYR A 214      37.099  16.230 -26.366  1.00  1.70           H  
ATOM   3340  HD2 TYR A 214      34.232  17.846 -23.644  1.00  1.70           H  
ATOM   3341  HE1 TYR A 214      38.933  17.165 -24.993  1.00  1.70           H  
ATOM   3342  HE2 TYR A 214      36.048  18.786 -22.273  1.00  1.70           H  
ATOM   3343  HH  TYR A 214      38.245  19.030 -22.045  1.00  1.70           H  
ATOM   3344  N   LEU A 215      32.311  13.892 -26.743  1.00  1.58           N  
ATOM   3345  CA  LEU A 215      31.334  13.628 -27.827  1.00  1.58           C  
ATOM   3346  C   LEU A 215      30.230  14.667 -28.116  1.00  1.58           C  
ATOM   3347  O   LEU A 215      30.396  15.344 -29.125  1.00  1.58           O  
ATOM   3348  CB  LEU A 215      30.625  12.273 -27.588  1.00  1.58           C  
ATOM   3349  CG  LEU A 215      31.384  11.081 -27.794  1.00  1.58           C  
ATOM   3350  CD1 LEU A 215      30.557   9.894 -27.380  1.00  1.58           C  
ATOM   3351  CD2 LEU A 215      31.797  11.032 -29.221  1.00  1.58           C  
ATOM   3352  H   LEU A 215      33.068  13.220 -26.636  1.00  1.58           H  
ATOM   3353  HA  LEU A 215      31.878  13.507 -28.740  1.00  1.58           H  
ATOM   3354 1HB  LEU A 215      30.371  12.200 -26.562  1.00  1.58           H  
ATOM   3355 2HB  LEU A 215      29.718  12.209 -28.199  1.00  1.58           H  
ATOM   3356  HG  LEU A 215      32.196  11.094 -27.196  1.00  1.58           H  
ATOM   3357 1HD1 LEU A 215      31.115   8.972 -27.531  1.00  1.58           H  
ATOM   3358 2HD1 LEU A 215      30.290   9.991 -26.329  1.00  1.58           H  
ATOM   3359 3HD1 LEU A 215      29.676   9.864 -27.962  1.00  1.58           H  
ATOM   3360 1HD2 LEU A 215      32.386  10.146 -29.402  1.00  1.58           H  
ATOM   3361 2HD2 LEU A 215      30.909  11.032 -29.849  1.00  1.58           H  
ATOM   3362 3HD2 LEU A 215      32.399  11.921 -29.449  1.00  1.58           H  
ATOM   3363  N   ALA A 216      29.169  14.899 -27.308  1.00  1.41           N  
ATOM   3364  CA  ALA A 216      28.680  14.296 -26.077  1.00  1.41           C  
ATOM   3365  C   ALA A 216      27.704  13.114 -26.299  1.00  1.41           C  
ATOM   3366  O   ALA A 216      27.188  12.919 -27.389  1.00  1.41           O  
ATOM   3367  CB  ALA A 216      27.959  15.368 -25.277  1.00  1.41           C  
ATOM   3368  H   ALA A 216      28.577  15.644 -27.641  1.00  1.41           H  
ATOM   3369  HA  ALA A 216      29.522  13.948 -25.493  1.00  1.41           H  
ATOM   3370 1HB  ALA A 216      27.619  14.964 -24.330  1.00  1.41           H  
ATOM   3371 2HB  ALA A 216      28.653  16.191 -25.098  1.00  1.41           H  
ATOM   3372 3HB  ALA A 216      27.103  15.731 -25.849  1.00  1.41           H  
ATOM   3373  N   ASP A 217      27.428  12.363 -25.236  1.00  1.24           N  
ATOM   3374  CA  ASP A 217      26.409  11.295 -25.273  1.00  1.24           C  
ATOM   3375  C   ASP A 217      25.195  11.526 -26.239  1.00  1.24           C  
ATOM   3376  O   ASP A 217      24.935  10.653 -27.075  1.00  1.24           O  
ATOM   3377  CB  ASP A 217      25.907  10.986 -23.850  1.00  1.24           C  
ATOM   3378  CG  ASP A 217      26.953  10.264 -22.970  1.00  1.24           C  
ATOM   3379  OD1 ASP A 217      27.938   9.778 -23.486  1.00  1.24           O  
ATOM   3380  OD2 ASP A 217      26.765  10.209 -21.782  1.00  1.24           O  
ATOM   3381  H   ASP A 217      27.912  12.545 -24.368  1.00  1.24           H  
ATOM   3382  HA  ASP A 217      26.914  10.392 -25.624  1.00  1.24           H  
ATOM   3383 1HB  ASP A 217      25.652  11.897 -23.332  1.00  1.24           H  
ATOM   3384 2HB  ASP A 217      25.002  10.377 -23.905  1.00  1.24           H  
ATOM   3385  N   PRO A 218      24.402  12.643 -26.140  1.00  1.07           N  
ATOM   3386  CA  PRO A 218      23.249  12.938 -26.988  1.00  1.07           C  
ATOM   3387  C   PRO A 218      23.604  13.056 -28.464  1.00  1.07           C  
ATOM   3388  O   PRO A 218      22.741  12.890 -29.325  1.00  1.07           O  
ATOM   3389  CB  PRO A 218      22.757  14.286 -26.443  1.00  1.07           C  
ATOM   3390  CG  PRO A 218      23.933  14.848 -25.704  1.00  1.07           C  
ATOM   3391  CD  PRO A 218      24.566  13.656 -25.072  1.00  1.07           C  
ATOM   3392  HA  PRO A 218      22.490  12.157 -26.835  1.00  1.07           H  
ATOM   3393 1HB  PRO A 218      22.458  14.935 -27.281  1.00  1.07           H  
ATOM   3394 2HB  PRO A 218      21.860  14.148 -25.817  1.00  1.07           H  
ATOM   3395 1HG  PRO A 218      24.604  15.347 -26.414  1.00  1.07           H  
ATOM   3396 2HG  PRO A 218      23.635  15.604 -24.990  1.00  1.07           H  
ATOM   3397 1HD  PRO A 218      25.549  13.902 -24.816  1.00  1.07           H  
ATOM   3398 2HD  PRO A 218      23.980  13.354 -24.189  1.00  1.07           H  
ATOM   3399  N   LEU A 219      24.871  13.337 -28.772  1.00  0.95           N  
ATOM   3400  CA  LEU A 219      25.320  13.423 -30.152  1.00  0.95           C  
ATOM   3401  C   LEU A 219      25.153  12.070 -30.781  1.00  0.95           C  
ATOM   3402  O   LEU A 219      24.537  11.913 -31.841  1.00  0.95           O  
ATOM   3403  CB  LEU A 219      26.811  13.777 -30.209  1.00  0.95           C  
ATOM   3404  CG  LEU A 219      27.425  13.783 -31.555  1.00  0.95           C  
ATOM   3405  CD1 LEU A 219      26.778  14.787 -32.335  1.00  0.95           C  
ATOM   3406  CD2 LEU A 219      28.887  14.042 -31.441  1.00  0.95           C  
ATOM   3407  H   LEU A 219      25.574  13.441 -28.051  1.00  0.95           H  
ATOM   3408  HA  LEU A 219      24.717  14.152 -30.693  1.00  0.95           H  
ATOM   3409 1HB  LEU A 219      26.971  14.745 -29.741  1.00  0.95           H  
ATOM   3410 2HB  LEU A 219      27.363  13.036 -29.668  1.00  0.95           H  
ATOM   3411  HG  LEU A 219      27.266  12.818 -32.033  1.00  0.95           H  
ATOM   3412 1HD1 LEU A 219      27.202  14.789 -33.331  1.00  0.95           H  
ATOM   3413 2HD1 LEU A 219      25.739  14.555 -32.378  1.00  0.95           H  
ATOM   3414 3HD1 LEU A 219      26.918  15.758 -31.863  1.00  0.95           H  
ATOM   3415 1HD2 LEU A 219      29.339  14.049 -32.427  1.00  0.95           H  
ATOM   3416 2HD2 LEU A 219      29.015  15.000 -30.979  1.00  0.95           H  
ATOM   3417 3HD2 LEU A 219      29.359  13.268 -30.830  1.00  0.95           H  
ATOM   3418  N   VAL A 220      25.686  11.076 -30.081  1.00  0.86           N  
ATOM   3419  CA  VAL A 220      25.631   9.711 -30.569  1.00  0.86           C  
ATOM   3420  C   VAL A 220      24.186   9.252 -30.627  1.00  0.86           C  
ATOM   3421  O   VAL A 220      23.769   8.613 -31.594  1.00  0.86           O  
ATOM   3422  CB  VAL A 220      26.490   8.778 -29.708  1.00  0.86           C  
ATOM   3423  CG1 VAL A 220      26.275   7.317 -30.120  1.00  0.86           C  
ATOM   3424  CG2 VAL A 220      27.917   9.145 -29.903  1.00  0.86           C  
ATOM   3425  H   VAL A 220      26.143  11.315 -29.193  1.00  0.86           H  
ATOM   3426  HA  VAL A 220      26.040   9.693 -31.579  1.00  0.86           H  
ATOM   3427  HB  VAL A 220      26.211   8.885 -28.657  1.00  0.86           H  
ATOM   3428 1HG1 VAL A 220      26.898   6.671 -29.500  1.00  0.86           H  
ATOM   3429 2HG1 VAL A 220      25.225   7.055 -29.981  1.00  0.86           H  
ATOM   3430 3HG1 VAL A 220      26.548   7.188 -31.167  1.00  0.86           H  
ATOM   3431 1HG2 VAL A 220      28.536   8.481 -29.297  1.00  0.86           H  
ATOM   3432 2HG2 VAL A 220      28.178   9.032 -30.952  1.00  0.86           H  
ATOM   3433 3HG2 VAL A 220      28.066  10.183 -29.596  1.00  0.86           H  
ATOM   3434  N   GLY A 221      23.408   9.596 -29.601  1.00  0.81           N  
ATOM   3435  CA  GLY A 221      21.988   9.243 -29.571  1.00  0.81           C  
ATOM   3436  C   GLY A 221      21.237   9.760 -30.812  1.00  0.81           C  
ATOM   3437  O   GLY A 221      20.567   8.991 -31.524  1.00  0.81           O  
ATOM   3438  H   GLY A 221      23.822  10.109 -28.818  1.00  0.81           H  
ATOM   3439 1HA  GLY A 221      21.879   8.159 -29.500  1.00  0.81           H  
ATOM   3440 2HA  GLY A 221      21.537   9.670 -28.674  1.00  0.81           H  
ATOM   3441  N   GLY A 222      21.335  11.070 -31.068  1.00  0.78           N  
ATOM   3442  CA  GLY A 222      20.650  11.685 -32.205  1.00  0.78           C  
ATOM   3443  C   GLY A 222      21.112  11.106 -33.526  1.00  0.78           C  
ATOM   3444  O   GLY A 222      20.303  10.854 -34.426  1.00  0.78           O  
ATOM   3445  H   GLY A 222      21.895  11.662 -30.452  1.00  0.78           H  
ATOM   3446 1HA  GLY A 222      19.579  11.541 -32.111  1.00  0.78           H  
ATOM   3447 2HA  GLY A 222      20.832  12.760 -32.190  1.00  0.78           H  
ATOM   3448  N   PHE A 223      22.411  10.843 -33.624  1.00  0.77           N  
ATOM   3449  CA  PHE A 223      23.015  10.302 -34.825  1.00  0.77           C  
ATOM   3450  C   PHE A 223      22.517   8.879 -35.086  1.00  0.77           C  
ATOM   3451  O   PHE A 223      22.107   8.545 -36.201  1.00  0.77           O  
ATOM   3452  CB  PHE A 223      24.523  10.371 -34.669  1.00  0.77           C  
ATOM   3453  CG  PHE A 223      25.245  10.022 -35.817  1.00  0.77           C  
ATOM   3454  CD1 PHE A 223      25.183  10.833 -36.911  1.00  0.77           C  
ATOM   3455  CD2 PHE A 223      26.034   8.947 -35.823  1.00  0.77           C  
ATOM   3456  CE1 PHE A 223      25.887  10.550 -38.014  1.00  0.77           C  
ATOM   3457  CE2 PHE A 223      26.747   8.663 -36.900  1.00  0.77           C  
ATOM   3458  CZ  PHE A 223      26.686   9.453 -38.028  1.00  0.77           C  
ATOM   3459  H   PHE A 223      23.031  11.077 -32.844  1.00  0.77           H  
ATOM   3460  HA  PHE A 223      22.726  10.931 -35.669  1.00  0.77           H  
ATOM   3461 1HB  PHE A 223      24.819  11.362 -34.372  1.00  0.77           H  
ATOM   3462 2HB  PHE A 223      24.823   9.703 -33.863  1.00  0.77           H  
ATOM   3463  HD1 PHE A 223      24.547  11.714 -36.879  1.00  0.77           H  
ATOM   3464  HD2 PHE A 223      26.092   8.316 -34.934  1.00  0.77           H  
ATOM   3465  HE1 PHE A 223      25.813  11.204 -38.868  1.00  0.77           H  
ATOM   3466  HE2 PHE A 223      27.365   7.818 -36.865  1.00  0.77           H  
ATOM   3467  HZ  PHE A 223      27.276   9.213 -38.915  1.00  0.77           H  
ATOM   3468  N   THR A 224      22.503   8.063 -34.033  1.00  0.77           N  
ATOM   3469  CA  THR A 224      22.039   6.686 -34.073  1.00  0.77           C  
ATOM   3470  C   THR A 224      20.585   6.623 -34.520  1.00  0.77           C  
ATOM   3471  O   THR A 224      20.219   5.819 -35.387  1.00  0.77           O  
ATOM   3472  CB  THR A 224      22.165   6.073 -32.663  1.00  0.77           C  
ATOM   3473  OG1 THR A 224      23.540   6.047 -32.277  1.00  0.77           O  
ATOM   3474  CG2 THR A 224      21.573   4.725 -32.590  1.00  0.77           C  
ATOM   3475  H   THR A 224      22.855   8.408 -33.144  1.00  0.77           H  
ATOM   3476  HA  THR A 224      22.652   6.126 -34.779  1.00  0.77           H  
ATOM   3477  HB  THR A 224      21.631   6.707 -31.961  1.00  0.77           H  
ATOM   3478  HG1 THR A 224      23.837   6.978 -32.172  1.00  0.77           H  
ATOM   3479 1HG2 THR A 224      21.665   4.339 -31.578  1.00  0.77           H  
ATOM   3480 2HG2 THR A 224      20.528   4.788 -32.858  1.00  0.77           H  
ATOM   3481 3HG2 THR A 224      22.080   4.088 -33.265  1.00  0.77           H  
ATOM   3482  N   THR A 225      19.768   7.499 -33.948  1.00  0.77           N  
ATOM   3483  CA  THR A 225      18.357   7.553 -34.257  1.00  0.77           C  
ATOM   3484  C   THR A 225      18.154   7.934 -35.718  1.00  0.77           C  
ATOM   3485  O   THR A 225      17.364   7.312 -36.438  1.00  0.77           O  
ATOM   3486  CB  THR A 225      17.682   8.590 -33.373  1.00  0.77           C  
ATOM   3487  OG1 THR A 225      17.901   8.237 -32.005  1.00  0.77           O  
ATOM   3488  CG2 THR A 225      16.185   8.590 -33.656  1.00  0.77           C  
ATOM   3489  H   THR A 225      20.133   8.128 -33.231  1.00  0.77           H  
ATOM   3490  HA  THR A 225      17.914   6.571 -34.077  1.00  0.77           H  
ATOM   3491  HB  THR A 225      18.103   9.577 -33.559  1.00  0.77           H  
ATOM   3492  HG1 THR A 225      18.873   8.303 -31.804  1.00  0.77           H  
ATOM   3493 1HG2 THR A 225      15.705   9.296 -33.024  1.00  0.77           H  
ATOM   3494 2HG2 THR A 225      16.008   8.855 -34.696  1.00  0.77           H  
ATOM   3495 3HG2 THR A 225      15.777   7.603 -33.458  1.00  0.77           H  
ATOM   3496  N   ALA A 226      18.883   8.954 -36.170  1.00  0.77           N  
ATOM   3497  CA  ALA A 226      18.793   9.380 -37.552  1.00  0.77           C  
ATOM   3498  C   ALA A 226      19.206   8.286 -38.496  1.00  0.77           C  
ATOM   3499  O   ALA A 226      18.614   8.123 -39.566  1.00  0.77           O  
ATOM   3500  CB  ALA A 226      19.678  10.549 -37.789  1.00  0.77           C  
ATOM   3501  H   ALA A 226      19.511   9.453 -35.540  1.00  0.77           H  
ATOM   3502  HA  ALA A 226      17.759   9.651 -37.764  1.00  0.77           H  
ATOM   3503 1HB  ALA A 226      19.585  10.849 -38.820  1.00  0.77           H  
ATOM   3504 2HB  ALA A 226      19.375  11.338 -37.154  1.00  0.77           H  
ATOM   3505 3HB  ALA A 226      20.707  10.276 -37.575  1.00  0.77           H  
ATOM   3506  N   ALA A 227      20.232   7.535 -38.116  1.00  0.77           N  
ATOM   3507  CA  ALA A 227      20.681   6.452 -38.949  1.00  0.77           C  
ATOM   3508  C   ALA A 227      19.591   5.440 -39.093  1.00  0.77           C  
ATOM   3509  O   ALA A 227      19.339   4.963 -40.193  1.00  0.77           O  
ATOM   3510  CB  ALA A 227      21.890   5.819 -38.356  1.00  0.77           C  
ATOM   3511  H   ALA A 227      20.721   7.731 -37.242  1.00  0.77           H  
ATOM   3512  HA  ALA A 227      20.920   6.854 -39.933  1.00  0.77           H  
ATOM   3513 1HB  ALA A 227      22.253   5.022 -39.002  1.00  0.77           H  
ATOM   3514 2HB  ALA A 227      22.599   6.606 -38.264  1.00  0.77           H  
ATOM   3515 3HB  ALA A 227      21.662   5.415 -37.374  1.00  0.77           H  
ATOM   3516  N   ALA A 228      18.894   5.150 -37.990  1.00  0.77           N  
ATOM   3517  CA  ALA A 228      17.809   4.194 -38.044  1.00  0.77           C  
ATOM   3518  C   ALA A 228      16.766   4.692 -39.026  1.00  0.77           C  
ATOM   3519  O   ALA A 228      16.241   3.918 -39.822  1.00  0.77           O  
ATOM   3520  CB  ALA A 228      17.217   3.992 -36.664  1.00  0.77           C  
ATOM   3521  H   ALA A 228      19.158   5.574 -37.098  1.00  0.77           H  
ATOM   3522  HA  ALA A 228      18.206   3.258 -38.418  1.00  0.77           H  
ATOM   3523 1HB  ALA A 228      16.419   3.268 -36.710  1.00  0.77           H  
ATOM   3524 2HB  ALA A 228      17.997   3.638 -35.996  1.00  0.77           H  
ATOM   3525 3HB  ALA A 228      16.825   4.928 -36.285  1.00  0.77           H  
ATOM   3526  N   PHE A 229      16.505   6.002 -39.018  1.00  0.77           N  
ATOM   3527  CA  PHE A 229      15.547   6.559 -39.962  1.00  0.77           C  
ATOM   3528  C   PHE A 229      16.023   6.299 -41.385  1.00  0.77           C  
ATOM   3529  O   PHE A 229      15.267   5.784 -42.208  1.00  0.77           O  
ATOM   3530  CB  PHE A 229      15.336   8.057 -39.760  1.00  0.77           C  
ATOM   3531  CG  PHE A 229      14.351   8.655 -40.733  1.00  0.77           C  
ATOM   3532  CD1 PHE A 229      12.992   8.524 -40.512  1.00  0.77           C  
ATOM   3533  CD2 PHE A 229      14.768   9.335 -41.868  1.00  0.77           C  
ATOM   3534  CE1 PHE A 229      12.076   9.068 -41.387  1.00  0.77           C  
ATOM   3535  CE2 PHE A 229      13.840   9.881 -42.746  1.00  0.77           C  
ATOM   3536  CZ  PHE A 229      12.502   9.748 -42.500  1.00  0.77           C  
ATOM   3537  H   PHE A 229      16.964   6.601 -38.329  1.00  0.77           H  
ATOM   3538  HA  PHE A 229      14.593   6.059 -39.822  1.00  0.77           H  
ATOM   3539 1HB  PHE A 229      14.987   8.244 -38.746  1.00  0.77           H  
ATOM   3540 2HB  PHE A 229      16.271   8.576 -39.879  1.00  0.77           H  
ATOM   3541  HD1 PHE A 229      12.650   7.989 -39.634  1.00  0.77           H  
ATOM   3542  HD2 PHE A 229      15.837   9.440 -42.061  1.00  0.77           H  
ATOM   3543  HE1 PHE A 229      11.007   8.957 -41.191  1.00  0.77           H  
ATOM   3544  HE2 PHE A 229      14.171  10.418 -43.627  1.00  0.77           H  
ATOM   3545  HZ  PHE A 229      11.777  10.180 -43.190  1.00  0.77           H  
ATOM   3546  N   GLN A 230      17.286   6.645 -41.684  1.00  0.77           N  
ATOM   3547  CA  GLN A 230      17.807   6.432 -43.033  1.00  0.77           C  
ATOM   3548  C   GLN A 230      17.743   4.970 -43.437  1.00  0.77           C  
ATOM   3549  O   GLN A 230      17.464   4.650 -44.601  1.00  0.77           O  
ATOM   3550  CB  GLN A 230      19.241   6.931 -43.203  1.00  0.77           C  
ATOM   3551  CG  GLN A 230      19.741   6.682 -44.636  1.00  0.77           C  
ATOM   3552  CD  GLN A 230      21.070   7.346 -44.972  1.00  0.77           C  
ATOM   3553  OE1 GLN A 230      21.674   8.039 -44.160  1.00  0.77           O  
ATOM   3554  NE2 GLN A 230      21.533   7.139 -46.194  1.00  0.77           N  
ATOM   3555  H   GLN A 230      17.872   7.058 -40.956  1.00  0.77           H  
ATOM   3556  HA  GLN A 230      17.179   6.994 -43.725  1.00  0.77           H  
ATOM   3557 1HB  GLN A 230      19.295   7.991 -42.979  1.00  0.77           H  
ATOM   3558 2HB  GLN A 230      19.894   6.410 -42.501  1.00  0.77           H  
ATOM   3559 1HG  GLN A 230      19.882   5.606 -44.743  1.00  0.77           H  
ATOM   3560 2HG  GLN A 230      18.987   6.994 -45.340  1.00  0.77           H  
ATOM   3561 1HE2 GLN A 230      22.398   7.554 -46.483  1.00  0.77           H  
ATOM   3562 2HE2 GLN A 230      21.016   6.578 -46.841  1.00  0.77           H  
ATOM   3563  N   VAL A 231      17.992   4.074 -42.487  1.00  0.78           N  
ATOM   3564  CA  VAL A 231      17.924   2.667 -42.792  1.00  0.78           C  
ATOM   3565  C   VAL A 231      16.496   2.299 -43.133  1.00  0.78           C  
ATOM   3566  O   VAL A 231      16.284   1.592 -44.104  1.00  0.78           O  
ATOM   3567  CB  VAL A 231      18.366   1.788 -41.647  1.00  0.78           C  
ATOM   3568  CG1 VAL A 231      18.111   0.388 -41.999  1.00  0.78           C  
ATOM   3569  CG2 VAL A 231      19.751   1.925 -41.381  1.00  0.78           C  
ATOM   3570  H   VAL A 231      18.243   4.384 -41.548  1.00  0.78           H  
ATOM   3571  HA  VAL A 231      18.561   2.466 -43.652  1.00  0.78           H  
ATOM   3572  HB  VAL A 231      17.798   2.052 -40.765  1.00  0.78           H  
ATOM   3573 1HG1 VAL A 231      18.424  -0.218 -41.178  1.00  0.78           H  
ATOM   3574 2HG1 VAL A 231      17.054   0.243 -42.197  1.00  0.78           H  
ATOM   3575 3HG1 VAL A 231      18.679   0.135 -42.874  1.00  0.78           H  
ATOM   3576 1HG2 VAL A 231      19.967   1.265 -40.565  1.00  0.78           H  
ATOM   3577 2HG2 VAL A 231      20.318   1.643 -42.257  1.00  0.78           H  
ATOM   3578 3HG2 VAL A 231      19.988   2.928 -41.109  1.00  0.78           H  
ATOM   3579  N   LEU A 232      15.513   2.813 -42.379  1.00  0.79           N  
ATOM   3580  CA  LEU A 232      14.112   2.499 -42.663  1.00  0.79           C  
ATOM   3581  C   LEU A 232      13.766   2.965 -44.078  1.00  0.79           C  
ATOM   3582  O   LEU A 232      13.071   2.267 -44.823  1.00  0.79           O  
ATOM   3583  CB  LEU A 232      13.176   3.211 -41.650  1.00  0.79           C  
ATOM   3584  CG  LEU A 232      13.203   2.701 -40.204  1.00  0.79           C  
ATOM   3585  CD1 LEU A 232      12.392   3.629 -39.289  1.00  0.79           C  
ATOM   3586  CD2 LEU A 232      12.654   1.310 -40.182  1.00  0.79           C  
ATOM   3587  H   LEU A 232      15.744   3.401 -41.579  1.00  0.79           H  
ATOM   3588  HA  LEU A 232      13.969   1.425 -42.596  1.00  0.79           H  
ATOM   3589 1HB  LEU A 232      13.426   4.265 -41.629  1.00  0.79           H  
ATOM   3590 2HB  LEU A 232      12.155   3.118 -42.011  1.00  0.79           H  
ATOM   3591  HG  LEU A 232      14.207   2.694 -39.852  1.00  0.79           H  
ATOM   3592 1HD1 LEU A 232      12.431   3.258 -38.265  1.00  0.79           H  
ATOM   3593 2HD1 LEU A 232      12.811   4.632 -39.321  1.00  0.79           H  
ATOM   3594 3HD1 LEU A 232      11.361   3.660 -39.627  1.00  0.79           H  
ATOM   3595 1HD2 LEU A 232      12.678   0.919 -39.163  1.00  0.79           H  
ATOM   3596 2HD2 LEU A 232      11.627   1.309 -40.544  1.00  0.79           H  
ATOM   3597 3HD2 LEU A 232      13.266   0.695 -40.823  1.00  0.79           H  
ATOM   3598  N   VAL A 233      14.297   4.115 -44.479  1.00  0.79           N  
ATOM   3599  CA  VAL A 233      14.060   4.622 -45.824  1.00  0.79           C  
ATOM   3600  C   VAL A 233      14.668   3.704 -46.889  1.00  0.79           C  
ATOM   3601  O   VAL A 233      14.019   3.345 -47.876  1.00  0.79           O  
ATOM   3602  CB  VAL A 233      14.663   6.029 -45.964  1.00  0.79           C  
ATOM   3603  CG1 VAL A 233      14.595   6.463 -47.409  1.00  0.79           C  
ATOM   3604  CG2 VAL A 233      13.923   6.974 -45.043  1.00  0.79           C  
ATOM   3605  H   VAL A 233      14.850   4.661 -43.813  1.00  0.79           H  
ATOM   3606  HA  VAL A 233      12.983   4.679 -45.983  1.00  0.79           H  
ATOM   3607  HB  VAL A 233      15.706   6.014 -45.686  1.00  0.79           H  
ATOM   3608 1HG1 VAL A 233      15.026   7.452 -47.510  1.00  0.79           H  
ATOM   3609 2HG1 VAL A 233      15.158   5.760 -48.016  1.00  0.79           H  
ATOM   3610 3HG1 VAL A 233      13.574   6.472 -47.747  1.00  0.79           H  
ATOM   3611 1HG2 VAL A 233      14.327   7.965 -45.124  1.00  0.79           H  
ATOM   3612 2HG2 VAL A 233      12.906   6.994 -45.301  1.00  0.79           H  
ATOM   3613 3HG2 VAL A 233      14.009   6.640 -44.028  1.00  0.79           H  
ATOM   3614  N   SER A 234      15.914   3.297 -46.669  1.00  0.80           N  
ATOM   3615  CA  SER A 234      16.623   2.420 -47.589  1.00  0.80           C  
ATOM   3616  C   SER A 234      16.001   1.016 -47.649  1.00  0.80           C  
ATOM   3617  O   SER A 234      15.907   0.407 -48.713  1.00  0.80           O  
ATOM   3618  CB  SER A 234      18.069   2.330 -47.160  1.00  0.80           C  
ATOM   3619  OG  SER A 234      18.707   3.568 -47.274  1.00  0.80           O  
ATOM   3620  H   SER A 234      16.399   3.628 -45.835  1.00  0.80           H  
ATOM   3621  HA  SER A 234      16.573   2.859 -48.584  1.00  0.80           H  
ATOM   3622 1HB  SER A 234      18.104   2.000 -46.125  1.00  0.80           H  
ATOM   3623 2HB  SER A 234      18.583   1.589 -47.768  1.00  0.80           H  
ATOM   3624  HG  SER A 234      18.313   4.123 -46.577  1.00  0.80           H  
ATOM   3625  N   GLN A 235      15.573   0.501 -46.500  1.00  0.80           N  
ATOM   3626  CA  GLN A 235      14.975  -0.821 -46.419  1.00  0.80           C  
ATOM   3627  C   GLN A 235      13.564  -0.830 -47.005  1.00  0.80           C  
ATOM   3628  O   GLN A 235      13.117  -1.854 -47.522  1.00  0.80           O  
ATOM   3629  CB  GLN A 235      14.959  -1.323 -44.976  1.00  0.80           C  
ATOM   3630  CG  GLN A 235      16.341  -1.613 -44.340  1.00  0.80           C  
ATOM   3631  CD  GLN A 235      17.186  -2.677 -45.030  1.00  0.80           C  
ATOM   3632  OE1 GLN A 235      16.815  -3.235 -46.053  1.00  0.80           O  
ATOM   3633  NE2 GLN A 235      18.342  -2.972 -44.448  1.00  0.80           N  
ATOM   3634  H   GLN A 235      15.683   1.037 -45.652  1.00  0.80           H  
ATOM   3635  HA  GLN A 235      15.583  -1.504 -47.003  1.00  0.80           H  
ATOM   3636 1HB  GLN A 235      14.482  -0.561 -44.354  1.00  0.80           H  
ATOM   3637 2HB  GLN A 235      14.362  -2.205 -44.894  1.00  0.80           H  
ATOM   3638 1HG  GLN A 235      16.907  -0.711 -44.383  1.00  0.80           H  
ATOM   3639 2HG  GLN A 235      16.190  -1.914 -43.301  1.00  0.80           H  
ATOM   3640 1HE2 GLN A 235      18.950  -3.664 -44.852  1.00  0.80           H  
ATOM   3641 2HE2 GLN A 235      18.608  -2.495 -43.612  1.00  0.80           H  
ATOM   3642  N   LEU A 236      12.852   0.301 -46.947  1.00  0.79           N  
ATOM   3643  CA  LEU A 236      11.489   0.362 -47.467  1.00  0.79           C  
ATOM   3644  C   LEU A 236      11.417   0.000 -48.944  1.00  0.79           C  
ATOM   3645  O   LEU A 236      10.577  -0.809 -49.339  1.00  0.79           O  
ATOM   3646  CB  LEU A 236      10.881   1.751 -47.261  1.00  0.79           C  
ATOM   3647  CG  LEU A 236       9.473   1.925 -47.815  1.00  0.79           C  
ATOM   3648  CD1 LEU A 236       8.535   0.941 -47.111  1.00  0.79           C  
ATOM   3649  CD2 LEU A 236       9.008   3.371 -47.609  1.00  0.79           C  
ATOM   3650  H   LEU A 236      13.231   1.125 -46.481  1.00  0.79           H  
ATOM   3651  HA  LEU A 236      10.886  -0.352 -46.910  1.00  0.79           H  
ATOM   3652 1HB  LEU A 236      10.854   1.960 -46.193  1.00  0.79           H  
ATOM   3653 2HB  LEU A 236      11.529   2.490 -47.731  1.00  0.79           H  
ATOM   3654  HG  LEU A 236       9.478   1.695 -48.866  1.00  0.79           H  
ATOM   3655 1HD1 LEU A 236       7.527   1.043 -47.505  1.00  0.79           H  
ATOM   3656 2HD1 LEU A 236       8.887  -0.078 -47.277  1.00  0.79           H  
ATOM   3657 3HD1 LEU A 236       8.528   1.152 -46.044  1.00  0.79           H  
ATOM   3658 1HD2 LEU A 236       8.008   3.483 -48.011  1.00  0.79           H  
ATOM   3659 2HD2 LEU A 236       9.002   3.603 -46.545  1.00  0.79           H  
ATOM   3660 3HD2 LEU A 236       9.682   4.055 -48.120  1.00  0.79           H  
ATOM   3661  N   LYS A 237      12.288   0.576 -49.784  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      12.238   0.216 -51.208  1.00  0.79           C  
ATOM   3663  C   LYS A 237      12.535  -1.274 -51.406  1.00  0.79           C  
ATOM   3664  O   LYS A 237      12.072  -1.900 -52.362  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      13.237   1.035 -52.042  1.00  0.79           C  
ATOM   3666  CG  LYS A 237      14.668   0.738 -51.782  1.00  0.79           C  
ATOM   3667  CD  LYS A 237      15.593   1.602 -52.610  1.00  0.79           C  
ATOM   3668  CE  LYS A 237      17.048   1.247 -52.319  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237      18.004   2.065 -53.120  1.00  0.79           N  
ATOM   3670  H   LYS A 237      12.971   1.242 -49.434  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      11.232   0.415 -51.579  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      13.045   0.880 -53.098  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      13.109   2.073 -51.850  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      14.863   0.916 -50.747  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237      14.878  -0.299 -52.010  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237      15.383   1.445 -53.671  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237      15.423   2.657 -52.377  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237      17.241   1.413 -51.256  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237      17.205   0.193 -52.545  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237      18.950   1.797 -52.894  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237      17.839   1.908 -54.107  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237      17.874   3.045 -52.913  1.00  0.79           H  
ATOM   3683  N   ILE A 238      13.266  -1.877 -50.472  1.00  0.78           N  
ATOM   3684  CA  ILE A 238      13.570  -3.288 -50.588  1.00  0.78           C  
ATOM   3685  C   ILE A 238      12.337  -4.103 -50.220  1.00  0.78           C  
ATOM   3686  O   ILE A 238      11.918  -4.985 -50.970  1.00  0.78           O  
ATOM   3687  CB  ILE A 238      14.789  -3.662 -49.740  1.00  0.78           C  
ATOM   3688  CG1 ILE A 238      16.039  -2.958 -50.304  1.00  0.78           C  
ATOM   3689  CG2 ILE A 238      14.957  -5.114 -49.746  1.00  0.78           C  
ATOM   3690  CD1 ILE A 238      17.255  -3.029 -49.412  1.00  0.78           C  
ATOM   3691  H   ILE A 238      13.614  -1.351 -49.679  1.00  0.78           H  
ATOM   3692  HA  ILE A 238      13.817  -3.502 -51.626  1.00  0.78           H  
ATOM   3693  HB  ILE A 238      14.655  -3.326 -48.719  1.00  0.78           H  
ATOM   3694 1HG1 ILE A 238      16.284  -3.411 -51.260  1.00  0.78           H  
ATOM   3695 2HG1 ILE A 238      15.807  -1.906 -50.461  1.00  0.78           H  
ATOM   3696 1HG2 ILE A 238      15.825  -5.388 -49.148  1.00  0.78           H  
ATOM   3697 2HG2 ILE A 238      14.072  -5.580 -49.333  1.00  0.78           H  
ATOM   3698 3HG2 ILE A 238      15.096  -5.439 -50.772  1.00  0.78           H  
ATOM   3699 1HD1 ILE A 238      18.087  -2.511 -49.886  1.00  0.78           H  
ATOM   3700 2HD1 ILE A 238      17.033  -2.555 -48.467  1.00  0.78           H  
ATOM   3701 3HD1 ILE A 238      17.523  -4.063 -49.240  1.00  0.78           H  
ATOM   3702  N   VAL A 239      11.693  -3.741 -49.116  1.00  0.78           N  
ATOM   3703  CA  VAL A 239      10.488  -4.431 -48.659  1.00  0.78           C  
ATOM   3704  C   VAL A 239       9.368  -4.382 -49.693  1.00  0.78           C  
ATOM   3705  O   VAL A 239       8.678  -5.370 -49.932  1.00  0.78           O  
ATOM   3706  CB  VAL A 239       9.996  -3.844 -47.324  1.00  0.78           C  
ATOM   3707  CG1 VAL A 239       8.631  -4.386 -47.000  1.00  0.78           C  
ATOM   3708  CG2 VAL A 239      10.966  -4.236 -46.229  1.00  0.78           C  
ATOM   3709  H   VAL A 239      12.079  -2.980 -48.560  1.00  0.78           H  
ATOM   3710  HA  VAL A 239      10.746  -5.463 -48.485  1.00  0.78           H  
ATOM   3711  HB  VAL A 239       9.929  -2.758 -47.405  1.00  0.78           H  
ATOM   3712 1HG1 VAL A 239       8.276  -3.974 -46.057  1.00  0.78           H  
ATOM   3713 2HG1 VAL A 239       7.960  -4.102 -47.794  1.00  0.78           H  
ATOM   3714 3HG1 VAL A 239       8.673  -5.465 -46.933  1.00  0.78           H  
ATOM   3715 1HG2 VAL A 239      10.623  -3.827 -45.291  1.00  0.78           H  
ATOM   3716 2HG2 VAL A 239      11.028  -5.326 -46.154  1.00  0.78           H  
ATOM   3717 3HG2 VAL A 239      11.938  -3.831 -46.469  1.00  0.78           H  
ATOM   3718  N   LEU A 240       9.200  -3.229 -50.313  1.00  0.79           N  
ATOM   3719  CA  LEU A 240       8.183  -3.015 -51.332  1.00  0.79           C  
ATOM   3720  C   LEU A 240       8.548  -3.524 -52.738  1.00  0.79           C  
ATOM   3721  O   LEU A 240       7.696  -3.526 -53.640  1.00  0.79           O  
ATOM   3722  CB  LEU A 240       7.945  -1.520 -51.454  1.00  0.79           C  
ATOM   3723  CG  LEU A 240       7.332  -0.795 -50.311  1.00  0.79           C  
ATOM   3724  CD1 LEU A 240       7.382   0.681 -50.621  1.00  0.79           C  
ATOM   3725  CD2 LEU A 240       5.909  -1.246 -50.148  1.00  0.79           C  
ATOM   3726  H   LEU A 240       9.800  -2.443 -50.053  1.00  0.79           H  
ATOM   3727  HA  LEU A 240       7.271  -3.515 -51.007  1.00  0.79           H  
ATOM   3728 1HB  LEU A 240       8.909  -1.048 -51.644  1.00  0.79           H  
ATOM   3729 2HB  LEU A 240       7.332  -1.364 -52.285  1.00  0.79           H  
ATOM   3730  HG  LEU A 240       7.896  -0.994 -49.400  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 240       6.944   1.254 -49.811  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 240       8.421   0.962 -50.749  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 240       6.842   0.879 -51.535  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 240       5.446  -0.716 -49.316  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 240       5.349  -1.041 -51.057  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 240       5.901  -2.304 -49.962  1.00  0.79           H  
ATOM   3737  N   ASN A 241       9.810  -3.928 -52.930  1.00  0.82           N  
ATOM   3738  CA  ASN A 241      10.366  -4.291 -54.233  1.00  0.82           C  
ATOM   3739  C   ASN A 241      10.251  -3.135 -55.247  1.00  0.82           C  
ATOM   3740  O   ASN A 241       9.791  -3.330 -56.374  1.00  0.82           O  
ATOM   3741  CB  ASN A 241       9.720  -5.569 -54.760  1.00  0.82           C  
ATOM   3742  CG  ASN A 241      10.499  -6.257 -55.890  1.00  0.82           C  
ATOM   3743  OD1 ASN A 241      11.740  -6.235 -55.950  1.00  0.82           O  
ATOM   3744  ND2 ASN A 241       9.763  -6.885 -56.774  1.00  0.82           N  
ATOM   3745  H   ASN A 241      10.444  -3.996 -52.137  1.00  0.82           H  
ATOM   3746  HA  ASN A 241      11.432  -4.486 -54.095  1.00  0.82           H  
ATOM   3747 1HB  ASN A 241       9.603  -6.281 -53.936  1.00  0.82           H  
ATOM   3748 2HB  ASN A 241       8.719  -5.348 -55.129  1.00  0.82           H  
ATOM   3749 1HD2 ASN A 241      10.186  -7.395 -57.548  1.00  0.82           H  
ATOM   3750 2HD2 ASN A 241       8.769  -6.888 -56.680  1.00  0.82           H  
ATOM   3751  N   VAL A 242      10.668  -1.926 -54.837  1.00  0.85           N  
ATOM   3752  CA  VAL A 242      10.627  -0.744 -55.702  1.00  0.85           C  
ATOM   3753  C   VAL A 242      12.005  -0.354 -56.191  1.00  0.85           C  
ATOM   3754  O   VAL A 242      12.905  -0.085 -55.400  1.00  0.85           O  
ATOM   3755  CB  VAL A 242      10.066   0.485 -54.952  1.00  0.85           C  
ATOM   3756  CG1 VAL A 242      10.074   1.707 -55.830  1.00  0.85           C  
ATOM   3757  CG2 VAL A 242       8.732   0.238 -54.553  1.00  0.85           C  
ATOM   3758  H   VAL A 242      11.053  -1.842 -53.898  1.00  0.85           H  
ATOM   3759  HA  VAL A 242       9.992  -0.962 -56.561  1.00  0.85           H  
ATOM   3760  HB  VAL A 242      10.686   0.681 -54.081  1.00  0.85           H  
ATOM   3761 1HG1 VAL A 242       9.673   2.544 -55.275  1.00  0.85           H  
ATOM   3762 2HG1 VAL A 242      11.080   1.932 -56.145  1.00  0.85           H  
ATOM   3763 3HG1 VAL A 242       9.455   1.526 -56.705  1.00  0.85           H  
ATOM   3764 1HG2 VAL A 242       8.333   1.096 -54.011  1.00  0.85           H  
ATOM   3765 2HG2 VAL A 242       8.137   0.061 -55.448  1.00  0.85           H  
ATOM   3766 3HG2 VAL A 242       8.731  -0.624 -53.932  1.00  0.85           H  
ATOM   3767  N   SER A 243      12.177  -0.301 -57.498  1.00  0.90           N  
ATOM   3768  CA  SER A 243      13.458   0.124 -58.024  1.00  0.90           C  
ATOM   3769  C   SER A 243      13.490   1.640 -57.992  1.00  0.90           C  
ATOM   3770  O   SER A 243      12.529   2.280 -58.423  1.00  0.90           O  
ATOM   3771  CB  SER A 243      13.651  -0.373 -59.436  1.00  0.90           C  
ATOM   3772  OG  SER A 243      14.840   0.126 -59.979  1.00  0.90           O  
ATOM   3773  H   SER A 243      11.420  -0.549 -58.120  1.00  0.90           H  
ATOM   3774  HA  SER A 243      14.257  -0.260 -57.389  1.00  0.90           H  
ATOM   3775 1HB  SER A 243      13.669  -1.462 -59.443  1.00  0.90           H  
ATOM   3776 2HB  SER A 243      12.808  -0.054 -60.048  1.00  0.90           H  
ATOM   3777  HG  SER A 243      14.815   1.080 -59.832  1.00  0.90           H  
ATOM   3778  N   THR A 244      14.573   2.211 -57.480  1.00  0.96           N  
ATOM   3779  CA  THR A 244      14.682   3.662 -57.429  1.00  0.96           C  
ATOM   3780  C   THR A 244      16.048   4.097 -57.932  1.00  0.96           C  
ATOM   3781  O   THR A 244      17.004   3.321 -57.911  1.00  0.96           O  
ATOM   3782  CB  THR A 244      14.535   4.219 -55.982  1.00  0.96           C  
ATOM   3783  OG1 THR A 244      15.674   3.825 -55.203  1.00  0.96           O  
ATOM   3784  CG2 THR A 244      13.259   3.706 -55.291  1.00  0.96           C  
ATOM   3785  H   THR A 244      15.322   1.633 -57.129  1.00  0.96           H  
ATOM   3786  HA  THR A 244      13.919   4.104 -58.068  1.00  0.96           H  
ATOM   3787  HB  THR A 244      14.500   5.310 -56.025  1.00  0.96           H  
ATOM   3788  HG1 THR A 244      16.428   4.383 -55.483  1.00  0.96           H  
ATOM   3789 1HG2 THR A 244      13.200   4.127 -54.293  1.00  0.96           H  
ATOM   3790 2HG2 THR A 244      12.388   4.016 -55.869  1.00  0.96           H  
ATOM   3791 3HG2 THR A 244      13.284   2.621 -55.222  1.00  0.96           H  
ATOM   3792  N   LYS A 245      16.149   5.355 -58.310  1.00  1.03           N  
ATOM   3793  CA  LYS A 245      17.419   5.997 -58.609  1.00  1.03           C  
ATOM   3794  C   LYS A 245      18.286   6.016 -57.359  1.00  1.03           C  
ATOM   3795  O   LYS A 245      17.774   6.196 -56.252  1.00  1.03           O  
ATOM   3796  CB  LYS A 245      17.202   7.423 -59.122  1.00  1.03           C  
ATOM   3797  CG  LYS A 245      18.483   8.172 -59.486  1.00  1.03           C  
ATOM   3798  CD  LYS A 245      18.191   9.540 -60.076  1.00  1.03           C  
ATOM   3799  CE  LYS A 245      19.482  10.295 -60.351  1.00  1.03           C  
ATOM   3800  NZ  LYS A 245      19.230  11.626 -60.977  1.00  1.03           N  
ATOM   3801  H   LYS A 245      15.289   5.903 -58.380  1.00  1.03           H  
ATOM   3802  HA  LYS A 245      17.936   5.417 -59.373  1.00  1.03           H  
ATOM   3803 1HB  LYS A 245      16.560   7.397 -60.002  1.00  1.03           H  
ATOM   3804 2HB  LYS A 245      16.678   7.998 -58.368  1.00  1.03           H  
ATOM   3805 1HG  LYS A 245      19.078   8.318 -58.583  1.00  1.03           H  
ATOM   3806 2HG  LYS A 245      19.066   7.587 -60.194  1.00  1.03           H  
ATOM   3807 1HD  LYS A 245      17.629   9.430 -61.003  1.00  1.03           H  
ATOM   3808 2HD  LYS A 245      17.589  10.114 -59.373  1.00  1.03           H  
ATOM   3809 1HE  LYS A 245      20.010  10.441 -59.407  1.00  1.03           H  
ATOM   3810 2HE  LYS A 245      20.107   9.703 -61.018  1.00  1.03           H  
ATOM   3811 1HZ  LYS A 245      20.111  12.093 -61.140  1.00  1.03           H  
ATOM   3812 2HZ  LYS A 245      18.750  11.498 -61.857  1.00  1.03           H  
ATOM   3813 3HZ  LYS A 245      18.660  12.189 -60.362  1.00  1.03           H  
ATOM   3814  N   ASN A 246      19.581   5.759 -57.504  1.00  1.07           N  
ATOM   3815  CA  ASN A 246      20.456   5.852 -56.344  1.00  1.07           C  
ATOM   3816  C   ASN A 246      20.793   7.315 -56.089  1.00  1.07           C  
ATOM   3817  O   ASN A 246      21.207   8.031 -57.002  1.00  1.07           O  
ATOM   3818  CB  ASN A 246      21.724   5.030 -56.534  1.00  1.07           C  
ATOM   3819  CG  ASN A 246      21.477   3.536 -56.524  1.00  1.07           C  
ATOM   3820  OD1 ASN A 246      20.842   3.012 -55.597  1.00  1.07           O  
ATOM   3821  ND2 ASN A 246      21.962   2.850 -57.531  1.00  1.07           N  
ATOM   3822  H   ASN A 246      19.960   5.554 -58.416  1.00  1.07           H  
ATOM   3823  HA  ASN A 246      19.924   5.481 -55.467  1.00  1.07           H  
ATOM   3824 1HB  ASN A 246      22.193   5.301 -57.480  1.00  1.07           H  
ATOM   3825 2HB  ASN A 246      22.430   5.277 -55.745  1.00  1.07           H  
ATOM   3826 1HD2 ASN A 246      21.823   1.858 -57.580  1.00  1.07           H  
ATOM   3827 2HD2 ASN A 246      22.467   3.310 -58.260  1.00  1.07           H  
ATOM   3828  N   TYR A 247      20.645   7.745 -54.843  1.00  1.10           N  
ATOM   3829  CA  TYR A 247      20.961   9.113 -54.461  1.00  1.10           C  
ATOM   3830  C   TYR A 247      21.986   9.087 -53.350  1.00  1.10           C  
ATOM   3831  O   TYR A 247      21.951   8.194 -52.505  1.00  1.10           O  
ATOM   3832  CB  TYR A 247      19.731   9.854 -53.931  1.00  1.10           C  
ATOM   3833  CG  TYR A 247      18.579  10.040 -54.862  1.00  1.10           C  
ATOM   3834  CD1 TYR A 247      17.594   9.077 -54.934  1.00  1.10           C  
ATOM   3835  CD2 TYR A 247      18.489  11.185 -55.629  1.00  1.10           C  
ATOM   3836  CE1 TYR A 247      16.525   9.256 -55.769  1.00  1.10           C  
ATOM   3837  CE2 TYR A 247      17.417  11.365 -56.470  1.00  1.10           C  
ATOM   3838  CZ  TYR A 247      16.436  10.402 -56.542  1.00  1.10           C  
ATOM   3839  OH  TYR A 247      15.360  10.576 -57.385  1.00  1.10           O  
ATOM   3840  H   TYR A 247      20.294   7.109 -54.141  1.00  1.10           H  
ATOM   3841  HA  TYR A 247      21.386   9.644 -55.312  1.00  1.10           H  
ATOM   3842 1HB  TYR A 247      19.355   9.328 -53.051  1.00  1.10           H  
ATOM   3843 2HB  TYR A 247      20.043  10.842 -53.601  1.00  1.10           H  
ATOM   3844  HD1 TYR A 247      17.660   8.171 -54.327  1.00  1.10           H  
ATOM   3845  HD2 TYR A 247      19.267  11.946 -55.564  1.00  1.10           H  
ATOM   3846  HE1 TYR A 247      15.747   8.491 -55.826  1.00  1.10           H  
ATOM   3847  HE2 TYR A 247      17.343  12.267 -57.074  1.00  1.10           H  
ATOM   3848  HH  TYR A 247      14.832   9.742 -57.420  1.00  1.10           H  
ATOM   3849  N   ASN A 248      22.863  10.085 -53.316  1.00  1.11           N  
ATOM   3850  CA  ASN A 248      23.851  10.197 -52.246  1.00  1.11           C  
ATOM   3851  C   ASN A 248      24.064  11.674 -51.918  1.00  1.11           C  
ATOM   3852  O   ASN A 248      24.032  12.516 -52.815  1.00  1.11           O  
ATOM   3853  CB  ASN A 248      25.160   9.524 -52.639  1.00  1.11           C  
ATOM   3854  CG  ASN A 248      24.987   8.053 -52.943  1.00  1.11           C  
ATOM   3855  OD1 ASN A 248      24.865   7.218 -52.047  1.00  1.11           O  
ATOM   3856  ND2 ASN A 248      24.975   7.729 -54.209  1.00  1.11           N  
ATOM   3857  H   ASN A 248      22.845  10.783 -54.045  1.00  1.11           H  
ATOM   3858  HA  ASN A 248      23.460   9.716 -51.347  1.00  1.11           H  
ATOM   3859 1HB  ASN A 248      25.589  10.021 -53.510  1.00  1.11           H  
ATOM   3860 2HB  ASN A 248      25.878   9.624 -51.823  1.00  1.11           H  
ATOM   3861 1HD2 ASN A 248      24.860   6.774 -54.476  1.00  1.11           H  
ATOM   3862 2HD2 ASN A 248      25.085   8.434 -54.909  1.00  1.11           H  
ATOM   3863  N   GLY A 249      24.283  11.989 -50.642  1.00  1.09           N  
ATOM   3864  CA  GLY A 249      24.508  13.374 -50.223  1.00  1.09           C  
ATOM   3865  C   GLY A 249      23.222  14.043 -49.728  1.00  1.09           C  
ATOM   3866  O   GLY A 249      22.277  13.358 -49.301  1.00  1.09           O  
ATOM   3867  H   GLY A 249      24.294  11.253 -49.948  1.00  1.09           H  
ATOM   3868 1HA  GLY A 249      25.257  13.394 -49.429  1.00  1.09           H  
ATOM   3869 2HA  GLY A 249      24.918  13.943 -51.055  1.00  1.09           H  
ATOM   3870  N   ILE A 250      23.203  15.381 -49.769  1.00  1.06           N  
ATOM   3871  CA  ILE A 250      22.126  16.166 -49.164  1.00  1.06           C  
ATOM   3872  C   ILE A 250      20.780  15.885 -49.796  1.00  1.06           C  
ATOM   3873  O   ILE A 250      20.641  15.861 -51.019  1.00  1.06           O  
ATOM   3874  CB  ILE A 250      22.454  17.674 -49.206  1.00  1.06           C  
ATOM   3875  CG1 ILE A 250      23.676  17.951 -48.330  1.00  1.06           C  
ATOM   3876  CG2 ILE A 250      21.259  18.504 -48.765  1.00  1.06           C  
ATOM   3877  CD1 ILE A 250      24.197  19.360 -48.437  1.00  1.06           C  
ATOM   3878  H   ILE A 250      23.987  15.866 -50.181  1.00  1.06           H  
ATOM   3879  HA  ILE A 250      22.044  15.884 -48.125  1.00  1.06           H  
ATOM   3880  HB  ILE A 250      22.720  17.953 -50.222  1.00  1.06           H  
ATOM   3881 1HG1 ILE A 250      23.426  17.754 -47.306  1.00  1.06           H  
ATOM   3882 2HG1 ILE A 250      24.473  17.269 -48.622  1.00  1.06           H  
ATOM   3883 1HG2 ILE A 250      21.511  19.559 -48.812  1.00  1.06           H  
ATOM   3884 2HG2 ILE A 250      20.444  18.303 -49.438  1.00  1.06           H  
ATOM   3885 3HG2 ILE A 250      20.967  18.250 -47.752  1.00  1.06           H  
ATOM   3886 1HD1 ILE A 250      25.065  19.478 -47.792  1.00  1.06           H  
ATOM   3887 2HD1 ILE A 250      24.481  19.566 -49.469  1.00  1.06           H  
ATOM   3888 3HD1 ILE A 250      23.420  20.057 -48.127  1.00  1.06           H  
ATOM   3889  N   LEU A 251      19.807  15.609 -48.923  1.00  1.02           N  
ATOM   3890  CA  LEU A 251      18.444  15.221 -49.251  1.00  1.02           C  
ATOM   3891  C   LEU A 251      18.293  13.884 -49.949  1.00  1.02           C  
ATOM   3892  O   LEU A 251      17.186  13.547 -50.353  1.00  1.02           O  
ATOM   3893  CB  LEU A 251      17.740  16.301 -50.073  1.00  1.02           C  
ATOM   3894  CG  LEU A 251      17.448  17.573 -49.353  1.00  1.02           C  
ATOM   3895  CD1 LEU A 251      16.884  18.570 -50.325  1.00  1.02           C  
ATOM   3896  CD2 LEU A 251      16.442  17.261 -48.269  1.00  1.02           C  
ATOM   3897  H   LEU A 251      20.012  15.680 -47.928  1.00  1.02           H  
ATOM   3898  HA  LEU A 251      17.903  15.149 -48.307  1.00  1.02           H  
ATOM   3899 1HB  LEU A 251      18.326  16.542 -50.946  1.00  1.02           H  
ATOM   3900 2HB  LEU A 251      16.787  15.897 -50.412  1.00  1.02           H  
ATOM   3901  HG  LEU A 251      18.335  17.975 -48.908  1.00  1.02           H  
ATOM   3902 1HD1 LEU A 251      16.647  19.496 -49.805  1.00  1.02           H  
ATOM   3903 2HD1 LEU A 251      17.620  18.770 -51.106  1.00  1.02           H  
ATOM   3904 3HD1 LEU A 251      15.979  18.165 -50.779  1.00  1.02           H  
ATOM   3905 1HD2 LEU A 251      16.196  18.173 -47.736  1.00  1.02           H  
ATOM   3906 2HD2 LEU A 251      15.539  16.854 -48.719  1.00  1.02           H  
ATOM   3907 3HD2 LEU A 251      16.868  16.527 -47.576  1.00  1.02           H  
ATOM   3908  N   SER A 252      19.338  13.054 -49.981  1.00  0.98           N  
ATOM   3909  CA  SER A 252      19.212  11.729 -50.585  1.00  0.98           C  
ATOM   3910  C   SER A 252      18.197  10.834 -49.872  1.00  0.98           C  
ATOM   3911  O   SER A 252      17.533   9.990 -50.480  1.00  0.98           O  
ATOM   3912  CB  SER A 252      20.570  11.075 -50.577  1.00  0.98           C  
ATOM   3913  OG  SER A 252      21.049  10.920 -49.271  1.00  0.98           O  
ATOM   3914  H   SER A 252      20.253  13.351 -49.630  1.00  0.98           H  
ATOM   3915  HA  SER A 252      18.888  11.860 -51.617  1.00  0.98           H  
ATOM   3916 1HB  SER A 252      20.501  10.103 -51.044  1.00  0.98           H  
ATOM   3917 2HB  SER A 252      21.262  11.675 -51.157  1.00  0.98           H  
ATOM   3918  HG  SER A 252      21.428  11.799 -49.034  1.00  0.98           H  
ATOM   3919  N   ILE A 253      18.015  11.073 -48.585  1.00  0.94           N  
ATOM   3920  CA  ILE A 253      17.081  10.319 -47.763  1.00  0.94           C  
ATOM   3921  C   ILE A 253      15.656  10.673 -48.145  1.00  0.94           C  
ATOM   3922  O   ILE A 253      14.791   9.809 -48.328  1.00  0.94           O  
ATOM   3923  CB  ILE A 253      17.352  10.635 -46.292  1.00  0.94           C  
ATOM   3924  CG1 ILE A 253      18.733  10.094 -45.939  1.00  0.94           C  
ATOM   3925  CG2 ILE A 253      16.315  10.033 -45.410  1.00  0.94           C  
ATOM   3926  CD1 ILE A 253      19.275  10.547 -44.610  1.00  0.94           C  
ATOM   3927  H   ILE A 253      18.586  11.787 -48.152  1.00  0.94           H  
ATOM   3928  HA  ILE A 253      17.236   9.254 -47.937  1.00  0.94           H  
ATOM   3929  HB  ILE A 253      17.366  11.715 -46.147  1.00  0.94           H  
ATOM   3930 1HG1 ILE A 253      18.669   9.037 -45.943  1.00  0.94           H  
ATOM   3931 2HG1 ILE A 253      19.442  10.400 -46.714  1.00  0.94           H  
ATOM   3932 1HG2 ILE A 253      16.547  10.275 -44.374  1.00  0.94           H  
ATOM   3933 2HG2 ILE A 253      15.339  10.435 -45.673  1.00  0.94           H  
ATOM   3934 3HG2 ILE A 253      16.321   8.959 -45.545  1.00  0.94           H  
ATOM   3935 1HD1 ILE A 253      20.250  10.116 -44.436  1.00  0.94           H  
ATOM   3936 2HD1 ILE A 253      19.377  11.618 -44.610  1.00  0.94           H  
ATOM   3937 3HD1 ILE A 253      18.603  10.244 -43.815  1.00  0.94           H  
ATOM   3938  N   ILE A 254      15.436  11.964 -48.291  1.00  0.91           N  
ATOM   3939  CA  ILE A 254      14.136  12.504 -48.599  1.00  0.91           C  
ATOM   3940  C   ILE A 254      13.780  12.190 -50.042  1.00  0.91           C  
ATOM   3941  O   ILE A 254      12.651  11.799 -50.338  1.00  0.91           O  
ATOM   3942  CB  ILE A 254      14.146  14.011 -48.347  1.00  0.91           C  
ATOM   3943  CG1 ILE A 254      14.497  14.259 -46.845  1.00  0.91           C  
ATOM   3944  CG2 ILE A 254      12.835  14.632 -48.743  1.00  0.91           C  
ATOM   3945  CD1 ILE A 254      13.579  13.573 -45.856  1.00  0.91           C  
ATOM   3946  H   ILE A 254      16.209  12.602 -48.160  1.00  0.91           H  
ATOM   3947  HA  ILE A 254      13.396  12.038 -47.949  1.00  0.91           H  
ATOM   3948  HB  ILE A 254      14.942  14.461 -48.943  1.00  0.91           H  
ATOM   3949 1HG1 ILE A 254      15.518  13.911 -46.664  1.00  0.91           H  
ATOM   3950 2HG1 ILE A 254      14.462  15.332 -46.654  1.00  0.91           H  
ATOM   3951 1HG2 ILE A 254      12.874  15.705 -48.567  1.00  0.91           H  
ATOM   3952 2HG2 ILE A 254      12.657  14.442 -49.800  1.00  0.91           H  
ATOM   3953 3HG2 ILE A 254      12.030  14.193 -48.153  1.00  0.91           H  
ATOM   3954 1HD1 ILE A 254      13.906  13.805 -44.841  1.00  0.91           H  
ATOM   3955 2HD1 ILE A 254      12.556  13.925 -45.998  1.00  0.91           H  
ATOM   3956 3HD1 ILE A 254      13.617  12.495 -46.010  1.00  0.91           H  
ATOM   3957  N   TYR A 255      14.755  12.336 -50.941  1.00  0.87           N  
ATOM   3958  CA  TYR A 255      14.538  12.048 -52.346  1.00  0.87           C  
ATOM   3959  C   TYR A 255      14.167  10.589 -52.524  1.00  0.87           C  
ATOM   3960  O   TYR A 255      13.253  10.272 -53.288  1.00  0.87           O  
ATOM   3961  CB  TYR A 255      15.784  12.352 -53.164  1.00  0.87           C  
ATOM   3962  CG  TYR A 255      16.103  13.812 -53.286  1.00  0.87           C  
ATOM   3963  CD1 TYR A 255      17.400  14.207 -53.569  1.00  0.87           C  
ATOM   3964  CD2 TYR A 255      15.108  14.761 -53.102  1.00  0.87           C  
ATOM   3965  CE1 TYR A 255      17.699  15.542 -53.684  1.00  0.87           C  
ATOM   3966  CE2 TYR A 255      15.407  16.100 -53.215  1.00  0.87           C  
ATOM   3967  CZ  TYR A 255      16.701  16.491 -53.511  1.00  0.87           C  
ATOM   3968  OH  TYR A 255      17.012  17.823 -53.636  1.00  0.87           O  
ATOM   3969  H   TYR A 255      15.663  12.668 -50.644  1.00  0.87           H  
ATOM   3970  HA  TYR A 255      13.711  12.653 -52.708  1.00  0.87           H  
ATOM   3971 1HB  TYR A 255      16.642  11.850 -52.718  1.00  0.87           H  
ATOM   3972 2HB  TYR A 255      15.654  11.951 -54.160  1.00  0.87           H  
ATOM   3973  HD1 TYR A 255      18.183  13.463 -53.703  1.00  0.87           H  
ATOM   3974  HD2 TYR A 255      14.096  14.449 -52.871  1.00  0.87           H  
ATOM   3975  HE1 TYR A 255      18.717  15.856 -53.909  1.00  0.87           H  
ATOM   3976  HE2 TYR A 255      14.627  16.850 -53.075  1.00  0.87           H  
ATOM   3977  HH  TYR A 255      17.968  17.917 -53.669  1.00  0.87           H  
ATOM   3978  N   THR A 256      14.827   9.696 -51.772  1.00  0.83           N  
ATOM   3979  CA  THR A 256      14.501   8.286 -51.858  1.00  0.83           C  
ATOM   3980  C   THR A 256      13.053   8.076 -51.432  1.00  0.83           C  
ATOM   3981  O   THR A 256      12.297   7.419 -52.146  1.00  0.83           O  
ATOM   3982  CB  THR A 256      15.437   7.434 -50.986  1.00  0.83           C  
ATOM   3983  OG1 THR A 256      16.787   7.580 -51.442  1.00  0.83           O  
ATOM   3984  CG2 THR A 256      15.022   5.967 -51.070  1.00  0.83           C  
ATOM   3985  H   THR A 256      15.595   9.984 -51.164  1.00  0.83           H  
ATOM   3986  HA  THR A 256      14.607   7.966 -52.893  1.00  0.83           H  
ATOM   3987  HB  THR A 256      15.379   7.773 -49.957  1.00  0.83           H  
ATOM   3988  HG1 THR A 256      17.099   8.490 -51.227  1.00  0.83           H  
ATOM   3989 1HG2 THR A 256      15.681   5.361 -50.451  1.00  0.83           H  
ATOM   3990 2HG2 THR A 256      14.007   5.880 -50.714  1.00  0.83           H  
ATOM   3991 3HG2 THR A 256      15.079   5.625 -52.104  1.00  0.83           H  
ATOM   3992  N   LEU A 257      12.620   8.676 -50.317  1.00  0.78           N  
ATOM   3993  CA  LEU A 257      11.221   8.497 -49.931  1.00  0.78           C  
ATOM   3994  C   LEU A 257      10.248   9.026 -50.959  1.00  0.78           C  
ATOM   3995  O   LEU A 257       9.270   8.355 -51.291  1.00  0.78           O  
ATOM   3996  CB  LEU A 257      10.915   9.189 -48.604  1.00  0.78           C  
ATOM   3997  CG  LEU A 257      11.473   8.537 -47.407  1.00  0.78           C  
ATOM   3998  CD1 LEU A 257      11.260   9.424 -46.186  1.00  0.78           C  
ATOM   3999  CD2 LEU A 257      10.755   7.152 -47.270  1.00  0.78           C  
ATOM   4000  H   LEU A 257      13.264   9.217 -49.733  1.00  0.78           H  
ATOM   4001  HA  LEU A 257      11.038   7.432 -49.808  1.00  0.78           H  
ATOM   4002 1HB  LEU A 257      11.322  10.202 -48.647  1.00  0.78           H  
ATOM   4003 2HB  LEU A 257       9.839   9.259 -48.482  1.00  0.78           H  
ATOM   4004  HG  LEU A 257      12.536   8.409 -47.526  1.00  0.78           H  
ATOM   4005 1HD1 LEU A 257      11.664   8.947 -45.306  1.00  0.78           H  
ATOM   4006 2HD1 LEU A 257      11.767  10.380 -46.344  1.00  0.78           H  
ATOM   4007 3HD1 LEU A 257      10.195   9.597 -46.047  1.00  0.78           H  
ATOM   4008 1HD2 LEU A 257      11.107   6.604 -46.417  1.00  0.78           H  
ATOM   4009 2HD2 LEU A 257       9.691   7.315 -47.161  1.00  0.78           H  
ATOM   4010 3HD2 LEU A 257      10.937   6.565 -48.165  1.00  0.78           H  
ATOM   4011  N   ILE A 258      10.561  10.167 -51.560  1.00  0.74           N  
ATOM   4012  CA  ILE A 258       9.655  10.706 -52.555  1.00  0.74           C  
ATOM   4013  C   ILE A 258       9.522   9.745 -53.720  1.00  0.74           C  
ATOM   4014  O   ILE A 258       8.409   9.397 -54.118  1.00  0.74           O  
ATOM   4015  CB  ILE A 258      10.147  12.071 -53.070  1.00  0.74           C  
ATOM   4016  CG1 ILE A 258      10.060  13.120 -51.954  1.00  0.74           C  
ATOM   4017  CG2 ILE A 258       9.341  12.484 -54.298  1.00  0.74           C  
ATOM   4018  CD1 ILE A 258      10.805  14.397 -52.262  1.00  0.74           C  
ATOM   4019  H   ILE A 258      11.394  10.687 -51.278  1.00  0.74           H  
ATOM   4020  HA  ILE A 258       8.672  10.838 -52.098  1.00  0.74           H  
ATOM   4021  HB  ILE A 258      11.202  11.984 -53.345  1.00  0.74           H  
ATOM   4022 1HG1 ILE A 258       9.013  13.364 -51.785  1.00  0.74           H  
ATOM   4023 2HG1 ILE A 258      10.464  12.697 -51.039  1.00  0.74           H  
ATOM   4024 1HG2 ILE A 258       9.706  13.436 -54.673  1.00  0.74           H  
ATOM   4025 2HG2 ILE A 258       9.454  11.726 -55.073  1.00  0.74           H  
ATOM   4026 3HG2 ILE A 258       8.290  12.574 -54.032  1.00  0.74           H  
ATOM   4027 1HD1 ILE A 258      10.700  15.091 -51.430  1.00  0.74           H  
ATOM   4028 2HD1 ILE A 258      11.853  14.170 -52.409  1.00  0.74           H  
ATOM   4029 3HD1 ILE A 258      10.401  14.849 -53.165  1.00  0.74           H  
ATOM   4030  N   GLU A 259      10.653   9.276 -54.248  1.00  0.71           N  
ATOM   4031  CA  GLU A 259      10.605   8.358 -55.373  1.00  0.71           C  
ATOM   4032  C   GLU A 259       9.906   7.041 -55.024  1.00  0.71           C  
ATOM   4033  O   GLU A 259       9.114   6.534 -55.827  1.00  0.71           O  
ATOM   4034  CB  GLU A 259      11.999   8.135 -55.943  1.00  0.71           C  
ATOM   4035  CG  GLU A 259      12.018   7.266 -57.193  1.00  0.71           C  
ATOM   4036  CD  GLU A 259      13.318   7.307 -57.890  1.00  0.71           C  
ATOM   4037  OE1 GLU A 259      14.061   8.213 -57.654  1.00  0.71           O  
ATOM   4038  OE2 GLU A 259      13.595   6.433 -58.658  1.00  0.71           O  
ATOM   4039  H   GLU A 259      11.553   9.575 -53.870  1.00  0.71           H  
ATOM   4040  HA  GLU A 259      10.021   8.836 -56.159  1.00  0.71           H  
ATOM   4041 1HB  GLU A 259      12.457   9.097 -56.178  1.00  0.71           H  
ATOM   4042 2HB  GLU A 259      12.624   7.652 -55.184  1.00  0.71           H  
ATOM   4043 1HG  GLU A 259      11.805   6.237 -56.904  1.00  0.71           H  
ATOM   4044 2HG  GLU A 259      11.232   7.597 -57.870  1.00  0.71           H  
ATOM   4045  N   ILE A 260      10.131   6.516 -53.812  1.00  0.69           N  
ATOM   4046  CA  ILE A 260       9.470   5.277 -53.424  1.00  0.69           C  
ATOM   4047  C   ILE A 260       7.973   5.445 -53.442  1.00  0.69           C  
ATOM   4048  O   ILE A 260       7.249   4.580 -53.934  1.00  0.69           O  
ATOM   4049  CB  ILE A 260       9.835   4.812 -52.003  1.00  0.69           C  
ATOM   4050  CG1 ILE A 260      11.273   4.357 -51.915  1.00  0.69           C  
ATOM   4051  CG2 ILE A 260       8.900   3.688 -51.589  1.00  0.69           C  
ATOM   4052  CD1 ILE A 260      11.740   4.171 -50.476  1.00  0.69           C  
ATOM   4053  H   ILE A 260      10.788   6.964 -53.172  1.00  0.69           H  
ATOM   4054  HA  ILE A 260       9.747   4.505 -54.132  1.00  0.69           H  
ATOM   4055  HB  ILE A 260       9.717   5.651 -51.311  1.00  0.69           H  
ATOM   4056 1HG1 ILE A 260      11.365   3.416 -52.447  1.00  0.69           H  
ATOM   4057 2HG1 ILE A 260      11.907   5.081 -52.401  1.00  0.69           H  
ATOM   4058 1HG2 ILE A 260       9.142   3.378 -50.585  1.00  0.69           H  
ATOM   4059 2HG2 ILE A 260       7.867   4.032 -51.622  1.00  0.69           H  
ATOM   4060 3HG2 ILE A 260       9.024   2.848 -52.271  1.00  0.69           H  
ATOM   4061 1HD1 ILE A 260      12.773   3.841 -50.451  1.00  0.69           H  
ATOM   4062 2HD1 ILE A 260      11.658   5.111 -49.945  1.00  0.69           H  
ATOM   4063 3HD1 ILE A 260      11.118   3.429 -49.995  1.00  0.69           H  
ATOM   4064  N   PHE A 261       7.502   6.551 -52.878  1.00  0.68           N  
ATOM   4065  CA  PHE A 261       6.082   6.813 -52.817  1.00  0.68           C  
ATOM   4066  C   PHE A 261       5.502   7.017 -54.211  1.00  0.68           C  
ATOM   4067  O   PHE A 261       4.450   6.475 -54.534  1.00  0.68           O  
ATOM   4068  CB  PHE A 261       5.838   7.997 -51.899  1.00  0.68           C  
ATOM   4069  CG  PHE A 261       6.175   7.618 -50.480  1.00  0.68           C  
ATOM   4070  CD1 PHE A 261       6.690   8.543 -49.583  1.00  0.68           C  
ATOM   4071  CD2 PHE A 261       6.010   6.301 -50.057  1.00  0.68           C  
ATOM   4072  CE1 PHE A 261       7.023   8.164 -48.295  1.00  0.68           C  
ATOM   4073  CE2 PHE A 261       6.341   5.923 -48.779  1.00  0.68           C  
ATOM   4074  CZ  PHE A 261       6.849   6.854 -47.894  1.00  0.68           C  
ATOM   4075  H   PHE A 261       8.154   7.227 -52.474  1.00  0.68           H  
ATOM   4076  HA  PHE A 261       5.596   5.950 -52.373  1.00  0.68           H  
ATOM   4077 1HB  PHE A 261       6.474   8.835 -52.198  1.00  0.68           H  
ATOM   4078 2HB  PHE A 261       4.800   8.314 -51.948  1.00  0.68           H  
ATOM   4079  HD1 PHE A 261       6.838   9.573 -49.906  1.00  0.68           H  
ATOM   4080  HD2 PHE A 261       5.616   5.563 -50.753  1.00  0.68           H  
ATOM   4081  HE1 PHE A 261       7.430   8.898 -47.599  1.00  0.68           H  
ATOM   4082  HE2 PHE A 261       6.202   4.891 -48.467  1.00  0.68           H  
ATOM   4083  HZ  PHE A 261       7.113   6.555 -46.881  1.00  0.68           H  
ATOM   4084  N   GLN A 262       6.225   7.711 -55.089  1.00  0.69           N  
ATOM   4085  CA  GLN A 262       5.732   7.923 -56.449  1.00  0.69           C  
ATOM   4086  C   GLN A 262       5.571   6.586 -57.179  1.00  0.69           C  
ATOM   4087  O   GLN A 262       4.619   6.393 -57.942  1.00  0.69           O  
ATOM   4088  CB  GLN A 262       6.682   8.850 -57.218  1.00  0.69           C  
ATOM   4089  CG  GLN A 262       6.650  10.300 -56.739  1.00  0.69           C  
ATOM   4090  CD  GLN A 262       7.701  11.162 -57.399  1.00  0.69           C  
ATOM   4091  OE1 GLN A 262       8.678  10.667 -57.968  1.00  0.69           O  
ATOM   4092  NE2 GLN A 262       7.508  12.474 -57.329  1.00  0.69           N  
ATOM   4093  H   GLN A 262       7.103   8.142 -54.797  1.00  0.69           H  
ATOM   4094  HA  GLN A 262       4.755   8.398 -56.392  1.00  0.69           H  
ATOM   4095 1HB  GLN A 262       7.703   8.485 -57.109  1.00  0.69           H  
ATOM   4096 2HB  GLN A 262       6.438   8.829 -58.279  1.00  0.69           H  
ATOM   4097 1HG  GLN A 262       5.675  10.717 -56.979  1.00  0.69           H  
ATOM   4098 2HG  GLN A 262       6.801  10.327 -55.669  1.00  0.69           H  
ATOM   4099 1HE2 GLN A 262       8.167  13.101 -57.745  1.00  0.69           H  
ATOM   4100 2HE2 GLN A 262       6.704  12.836 -56.857  1.00  0.69           H  
ATOM   4101  N   ASN A 263       6.475   5.650 -56.903  1.00  0.71           N  
ATOM   4102  CA  ASN A 263       6.455   4.333 -57.516  1.00  0.71           C  
ATOM   4103  C   ASN A 263       5.793   3.267 -56.634  1.00  0.71           C  
ATOM   4104  O   ASN A 263       5.862   2.075 -56.942  1.00  0.71           O  
ATOM   4105  CB  ASN A 263       7.867   3.896 -57.843  1.00  0.71           C  
ATOM   4106  CG  ASN A 263       8.516   4.701 -58.925  1.00  0.71           C  
ATOM   4107  OD1 ASN A 263       7.885   5.111 -59.907  1.00  0.71           O  
ATOM   4108  ND2 ASN A 263       9.791   4.932 -58.770  1.00  0.71           N  
ATOM   4109  H   ASN A 263       7.249   5.881 -56.277  1.00  0.71           H  
ATOM   4110  HA  ASN A 263       5.880   4.391 -58.442  1.00  0.71           H  
ATOM   4111 1HB  ASN A 263       8.472   3.991 -56.938  1.00  0.71           H  
ATOM   4112 2HB  ASN A 263       7.865   2.847 -58.132  1.00  0.71           H  
ATOM   4113 1HD2 ASN A 263      10.298   5.460 -59.454  1.00  0.71           H  
ATOM   4114 2HD2 ASN A 263      10.268   4.583 -57.960  1.00  0.71           H  
ATOM   4115  N   ILE A 264       5.121   3.656 -55.546  1.00  0.73           N  
ATOM   4116  CA  ILE A 264       4.525   2.644 -54.678  1.00  0.73           C  
ATOM   4117  C   ILE A 264       3.404   1.897 -55.410  1.00  0.73           C  
ATOM   4118  O   ILE A 264       3.095   0.740 -55.112  1.00  0.73           O  
ATOM   4119  CB  ILE A 264       4.035   3.230 -53.345  1.00  0.73           C  
ATOM   4120  CG1 ILE A 264       3.898   2.110 -52.317  1.00  0.73           C  
ATOM   4121  CG2 ILE A 264       2.697   3.932 -53.519  1.00  0.73           C  
ATOM   4122  CD1 ILE A 264       3.767   2.603 -50.897  1.00  0.73           C  
ATOM   4123  H   ILE A 264       5.033   4.642 -55.297  1.00  0.73           H  
ATOM   4124  HA  ILE A 264       5.309   1.943 -54.418  1.00  0.73           H  
ATOM   4125  HB  ILE A 264       4.772   3.931 -52.980  1.00  0.73           H  
ATOM   4126 1HG1 ILE A 264       3.022   1.511 -52.559  1.00  0.73           H  
ATOM   4127 2HG1 ILE A 264       4.769   1.481 -52.374  1.00  0.73           H  
ATOM   4128 1HG2 ILE A 264       2.381   4.347 -52.566  1.00  0.73           H  
ATOM   4129 2HG2 ILE A 264       2.793   4.732 -54.243  1.00  0.73           H  
ATOM   4130 3HG2 ILE A 264       1.948   3.223 -53.867  1.00  0.73           H  
ATOM   4131 1HD1 ILE A 264       3.683   1.748 -50.223  1.00  0.73           H  
ATOM   4132 2HD1 ILE A 264       4.654   3.186 -50.635  1.00  0.73           H  
ATOM   4133 3HD1 ILE A 264       2.880   3.228 -50.804  1.00  0.73           H  
ATOM   4134  N   GLY A 265       2.816   2.547 -56.413  1.00  0.76           N  
ATOM   4135  CA  GLY A 265       1.758   1.957 -57.219  1.00  0.76           C  
ATOM   4136  C   GLY A 265       2.227   0.748 -58.036  1.00  0.76           C  
ATOM   4137  O   GLY A 265       1.398  -0.017 -58.530  1.00  0.76           O  
ATOM   4138  H   GLY A 265       3.120   3.491 -56.611  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265       0.935   1.660 -56.570  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265       1.368   2.715 -57.897  1.00  0.76           H  
ATOM   4141  N   ASP A 266       3.549   0.588 -58.189  1.00  0.78           N  
ATOM   4142  CA  ASP A 266       4.121  -0.520 -58.940  1.00  0.78           C  
ATOM   4143  C   ASP A 266       4.684  -1.624 -58.037  1.00  0.78           C  
ATOM   4144  O   ASP A 266       5.387  -2.517 -58.518  1.00  0.78           O  
ATOM   4145  CB  ASP A 266       5.234  -0.013 -59.855  1.00  0.78           C  
ATOM   4146  CG  ASP A 266       4.733   0.929 -60.956  1.00  0.78           C  
ATOM   4147  OD1 ASP A 266       3.718   0.649 -61.550  1.00  0.78           O  
ATOM   4148  OD2 ASP A 266       5.384   1.917 -61.194  1.00  0.78           O  
ATOM   4149  H   ASP A 266       4.197   1.239 -57.748  1.00  0.78           H  
ATOM   4150  HA  ASP A 266       3.337  -0.957 -59.557  1.00  0.78           H  
ATOM   4151 1HB  ASP A 266       5.972   0.521 -59.251  1.00  0.78           H  
ATOM   4152 2HB  ASP A 266       5.739  -0.859 -60.318  1.00  0.78           H  
ATOM   4153  N   THR A 267       4.382  -1.577 -56.741  1.00  0.80           N  
ATOM   4154  CA  THR A 267       4.909  -2.571 -55.804  1.00  0.80           C  
ATOM   4155  C   THR A 267       4.262  -3.926 -55.860  1.00  0.80           C  
ATOM   4156  O   THR A 267       3.172  -4.094 -56.415  1.00  0.80           O  
ATOM   4157  CB  THR A 267       4.776  -2.046 -54.386  1.00  0.80           C  
ATOM   4158  OG1 THR A 267       3.397  -1.747 -54.098  1.00  0.80           O  
ATOM   4159  CG2 THR A 267       5.587  -0.901 -54.287  1.00  0.80           C  
ATOM   4160  H   THR A 267       3.801  -0.820 -56.371  1.00  0.80           H  
ATOM   4161  HA  THR A 267       5.973  -2.700 -56.019  1.00  0.80           H  
ATOM   4162  HB  THR A 267       5.117  -2.794 -53.667  1.00  0.80           H  
ATOM   4163  HG1 THR A 267       3.166  -0.878 -54.501  1.00  0.80           H  
ATOM   4164 1HG2 THR A 267       5.529  -0.481 -53.306  1.00  0.80           H  
ATOM   4165 2HG2 THR A 267       6.568  -1.236 -54.500  1.00  0.80           H  
ATOM   4166 3HG2 THR A 267       5.291  -0.188 -55.010  1.00  0.80           H  
ATOM   4167  N   ASN A 268       4.928  -4.904 -55.245  1.00  0.82           N  
ATOM   4168  CA  ASN A 268       4.320  -6.223 -55.178  1.00  0.82           C  
ATOM   4169  C   ASN A 268       3.934  -6.486 -53.739  1.00  0.82           C  
ATOM   4170  O   ASN A 268       4.789  -6.648 -52.857  1.00  0.82           O  
ATOM   4171  CB  ASN A 268       5.173  -7.340 -55.739  1.00  0.82           C  
ATOM   4172  CG  ASN A 268       4.302  -8.594 -55.922  1.00  0.82           C  
ATOM   4173  OD1 ASN A 268       3.340  -8.892 -55.177  1.00  0.82           O  
ATOM   4174  ND2 ASN A 268       4.594  -9.325 -56.964  1.00  0.82           N  
ATOM   4175  H   ASN A 268       5.830  -4.688 -54.810  1.00  0.82           H  
ATOM   4176  HA  ASN A 268       3.395  -6.216 -55.752  1.00  0.82           H  
ATOM   4177 1HB  ASN A 268       5.597  -7.047 -56.701  1.00  0.82           H  
ATOM   4178 2HB  ASN A 268       6.001  -7.571 -55.059  1.00  0.82           H  
ATOM   4179 1HD2 ASN A 268       4.037 -10.124 -57.174  1.00  0.82           H  
ATOM   4180 2HD2 ASN A 268       5.396  -9.124 -57.556  1.00  0.82           H  
ATOM   4181  N   ILE A 269       2.636  -6.522 -53.503  1.00  0.83           N  
ATOM   4182  CA  ILE A 269       2.113  -6.683 -52.167  1.00  0.83           C  
ATOM   4183  C   ILE A 269       2.619  -7.969 -51.509  1.00  0.83           C  
ATOM   4184  O   ILE A 269       2.751  -8.031 -50.292  1.00  0.83           O  
ATOM   4185  CB  ILE A 269       0.574  -6.686 -52.211  1.00  0.83           C  
ATOM   4186  CG1 ILE A 269       0.027  -6.503 -50.816  1.00  0.83           C  
ATOM   4187  CG2 ILE A 269       0.039  -7.982 -52.819  1.00  0.83           C  
ATOM   4188  CD1 ILE A 269       0.348  -5.157 -50.228  1.00  0.83           C  
ATOM   4189  H   ILE A 269       1.998  -6.399 -54.278  1.00  0.83           H  
ATOM   4190  HA  ILE A 269       2.436  -5.836 -51.570  1.00  0.83           H  
ATOM   4191  HB  ILE A 269       0.239  -5.845 -52.817  1.00  0.83           H  
ATOM   4192 1HG1 ILE A 269      -1.053  -6.631 -50.832  1.00  0.83           H  
ATOM   4193 2HG1 ILE A 269       0.455  -7.258 -50.178  1.00  0.83           H  
ATOM   4194 1HG2 ILE A 269      -1.047  -7.939 -52.850  1.00  0.83           H  
ATOM   4195 2HG2 ILE A 269       0.428  -8.098 -53.829  1.00  0.83           H  
ATOM   4196 3HG2 ILE A 269       0.337  -8.832 -52.214  1.00  0.83           H  
ATOM   4197 1HD1 ILE A 269      -0.063  -5.092 -49.221  1.00  0.83           H  
ATOM   4198 2HD1 ILE A 269       1.423  -5.028 -50.194  1.00  0.83           H  
ATOM   4199 3HD1 ILE A 269      -0.089  -4.377 -50.849  1.00  0.83           H  
ATOM   4200  N   ALA A 270       2.941  -8.997 -52.300  1.00  0.84           N  
ATOM   4201  CA  ALA A 270       3.423 -10.249 -51.726  1.00  0.84           C  
ATOM   4202  C   ALA A 270       4.712 -10.060 -50.948  1.00  0.84           C  
ATOM   4203  O   ALA A 270       4.938 -10.728 -49.931  1.00  0.84           O  
ATOM   4204  CB  ALA A 270       3.672 -11.269 -52.814  1.00  0.84           C  
ATOM   4205  H   ALA A 270       2.871  -8.899 -53.310  1.00  0.84           H  
ATOM   4206  HA  ALA A 270       2.661 -10.620 -51.043  1.00  0.84           H  
ATOM   4207 1HB  ALA A 270       4.006 -12.207 -52.375  1.00  0.84           H  
ATOM   4208 2HB  ALA A 270       2.751 -11.428 -53.362  1.00  0.84           H  
ATOM   4209 3HB  ALA A 270       4.442 -10.890 -53.489  1.00  0.84           H  
ATOM   4210  N   ASP A 271       5.582  -9.183 -51.443  1.00  0.84           N  
ATOM   4211  CA  ASP A 271       6.880  -8.989 -50.826  1.00  0.84           C  
ATOM   4212  C   ASP A 271       6.722  -8.105 -49.623  1.00  0.84           C  
ATOM   4213  O   ASP A 271       7.371  -8.297 -48.593  1.00  0.84           O  
ATOM   4214  CB  ASP A 271       7.857  -8.409 -51.815  1.00  0.84           C  
ATOM   4215  CG  ASP A 271       8.073  -9.373 -52.951  1.00  0.84           C  
ATOM   4216  OD1 ASP A 271       7.650 -10.519 -52.851  1.00  0.84           O  
ATOM   4217  OD2 ASP A 271       8.691  -8.988 -53.900  1.00  0.84           O  
ATOM   4218  H   ASP A 271       5.319  -8.595 -52.235  1.00  0.84           H  
ATOM   4219  HA  ASP A 271       7.260  -9.957 -50.494  1.00  0.84           H  
ATOM   4220 1HB  ASP A 271       7.462  -7.461 -52.208  1.00  0.84           H  
ATOM   4221 2HB  ASP A 271       8.806  -8.191 -51.326  1.00  0.84           H  
ATOM   4222  N   PHE A 272       5.812  -7.145 -49.760  1.00  0.84           N  
ATOM   4223  CA  PHE A 272       5.518  -6.237 -48.671  1.00  0.84           C  
ATOM   4224  C   PHE A 272       5.034  -7.069 -47.498  1.00  0.84           C  
ATOM   4225  O   PHE A 272       5.524  -6.919 -46.378  1.00  0.84           O  
ATOM   4226  CB  PHE A 272       4.519  -5.181 -49.112  1.00  0.84           C  
ATOM   4227  CG  PHE A 272       4.071  -4.227 -48.044  1.00  0.84           C  
ATOM   4228  CD1 PHE A 272       4.922  -3.248 -47.546  1.00  0.84           C  
ATOM   4229  CD2 PHE A 272       2.777  -4.256 -47.588  1.00  0.84           C  
ATOM   4230  CE1 PHE A 272       4.490  -2.339 -46.613  1.00  0.84           C  
ATOM   4231  CE2 PHE A 272       2.333  -3.342 -46.669  1.00  0.84           C  
ATOM   4232  CZ  PHE A 272       3.191  -2.381 -46.175  1.00  0.84           C  
ATOM   4233  H   PHE A 272       5.331  -7.047 -50.655  1.00  0.84           H  
ATOM   4234  HA  PHE A 272       6.435  -5.734 -48.384  1.00  0.84           H  
ATOM   4235 1HB  PHE A 272       4.945  -4.608 -49.932  1.00  0.84           H  
ATOM   4236 2HB  PHE A 272       3.642  -5.680 -49.495  1.00  0.84           H  
ATOM   4237  HD1 PHE A 272       5.940  -3.203 -47.903  1.00  0.84           H  
ATOM   4238  HD2 PHE A 272       2.099  -5.015 -47.968  1.00  0.84           H  
ATOM   4239  HE1 PHE A 272       5.172  -1.579 -46.233  1.00  0.84           H  
ATOM   4240  HE2 PHE A 272       1.301  -3.380 -46.321  1.00  0.84           H  
ATOM   4241  HZ  PHE A 272       2.837  -1.660 -45.439  1.00  0.84           H  
ATOM   4242  N   ILE A 273       4.103  -7.984 -47.774  1.00  0.83           N  
ATOM   4243  CA  ILE A 273       3.576  -8.882 -46.762  1.00  0.83           C  
ATOM   4244  C   ILE A 273       4.663  -9.795 -46.199  1.00  0.83           C  
ATOM   4245  O   ILE A 273       4.741  -9.951 -44.983  1.00  0.83           O  
ATOM   4246  CB  ILE A 273       2.438  -9.739 -47.330  1.00  0.83           C  
ATOM   4247  CG1 ILE A 273       1.219  -8.850 -47.612  1.00  0.83           C  
ATOM   4248  CG2 ILE A 273       2.096 -10.847 -46.343  1.00  0.83           C  
ATOM   4249  CD1 ILE A 273       0.161  -9.525 -48.452  1.00  0.83           C  
ATOM   4250  H   ILE A 273       3.734  -8.046 -48.721  1.00  0.83           H  
ATOM   4251  HA  ILE A 273       3.176  -8.285 -45.951  1.00  0.83           H  
ATOM   4252  HB  ILE A 273       2.750 -10.177 -48.278  1.00  0.83           H  
ATOM   4253 1HG1 ILE A 273       0.772  -8.557 -46.667  1.00  0.83           H  
ATOM   4254 2HG1 ILE A 273       1.553  -7.951 -48.124  1.00  0.83           H  
ATOM   4255 1HG2 ILE A 273       1.295 -11.459 -46.748  1.00  0.83           H  
ATOM   4256 2HG2 ILE A 273       2.977 -11.464 -46.181  1.00  0.83           H  
ATOM   4257 3HG2 ILE A 273       1.780 -10.409 -45.397  1.00  0.83           H  
ATOM   4258 1HD1 ILE A 273      -0.669  -8.839 -48.610  1.00  0.83           H  
ATOM   4259 2HD1 ILE A 273       0.591  -9.805 -49.417  1.00  0.83           H  
ATOM   4260 3HD1 ILE A 273      -0.197 -10.416 -47.940  1.00  0.83           H  
ATOM   4261  N   ALA A 274       5.522 -10.393 -47.040  1.00  0.82           N  
ATOM   4262  CA  ALA A 274       6.582 -11.241 -46.491  1.00  0.82           C  
ATOM   4263  C   ALA A 274       7.456 -10.429 -45.532  1.00  0.82           C  
ATOM   4264  O   ALA A 274       7.865 -10.910 -44.461  1.00  0.82           O  
ATOM   4265  CB  ALA A 274       7.439 -11.814 -47.612  1.00  0.82           C  
ATOM   4266  H   ALA A 274       5.429 -10.286 -48.053  1.00  0.82           H  
ATOM   4267  HA  ALA A 274       6.117 -12.052 -45.931  1.00  0.82           H  
ATOM   4268 1HB  ALA A 274       8.217 -12.450 -47.196  1.00  0.82           H  
ATOM   4269 2HB  ALA A 274       6.815 -12.397 -48.291  1.00  0.82           H  
ATOM   4270 3HB  ALA A 274       7.901 -11.000 -48.170  1.00  0.82           H  
ATOM   4271  N   GLY A 275       7.713  -9.175 -45.912  1.00  0.81           N  
ATOM   4272  CA  GLY A 275       8.485  -8.251 -45.110  1.00  0.81           C  
ATOM   4273  C   GLY A 275       7.781  -7.995 -43.783  1.00  0.81           C  
ATOM   4274  O   GLY A 275       8.366  -8.179 -42.714  1.00  0.81           O  
ATOM   4275  H   GLY A 275       7.367  -8.843 -46.812  1.00  0.81           H  
ATOM   4276 1HA  GLY A 275       9.479  -8.664 -44.941  1.00  0.81           H  
ATOM   4277 2HA  GLY A 275       8.605  -7.317 -45.654  1.00  0.81           H  
ATOM   4278  N   LEU A 276       6.502  -7.607 -43.841  1.00  0.80           N  
ATOM   4279  CA  LEU A 276       5.760  -7.307 -42.626  1.00  0.80           C  
ATOM   4280  C   LEU A 276       5.643  -8.489 -41.709  1.00  0.80           C  
ATOM   4281  O   LEU A 276       5.799  -8.344 -40.505  1.00  0.80           O  
ATOM   4282  CB  LEU A 276       4.326  -6.877 -42.925  1.00  0.80           C  
ATOM   4283  CG  LEU A 276       4.108  -5.552 -43.569  1.00  0.80           C  
ATOM   4284  CD1 LEU A 276       2.640  -5.446 -43.866  1.00  0.80           C  
ATOM   4285  CD2 LEU A 276       4.581  -4.451 -42.646  1.00  0.80           C  
ATOM   4286  H   LEU A 276       6.060  -7.487 -44.748  1.00  0.80           H  
ATOM   4287  HA  LEU A 276       6.272  -6.509 -42.098  1.00  0.80           H  
ATOM   4288 1HB  LEU A 276       3.884  -7.629 -43.581  1.00  0.80           H  
ATOM   4289 2HB  LEU A 276       3.770  -6.880 -41.991  1.00  0.80           H  
ATOM   4290  HG  LEU A 276       4.655  -5.487 -44.509  1.00  0.80           H  
ATOM   4291 1HD1 LEU A 276       2.438  -4.508 -44.314  1.00  0.80           H  
ATOM   4292 2HD1 LEU A 276       2.344  -6.250 -44.540  1.00  0.80           H  
ATOM   4293 3HD1 LEU A 276       2.077  -5.523 -42.938  1.00  0.80           H  
ATOM   4294 1HD2 LEU A 276       4.404  -3.484 -43.118  1.00  0.80           H  
ATOM   4295 2HD2 LEU A 276       4.031  -4.504 -41.706  1.00  0.80           H  
ATOM   4296 3HD2 LEU A 276       5.642  -4.574 -42.454  1.00  0.80           H  
ATOM   4297  N   LEU A 277       5.405  -9.675 -42.248  1.00  0.78           N  
ATOM   4298  CA  LEU A 277       5.259 -10.821 -41.374  1.00  0.78           C  
ATOM   4299  C   LEU A 277       6.558 -11.092 -40.646  1.00  0.78           C  
ATOM   4300  O   LEU A 277       6.557 -11.358 -39.443  1.00  0.78           O  
ATOM   4301  CB  LEU A 277       4.820 -12.038 -42.175  1.00  0.78           C  
ATOM   4302  CG  LEU A 277       3.401 -11.956 -42.724  1.00  0.78           C  
ATOM   4303  CD1 LEU A 277       3.151 -13.143 -43.630  1.00  0.78           C  
ATOM   4304  CD2 LEU A 277       2.419 -11.902 -41.568  1.00  0.78           C  
ATOM   4305  H   LEU A 277       5.292  -9.774 -43.255  1.00  0.78           H  
ATOM   4306  HA  LEU A 277       4.493 -10.598 -40.637  1.00  0.78           H  
ATOM   4307 1HB  LEU A 277       5.497 -12.147 -43.026  1.00  0.78           H  
ATOM   4308 2HB  LEU A 277       4.900 -12.924 -41.548  1.00  0.78           H  
ATOM   4309  HG  LEU A 277       3.292 -11.052 -43.318  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 277       2.144 -13.084 -44.039  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 277       3.877 -13.128 -44.446  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 277       3.261 -14.063 -43.062  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 277       1.404 -11.834 -41.959  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 277       2.518 -12.805 -40.965  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 277       2.631 -11.027 -40.952  1.00  0.78           H  
ATOM   4316  N   THR A 278       7.678 -10.932 -41.346  1.00  0.77           N  
ATOM   4317  CA  THR A 278       8.975 -11.110 -40.728  1.00  0.77           C  
ATOM   4318  C   THR A 278       9.178 -10.084 -39.610  1.00  0.77           C  
ATOM   4319  O   THR A 278       9.585 -10.455 -38.504  1.00  0.77           O  
ATOM   4320  CB  THR A 278      10.087 -10.997 -41.783  1.00  0.77           C  
ATOM   4321  OG1 THR A 278       9.940 -12.050 -42.751  1.00  0.77           O  
ATOM   4322  CG2 THR A 278      11.509 -10.996 -41.146  1.00  0.77           C  
ATOM   4323  H   THR A 278       7.640 -10.713 -42.345  1.00  0.77           H  
ATOM   4324  HA  THR A 278       9.008 -12.104 -40.291  1.00  0.77           H  
ATOM   4325  HB  THR A 278       9.943 -10.077 -42.306  1.00  0.77           H  
ATOM   4326  HG1 THR A 278       9.158 -11.843 -43.321  1.00  0.77           H  
ATOM   4327 1HG2 THR A 278      12.258 -10.878 -41.919  1.00  0.77           H  
ATOM   4328 2HG2 THR A 278      11.590 -10.162 -40.446  1.00  0.77           H  
ATOM   4329 3HG2 THR A 278      11.697 -11.895 -40.628  1.00  0.77           H  
ATOM   4330  N   ILE A 279       8.820  -8.813 -39.877  1.00  0.76           N  
ATOM   4331  CA  ILE A 279       8.983  -7.738 -38.893  1.00  0.76           C  
ATOM   4332  C   ILE A 279       8.127  -7.991 -37.664  1.00  0.76           C  
ATOM   4333  O   ILE A 279       8.625  -7.921 -36.537  1.00  0.76           O  
ATOM   4334  CB  ILE A 279       8.518  -6.359 -39.441  1.00  0.76           C  
ATOM   4335  CG1 ILE A 279       9.410  -5.879 -40.538  1.00  0.76           C  
ATOM   4336  CG2 ILE A 279       8.528  -5.346 -38.313  1.00  0.76           C  
ATOM   4337  CD1 ILE A 279       8.874  -4.717 -41.313  1.00  0.76           C  
ATOM   4338  H   ILE A 279       8.473  -8.591 -40.810  1.00  0.76           H  
ATOM   4339  HA  ILE A 279      10.027  -7.685 -38.603  1.00  0.76           H  
ATOM   4340  HB  ILE A 279       7.512  -6.448 -39.844  1.00  0.76           H  
ATOM   4341 1HG1 ILE A 279      10.380  -5.617 -40.117  1.00  0.76           H  
ATOM   4342 2HG1 ILE A 279       9.524  -6.652 -41.214  1.00  0.76           H  
ATOM   4343 1HG2 ILE A 279       8.192  -4.379 -38.683  1.00  0.76           H  
ATOM   4344 2HG2 ILE A 279       7.859  -5.683 -37.527  1.00  0.76           H  
ATOM   4345 3HG2 ILE A 279       9.539  -5.248 -37.917  1.00  0.76           H  
ATOM   4346 1HD1 ILE A 279       9.577  -4.449 -42.097  1.00  0.76           H  
ATOM   4347 2HD1 ILE A 279       7.930  -4.984 -41.759  1.00  0.76           H  
ATOM   4348 3HD1 ILE A 279       8.732  -3.877 -40.647  1.00  0.76           H  
ATOM   4349  N   ILE A 280       6.860  -8.338 -37.895  1.00  0.76           N  
ATOM   4350  CA  ILE A 280       5.881  -8.577 -36.848  1.00  0.76           C  
ATOM   4351  C   ILE A 280       6.275  -9.725 -35.954  1.00  0.76           C  
ATOM   4352  O   ILE A 280       6.216  -9.599 -34.730  1.00  0.76           O  
ATOM   4353  CB  ILE A 280       4.508  -8.885 -37.473  1.00  0.76           C  
ATOM   4354  CG1 ILE A 280       3.946  -7.618 -38.152  1.00  0.76           C  
ATOM   4355  CG2 ILE A 280       3.557  -9.410 -36.406  1.00  0.76           C  
ATOM   4356  CD1 ILE A 280       2.774  -7.894 -39.078  1.00  0.76           C  
ATOM   4357  H   ILE A 280       6.550  -8.403 -38.860  1.00  0.76           H  
ATOM   4358  HA  ILE A 280       5.801  -7.679 -36.243  1.00  0.76           H  
ATOM   4359  HB  ILE A 280       4.632  -9.639 -38.252  1.00  0.76           H  
ATOM   4360 1HG1 ILE A 280       3.615  -6.928 -37.380  1.00  0.76           H  
ATOM   4361 2HG1 ILE A 280       4.739  -7.138 -38.718  1.00  0.76           H  
ATOM   4362 1HG2 ILE A 280       2.595  -9.636 -36.860  1.00  0.76           H  
ATOM   4363 2HG2 ILE A 280       3.970 -10.314 -35.963  1.00  0.76           H  
ATOM   4364 3HG2 ILE A 280       3.428  -8.654 -35.633  1.00  0.76           H  
ATOM   4365 1HD1 ILE A 280       2.430  -6.958 -39.515  1.00  0.76           H  
ATOM   4366 2HD1 ILE A 280       3.093  -8.568 -39.873  1.00  0.76           H  
ATOM   4367 3HD1 ILE A 280       1.966  -8.353 -38.514  1.00  0.76           H  
ATOM   4368  N   VAL A 281       6.698 -10.843 -36.534  1.00  0.77           N  
ATOM   4369  CA  VAL A 281       7.098 -11.950 -35.694  1.00  0.77           C  
ATOM   4370  C   VAL A 281       8.345 -11.606 -34.911  1.00  0.77           C  
ATOM   4371  O   VAL A 281       8.417 -11.866 -33.709  1.00  0.77           O  
ATOM   4372  CB  VAL A 281       7.371 -13.223 -36.492  1.00  0.77           C  
ATOM   4373  CG1 VAL A 281       7.956 -14.271 -35.537  1.00  0.77           C  
ATOM   4374  CG2 VAL A 281       6.090 -13.729 -37.115  1.00  0.77           C  
ATOM   4375  H   VAL A 281       6.727 -10.928 -37.553  1.00  0.77           H  
ATOM   4376  HA  VAL A 281       6.291 -12.155 -34.991  1.00  0.77           H  
ATOM   4377  HB  VAL A 281       8.106 -13.013 -37.275  1.00  0.77           H  
ATOM   4378 1HG1 VAL A 281       8.160 -15.185 -36.081  1.00  0.77           H  
ATOM   4379 2HG1 VAL A 281       8.878 -13.891 -35.096  1.00  0.77           H  
ATOM   4380 3HG1 VAL A 281       7.237 -14.479 -34.745  1.00  0.77           H  
ATOM   4381 1HG2 VAL A 281       6.294 -14.638 -37.677  1.00  0.77           H  
ATOM   4382 2HG2 VAL A 281       5.364 -13.939 -36.331  1.00  0.77           H  
ATOM   4383 3HG2 VAL A 281       5.686 -12.972 -37.784  1.00  0.77           H  
ATOM   4384  N   CYS A 282       9.332 -10.992 -35.564  1.00  0.79           N  
ATOM   4385  CA  CYS A 282      10.548 -10.684 -34.844  1.00  0.79           C  
ATOM   4386  C   CYS A 282      10.260  -9.738 -33.680  1.00  0.79           C  
ATOM   4387  O   CYS A 282      10.727  -9.968 -32.563  1.00  0.79           O  
ATOM   4388  CB  CYS A 282      11.561 -10.033 -35.784  1.00  0.79           C  
ATOM   4389  SG  CYS A 282      12.230 -11.144 -37.041  1.00  0.79           S  
ATOM   4390  H   CYS A 282       9.259 -10.761 -36.557  1.00  0.79           H  
ATOM   4391  HA  CYS A 282      10.963 -11.608 -34.460  1.00  0.79           H  
ATOM   4392 1HB  CYS A 282      11.086  -9.195 -36.302  1.00  0.79           H  
ATOM   4393 2HB  CYS A 282      12.393  -9.636 -35.205  1.00  0.79           H  
ATOM   4394  HG  CYS A 282      11.092 -11.140 -37.786  1.00  0.79           H  
ATOM   4395  N   MET A 283       9.448  -8.703 -33.911  1.00  0.83           N  
ATOM   4396  CA  MET A 283       9.131  -7.768 -32.841  1.00  0.83           C  
ATOM   4397  C   MET A 283       8.291  -8.398 -31.744  1.00  0.83           C  
ATOM   4398  O   MET A 283       8.547  -8.162 -30.558  1.00  0.83           O  
ATOM   4399  CB  MET A 283       8.442  -6.531 -33.390  1.00  0.83           C  
ATOM   4400  CG  MET A 283       9.343  -5.654 -34.233  1.00  0.83           C  
ATOM   4401  SD  MET A 283       8.483  -4.275 -34.957  1.00  0.83           S  
ATOM   4402  CE  MET A 283       8.135  -3.351 -33.492  1.00  0.83           C  
ATOM   4403  H   MET A 283       9.068  -8.545 -34.845  1.00  0.83           H  
ATOM   4404  HA  MET A 283      10.067  -7.449 -32.390  1.00  0.83           H  
ATOM   4405 1HB  MET A 283       7.602  -6.841 -34.019  1.00  0.83           H  
ATOM   4406 2HB  MET A 283       8.043  -5.935 -32.573  1.00  0.83           H  
ATOM   4407 1HG  MET A 283      10.167  -5.277 -33.631  1.00  0.83           H  
ATOM   4408 2HG  MET A 283       9.754  -6.251 -35.037  1.00  0.83           H  
ATOM   4409 1HE  MET A 283       7.596  -2.446 -33.753  1.00  0.83           H  
ATOM   4410 2HE  MET A 283       7.524  -3.955 -32.818  1.00  0.83           H  
ATOM   4411 3HE  MET A 283       9.067  -3.101 -33.002  1.00  0.83           H  
ATOM   4412  N   ALA A 284       7.292  -9.207 -32.121  1.00  0.88           N  
ATOM   4413  CA  ALA A 284       6.430  -9.830 -31.130  1.00  0.88           C  
ATOM   4414  C   ALA A 284       7.237 -10.699 -30.198  1.00  0.88           C  
ATOM   4415  O   ALA A 284       7.045 -10.669 -28.983  1.00  0.88           O  
ATOM   4416  CB  ALA A 284       5.373 -10.679 -31.813  1.00  0.88           C  
ATOM   4417  H   ALA A 284       7.105  -9.380 -33.108  1.00  0.88           H  
ATOM   4418  HA  ALA A 284       5.953  -9.043 -30.546  1.00  0.88           H  
ATOM   4419 1HB  ALA A 284       4.726 -11.132 -31.065  1.00  0.88           H  
ATOM   4420 2HB  ALA A 284       4.781 -10.052 -32.480  1.00  0.88           H  
ATOM   4421 3HB  ALA A 284       5.864 -11.462 -32.396  1.00  0.88           H  
ATOM   4422  N   VAL A 285       8.189 -11.430 -30.753  1.00  0.95           N  
ATOM   4423  CA  VAL A 285       8.999 -12.289 -29.931  1.00  0.95           C  
ATOM   4424  C   VAL A 285       9.934 -11.486 -29.058  1.00  0.95           C  
ATOM   4425  O   VAL A 285      10.146 -11.860 -27.912  1.00  0.95           O  
ATOM   4426  CB  VAL A 285       9.725 -13.316 -30.742  1.00  0.95           C  
ATOM   4427  CG1 VAL A 285      10.673 -14.099 -29.830  1.00  0.95           C  
ATOM   4428  CG2 VAL A 285       8.683 -14.228 -31.377  1.00  0.95           C  
ATOM   4429  H   VAL A 285       8.327 -11.421 -31.767  1.00  0.95           H  
ATOM   4430  HA  VAL A 285       8.330 -12.841 -29.279  1.00  0.95           H  
ATOM   4431  HB  VAL A 285      10.303 -12.820 -31.493  1.00  0.95           H  
ATOM   4432 1HG1 VAL A 285      11.197 -14.852 -30.391  1.00  0.95           H  
ATOM   4433 2HG1 VAL A 285      11.390 -13.415 -29.387  1.00  0.95           H  
ATOM   4434 3HG1 VAL A 285      10.100 -14.584 -29.041  1.00  0.95           H  
ATOM   4435 1HG2 VAL A 285       9.152 -14.982 -31.973  1.00  0.95           H  
ATOM   4436 2HG2 VAL A 285       8.098 -14.705 -30.593  1.00  0.95           H  
ATOM   4437 3HG2 VAL A 285       8.025 -13.634 -32.007  1.00  0.95           H  
ATOM   4438  N   LYS A 286      10.517 -10.400 -29.575  1.00  1.04           N  
ATOM   4439  CA  LYS A 286      11.397  -9.592 -28.737  1.00  1.04           C  
ATOM   4440  C   LYS A 286      10.620  -9.069 -27.521  1.00  1.04           C  
ATOM   4441  O   LYS A 286      11.133  -9.075 -26.393  1.00  1.04           O  
ATOM   4442  CB  LYS A 286      11.957  -8.416 -29.546  1.00  1.04           C  
ATOM   4443  CG  LYS A 286      13.010  -8.782 -30.584  1.00  1.04           C  
ATOM   4444  CD  LYS A 286      13.396  -7.560 -31.417  1.00  1.04           C  
ATOM   4445  CE  LYS A 286      14.365  -7.921 -32.525  1.00  1.04           C  
ATOM   4446  NZ  LYS A 286      15.672  -8.353 -31.987  1.00  1.04           N  
ATOM   4447  H   LYS A 286      10.356 -10.134 -30.549  1.00  1.04           H  
ATOM   4448  HA  LYS A 286      12.217 -10.212 -28.386  1.00  1.04           H  
ATOM   4449 1HB  LYS A 286      11.140  -7.925 -30.071  1.00  1.04           H  
ATOM   4450 2HB  LYS A 286      12.392  -7.686 -28.866  1.00  1.04           H  
ATOM   4451 1HG  LYS A 286      13.899  -9.145 -30.068  1.00  1.04           H  
ATOM   4452 2HG  LYS A 286      12.654  -9.574 -31.220  1.00  1.04           H  
ATOM   4453 1HD  LYS A 286      12.500  -7.134 -31.867  1.00  1.04           H  
ATOM   4454 2HD  LYS A 286      13.854  -6.809 -30.777  1.00  1.04           H  
ATOM   4455 1HE  LYS A 286      13.943  -8.734 -33.121  1.00  1.04           H  
ATOM   4456 2HE  LYS A 286      14.518  -7.053 -33.170  1.00  1.04           H  
ATOM   4457 1HZ  LYS A 286      16.290  -8.585 -32.776  1.00  1.04           H  
ATOM   4458 2HZ  LYS A 286      16.083  -7.609 -31.451  1.00  1.04           H  
ATOM   4459 3HZ  LYS A 286      15.552  -9.162 -31.406  1.00  1.04           H  
ATOM   4460  N   GLU A 287       9.359  -8.670 -27.723  1.00  1.15           N  
ATOM   4461  CA  GLU A 287       8.549  -8.238 -26.589  1.00  1.15           C  
ATOM   4462  C   GLU A 287       8.380  -9.386 -25.594  1.00  1.15           C  
ATOM   4463  O   GLU A 287       8.567  -9.211 -24.382  1.00  1.15           O  
ATOM   4464  CB  GLU A 287       7.173  -7.730 -27.034  1.00  1.15           C  
ATOM   4465  CG  GLU A 287       6.286  -7.284 -25.861  1.00  1.15           C  
ATOM   4466  CD  GLU A 287       4.941  -6.705 -26.269  1.00  1.15           C  
ATOM   4467  OE1 GLU A 287       4.773  -6.339 -27.409  1.00  1.15           O  
ATOM   4468  OE2 GLU A 287       4.068  -6.659 -25.422  1.00  1.15           O  
ATOM   4469  H   GLU A 287       8.972  -8.655 -28.670  1.00  1.15           H  
ATOM   4470  HA  GLU A 287       9.070  -7.425 -26.084  1.00  1.15           H  
ATOM   4471 1HB  GLU A 287       7.295  -6.895 -27.723  1.00  1.15           H  
ATOM   4472 2HB  GLU A 287       6.649  -8.521 -27.567  1.00  1.15           H  
ATOM   4473 1HG  GLU A 287       6.111  -8.153 -25.227  1.00  1.15           H  
ATOM   4474 2HG  GLU A 287       6.830  -6.548 -25.271  1.00  1.15           H  
ATOM   4475  N   LEU A 288       8.065 -10.576 -26.110  1.00  1.29           N  
ATOM   4476  CA  LEU A 288       7.866 -11.738 -25.259  1.00  1.29           C  
ATOM   4477  C   LEU A 288       9.161 -12.127 -24.545  1.00  1.29           C  
ATOM   4478  O   LEU A 288       9.129 -12.553 -23.392  1.00  1.29           O  
ATOM   4479  CB  LEU A 288       7.340 -12.907 -26.088  1.00  1.29           C  
ATOM   4480  CG  LEU A 288       5.931 -12.701 -26.661  1.00  1.29           C  
ATOM   4481  CD1 LEU A 288       5.592 -13.862 -27.585  1.00  1.29           C  
ATOM   4482  CD2 LEU A 288       4.934 -12.552 -25.532  1.00  1.29           C  
ATOM   4483  H   LEU A 288       7.921 -10.663 -27.120  1.00  1.29           H  
ATOM   4484  HA  LEU A 288       7.118 -11.488 -24.513  1.00  1.29           H  
ATOM   4485 1HB  LEU A 288       8.019 -13.073 -26.917  1.00  1.29           H  
ATOM   4486 2HB  LEU A 288       7.327 -13.798 -25.473  1.00  1.29           H  
ATOM   4487  HG  LEU A 288       5.914 -11.799 -27.242  1.00  1.29           H  
ATOM   4488 1HD1 LEU A 288       4.603 -13.707 -28.012  1.00  1.29           H  
ATOM   4489 2HD1 LEU A 288       6.328 -13.914 -28.388  1.00  1.29           H  
ATOM   4490 3HD1 LEU A 288       5.604 -14.792 -27.021  1.00  1.29           H  
ATOM   4491 1HD2 LEU A 288       3.940 -12.386 -25.947  1.00  1.29           H  
ATOM   4492 2HD2 LEU A 288       4.923 -13.437 -24.935  1.00  1.29           H  
ATOM   4493 3HD2 LEU A 288       5.216 -11.704 -24.920  1.00  1.29           H  
ATOM   4494  N   ASN A 289      10.311 -11.964 -25.209  1.00  1.44           N  
ATOM   4495  CA  ASN A 289      11.588 -12.298 -24.589  1.00  1.44           C  
ATOM   4496  C   ASN A 289      11.799 -11.449 -23.352  1.00  1.44           C  
ATOM   4497  O   ASN A 289      12.306 -11.930 -22.340  1.00  1.44           O  
ATOM   4498  CB  ASN A 289      12.754 -12.085 -25.544  1.00  1.44           C  
ATOM   4499  CG  ASN A 289      12.910 -13.132 -26.612  1.00  1.44           C  
ATOM   4500  OD1 ASN A 289      12.433 -14.266 -26.481  1.00  1.44           O  
ATOM   4501  ND2 ASN A 289      13.596 -12.756 -27.668  1.00  1.44           N  
ATOM   4502  H   ASN A 289      10.293 -11.625 -26.164  1.00  1.44           H  
ATOM   4503  HA  ASN A 289      11.564 -13.342 -24.277  1.00  1.44           H  
ATOM   4504 1HB  ASN A 289      12.638 -11.121 -26.031  1.00  1.44           H  
ATOM   4505 2HB  ASN A 289      13.676 -12.041 -24.969  1.00  1.44           H  
ATOM   4506 1HD2 ASN A 289      13.762 -13.389 -28.438  1.00  1.44           H  
ATOM   4507 2HD2 ASN A 289      13.963 -11.828 -27.712  1.00  1.44           H  
ATOM   4508  N   ASP A 290      11.366 -10.188 -23.397  1.00  1.60           N  
ATOM   4509  CA  ASP A 290      11.504  -9.356 -22.212  1.00  1.60           C  
ATOM   4510  C   ASP A 290      10.489  -9.796 -21.156  1.00  1.60           C  
ATOM   4511  O   ASP A 290      10.839 -10.006 -19.996  1.00  1.60           O  
ATOM   4512  CB  ASP A 290      11.315  -7.869 -22.539  1.00  1.60           C  
ATOM   4513  CG  ASP A 290      11.683  -6.911 -21.342  1.00  1.60           C  
ATOM   4514  OD1 ASP A 290      12.839  -6.898 -20.929  1.00  1.60           O  
ATOM   4515  OD2 ASP A 290      10.823  -6.217 -20.859  1.00  1.60           O  
ATOM   4516  H   ASP A 290      10.979  -9.812 -24.267  1.00  1.60           H  
ATOM   4517  HA  ASP A 290      12.505  -9.494 -21.808  1.00  1.60           H  
ATOM   4518 1HB  ASP A 290      11.929  -7.611 -23.405  1.00  1.60           H  
ATOM   4519 2HB  ASP A 290      10.273  -7.697 -22.825  1.00  1.60           H  
ATOM   4520  N   ARG A 291       9.241 -10.028 -21.564  1.00  1.76           N  
ATOM   4521  CA  ARG A 291       8.209 -10.422 -20.603  1.00  1.76           C  
ATOM   4522  C   ARG A 291       8.537 -11.727 -19.873  1.00  1.76           C  
ATOM   4523  O   ARG A 291       8.226 -11.877 -18.688  1.00  1.76           O  
ATOM   4524  CB  ARG A 291       6.857 -10.567 -21.289  1.00  1.76           C  
ATOM   4525  CG  ARG A 291       6.210  -9.246 -21.718  1.00  1.76           C  
ATOM   4526  CD  ARG A 291       4.887  -9.456 -22.361  1.00  1.76           C  
ATOM   4527  NE  ARG A 291       4.276  -8.202 -22.796  1.00  1.76           N  
ATOM   4528  CZ  ARG A 291       3.556  -7.382 -22.020  1.00  1.76           C  
ATOM   4529  NH1 ARG A 291       3.337  -7.656 -20.747  1.00  1.76           N  
ATOM   4530  NH2 ARG A 291       3.072  -6.295 -22.571  1.00  1.76           N  
ATOM   4531  H   ARG A 291       8.997  -9.878 -22.544  1.00  1.76           H  
ATOM   4532  HA  ARG A 291       8.126  -9.629 -19.861  1.00  1.76           H  
ATOM   4533 1HB  ARG A 291       6.972 -11.188 -22.172  1.00  1.76           H  
ATOM   4534 2HB  ARG A 291       6.165 -11.081 -20.623  1.00  1.76           H  
ATOM   4535 1HG  ARG A 291       6.078  -8.605 -20.850  1.00  1.76           H  
ATOM   4536 2HG  ARG A 291       6.863  -8.750 -22.441  1.00  1.76           H  
ATOM   4537 1HD  ARG A 291       5.017 -10.083 -23.235  1.00  1.76           H  
ATOM   4538 2HD  ARG A 291       4.211  -9.942 -21.662  1.00  1.76           H  
ATOM   4539  HE  ARG A 291       4.389  -7.899 -23.775  1.00  1.76           H  
ATOM   4540 1HH1 ARG A 291       3.717  -8.498 -20.339  1.00  1.76           H  
ATOM   4541 2HH1 ARG A 291       2.790  -7.023 -20.182  1.00  1.76           H  
ATOM   4542 1HH2 ARG A 291       3.269  -6.138 -23.571  1.00  1.76           H  
ATOM   4543 2HH2 ARG A 291       2.522  -5.645 -22.035  1.00  1.76           H  
ATOM   4544  N   PHE A 292       9.184 -12.658 -20.569  1.00  1.90           N  
ATOM   4545  CA  PHE A 292       9.523 -13.948 -19.996  1.00  1.90           C  
ATOM   4546  C   PHE A 292      10.994 -14.103 -19.599  1.00  1.90           C  
ATOM   4547  O   PHE A 292      11.428 -15.223 -19.319  1.00  1.90           O  
ATOM   4548  CB  PHE A 292       9.169 -15.066 -20.966  1.00  1.90           C  
ATOM   4549  CG  PHE A 292       7.728 -15.198 -21.265  1.00  1.90           C  
ATOM   4550  CD1 PHE A 292       7.274 -15.105 -22.565  1.00  1.90           C  
ATOM   4551  CD2 PHE A 292       6.815 -15.404 -20.249  1.00  1.90           C  
ATOM   4552  CE1 PHE A 292       5.938 -15.233 -22.849  1.00  1.90           C  
ATOM   4553  CE2 PHE A 292       5.471 -15.522 -20.528  1.00  1.90           C  
ATOM   4554  CZ  PHE A 292       5.031 -15.439 -21.834  1.00  1.90           C  
ATOM   4555  H   PHE A 292       9.402 -12.481 -21.550  1.00  1.90           H  
ATOM   4556  HA  PHE A 292       8.921 -14.080 -19.097  1.00  1.90           H  
ATOM   4557 1HB  PHE A 292       9.687 -14.882 -21.908  1.00  1.90           H  
ATOM   4558 2HB  PHE A 292       9.523 -16.014 -20.573  1.00  1.90           H  
ATOM   4559  HD1 PHE A 292       7.993 -14.941 -23.371  1.00  1.90           H  
ATOM   4560  HD2 PHE A 292       7.169 -15.471 -19.218  1.00  1.90           H  
ATOM   4561  HE1 PHE A 292       5.598 -15.178 -23.873  1.00  1.90           H  
ATOM   4562  HE2 PHE A 292       4.759 -15.684 -19.719  1.00  1.90           H  
ATOM   4563  HZ  PHE A 292       3.971 -15.539 -22.059  1.00  1.90           H  
ATOM   4564  N   LYS A 293      11.747 -13.004 -19.492  1.00  2.01           N  
ATOM   4565  CA  LYS A 293      13.179 -13.054 -19.137  1.00  2.01           C  
ATOM   4566  C   LYS A 293      13.440 -13.648 -17.755  1.00  2.01           C  
ATOM   4567  O   LYS A 293      14.559 -14.044 -17.432  1.00  2.01           O  
ATOM   4568  CB  LYS A 293      13.799 -11.664 -19.246  1.00  2.01           C  
ATOM   4569  CG  LYS A 293      13.328 -10.649 -18.224  1.00  2.01           C  
ATOM   4570  CD  LYS A 293      13.863  -9.276 -18.598  1.00  2.01           C  
ATOM   4571  CE  LYS A 293      13.329  -8.185 -17.711  1.00  2.01           C  
ATOM   4572  NZ  LYS A 293      13.736  -6.835 -18.225  1.00  2.01           N  
ATOM   4573  H   LYS A 293      11.340 -12.088 -19.703  1.00  2.01           H  
ATOM   4574  HA  LYS A 293      13.679 -13.694 -19.867  1.00  2.01           H  
ATOM   4575 1HB  LYS A 293      14.881 -11.746 -19.164  1.00  2.01           H  
ATOM   4576 2HB  LYS A 293      13.580 -11.253 -20.229  1.00  2.01           H  
ATOM   4577 1HG  LYS A 293      12.247 -10.632 -18.166  1.00  2.01           H  
ATOM   4578 2HG  LYS A 293      13.712 -10.920 -17.241  1.00  2.01           H  
ATOM   4579 1HD  LYS A 293      14.948  -9.282 -18.544  1.00  2.01           H  
ATOM   4580 2HD  LYS A 293      13.568  -9.050 -19.624  1.00  2.01           H  
ATOM   4581 1HE  LYS A 293      12.239  -8.243 -17.695  1.00  2.01           H  
ATOM   4582 2HE  LYS A 293      13.706  -8.314 -16.697  1.00  2.01           H  
ATOM   4583 1HZ  LYS A 293      13.357  -6.115 -17.640  1.00  2.01           H  
ATOM   4584 2HZ  LYS A 293      14.735  -6.760 -18.252  1.00  2.01           H  
ATOM   4585 3HZ  LYS A 293      13.360  -6.732 -19.194  1.00  2.01           H  
ATOM   4586  N   HIS A 294      12.394 -13.713 -16.936  1.00  2.10           N  
ATOM   4587  CA  HIS A 294      12.471 -14.238 -15.586  1.00  2.10           C  
ATOM   4588  C   HIS A 294      12.140 -15.736 -15.546  1.00  2.10           C  
ATOM   4589  O   HIS A 294      12.045 -16.333 -14.467  1.00  2.10           O  
ATOM   4590  CB  HIS A 294      11.492 -13.477 -14.697  1.00  2.10           C  
ATOM   4591  CG  HIS A 294      11.812 -12.021 -14.580  1.00  2.10           C  
ATOM   4592  ND1 HIS A 294      12.910 -11.551 -13.891  1.00  2.10           N  
ATOM   4593  CD2 HIS A 294      11.180 -10.930 -15.076  1.00  2.10           C  
ATOM   4594  CE1 HIS A 294      12.936 -10.231 -13.960  1.00  2.10           C  
ATOM   4595  NE2 HIS A 294      11.894  -9.829 -14.668  1.00  2.10           N  
ATOM   4596  H   HIS A 294      11.509 -13.365 -17.274  1.00  2.10           H  
ATOM   4597  HA  HIS A 294      13.478 -14.103 -15.195  1.00  2.10           H  
ATOM   4598 1HB  HIS A 294      10.481 -13.579 -15.098  1.00  2.10           H  
ATOM   4599 2HB  HIS A 294      11.495 -13.909 -13.698  1.00  2.10           H  
ATOM   4600  HD1 HIS A 294      13.589 -12.105 -13.409  1.00  2.10           H  
ATOM   4601  HD2 HIS A 294      10.280 -10.806 -15.683  1.00  2.10           H  
ATOM   4602  HE1 HIS A 294      13.730  -9.666 -13.473  1.00  2.10           H  
ATOM   4603  N   ARG A 295      11.930 -16.331 -16.726  1.00  2.14           N  
ATOM   4604  CA  ARG A 295      11.652 -17.749 -16.867  1.00  2.14           C  
ATOM   4605  C   ARG A 295      12.613 -18.285 -17.915  1.00  2.14           C  
ATOM   4606  O   ARG A 295      12.969 -19.465 -17.923  1.00  2.14           O  
ATOM   4607  CB  ARG A 295      10.209 -17.988 -17.282  1.00  2.14           C  
ATOM   4608  CG  ARG A 295       9.174 -17.548 -16.251  1.00  2.14           C  
ATOM   4609  CD  ARG A 295       9.225 -18.415 -15.036  1.00  2.14           C  
ATOM   4610  NE  ARG A 295       8.247 -18.025 -14.038  1.00  2.14           N  
ATOM   4611  CZ  ARG A 295       8.455 -17.129 -13.044  1.00  2.14           C  
ATOM   4612  NH1 ARG A 295       9.620 -16.519 -12.895  1.00  2.14           N  
ATOM   4613  NH2 ARG A 295       7.470 -16.863 -12.200  1.00  2.14           N  
ATOM   4614  H   ARG A 295      11.993 -15.797 -17.590  1.00  2.14           H  
ATOM   4615  HA  ARG A 295      11.840 -18.255 -15.921  1.00  2.14           H  
ATOM   4616 1HB  ARG A 295      10.008 -17.442 -18.207  1.00  2.14           H  
ATOM   4617 2HB  ARG A 295      10.055 -19.046 -17.487  1.00  2.14           H  
ATOM   4618 1HG  ARG A 295       9.364 -16.521 -15.949  1.00  2.14           H  
ATOM   4619 2HG  ARG A 295       8.177 -17.617 -16.685  1.00  2.14           H  
ATOM   4620 1HD  ARG A 295       9.028 -19.449 -15.319  1.00  2.14           H  
ATOM   4621 2HD  ARG A 295      10.215 -18.346 -14.587  1.00  2.14           H  
ATOM   4622  HE  ARG A 295       7.335 -18.454 -14.093  1.00  2.14           H  
ATOM   4623 1HH1 ARG A 295      10.410 -16.699 -13.532  1.00  2.14           H  
ATOM   4624 2HH1 ARG A 295       9.746 -15.861 -12.143  1.00  2.14           H  
ATOM   4625 1HH2 ARG A 295       6.577 -17.326 -12.305  1.00  2.14           H  
ATOM   4626 2HH2 ARG A 295       7.611 -16.200 -11.454  1.00  2.14           H  
ATOM   4627  N   ILE A 296      13.048 -17.373 -18.783  1.00  2.14           N  
ATOM   4628  CA  ILE A 296      13.955 -17.666 -19.885  1.00  2.14           C  
ATOM   4629  C   ILE A 296      15.221 -16.803 -19.833  1.00  2.14           C  
ATOM   4630  O   ILE A 296      15.262 -15.754 -20.474  1.00  2.14           O  
ATOM   4631  CB  ILE A 296      13.291 -17.372 -21.238  1.00  2.14           C  
ATOM   4632  CG1 ILE A 296      11.984 -18.136 -21.399  1.00  2.14           C  
ATOM   4633  CG2 ILE A 296      14.246 -17.665 -22.330  1.00  2.14           C  
ATOM   4634  CD1 ILE A 296      11.230 -17.753 -22.654  1.00  2.14           C  
ATOM   4635  H   ILE A 296      12.677 -16.429 -18.699  1.00  2.14           H  
ATOM   4636  HA  ILE A 296      14.218 -18.720 -19.857  1.00  2.14           H  
ATOM   4637  HB  ILE A 296      13.037 -16.311 -21.279  1.00  2.14           H  
ATOM   4638 1HG1 ILE A 296      12.188 -19.205 -21.418  1.00  2.14           H  
ATOM   4639 2HG1 ILE A 296      11.341 -17.919 -20.548  1.00  2.14           H  
ATOM   4640 1HG2 ILE A 296      13.804 -17.420 -23.295  1.00  2.14           H  
ATOM   4641 2HG2 ILE A 296      15.122 -17.060 -22.170  1.00  2.14           H  
ATOM   4642 3HG2 ILE A 296      14.519 -18.719 -22.315  1.00  2.14           H  
ATOM   4643 1HD1 ILE A 296      10.300 -18.319 -22.711  1.00  2.14           H  
ATOM   4644 2HD1 ILE A 296      11.008 -16.691 -22.633  1.00  2.14           H  
ATOM   4645 3HD1 ILE A 296      11.845 -17.975 -23.524  1.00  2.14           H  
ATOM   4646  N   PRO A 297      16.293 -17.239 -19.141  1.00  2.08           N  
ATOM   4647  CA  PRO A 297      17.563 -16.538 -18.995  1.00  2.08           C  
ATOM   4648  C   PRO A 297      18.248 -16.241 -20.324  1.00  2.08           C  
ATOM   4649  O   PRO A 297      19.084 -15.350 -20.419  1.00  2.08           O  
ATOM   4650  CB  PRO A 297      18.407 -17.536 -18.191  1.00  2.08           C  
ATOM   4651  CG  PRO A 297      17.406 -18.389 -17.464  1.00  2.08           C  
ATOM   4652  CD  PRO A 297      16.244 -18.521 -18.421  1.00  2.08           C  
ATOM   4653  HA  PRO A 297      17.393 -15.607 -18.426  1.00  2.08           H  
ATOM   4654 1HB  PRO A 297      19.045 -18.115 -18.872  1.00  2.08           H  
ATOM   4655 2HB  PRO A 297      19.082 -16.991 -17.514  1.00  2.08           H  
ATOM   4656 1HG  PRO A 297      17.851 -19.362 -17.202  1.00  2.08           H  
ATOM   4657 2HG  PRO A 297      17.117 -17.906 -16.520  1.00  2.08           H  
ATOM   4658 1HD  PRO A 297      16.389 -19.366 -19.111  1.00  2.08           H  
ATOM   4659 2HD  PRO A 297      15.346 -18.617 -17.827  1.00  2.08           H  
ATOM   4660  N   VAL A 298      17.913 -17.018 -21.350  1.00  1.95           N  
ATOM   4661  CA  VAL A 298      18.508 -16.850 -22.660  1.00  1.95           C  
ATOM   4662  C   VAL A 298      17.463 -16.456 -23.708  1.00  1.95           C  
ATOM   4663  O   VAL A 298      16.662 -17.308 -24.090  1.00  1.95           O  
ATOM   4664  CB  VAL A 298      19.135 -18.168 -23.108  1.00  1.95           C  
ATOM   4665  CG1 VAL A 298      19.729 -18.007 -24.479  1.00  1.95           C  
ATOM   4666  CG2 VAL A 298      20.183 -18.592 -22.105  1.00  1.95           C  
ATOM   4667  H   VAL A 298      17.226 -17.741 -21.221  1.00  1.95           H  
ATOM   4668  HA  VAL A 298      19.298 -16.122 -22.565  1.00  1.95           H  
ATOM   4669  HB  VAL A 298      18.356 -18.929 -23.171  1.00  1.95           H  
ATOM   4670 1HG1 VAL A 298      20.149 -18.951 -24.807  1.00  1.95           H  
ATOM   4671 2HG1 VAL A 298      18.950 -17.698 -25.185  1.00  1.95           H  
ATOM   4672 3HG1 VAL A 298      20.500 -17.261 -24.449  1.00  1.95           H  
ATOM   4673 1HG2 VAL A 298      20.613 -19.532 -22.420  1.00  1.95           H  
ATOM   4674 2HG2 VAL A 298      20.964 -17.830 -22.047  1.00  1.95           H  
ATOM   4675 3HG2 VAL A 298      19.729 -18.718 -21.128  1.00  1.95           H  
ATOM   4676  N   PRO A 299      17.475 -15.231 -24.259  1.00  1.77           N  
ATOM   4677  CA  PRO A 299      16.500 -14.767 -25.222  1.00  1.77           C  
ATOM   4678  C   PRO A 299      16.584 -15.543 -26.522  1.00  1.77           C  
ATOM   4679  O   PRO A 299      17.644 -16.019 -26.921  1.00  1.77           O  
ATOM   4680  CB  PRO A 299      16.886 -13.298 -25.428  1.00  1.77           C  
ATOM   4681  CG  PRO A 299      18.307 -13.202 -24.999  1.00  1.77           C  
ATOM   4682  CD  PRO A 299      18.433 -14.196 -23.852  1.00  1.77           C  
ATOM   4683  HA  PRO A 299      15.493 -14.853 -24.791  1.00  1.77           H  
ATOM   4684 1HB  PRO A 299      16.738 -13.025 -26.490  1.00  1.77           H  
ATOM   4685 2HB  PRO A 299      16.219 -12.651 -24.842  1.00  1.77           H  
ATOM   4686 1HG  PRO A 299      18.965 -13.443 -25.846  1.00  1.77           H  
ATOM   4687 2HG  PRO A 299      18.530 -12.179 -24.714  1.00  1.77           H  
ATOM   4688 1HD  PRO A 299      19.425 -14.523 -23.827  1.00  1.77           H  
ATOM   4689 2HD  PRO A 299      18.127 -13.747 -22.890  1.00  1.77           H  
ATOM   4690  N   ILE A 300      15.450 -15.628 -27.185  1.00  1.58           N  
ATOM   4691  CA  ILE A 300      15.305 -16.316 -28.455  1.00  1.58           C  
ATOM   4692  C   ILE A 300      15.856 -15.498 -29.635  1.00  1.58           C  
ATOM   4693  O   ILE A 300      15.410 -14.369 -29.849  1.00  1.58           O  
ATOM   4694  CB  ILE A 300      13.806 -16.562 -28.687  1.00  1.58           C  
ATOM   4695  CG1 ILE A 300      13.259 -17.471 -27.588  1.00  1.58           C  
ATOM   4696  CG2 ILE A 300      13.550 -17.132 -30.051  1.00  1.58           C  
ATOM   4697  CD1 ILE A 300      11.751 -17.556 -27.580  1.00  1.58           C  
ATOM   4698  H   ILE A 300      14.624 -15.209 -26.776  1.00  1.58           H  
ATOM   4699  HA  ILE A 300      15.809 -17.269 -28.364  1.00  1.58           H  
ATOM   4700  HB  ILE A 300      13.277 -15.615 -28.609  1.00  1.58           H  
ATOM   4701 1HG1 ILE A 300      13.669 -18.471 -27.718  1.00  1.58           H  
ATOM   4702 2HG1 ILE A 300      13.584 -17.087 -26.617  1.00  1.58           H  
ATOM   4703 1HG2 ILE A 300      12.480 -17.276 -30.193  1.00  1.58           H  
ATOM   4704 2HG2 ILE A 300      13.920 -16.451 -30.800  1.00  1.58           H  
ATOM   4705 3HG2 ILE A 300      14.058 -18.086 -30.142  1.00  1.58           H  
ATOM   4706 1HD1 ILE A 300      11.424 -18.213 -26.772  1.00  1.58           H  
ATOM   4707 2HD1 ILE A 300      11.334 -16.558 -27.428  1.00  1.58           H  
ATOM   4708 3HD1 ILE A 300      11.404 -17.954 -28.532  1.00  1.58           H  
ATOM   4709  N   PRO A 301      16.783 -16.033 -30.467  1.00  1.40           N  
ATOM   4710  CA  PRO A 301      17.374 -15.362 -31.622  1.00  1.40           C  
ATOM   4711  C   PRO A 301      16.378 -15.413 -32.765  1.00  1.40           C  
ATOM   4712  O   PRO A 301      16.614 -16.038 -33.806  1.00  1.40           O  
ATOM   4713  CB  PRO A 301      18.623 -16.198 -31.904  1.00  1.40           C  
ATOM   4714  CG  PRO A 301      18.219 -17.596 -31.487  1.00  1.40           C  
ATOM   4715  CD  PRO A 301      17.306 -17.396 -30.254  1.00  1.40           C  
ATOM   4716  HA  PRO A 301      17.630 -14.325 -31.359  1.00  1.40           H  
ATOM   4717 1HB  PRO A 301      18.894 -16.127 -32.968  1.00  1.40           H  
ATOM   4718 2HB  PRO A 301      19.480 -15.809 -31.328  1.00  1.40           H  
ATOM   4719 1HG  PRO A 301      17.704 -18.104 -32.320  1.00  1.40           H  
ATOM   4720 2HG  PRO A 301      19.120 -18.192 -31.258  1.00  1.40           H  
ATOM   4721 1HD  PRO A 301      16.503 -18.143 -30.282  1.00  1.40           H  
ATOM   4722 2HD  PRO A 301      17.900 -17.440 -29.319  1.00  1.40           H  
ATOM   4723  N   ILE A 302      15.264 -14.745 -32.545  1.00  1.25           N  
ATOM   4724  CA  ILE A 302      14.123 -14.767 -33.429  1.00  1.25           C  
ATOM   4725  C   ILE A 302      14.405 -14.280 -34.822  1.00  1.25           C  
ATOM   4726  O   ILE A 302      13.785 -14.723 -35.781  1.00  1.25           O  
ATOM   4727  CB  ILE A 302      12.967 -13.997 -32.823  1.00  1.25           C  
ATOM   4728  CG1 ILE A 302      11.745 -14.332 -33.625  1.00  1.25           C  
ATOM   4729  CG2 ILE A 302      13.223 -12.487 -32.765  1.00  1.25           C  
ATOM   4730  CD1 ILE A 302      11.353 -15.795 -33.513  1.00  1.25           C  
ATOM   4731  H   ILE A 302      15.191 -14.232 -31.666  1.00  1.25           H  
ATOM   4732  HA  ILE A 302      13.800 -15.801 -33.507  1.00  1.25           H  
ATOM   4733  HB  ILE A 302      12.818 -14.355 -31.821  1.00  1.25           H  
ATOM   4734 1HG1 ILE A 302      10.924 -13.734 -33.316  1.00  1.25           H  
ATOM   4735 2HG1 ILE A 302      11.950 -14.087 -34.648  1.00  1.25           H  
ATOM   4736 1HG2 ILE A 302      12.370 -11.991 -32.308  1.00  1.25           H  
ATOM   4737 2HG2 ILE A 302      14.110 -12.297 -32.166  1.00  1.25           H  
ATOM   4738 3HG2 ILE A 302      13.367 -12.088 -33.765  1.00  1.25           H  
ATOM   4739 1HD1 ILE A 302      10.469 -15.982 -34.121  1.00  1.25           H  
ATOM   4740 2HD1 ILE A 302      12.155 -16.410 -33.852  1.00  1.25           H  
ATOM   4741 3HD1 ILE A 302      11.135 -16.044 -32.481  1.00  1.25           H  
ATOM   4742  N   GLU A 303      15.369 -13.396 -34.961  1.00  1.14           N  
ATOM   4743  CA  GLU A 303      15.697 -12.876 -36.267  1.00  1.14           C  
ATOM   4744  C   GLU A 303      16.143 -14.018 -37.184  1.00  1.14           C  
ATOM   4745  O   GLU A 303      15.888 -14.018 -38.393  1.00  1.14           O  
ATOM   4746  CB  GLU A 303      16.810 -11.837 -36.110  1.00  1.14           C  
ATOM   4747  CG  GLU A 303      16.384 -10.585 -35.339  1.00  1.14           C  
ATOM   4748  CD  GLU A 303      17.493  -9.540 -35.140  1.00  1.14           C  
ATOM   4749  OE1 GLU A 303      18.427  -9.484 -35.910  1.00  1.14           O  
ATOM   4750  OE2 GLU A 303      17.411  -8.819 -34.166  1.00  1.14           O  
ATOM   4751  H   GLU A 303      15.865 -13.077 -34.142  1.00  1.14           H  
ATOM   4752  HA  GLU A 303      14.813 -12.411 -36.697  1.00  1.14           H  
ATOM   4753 1HB  GLU A 303      17.659 -12.286 -35.599  1.00  1.14           H  
ATOM   4754 2HB  GLU A 303      17.143 -11.522 -37.075  1.00  1.14           H  
ATOM   4755 1HG  GLU A 303      15.560 -10.114 -35.881  1.00  1.14           H  
ATOM   4756 2HG  GLU A 303      16.003 -10.892 -34.365  1.00  1.14           H  
ATOM   4757  N   VAL A 304      16.814 -15.008 -36.589  1.00  1.08           N  
ATOM   4758  CA  VAL A 304      17.416 -16.131 -37.292  1.00  1.08           C  
ATOM   4759  C   VAL A 304      16.377 -17.156 -37.577  1.00  1.08           C  
ATOM   4760  O   VAL A 304      16.267 -17.663 -38.691  1.00  1.08           O  
ATOM   4761  CB  VAL A 304      18.474 -16.745 -36.402  1.00  1.08           C  
ATOM   4762  CG1 VAL A 304      19.084 -17.953 -37.082  1.00  1.08           C  
ATOM   4763  CG2 VAL A 304      19.433 -15.658 -36.000  1.00  1.08           C  
ATOM   4764  H   VAL A 304      16.910 -14.997 -35.577  1.00  1.08           H  
ATOM   4765  HA  VAL A 304      17.838 -15.818 -38.237  1.00  1.08           H  
ATOM   4766  HB  VAL A 304      17.995 -17.118 -35.505  1.00  1.08           H  
ATOM   4767 1HG1 VAL A 304      19.795 -18.411 -36.433  1.00  1.08           H  
ATOM   4768 2HG1 VAL A 304      18.294 -18.665 -37.305  1.00  1.08           H  
ATOM   4769 3HG1 VAL A 304      19.573 -17.650 -38.006  1.00  1.08           H  
ATOM   4770 1HG2 VAL A 304      20.141 -16.039 -35.311  1.00  1.08           H  
ATOM   4771 2HG2 VAL A 304      19.940 -15.264 -36.873  1.00  1.08           H  
ATOM   4772 3HG2 VAL A 304      18.874 -14.865 -35.509  1.00  1.08           H  
ATOM   4773  N   ILE A 305      15.581 -17.429 -36.566  1.00  1.04           N  
ATOM   4774  CA  ILE A 305      14.539 -18.420 -36.683  1.00  1.04           C  
ATOM   4775  C   ILE A 305      13.568 -17.997 -37.772  1.00  1.04           C  
ATOM   4776  O   ILE A 305      13.246 -18.781 -38.670  1.00  1.04           O  
ATOM   4777  CB  ILE A 305      13.832 -18.515 -35.342  1.00  1.04           C  
ATOM   4778  CG1 ILE A 305      14.805 -19.107 -34.325  1.00  1.04           C  
ATOM   4779  CG2 ILE A 305      12.543 -19.309 -35.444  1.00  1.04           C  
ATOM   4780  CD1 ILE A 305      14.358 -18.954 -32.917  1.00  1.04           C  
ATOM   4781  H   ILE A 305      15.738 -16.946 -35.679  1.00  1.04           H  
ATOM   4782  HA  ILE A 305      14.982 -19.379 -36.946  1.00  1.04           H  
ATOM   4783  HB  ILE A 305      13.613 -17.528 -35.019  1.00  1.04           H  
ATOM   4784 1HG1 ILE A 305      14.939 -20.167 -34.535  1.00  1.04           H  
ATOM   4785 2HG1 ILE A 305      15.773 -18.605 -34.428  1.00  1.04           H  
ATOM   4786 1HG2 ILE A 305      12.058 -19.338 -34.470  1.00  1.04           H  
ATOM   4787 2HG2 ILE A 305      11.882 -18.829 -36.163  1.00  1.04           H  
ATOM   4788 3HG2 ILE A 305      12.762 -20.324 -35.773  1.00  1.04           H  
ATOM   4789 1HD1 ILE A 305      15.102 -19.389 -32.252  1.00  1.04           H  
ATOM   4790 2HD1 ILE A 305      14.255 -17.904 -32.704  1.00  1.04           H  
ATOM   4791 3HD1 ILE A 305      13.406 -19.454 -32.775  1.00  1.04           H  
ATOM   4792  N   VAL A 306      13.152 -16.734 -37.730  1.00  1.03           N  
ATOM   4793  CA  VAL A 306      12.241 -16.208 -38.720  1.00  1.03           C  
ATOM   4794  C   VAL A 306      12.877 -16.169 -40.086  1.00  1.03           C  
ATOM   4795  O   VAL A 306      12.235 -16.559 -41.058  1.00  1.03           O  
ATOM   4796  CB  VAL A 306      11.759 -14.821 -38.334  1.00  1.03           C  
ATOM   4797  CG1 VAL A 306      10.966 -14.225 -39.430  1.00  1.03           C  
ATOM   4798  CG2 VAL A 306      10.923 -14.943 -37.150  1.00  1.03           C  
ATOM   4799  H   VAL A 306      13.459 -16.119 -36.977  1.00  1.03           H  
ATOM   4800  HA  VAL A 306      11.374 -16.866 -38.761  1.00  1.03           H  
ATOM   4801  HB  VAL A 306      12.622 -14.179 -38.129  1.00  1.03           H  
ATOM   4802 1HG1 VAL A 306      10.631 -13.245 -39.110  1.00  1.03           H  
ATOM   4803 2HG1 VAL A 306      11.584 -14.142 -40.322  1.00  1.03           H  
ATOM   4804 3HG1 VAL A 306      10.104 -14.855 -39.643  1.00  1.03           H  
ATOM   4805 1HG2 VAL A 306      10.579 -13.956 -36.847  1.00  1.03           H  
ATOM   4806 2HG2 VAL A 306      10.078 -15.579 -37.381  1.00  1.03           H  
ATOM   4807 3HG2 VAL A 306      11.501 -15.391 -36.370  1.00  1.03           H  
ATOM   4808  N   THR A 307      14.138 -15.728 -40.189  1.00  1.04           N  
ATOM   4809  CA  THR A 307      14.767 -15.711 -41.492  1.00  1.04           C  
ATOM   4810  C   THR A 307      14.825 -17.102 -42.085  1.00  1.04           C  
ATOM   4811  O   THR A 307      14.511 -17.267 -43.257  1.00  1.04           O  
ATOM   4812  CB  THR A 307      16.165 -15.107 -41.462  1.00  1.04           C  
ATOM   4813  OG1 THR A 307      16.058 -13.761 -41.051  1.00  1.04           O  
ATOM   4814  CG2 THR A 307      16.750 -15.161 -42.860  1.00  1.04           C  
ATOM   4815  H   THR A 307      14.663 -15.382 -39.384  1.00  1.04           H  
ATOM   4816  HA  THR A 307      14.162 -15.089 -42.150  1.00  1.04           H  
ATOM   4817  HB  THR A 307      16.796 -15.653 -40.759  1.00  1.04           H  
ATOM   4818  HG1 THR A 307      15.907 -13.739 -40.076  1.00  1.04           H  
ATOM   4819 1HG2 THR A 307      17.736 -14.720 -42.884  1.00  1.04           H  
ATOM   4820 2HG2 THR A 307      16.815 -16.198 -43.181  1.00  1.04           H  
ATOM   4821 3HG2 THR A 307      16.095 -14.616 -43.523  1.00  1.04           H  
ATOM   4822  N   ILE A 308      15.201 -18.113 -41.303  1.00  1.06           N  
ATOM   4823  CA  ILE A 308      15.275 -19.467 -41.840  1.00  1.06           C  
ATOM   4824  C   ILE A 308      13.909 -19.930 -42.328  1.00  1.06           C  
ATOM   4825  O   ILE A 308      13.796 -20.493 -43.420  1.00  1.06           O  
ATOM   4826  CB  ILE A 308      15.846 -20.462 -40.816  1.00  1.06           C  
ATOM   4827  CG1 ILE A 308      17.337 -20.159 -40.574  1.00  1.06           C  
ATOM   4828  CG2 ILE A 308      15.657 -21.882 -41.312  1.00  1.06           C  
ATOM   4829  CD1 ILE A 308      17.911 -20.887 -39.391  1.00  1.06           C  
ATOM   4830  H   ILE A 308      15.455 -17.941 -40.331  1.00  1.06           H  
ATOM   4831  HA  ILE A 308      15.951 -19.455 -42.693  1.00  1.06           H  
ATOM   4832  HB  ILE A 308      15.325 -20.329 -39.862  1.00  1.06           H  
ATOM   4833 1HG1 ILE A 308      17.905 -20.438 -41.460  1.00  1.06           H  
ATOM   4834 2HG1 ILE A 308      17.456 -19.090 -40.410  1.00  1.06           H  
ATOM   4835 1HG2 ILE A 308      16.057 -22.577 -40.579  1.00  1.06           H  
ATOM   4836 2HG2 ILE A 308      14.597 -22.078 -41.462  1.00  1.06           H  
ATOM   4837 3HG2 ILE A 308      16.183 -22.000 -42.248  1.00  1.06           H  
ATOM   4838 1HD1 ILE A 308      18.960 -20.625 -39.275  1.00  1.06           H  
ATOM   4839 2HD1 ILE A 308      17.363 -20.600 -38.494  1.00  1.06           H  
ATOM   4840 3HD1 ILE A 308      17.822 -21.960 -39.545  1.00  1.06           H  
ATOM   4841  N   ILE A 309      12.857 -19.663 -41.557  1.00  1.08           N  
ATOM   4842  CA  ILE A 309      11.524 -20.045 -42.002  1.00  1.08           C  
ATOM   4843  C   ILE A 309      11.170 -19.312 -43.295  1.00  1.08           C  
ATOM   4844  O   ILE A 309      10.748 -19.932 -44.274  1.00  1.08           O  
ATOM   4845  CB  ILE A 309      10.489 -19.683 -40.927  1.00  1.08           C  
ATOM   4846  CG1 ILE A 309      10.691 -20.571 -39.693  1.00  1.08           C  
ATOM   4847  CG2 ILE A 309       9.082 -19.824 -41.492  1.00  1.08           C  
ATOM   4848  CD1 ILE A 309       9.939 -20.083 -38.476  1.00  1.08           C  
ATOM   4849  H   ILE A 309      12.982 -19.211 -40.648  1.00  1.08           H  
ATOM   4850  HA  ILE A 309      11.504 -21.114 -42.182  1.00  1.08           H  
ATOM   4851  HB  ILE A 309      10.647 -18.653 -40.609  1.00  1.08           H  
ATOM   4852 1HG1 ILE A 309      10.353 -21.579 -39.921  1.00  1.08           H  
ATOM   4853 2HG1 ILE A 309      11.751 -20.609 -39.453  1.00  1.08           H  
ATOM   4854 1HG2 ILE A 309       8.357 -19.553 -40.728  1.00  1.08           H  
ATOM   4855 2HG2 ILE A 309       8.970 -19.163 -42.345  1.00  1.08           H  
ATOM   4856 3HG2 ILE A 309       8.913 -20.853 -41.805  1.00  1.08           H  
ATOM   4857 1HD1 ILE A 309      10.130 -20.754 -37.639  1.00  1.08           H  
ATOM   4858 2HD1 ILE A 309      10.287 -19.081 -38.222  1.00  1.08           H  
ATOM   4859 3HD1 ILE A 309       8.874 -20.058 -38.689  1.00  1.08           H  
ATOM   4860  N   ALA A 310      11.395 -17.999 -43.313  1.00  1.10           N  
ATOM   4861  CA  ALA A 310      11.124 -17.144 -44.459  1.00  1.10           C  
ATOM   4862  C   ALA A 310      11.931 -17.572 -45.678  1.00  1.10           C  
ATOM   4863  O   ALA A 310      11.479 -17.429 -46.821  1.00  1.10           O  
ATOM   4864  CB  ALA A 310      11.438 -15.712 -44.104  1.00  1.10           C  
ATOM   4865  H   ALA A 310      11.762 -17.560 -42.475  1.00  1.10           H  
ATOM   4866  HA  ALA A 310      10.067 -17.229 -44.701  1.00  1.10           H  
ATOM   4867 1HB  ALA A 310      11.204 -15.081 -44.941  1.00  1.10           H  
ATOM   4868 2HB  ALA A 310      10.846 -15.408 -43.241  1.00  1.10           H  
ATOM   4869 3HB  ALA A 310      12.488 -15.637 -43.864  1.00  1.10           H  
ATOM   4870  N   THR A 311      13.143 -18.059 -45.432  1.00  1.12           N  
ATOM   4871  CA  THR A 311      14.049 -18.511 -46.463  1.00  1.12           C  
ATOM   4872  C   THR A 311      13.512 -19.777 -47.085  1.00  1.12           C  
ATOM   4873  O   THR A 311      13.448 -19.914 -48.312  1.00  1.12           O  
ATOM   4874  CB  THR A 311      15.420 -18.834 -45.882  1.00  1.12           C  
ATOM   4875  OG1 THR A 311      15.993 -17.710 -45.233  1.00  1.12           O  
ATOM   4876  CG2 THR A 311      16.230 -19.166 -46.914  1.00  1.12           C  
ATOM   4877  H   THR A 311      13.465 -18.103 -44.471  1.00  1.12           H  
ATOM   4878  HA  THR A 311      14.126 -17.762 -47.243  1.00  1.12           H  
ATOM   4879  HB  THR A 311      15.353 -19.663 -45.189  1.00  1.12           H  
ATOM   4880  HG1 THR A 311      15.332 -17.351 -44.619  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311      17.176 -19.387 -46.494  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311      15.827 -20.035 -47.435  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311      16.315 -18.339 -47.614  1.00  1.12           H  
ATOM   4884  N   ALA A 312      13.087 -20.705 -46.225  1.00  1.14           N  
ATOM   4885  CA  ALA A 312      12.532 -21.965 -46.672  1.00  1.14           C  
ATOM   4886  C   ALA A 312      11.305 -21.689 -47.531  1.00  1.14           C  
ATOM   4887  O   ALA A 312      11.094 -22.360 -48.545  1.00  1.14           O  
ATOM   4888  CB  ALA A 312      12.193 -22.833 -45.476  1.00  1.14           C  
ATOM   4889  H   ALA A 312      13.180 -20.537 -45.222  1.00  1.14           H  
ATOM   4890  HA  ALA A 312      13.273 -22.472 -47.287  1.00  1.14           H  
ATOM   4891 1HB  ALA A 312      11.787 -23.783 -45.816  1.00  1.14           H  
ATOM   4892 2HB  ALA A 312      13.096 -23.008 -44.891  1.00  1.14           H  
ATOM   4893 3HB  ALA A 312      11.456 -22.324 -44.858  1.00  1.14           H  
ATOM   4894  N   ILE A 313      10.524 -20.672 -47.138  1.00  1.15           N  
ATOM   4895  CA  ILE A 313       9.356 -20.235 -47.888  1.00  1.15           C  
ATOM   4896  C   ILE A 313       9.750 -19.581 -49.203  1.00  1.15           C  
ATOM   4897  O   ILE A 313       9.188 -19.907 -50.244  1.00  1.15           O  
ATOM   4898  CB  ILE A 313       8.492 -19.246 -47.093  1.00  1.15           C  
ATOM   4899  CG1 ILE A 313       7.854 -19.950 -45.889  1.00  1.15           C  
ATOM   4900  CG2 ILE A 313       7.432 -18.643 -48.024  1.00  1.15           C  
ATOM   4901  CD1 ILE A 313       7.232 -18.999 -44.894  1.00  1.15           C  
ATOM   4902  H   ILE A 313      10.743 -20.202 -46.258  1.00  1.15           H  
ATOM   4903  HA  ILE A 313       8.748 -21.109 -48.110  1.00  1.15           H  
ATOM   4904  HB  ILE A 313       9.120 -18.452 -46.705  1.00  1.15           H  
ATOM   4905 1HG1 ILE A 313       7.081 -20.625 -46.247  1.00  1.15           H  
ATOM   4906 2HG1 ILE A 313       8.613 -20.535 -45.377  1.00  1.15           H  
ATOM   4907 1HG2 ILE A 313       6.827 -17.928 -47.473  1.00  1.15           H  
ATOM   4908 2HG2 ILE A 313       7.924 -18.138 -48.853  1.00  1.15           H  
ATOM   4909 3HG2 ILE A 313       6.796 -19.436 -48.414  1.00  1.15           H  
ATOM   4910 1HD1 ILE A 313       6.800 -19.567 -44.072  1.00  1.15           H  
ATOM   4911 2HD1 ILE A 313       7.995 -18.331 -44.509  1.00  1.15           H  
ATOM   4912 3HD1 ILE A 313       6.454 -18.417 -45.383  1.00  1.15           H  
ATOM   4913  N   SER A 314      10.746 -18.684 -49.186  1.00  1.17           N  
ATOM   4914  CA  SER A 314      11.150 -18.012 -50.415  1.00  1.17           C  
ATOM   4915  C   SER A 314      11.513 -19.049 -51.462  1.00  1.17           C  
ATOM   4916  O   SER A 314      11.093 -18.976 -52.627  1.00  1.17           O  
ATOM   4917  CB  SER A 314      12.384 -17.137 -50.176  1.00  1.17           C  
ATOM   4918  OG  SER A 314      12.141 -16.060 -49.282  1.00  1.17           O  
ATOM   4919  H   SER A 314      11.190 -18.434 -48.308  1.00  1.17           H  
ATOM   4920  HA  SER A 314      10.332 -17.423 -50.784  1.00  1.17           H  
ATOM   4921 1HB  SER A 314      13.186 -17.757 -49.782  1.00  1.17           H  
ATOM   4922 2HB  SER A 314      12.730 -16.741 -51.131  1.00  1.17           H  
ATOM   4923  HG  SER A 314      11.709 -16.469 -48.490  1.00  1.17           H  
ATOM   4924  N   TYR A 315      12.264 -20.057 -51.029  1.00  1.18           N  
ATOM   4925  CA  TYR A 315      12.649 -21.140 -51.904  1.00  1.18           C  
ATOM   4926  C   TYR A 315      11.464 -22.024 -52.313  1.00  1.18           C  
ATOM   4927  O   TYR A 315      11.164 -22.157 -53.499  1.00  1.18           O  
ATOM   4928  CB  TYR A 315      13.735 -21.972 -51.218  1.00  1.18           C  
ATOM   4929  CG  TYR A 315      14.174 -23.194 -51.986  1.00  1.18           C  
ATOM   4930  CD1 TYR A 315      15.027 -23.077 -53.071  1.00  1.18           C  
ATOM   4931  CD2 TYR A 315      13.723 -24.444 -51.592  1.00  1.18           C  
ATOM   4932  CE1 TYR A 315      15.424 -24.203 -53.763  1.00  1.18           C  
ATOM   4933  CE2 TYR A 315      14.117 -25.571 -52.281  1.00  1.18           C  
ATOM   4934  CZ  TYR A 315      14.965 -25.455 -53.364  1.00  1.18           C  
ATOM   4935  OH  TYR A 315      15.358 -26.580 -54.054  1.00  1.18           O  
ATOM   4936  H   TYR A 315      12.584 -20.058 -50.059  1.00  1.18           H  
ATOM   4937  HA  TYR A 315      13.062 -20.711 -52.814  1.00  1.18           H  
ATOM   4938 1HB  TYR A 315      14.609 -21.347 -51.036  1.00  1.18           H  
ATOM   4939 2HB  TYR A 315      13.371 -22.297 -50.241  1.00  1.18           H  
ATOM   4940  HD1 TYR A 315      15.383 -22.103 -53.381  1.00  1.18           H  
ATOM   4941  HD2 TYR A 315      13.053 -24.532 -50.736  1.00  1.18           H  
ATOM   4942  HE1 TYR A 315      16.094 -24.110 -54.618  1.00  1.18           H  
ATOM   4943  HE2 TYR A 315      13.758 -26.552 -51.970  1.00  1.18           H  
ATOM   4944  HH  TYR A 315      14.952 -27.355 -53.657  1.00  1.18           H  
ATOM   4945  N   GLY A 316      10.757 -22.595 -51.334  1.00  1.19           N  
ATOM   4946  CA  GLY A 316       9.675 -23.540 -51.598  1.00  1.19           C  
ATOM   4947  C   GLY A 316       8.516 -22.968 -52.402  1.00  1.19           C  
ATOM   4948  O   GLY A 316       7.922 -23.659 -53.230  1.00  1.19           O  
ATOM   4949  H   GLY A 316      10.991 -22.406 -50.364  1.00  1.19           H  
ATOM   4950 1HA  GLY A 316      10.085 -24.402 -52.121  1.00  1.19           H  
ATOM   4951 2HA  GLY A 316       9.299 -23.906 -50.643  1.00  1.19           H  
ATOM   4952  N   ALA A 317       8.187 -21.706 -52.155  1.00  1.18           N  
ATOM   4953  CA  ALA A 317       7.099 -21.030 -52.838  1.00  1.18           C  
ATOM   4954  C   ALA A 317       7.537 -20.416 -54.162  1.00  1.18           C  
ATOM   4955  O   ALA A 317       6.714 -19.781 -54.836  1.00  1.18           O  
ATOM   4956  CB  ALA A 317       6.520 -19.949 -51.945  1.00  1.18           C  
ATOM   4957  H   ALA A 317       8.701 -21.180 -51.452  1.00  1.18           H  
ATOM   4958  HA  ALA A 317       6.327 -21.767 -53.052  1.00  1.18           H  
ATOM   4959 1HB  ALA A 317       5.687 -19.465 -52.447  1.00  1.18           H  
ATOM   4960 2HB  ALA A 317       6.176 -20.392 -51.014  1.00  1.18           H  
ATOM   4961 3HB  ALA A 317       7.281 -19.232 -51.734  1.00  1.18           H  
ATOM   4962  N   ASN A 318       8.833 -20.537 -54.509  1.00  1.17           N  
ATOM   4963  CA  ASN A 318       9.362 -19.932 -55.724  1.00  1.17           C  
ATOM   4964  C   ASN A 318       8.968 -18.466 -55.793  1.00  1.17           C  
ATOM   4965  O   ASN A 318       8.503 -18.001 -56.842  1.00  1.17           O  
ATOM   4966  CB  ASN A 318       8.884 -20.684 -56.955  1.00  1.17           C  
ATOM   4967  CG  ASN A 318       9.433 -22.085 -57.046  1.00  1.17           C  
ATOM   4968  OD1 ASN A 318      10.639 -22.312 -56.889  1.00  1.17           O  
ATOM   4969  ND2 ASN A 318       8.565 -23.035 -57.297  1.00  1.17           N  
ATOM   4970  H   ASN A 318       9.477 -21.089 -53.943  1.00  1.17           H  
ATOM   4971  HA  ASN A 318      10.453 -19.980 -55.680  1.00  1.17           H  
ATOM   4972 1HB  ASN A 318       7.802 -20.744 -56.954  1.00  1.17           H  
ATOM   4973 2HB  ASN A 318       9.174 -20.134 -57.848  1.00  1.17           H  
ATOM   4974 1HD2 ASN A 318       8.873 -23.986 -57.364  1.00  1.17           H  
ATOM   4975 2HD2 ASN A 318       7.600 -22.811 -57.414  1.00  1.17           H  
ATOM   4976  N   LEU A 319       9.161 -17.722 -54.691  1.00  1.14           N  
ATOM   4977  CA  LEU A 319       8.667 -16.352 -54.675  1.00  1.14           C  
ATOM   4978  C   LEU A 319       9.355 -15.477 -55.714  1.00  1.14           C  
ATOM   4979  O   LEU A 319       8.742 -14.564 -56.265  1.00  1.14           O  
ATOM   4980  CB  LEU A 319       8.817 -15.692 -53.291  1.00  1.14           C  
ATOM   4981  CG  LEU A 319       7.974 -16.323 -52.149  1.00  1.14           C  
ATOM   4982  CD1 LEU A 319       8.198 -15.580 -50.835  1.00  1.14           C  
ATOM   4983  CD2 LEU A 319       6.543 -16.326 -52.503  1.00  1.14           C  
ATOM   4984  H   LEU A 319       9.624 -18.131 -53.873  1.00  1.14           H  
ATOM   4985  HA  LEU A 319       7.608 -16.390 -54.909  1.00  1.14           H  
ATOM   4986 1HB  LEU A 319       9.865 -15.739 -52.994  1.00  1.14           H  
ATOM   4987 2HB  LEU A 319       8.528 -14.649 -53.379  1.00  1.14           H  
ATOM   4988  HG  LEU A 319       8.317 -17.337 -52.010  1.00  1.14           H  
ATOM   4989 1HD1 LEU A 319       7.625 -16.057 -50.048  1.00  1.14           H  
ATOM   4990 2HD1 LEU A 319       9.241 -15.571 -50.559  1.00  1.14           H  
ATOM   4991 3HD1 LEU A 319       7.857 -14.554 -50.951  1.00  1.14           H  
ATOM   4992 1HD2 LEU A 319       5.970 -16.797 -51.704  1.00  1.14           H  
ATOM   4993 2HD2 LEU A 319       6.208 -15.301 -52.631  1.00  1.14           H  
ATOM   4994 3HD2 LEU A 319       6.410 -16.888 -53.430  1.00  1.14           H  
ATOM   4995  N   GLU A 320      10.624 -15.756 -56.016  1.00  1.10           N  
ATOM   4996  CA  GLU A 320      11.322 -14.934 -56.995  1.00  1.10           C  
ATOM   4997  C   GLU A 320      10.546 -14.884 -58.301  1.00  1.10           C  
ATOM   4998  O   GLU A 320      10.140 -13.815 -58.766  1.00  1.10           O  
ATOM   4999  CB  GLU A 320      12.694 -15.537 -57.311  1.00  1.10           C  
ATOM   5000  CG  GLU A 320      13.519 -14.734 -58.318  1.00  1.10           C  
ATOM   5001  CD  GLU A 320      14.809 -15.421 -58.723  1.00  1.10           C  
ATOM   5002  OE1 GLU A 320      15.039 -16.525 -58.284  1.00  1.10           O  
ATOM   5003  OE2 GLU A 320      15.563 -14.841 -59.472  1.00  1.10           O  
ATOM   5004  H   GLU A 320      11.092 -16.525 -55.559  1.00  1.10           H  
ATOM   5005  HA  GLU A 320      11.438 -13.924 -56.607  1.00  1.10           H  
ATOM   5006 1HB  GLU A 320      13.265 -15.628 -56.399  1.00  1.10           H  
ATOM   5007 2HB  GLU A 320      12.570 -16.541 -57.711  1.00  1.10           H  
ATOM   5008 1HG  GLU A 320      12.918 -14.561 -59.209  1.00  1.10           H  
ATOM   5009 2HG  GLU A 320      13.755 -13.763 -57.877  1.00  1.10           H  
ATOM   5010  N   LYS A 321      10.277 -16.071 -58.848  1.00  1.06           N  
ATOM   5011  CA  LYS A 321       9.614 -16.230 -60.131  1.00  1.06           C  
ATOM   5012  C   LYS A 321       8.141 -15.877 -60.097  1.00  1.06           C  
ATOM   5013  O   LYS A 321       7.615 -15.282 -61.037  1.00  1.06           O  
ATOM   5014  CB  LYS A 321       9.772 -17.672 -60.600  1.00  1.06           C  
ATOM   5015  CG  LYS A 321      11.197 -18.055 -60.986  1.00  1.06           C  
ATOM   5016  CD  LYS A 321      11.282 -19.521 -61.400  1.00  1.06           C  
ATOM   5017  CE  LYS A 321      12.708 -19.914 -61.771  1.00  1.06           C  
ATOM   5018  NZ  LYS A 321      12.810 -21.357 -62.125  1.00  1.06           N  
ATOM   5019  H   LYS A 321      10.592 -16.898 -58.364  1.00  1.06           H  
ATOM   5020  HA  LYS A 321      10.098 -15.567 -60.849  1.00  1.06           H  
ATOM   5021 1HB  LYS A 321       9.445 -18.344 -59.803  1.00  1.06           H  
ATOM   5022 2HB  LYS A 321       9.126 -17.847 -61.459  1.00  1.06           H  
ATOM   5023 1HG  LYS A 321      11.531 -17.429 -61.814  1.00  1.06           H  
ATOM   5024 2HG  LYS A 321      11.861 -17.882 -60.135  1.00  1.06           H  
ATOM   5025 1HD  LYS A 321      10.943 -20.149 -60.572  1.00  1.06           H  
ATOM   5026 2HD  LYS A 321      10.632 -19.696 -62.256  1.00  1.06           H  
ATOM   5027 1HE  LYS A 321      13.032 -19.317 -62.622  1.00  1.06           H  
ATOM   5028 2HE  LYS A 321      13.366 -19.710 -60.925  1.00  1.06           H  
ATOM   5029 1HZ  LYS A 321      13.767 -21.578 -62.364  1.00  1.06           H  
ATOM   5030 2HZ  LYS A 321      12.522 -21.918 -61.335  1.00  1.06           H  
ATOM   5031 3HZ  LYS A 321      12.212 -21.553 -62.914  1.00  1.06           H  
ATOM   5032  N   ASN A 322       7.465 -16.241 -59.014  1.00  1.02           N  
ATOM   5033  CA  ASN A 322       6.040 -15.987 -58.921  1.00  1.02           C  
ATOM   5034  C   ASN A 322       5.703 -14.515 -58.747  1.00  1.02           C  
ATOM   5035  O   ASN A 322       4.658 -14.059 -59.216  1.00  1.02           O  
ATOM   5036  CB  ASN A 322       5.453 -16.842 -57.818  1.00  1.02           C  
ATOM   5037  CG  ASN A 322       5.335 -18.273 -58.267  1.00  1.02           C  
ATOM   5038  OD1 ASN A 322       5.145 -18.509 -59.469  1.00  1.02           O  
ATOM   5039  ND2 ASN A 322       5.462 -19.228 -57.383  1.00  1.02           N  
ATOM   5040  H   ASN A 322       7.932 -16.729 -58.247  1.00  1.02           H  
ATOM   5041  HA  ASN A 322       5.584 -16.303 -59.860  1.00  1.02           H  
ATOM   5042 1HB  ASN A 322       6.090 -16.795 -56.932  1.00  1.02           H  
ATOM   5043 2HB  ASN A 322       4.469 -16.465 -57.542  1.00  1.02           H  
ATOM   5044 1HD2 ASN A 322       5.398 -20.178 -57.672  1.00  1.02           H  
ATOM   5045 2HD2 ASN A 322       5.662 -19.038 -56.410  1.00  1.02           H  
ATOM   5046  N   TYR A 323       6.584 -13.765 -58.085  1.00  0.99           N  
ATOM   5047  CA  TYR A 323       6.316 -12.365 -57.813  1.00  0.99           C  
ATOM   5048  C   TYR A 323       7.309 -11.359 -58.426  1.00  0.99           C  
ATOM   5049  O   TYR A 323       7.096 -10.144 -58.321  1.00  0.99           O  
ATOM   5050  CB  TYR A 323       6.193 -12.233 -56.296  1.00  0.99           C  
ATOM   5051  CG  TYR A 323       5.028 -13.094 -55.780  1.00  0.99           C  
ATOM   5052  CD1 TYR A 323       5.276 -14.295 -55.183  1.00  0.99           C  
ATOM   5053  CD2 TYR A 323       3.710 -12.686 -55.958  1.00  0.99           C  
ATOM   5054  CE1 TYR A 323       4.226 -15.095 -54.755  1.00  0.99           C  
ATOM   5055  CE2 TYR A 323       2.669 -13.477 -55.529  1.00  0.99           C  
ATOM   5056  CZ  TYR A 323       2.926 -14.678 -54.929  1.00  0.99           C  
ATOM   5057  OH  TYR A 323       1.888 -15.476 -54.501  1.00  0.99           O  
ATOM   5058  H   TYR A 323       7.432 -14.179 -57.699  1.00  0.99           H  
ATOM   5059  HA  TYR A 323       5.344 -12.129 -58.238  1.00  0.99           H  
ATOM   5060 1HB  TYR A 323       7.111 -12.585 -55.824  1.00  0.99           H  
ATOM   5061 2HB  TYR A 323       6.054 -11.215 -55.987  1.00  0.99           H  
ATOM   5062  HD1 TYR A 323       6.298 -14.616 -55.057  1.00  0.99           H  
ATOM   5063  HD2 TYR A 323       3.491 -11.746 -56.436  1.00  0.99           H  
ATOM   5064  HE1 TYR A 323       4.421 -16.052 -54.287  1.00  0.99           H  
ATOM   5065  HE2 TYR A 323       1.641 -13.145 -55.673  1.00  0.99           H  
ATOM   5066  HH  TYR A 323       1.052 -15.046 -54.696  1.00  0.99           H  
ATOM   5067  N   ASN A 324       8.349 -11.846 -59.129  1.00  0.97           N  
ATOM   5068  CA  ASN A 324       9.408 -10.992 -59.698  1.00  0.97           C  
ATOM   5069  C   ASN A 324      10.062 -10.182 -58.585  1.00  0.97           C  
ATOM   5070  O   ASN A 324      10.320  -8.978 -58.719  1.00  0.97           O  
ATOM   5071  CB  ASN A 324       8.868 -10.083 -60.791  1.00  0.97           C  
ATOM   5072  CG  ASN A 324       8.335 -10.848 -61.979  1.00  0.97           C  
ATOM   5073  OD1 ASN A 324       8.985 -11.765 -62.495  1.00  0.97           O  
ATOM   5074  ND2 ASN A 324       7.157 -10.480 -62.425  1.00  0.97           N  
ATOM   5075  H   ASN A 324       8.484 -12.849 -59.210  1.00  0.97           H  
ATOM   5076  HA  ASN A 324      10.179 -11.634 -60.128  1.00  0.97           H  
ATOM   5077 1HB  ASN A 324       8.087  -9.438 -60.408  1.00  0.97           H  
ATOM   5078 2HB  ASN A 324       9.671  -9.434 -61.133  1.00  0.97           H  
ATOM   5079 1HD2 ASN A 324       6.751 -10.951 -63.209  1.00  0.97           H  
ATOM   5080 2HD2 ASN A 324       6.664  -9.731 -61.980  1.00  0.97           H  
ATOM   5081  N   ALA A 325      10.286 -10.885 -57.479  1.00  0.98           N  
ATOM   5082  CA  ALA A 325      10.869 -10.358 -56.252  1.00  0.98           C  
ATOM   5083  C   ALA A 325      12.380 -10.303 -56.305  1.00  0.98           C  
ATOM   5084  O   ALA A 325      13.014 -11.184 -56.884  1.00  0.98           O  
ATOM   5085  CB  ALA A 325      10.460 -11.218 -55.085  1.00  0.98           C  
ATOM   5086  H   ALA A 325      10.059 -11.875 -57.546  1.00  0.98           H  
ATOM   5087  HA  ALA A 325      10.487  -9.355 -56.095  1.00  0.98           H  
ATOM   5088 1HB  ALA A 325      10.877 -10.784 -54.176  1.00  0.98           H  
ATOM   5089 2HB  ALA A 325       9.369 -11.238 -55.017  1.00  0.98           H  
ATOM   5090 3HB  ALA A 325      10.833 -12.222 -55.214  1.00  0.98           H  
ATOM   5091  N   GLY A 326      12.978  -9.317 -55.642  1.00  1.00           N  
ATOM   5092  CA  GLY A 326      14.427  -9.320 -55.534  1.00  1.00           C  
ATOM   5093  C   GLY A 326      14.839 -10.289 -54.437  1.00  1.00           C  
ATOM   5094  O   GLY A 326      14.218 -10.319 -53.367  1.00  1.00           O  
ATOM   5095  H   GLY A 326      12.430  -8.579 -55.217  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326      14.868  -9.620 -56.484  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326      14.785  -8.319 -55.305  1.00  1.00           H  
ATOM   5098  N   ILE A 327      15.898 -11.043 -54.692  1.00  1.03           N  
ATOM   5099  CA  ILE A 327      16.418 -12.032 -53.752  1.00  1.03           C  
ATOM   5100  C   ILE A 327      17.922 -11.972 -53.559  1.00  1.03           C  
ATOM   5101  O   ILE A 327      18.644 -11.354 -54.347  1.00  1.03           O  
ATOM   5102  CB  ILE A 327      16.128 -13.458 -54.229  1.00  1.03           C  
ATOM   5103  CG1 ILE A 327      16.828 -13.668 -55.559  1.00  1.03           C  
ATOM   5104  CG2 ILE A 327      14.627 -13.738 -54.355  1.00  1.03           C  
ATOM   5105  CD1 ILE A 327      16.856 -15.074 -55.980  1.00  1.03           C  
ATOM   5106  H   ILE A 327      16.346 -10.950 -55.592  1.00  1.03           H  
ATOM   5107  HA  ILE A 327      15.954 -11.873 -52.787  1.00  1.03           H  
ATOM   5108  HB  ILE A 327      16.559 -14.163 -53.517  1.00  1.03           H  
ATOM   5109 1HG1 ILE A 327      16.300 -13.097 -56.325  1.00  1.03           H  
ATOM   5110 2HG1 ILE A 327      17.853 -13.305 -55.495  1.00  1.03           H  
ATOM   5111 1HG2 ILE A 327      14.499 -14.761 -54.683  1.00  1.03           H  
ATOM   5112 2HG2 ILE A 327      14.147 -13.616 -53.406  1.00  1.03           H  
ATOM   5113 3HG2 ILE A 327      14.174 -13.064 -55.081  1.00  1.03           H  
ATOM   5114 1HD1 ILE A 327      17.355 -15.160 -56.944  1.00  1.03           H  
ATOM   5115 2HD1 ILE A 327      17.401 -15.640 -55.241  1.00  1.03           H  
ATOM   5116 3HD1 ILE A 327      15.843 -15.452 -56.061  1.00  1.03           H  
ATOM   5117  N   VAL A 328      18.394 -12.690 -52.547  1.00  1.07           N  
ATOM   5118  CA  VAL A 328      19.812 -12.947 -52.417  1.00  1.07           C  
ATOM   5119  C   VAL A 328      20.218 -13.760 -53.638  1.00  1.07           C  
ATOM   5120  O   VAL A 328      19.619 -14.800 -53.905  1.00  1.07           O  
ATOM   5121  CB  VAL A 328      20.076 -13.784 -51.162  1.00  1.07           C  
ATOM   5122  CG1 VAL A 328      21.517 -14.191 -51.118  1.00  1.07           C  
ATOM   5123  CG2 VAL A 328      19.704 -13.005 -49.922  1.00  1.07           C  
ATOM   5124  H   VAL A 328      17.735 -13.094 -51.882  1.00  1.07           H  
ATOM   5125  HA  VAL A 328      20.361 -12.007 -52.386  1.00  1.07           H  
ATOM   5126  HB  VAL A 328      19.473 -14.689 -51.206  1.00  1.07           H  
ATOM   5127 1HG1 VAL A 328      21.666 -14.792 -50.245  1.00  1.07           H  
ATOM   5128 2HG1 VAL A 328      21.765 -14.776 -52.004  1.00  1.07           H  
ATOM   5129 3HG1 VAL A 328      22.147 -13.316 -51.078  1.00  1.07           H  
ATOM   5130 1HG2 VAL A 328      19.889 -13.621 -49.039  1.00  1.07           H  
ATOM   5131 2HG2 VAL A 328      20.297 -12.110 -49.864  1.00  1.07           H  
ATOM   5132 3HG2 VAL A 328      18.650 -12.735 -49.961  1.00  1.07           H  
ATOM   5133  N   LYS A 329      21.248 -13.325 -54.359  1.00  1.10           N  
ATOM   5134  CA  LYS A 329      21.622 -14.043 -55.574  1.00  1.10           C  
ATOM   5135  C   LYS A 329      22.836 -14.954 -55.459  1.00  1.10           C  
ATOM   5136  O   LYS A 329      23.063 -15.765 -56.353  1.00  1.10           O  
ATOM   5137  CB  LYS A 329      21.862 -13.055 -56.707  1.00  1.10           C  
ATOM   5138  CG  LYS A 329      23.098 -12.187 -56.543  1.00  1.10           C  
ATOM   5139  CD  LYS A 329      23.231 -11.225 -57.697  1.00  1.10           C  
ATOM   5140  CE  LYS A 329      24.471 -10.363 -57.563  1.00  1.10           C  
ATOM   5141  NZ  LYS A 329      24.589  -9.417 -58.677  1.00  1.10           N  
ATOM   5142  H   LYS A 329      21.720 -12.473 -54.100  1.00  1.10           H  
ATOM   5143  HA  LYS A 329      20.781 -14.675 -55.859  1.00  1.10           H  
ATOM   5144 1HB  LYS A 329      21.957 -13.597 -57.647  1.00  1.10           H  
ATOM   5145 2HB  LYS A 329      20.996 -12.395 -56.795  1.00  1.10           H  
ATOM   5146 1HG  LYS A 329      23.027 -11.625 -55.611  1.00  1.10           H  
ATOM   5147 2HG  LYS A 329      23.988 -12.814 -56.503  1.00  1.10           H  
ATOM   5148 1HD  LYS A 329      23.289 -11.785 -58.631  1.00  1.10           H  
ATOM   5149 2HD  LYS A 329      22.354 -10.581 -57.733  1.00  1.10           H  
ATOM   5150 1HE  LYS A 329      24.422  -9.802 -56.632  1.00  1.10           H  
ATOM   5151 2HE  LYS A 329      25.356 -10.999 -57.547  1.00  1.10           H  
ATOM   5152 1HZ  LYS A 329      25.438  -8.857 -58.549  1.00  1.10           H  
ATOM   5153 2HZ  LYS A 329      24.657  -9.911 -59.549  1.00  1.10           H  
ATOM   5154 3HZ  LYS A 329      23.791  -8.815 -58.695  1.00  1.10           H  
ATOM   5155  N   SER A 330      23.662 -14.778 -54.425  1.00  1.14           N  
ATOM   5156  CA  SER A 330      24.848 -15.622 -54.311  1.00  1.14           C  
ATOM   5157  C   SER A 330      25.516 -15.655 -52.941  1.00  1.14           C  
ATOM   5158  O   SER A 330      26.048 -14.638 -52.485  1.00  1.14           O  
ATOM   5159  CB  SER A 330      25.899 -15.177 -55.317  1.00  1.14           C  
ATOM   5160  OG  SER A 330      27.077 -15.931 -55.178  1.00  1.14           O  
ATOM   5161  H   SER A 330      23.447 -14.102 -53.715  1.00  1.14           H  
ATOM   5162  HA  SER A 330      24.558 -16.639 -54.559  1.00  1.14           H  
ATOM   5163 1HB  SER A 330      25.517 -15.295 -56.327  1.00  1.14           H  
ATOM   5164 2HB  SER A 330      26.119 -14.123 -55.173  1.00  1.14           H  
ATOM   5165  HG  SER A 330      26.794 -16.853 -55.167  1.00  1.14           H  
ATOM   5166  N   ILE A 331      25.549 -16.840 -52.329  1.00  1.16           N  
ATOM   5167  CA  ILE A 331      26.275 -17.062 -51.073  1.00  1.16           C  
ATOM   5168  C   ILE A 331      27.154 -18.317 -51.128  1.00  1.16           C  
ATOM   5169  O   ILE A 331      26.644 -19.422 -50.974  1.00  1.16           O  
ATOM   5170  CB  ILE A 331      25.367 -17.200 -49.843  1.00  1.16           C  
ATOM   5171  CG1 ILE A 331      24.527 -15.940 -49.611  1.00  1.16           C  
ATOM   5172  CG2 ILE A 331      26.256 -17.506 -48.657  1.00  1.16           C  
ATOM   5173  CD1 ILE A 331      23.478 -16.128 -48.547  1.00  1.16           C  
ATOM   5174  H   ILE A 331      25.023 -17.614 -52.751  1.00  1.16           H  
ATOM   5175  HA  ILE A 331      26.893 -16.193 -50.883  1.00  1.16           H  
ATOM   5176  HB  ILE A 331      24.664 -18.024 -49.991  1.00  1.16           H  
ATOM   5177 1HG1 ILE A 331      25.192 -15.128 -49.308  1.00  1.16           H  
ATOM   5178 2HG1 ILE A 331      24.032 -15.654 -50.527  1.00  1.16           H  
ATOM   5179 1HG2 ILE A 331      25.658 -17.619 -47.767  1.00  1.16           H  
ATOM   5180 2HG2 ILE A 331      26.810 -18.429 -48.843  1.00  1.16           H  
ATOM   5181 3HG2 ILE A 331      26.960 -16.697 -48.530  1.00  1.16           H  
ATOM   5182 1HD1 ILE A 331      22.920 -15.209 -48.408  1.00  1.16           H  
ATOM   5183 2HD1 ILE A 331      22.811 -16.921 -48.874  1.00  1.16           H  
ATOM   5184 3HD1 ILE A 331      23.935 -16.409 -47.612  1.00  1.16           H  
ATOM   5185  N   PRO A 332      28.469 -18.190 -51.360  1.00  1.19           N  
ATOM   5186  CA  PRO A 332      29.429 -19.280 -51.336  1.00  1.19           C  
ATOM   5187  C   PRO A 332      29.478 -19.925 -49.956  1.00  1.19           C  
ATOM   5188  O   PRO A 332      29.414 -19.248 -48.934  1.00  1.19           O  
ATOM   5189  CB  PRO A 332      30.748 -18.568 -51.656  1.00  1.19           C  
ATOM   5190  CG  PRO A 332      30.339 -17.356 -52.418  1.00  1.19           C  
ATOM   5191  CD  PRO A 332      29.037 -16.915 -51.776  1.00  1.19           C  
ATOM   5192  HA  PRO A 332      29.173 -20.016 -52.103  1.00  1.19           H  
ATOM   5193 1HB  PRO A 332      31.288 -18.328 -50.724  1.00  1.19           H  
ATOM   5194 2HB  PRO A 332      31.398 -19.236 -52.239  1.00  1.19           H  
ATOM   5195 1HG  PRO A 332      31.134 -16.612 -52.346  1.00  1.19           H  
ATOM   5196 2HG  PRO A 332      30.226 -17.592 -53.481  1.00  1.19           H  
ATOM   5197 1HD  PRO A 332      29.242 -16.297 -50.900  1.00  1.19           H  
ATOM   5198 2HD  PRO A 332      28.415 -16.401 -52.526  1.00  1.19           H  
ATOM   5199  N   SER A 333      29.700 -21.232 -49.920  1.00  1.20           N  
ATOM   5200  CA  SER A 333      29.781 -21.933 -48.639  1.00  1.20           C  
ATOM   5201  C   SER A 333      31.170 -21.833 -48.014  1.00  1.20           C  
ATOM   5202  O   SER A 333      31.892 -22.824 -47.915  1.00  1.20           O  
ATOM   5203  CB  SER A 333      29.418 -23.387 -48.831  1.00  1.20           C  
ATOM   5204  OG  SER A 333      28.096 -23.513 -49.251  1.00  1.20           O  
ATOM   5205  H   SER A 333      29.777 -21.754 -50.780  1.00  1.20           H  
ATOM   5206  HA  SER A 333      29.064 -21.480 -47.953  1.00  1.20           H  
ATOM   5207 1HB  SER A 333      30.085 -23.838 -49.565  1.00  1.20           H  
ATOM   5208 2HB  SER A 333      29.557 -23.923 -47.890  1.00  1.20           H  
ATOM   5209  HG  SER A 333      27.566 -23.100 -48.555  1.00  1.20           H  
ATOM   5210  N   GLY A 334      31.539 -20.625 -47.610  1.00  1.20           N  
ATOM   5211  CA  GLY A 334      32.861 -20.353 -47.041  1.00  1.20           C  
ATOM   5212  C   GLY A 334      33.214 -18.878 -47.149  1.00  1.20           C  
ATOM   5213  O   GLY A 334      32.333 -18.029 -47.177  1.00  1.20           O  
ATOM   5214  H   GLY A 334      30.860 -19.873 -47.748  1.00  1.20           H  
ATOM   5215 1HA  GLY A 334      32.876 -20.654 -45.994  1.00  1.20           H  
ATOM   5216 2HA  GLY A 334      33.612 -20.950 -47.562  1.00  1.20           H  
ATOM   5217  N   PHE A 335      34.508 -18.570 -47.181  1.00  1.19           N  
ATOM   5218  CA  PHE A 335      34.959 -17.181 -47.254  1.00  1.19           C  
ATOM   5219  C   PHE A 335      35.851 -17.007 -48.469  1.00  1.19           C  
ATOM   5220  O   PHE A 335      36.481 -17.961 -48.919  1.00  1.19           O  
ATOM   5221  CB  PHE A 335      35.742 -16.784 -46.008  1.00  1.19           C  
ATOM   5222  CG  PHE A 335      34.962 -16.905 -44.743  1.00  1.19           C  
ATOM   5223  CD1 PHE A 335      35.012 -18.072 -44.019  1.00  1.19           C  
ATOM   5224  CD2 PHE A 335      34.182 -15.880 -44.279  1.00  1.19           C  
ATOM   5225  CE1 PHE A 335      34.308 -18.207 -42.864  1.00  1.19           C  
ATOM   5226  CE2 PHE A 335      33.469 -16.019 -43.119  1.00  1.19           C  
ATOM   5227  CZ  PHE A 335      33.534 -17.186 -42.412  1.00  1.19           C  
ATOM   5228  H   PHE A 335      35.193 -19.310 -47.159  1.00  1.19           H  
ATOM   5229  HA  PHE A 335      34.099 -16.525 -47.363  1.00  1.19           H  
ATOM   5230 1HB  PHE A 335      36.633 -17.405 -45.924  1.00  1.19           H  
ATOM   5231 2HB  PHE A 335      36.076 -15.751 -46.109  1.00  1.19           H  
ATOM   5232  HD1 PHE A 335      35.633 -18.890 -44.376  1.00  1.19           H  
ATOM   5233  HD2 PHE A 335      34.138 -14.959 -44.847  1.00  1.19           H  
ATOM   5234  HE1 PHE A 335      34.375 -19.123 -42.310  1.00  1.19           H  
ATOM   5235  HE2 PHE A 335      32.852 -15.213 -42.751  1.00  1.19           H  
ATOM   5236  HZ  PHE A 335      32.972 -17.290 -41.488  1.00  1.19           H  
ATOM   5237  N   LEU A 336      35.901 -15.803 -49.012  1.00  1.16           N  
ATOM   5238  CA  LEU A 336      36.760 -15.555 -50.155  1.00  1.16           C  
ATOM   5239  C   LEU A 336      38.195 -15.186 -49.757  1.00  1.16           C  
ATOM   5240  O   LEU A 336      38.417 -14.709 -48.641  1.00  1.16           O  
ATOM   5241  CB  LEU A 336      36.165 -14.462 -51.039  1.00  1.16           C  
ATOM   5242  CG  LEU A 336      34.826 -14.811 -51.646  1.00  1.16           C  
ATOM   5243  CD1 LEU A 336      34.353 -13.643 -52.451  1.00  1.16           C  
ATOM   5244  CD2 LEU A 336      34.971 -16.057 -52.493  1.00  1.16           C  
ATOM   5245  H   LEU A 336      35.346 -15.051 -48.621  1.00  1.16           H  
ATOM   5246  HA  LEU A 336      36.748 -16.460 -50.735  1.00  1.16           H  
ATOM   5247 1HB  LEU A 336      36.032 -13.561 -50.433  1.00  1.16           H  
ATOM   5248 2HB  LEU A 336      36.861 -14.226 -51.838  1.00  1.16           H  
ATOM   5249  HG  LEU A 336      34.104 -15.005 -50.865  1.00  1.16           H  
ATOM   5250 1HD1 LEU A 336      33.392 -13.862 -52.896  1.00  1.16           H  
ATOM   5251 2HD1 LEU A 336      34.264 -12.794 -51.809  1.00  1.16           H  
ATOM   5252 3HD1 LEU A 336      35.070 -13.422 -53.241  1.00  1.16           H  
ATOM   5253 1HD2 LEU A 336      34.006 -16.314 -52.935  1.00  1.16           H  
ATOM   5254 2HD2 LEU A 336      35.699 -15.880 -53.287  1.00  1.16           H  
ATOM   5255 3HD2 LEU A 336      35.314 -16.884 -51.867  1.00  1.16           H  
ATOM   5256  N   PRO A 337      39.193 -15.458 -50.620  1.00  1.10           N  
ATOM   5257  CA  PRO A 337      40.566 -15.010 -50.493  1.00  1.10           C  
ATOM   5258  C   PRO A 337      40.580 -13.486 -50.397  1.00  1.10           C  
ATOM   5259  O   PRO A 337      39.646 -12.849 -50.886  1.00  1.10           O  
ATOM   5260  CB  PRO A 337      41.210 -15.505 -51.795  1.00  1.10           C  
ATOM   5261  CG  PRO A 337      40.367 -16.683 -52.219  1.00  1.10           C  
ATOM   5262  CD  PRO A 337      38.959 -16.345 -51.796  1.00  1.10           C  
ATOM   5263  HA  PRO A 337      40.995 -15.490 -49.607  1.00  1.10           H  
ATOM   5264 1HB  PRO A 337      41.222 -14.687 -52.548  1.00  1.10           H  
ATOM   5265 2HB  PRO A 337      42.255 -15.781 -51.626  1.00  1.10           H  
ATOM   5266 1HG  PRO A 337      40.451 -16.852 -53.308  1.00  1.10           H  
ATOM   5267 2HG  PRO A 337      40.744 -17.594 -51.733  1.00  1.10           H  
ATOM   5268 1HD  PRO A 337      38.418 -15.831 -52.595  1.00  1.10           H  
ATOM   5269 2HD  PRO A 337      38.491 -17.302 -51.494  1.00  1.10           H  
ATOM   5270  N   PRO A 338      41.608 -12.883 -49.787  1.00  1.02           N  
ATOM   5271  CA  PRO A 338      41.779 -11.454 -49.604  1.00  1.02           C  
ATOM   5272  C   PRO A 338      42.064 -10.683 -50.897  1.00  1.02           C  
ATOM   5273  O   PRO A 338      42.512 -11.255 -51.897  1.00  1.02           O  
ATOM   5274  CB  PRO A 338      42.950 -11.384 -48.618  1.00  1.02           C  
ATOM   5275  CG  PRO A 338      43.731 -12.655 -48.853  1.00  1.02           C  
ATOM   5276  CD  PRO A 338      42.688 -13.701 -49.192  1.00  1.02           C  
ATOM   5277  HA  PRO A 338      40.857 -11.080 -49.143  1.00  1.02           H  
ATOM   5278 1HB  PRO A 338      43.535 -10.469 -48.817  1.00  1.02           H  
ATOM   5279 2HB  PRO A 338      42.568 -11.293 -47.590  1.00  1.02           H  
ATOM   5280 1HG  PRO A 338      44.455 -12.509 -49.669  1.00  1.02           H  
ATOM   5281 2HG  PRO A 338      44.312 -12.913 -47.955  1.00  1.02           H  
ATOM   5282 1HD  PRO A 338      43.104 -14.402 -49.915  1.00  1.02           H  
ATOM   5283 2HD  PRO A 338      42.338 -14.192 -48.275  1.00  1.02           H  
ATOM   5284  N   VAL A 339      41.803  -9.377 -50.840  1.00  0.95           N  
ATOM   5285  CA  VAL A 339      41.978  -8.427 -51.935  1.00  0.95           C  
ATOM   5286  C   VAL A 339      42.783  -7.206 -51.490  1.00  0.95           C  
ATOM   5287  O   VAL A 339      42.627  -6.718 -50.375  1.00  0.95           O  
ATOM   5288  CB  VAL A 339      40.582  -7.956 -52.413  1.00  0.95           C  
ATOM   5289  CG1 VAL A 339      39.876  -7.220 -51.262  1.00  0.95           C  
ATOM   5290  CG2 VAL A 339      40.691  -7.047 -53.633  1.00  0.95           C  
ATOM   5291  H   VAL A 339      41.458  -9.024 -49.956  1.00  0.95           H  
ATOM   5292  HA  VAL A 339      42.503  -8.924 -52.752  1.00  0.95           H  
ATOM   5293  HB  VAL A 339      39.983  -8.831 -52.668  1.00  0.95           H  
ATOM   5294 1HG1 VAL A 339      38.891  -6.902 -51.585  1.00  0.95           H  
ATOM   5295 2HG1 VAL A 339      39.783  -7.888 -50.403  1.00  0.95           H  
ATOM   5296 3HG1 VAL A 339      40.458  -6.342 -50.973  1.00  0.95           H  
ATOM   5297 1HG2 VAL A 339      39.693  -6.745 -53.950  1.00  0.95           H  
ATOM   5298 2HG2 VAL A 339      41.258  -6.165 -53.389  1.00  0.95           H  
ATOM   5299 3HG2 VAL A 339      41.181  -7.581 -54.446  1.00  0.95           H  
ATOM   5300  N   LEU A 340      43.636  -6.707 -52.368  1.00  0.89           N  
ATOM   5301  CA  LEU A 340      44.424  -5.524 -52.067  1.00  0.89           C  
ATOM   5302  C   LEU A 340      43.640  -4.252 -52.415  1.00  0.89           C  
ATOM   5303  O   LEU A 340      42.821  -4.278 -53.331  1.00  0.89           O  
ATOM   5304  CB  LEU A 340      45.740  -5.607 -52.842  1.00  0.89           C  
ATOM   5305  CG  LEU A 340      46.597  -6.813 -52.477  1.00  0.89           C  
ATOM   5306  CD1 LEU A 340      47.853  -6.827 -53.335  1.00  0.89           C  
ATOM   5307  CD2 LEU A 340      46.919  -6.746 -50.990  1.00  0.89           C  
ATOM   5308  H   LEU A 340      43.732  -7.154 -53.267  1.00  0.89           H  
ATOM   5309  HA  LEU A 340      44.641  -5.542 -51.003  1.00  0.89           H  
ATOM   5310 1HB  LEU A 340      45.505  -5.681 -53.903  1.00  0.89           H  
ATOM   5311 2HB  LEU A 340      46.328  -4.712 -52.698  1.00  0.89           H  
ATOM   5312  HG  LEU A 340      46.043  -7.732 -52.682  1.00  0.89           H  
ATOM   5313 1HD1 LEU A 340      48.460  -7.696 -53.078  1.00  0.89           H  
ATOM   5314 2HD1 LEU A 340      47.575  -6.880 -54.388  1.00  0.89           H  
ATOM   5315 3HD1 LEU A 340      48.427  -5.919 -53.156  1.00  0.89           H  
ATOM   5316 1HD2 LEU A 340      47.522  -7.609 -50.706  1.00  0.89           H  
ATOM   5317 2HD2 LEU A 340      47.470  -5.832 -50.776  1.00  0.89           H  
ATOM   5318 3HD2 LEU A 340      45.989  -6.753 -50.423  1.00  0.89           H  
ATOM   5319  N   PRO A 341      43.875  -3.125 -51.721  1.00  0.86           N  
ATOM   5320  CA  PRO A 341      43.239  -1.843 -51.965  1.00  0.86           C  
ATOM   5321  C   PRO A 341      43.655  -1.228 -53.267  1.00  0.86           C  
ATOM   5322  O   PRO A 341      44.792  -1.408 -53.713  1.00  0.86           O  
ATOM   5323  CB  PRO A 341      43.779  -0.966 -50.836  1.00  0.86           C  
ATOM   5324  CG  PRO A 341      45.078  -1.622 -50.412  1.00  0.86           C  
ATOM   5325  CD  PRO A 341      44.861  -3.108 -50.627  1.00  0.86           C  
ATOM   5326  HA  PRO A 341      42.146  -1.952 -51.908  1.00  0.86           H  
ATOM   5327 1HB  PRO A 341      43.964   0.042 -51.241  1.00  0.86           H  
ATOM   5328 2HB  PRO A 341      43.054  -0.829 -50.063  1.00  0.86           H  
ATOM   5329 1HG  PRO A 341      45.907  -1.232 -51.017  1.00  0.86           H  
ATOM   5330 2HG  PRO A 341      45.309  -1.373 -49.367  1.00  0.86           H  
ATOM   5331 1HD  PRO A 341      45.811  -3.541 -50.914  1.00  0.86           H  
ATOM   5332 2HD  PRO A 341      44.447  -3.586 -49.742  1.00  0.86           H  
ATOM   5333  N   SER A 342      42.773  -0.424 -53.835  1.00  0.84           N  
ATOM   5334  CA  SER A 342      43.206   0.365 -54.964  1.00  0.84           C  
ATOM   5335  C   SER A 342      43.671   1.672 -54.361  1.00  0.84           C  
ATOM   5336  O   SER A 342      42.882   2.589 -54.150  1.00  0.84           O  
ATOM   5337  CB  SER A 342      42.093   0.562 -55.961  1.00  0.84           C  
ATOM   5338  OG  SER A 342      42.521   1.337 -57.049  1.00  0.84           O  
ATOM   5339  H   SER A 342      41.833  -0.328 -53.445  1.00  0.84           H  
ATOM   5340  HA  SER A 342      44.048  -0.120 -55.457  1.00  0.84           H  
ATOM   5341 1HB  SER A 342      41.760  -0.403 -56.309  1.00  0.84           H  
ATOM   5342 2HB  SER A 342      41.258   1.036 -55.472  1.00  0.84           H  
ATOM   5343  HG  SER A 342      41.744   1.482 -57.596  1.00  0.84           H  
ATOM   5344  N   VAL A 343      44.973   1.774 -54.147  1.00  0.83           N  
ATOM   5345  CA  VAL A 343      45.556   2.889 -53.411  1.00  0.83           C  
ATOM   5346  C   VAL A 343      45.387   4.216 -54.138  1.00  0.83           C  
ATOM   5347  O   VAL A 343      45.383   5.284 -53.527  1.00  0.83           O  
ATOM   5348  CB  VAL A 343      47.036   2.590 -53.134  1.00  0.83           C  
ATOM   5349  CG1 VAL A 343      47.136   1.304 -52.309  1.00  0.83           C  
ATOM   5350  CG2 VAL A 343      47.799   2.443 -54.443  1.00  0.83           C  
ATOM   5351  H   VAL A 343      45.560   0.989 -54.409  1.00  0.83           H  
ATOM   5352  HA  VAL A 343      45.046   2.955 -52.453  1.00  0.83           H  
ATOM   5353  HB  VAL A 343      47.463   3.404 -52.545  1.00  0.83           H  
ATOM   5354 1HG1 VAL A 343      48.182   1.088 -52.091  1.00  0.83           H  
ATOM   5355 2HG1 VAL A 343      46.597   1.413 -51.386  1.00  0.83           H  
ATOM   5356 3HG1 VAL A 343      46.706   0.475 -52.876  1.00  0.83           H  
ATOM   5357 1HG2 VAL A 343      48.845   2.229 -54.229  1.00  0.83           H  
ATOM   5358 2HG2 VAL A 343      47.372   1.626 -55.024  1.00  0.83           H  
ATOM   5359 3HG2 VAL A 343      47.739   3.366 -55.017  1.00  0.83           H  
ATOM   5360  N   GLY A 344      45.177   4.153 -55.449  1.00  0.84           N  
ATOM   5361  CA  GLY A 344      44.950   5.342 -56.260  1.00  0.84           C  
ATOM   5362  C   GLY A 344      43.654   6.063 -55.871  1.00  0.84           C  
ATOM   5363  O   GLY A 344      43.452   7.223 -56.229  1.00  0.84           O  
ATOM   5364  H   GLY A 344      45.173   3.245 -55.889  1.00  0.84           H  
ATOM   5365 1HA  GLY A 344      45.797   6.021 -56.153  1.00  0.84           H  
ATOM   5366 2HA  GLY A 344      44.903   5.055 -57.309  1.00  0.84           H  
ATOM   5367  N   LEU A 345      42.777   5.378 -55.135  1.00  0.84           N  
ATOM   5368  CA  LEU A 345      41.515   5.944 -54.701  1.00  0.84           C  
ATOM   5369  C   LEU A 345      41.594   6.523 -53.303  1.00  0.84           C  
ATOM   5370  O   LEU A 345      40.608   7.082 -52.805  1.00  0.84           O  
ATOM   5371  CB  LEU A 345      40.461   4.861 -54.664  1.00  0.84           C  
ATOM   5372  CG  LEU A 345      40.200   4.152 -55.954  1.00  0.84           C  
ATOM   5373  CD1 LEU A 345      39.169   3.124 -55.696  1.00  0.84           C  
ATOM   5374  CD2 LEU A 345      39.774   5.134 -57.025  1.00  0.84           C  
ATOM   5375  H   LEU A 345      42.984   4.419 -54.854  1.00  0.84           H  
ATOM   5376  HA  LEU A 345      41.224   6.731 -55.397  1.00  0.84           H  
ATOM   5377 1HB  LEU A 345      40.791   4.115 -53.951  1.00  0.84           H  
ATOM   5378 2HB  LEU A 345      39.547   5.274 -54.301  1.00  0.84           H  
ATOM   5379  HG  LEU A 345      41.111   3.641 -56.275  1.00  0.84           H  
ATOM   5380 1HD1 LEU A 345      38.960   2.567 -56.606  1.00  0.84           H  
ATOM   5381 2HD1 LEU A 345      39.509   2.440 -54.919  1.00  0.84           H  
ATOM   5382 3HD1 LEU A 345      38.291   3.638 -55.367  1.00  0.84           H  
ATOM   5383 1HD2 LEU A 345      39.591   4.596 -57.955  1.00  0.84           H  
ATOM   5384 2HD2 LEU A 345      38.872   5.644 -56.722  1.00  0.84           H  
ATOM   5385 3HD2 LEU A 345      40.570   5.864 -57.177  1.00  0.84           H  
ATOM   5386  N   PHE A 346      42.753   6.409 -52.656  1.00  0.85           N  
ATOM   5387  CA  PHE A 346      42.827   6.856 -51.284  1.00  0.85           C  
ATOM   5388  C   PHE A 346      42.511   8.338 -51.120  1.00  0.85           C  
ATOM   5389  O   PHE A 346      41.780   8.713 -50.205  1.00  0.85           O  
ATOM   5390  CB  PHE A 346      44.199   6.548 -50.683  1.00  0.85           C  
ATOM   5391  CG  PHE A 346      44.433   5.096 -50.267  1.00  0.85           C  
ATOM   5392  CD1 PHE A 346      43.391   4.175 -50.154  1.00  0.85           C  
ATOM   5393  CD2 PHE A 346      45.707   4.680 -49.921  1.00  0.85           C  
ATOM   5394  CE1 PHE A 346      43.640   2.883 -49.694  1.00  0.85           C  
ATOM   5395  CE2 PHE A 346      45.944   3.399 -49.472  1.00  0.85           C  
ATOM   5396  CZ  PHE A 346      44.905   2.502 -49.355  1.00  0.85           C  
ATOM   5397  H   PHE A 346      43.575   5.990 -53.093  1.00  0.85           H  
ATOM   5398  HA  PHE A 346      42.084   6.293 -50.733  1.00  0.85           H  
ATOM   5399 1HB  PHE A 346      44.969   6.822 -51.404  1.00  0.85           H  
ATOM   5400 2HB  PHE A 346      44.346   7.176 -49.803  1.00  0.85           H  
ATOM   5401  HD1 PHE A 346      42.378   4.480 -50.409  1.00  0.85           H  
ATOM   5402  HD2 PHE A 346      46.533   5.388 -49.998  1.00  0.85           H  
ATOM   5403  HE1 PHE A 346      42.823   2.177 -49.586  1.00  0.85           H  
ATOM   5404  HE2 PHE A 346      46.957   3.097 -49.202  1.00  0.85           H  
ATOM   5405  HZ  PHE A 346      45.089   1.492 -48.991  1.00  0.85           H  
ATOM   5406  N   SER A 347      42.988   9.181 -52.035  1.00  0.86           N  
ATOM   5407  CA  SER A 347      42.751  10.617 -51.915  1.00  0.86           C  
ATOM   5408  C   SER A 347      41.261  10.946 -51.929  1.00  0.86           C  
ATOM   5409  O   SER A 347      40.809  11.843 -51.217  1.00  0.86           O  
ATOM   5410  CB  SER A 347      43.447  11.367 -53.033  1.00  0.86           C  
ATOM   5411  OG  SER A 347      44.845  11.266 -52.920  1.00  0.86           O  
ATOM   5412  H   SER A 347      43.548   8.823 -52.796  1.00  0.86           H  
ATOM   5413  HA  SER A 347      43.160  10.951 -50.961  1.00  0.86           H  
ATOM   5414 1HB  SER A 347      43.124  10.964 -53.993  1.00  0.86           H  
ATOM   5415 2HB  SER A 347      43.150  12.413 -53.003  1.00  0.86           H  
ATOM   5416  HG  SER A 347      45.208  11.798 -53.635  1.00  0.86           H  
ATOM   5417  N   ASP A 348      40.495  10.220 -52.743  1.00  0.87           N  
ATOM   5418  CA  ASP A 348      39.063  10.461 -52.845  1.00  0.87           C  
ATOM   5419  C   ASP A 348      38.330   9.963 -51.598  1.00  0.87           C  
ATOM   5420  O   ASP A 348      37.352  10.567 -51.152  1.00  0.87           O  
ATOM   5421  CB  ASP A 348      38.491   9.772 -54.087  1.00  0.87           C  
ATOM   5422  CG  ASP A 348      38.934  10.417 -55.400  1.00  0.87           C  
ATOM   5423  OD1 ASP A 348      39.481  11.497 -55.367  1.00  0.87           O  
ATOM   5424  OD2 ASP A 348      38.708   9.824 -56.428  1.00  0.87           O  
ATOM   5425  H   ASP A 348      40.917   9.478 -53.285  1.00  0.87           H  
ATOM   5426  HA  ASP A 348      38.899  11.534 -52.932  1.00  0.87           H  
ATOM   5427 1HB  ASP A 348      38.813   8.727 -54.086  1.00  0.87           H  
ATOM   5428 2HB  ASP A 348      37.402   9.778 -54.034  1.00  0.87           H  
ATOM   5429  N   MET A 349      38.811   8.855 -51.041  1.00  0.87           N  
ATOM   5430  CA  MET A 349      38.190   8.223 -49.885  1.00  0.87           C  
ATOM   5431  C   MET A 349      38.578   8.731 -48.501  1.00  0.87           C  
ATOM   5432  O   MET A 349      37.852   8.461 -47.537  1.00  0.87           O  
ATOM   5433  CB  MET A 349      38.475   6.753 -49.922  1.00  0.87           C  
ATOM   5434  CG  MET A 349      37.823   6.043 -51.000  1.00  0.87           C  
ATOM   5435  SD  MET A 349      38.222   4.358 -50.954  1.00  0.87           S  
ATOM   5436  CE  MET A 349      37.166   3.802 -52.199  1.00  0.87           C  
ATOM   5437  H   MET A 349      39.620   8.401 -51.469  1.00  0.87           H  
ATOM   5438  HA  MET A 349      37.115   8.366 -49.982  1.00  0.87           H  
ATOM   5439 1HB  MET A 349      39.545   6.614 -50.069  1.00  0.87           H  
ATOM   5440 2HB  MET A 349      38.208   6.297 -48.983  1.00  0.87           H  
ATOM   5441 1HG  MET A 349      36.746   6.153 -50.926  1.00  0.87           H  
ATOM   5442 2HG  MET A 349      38.155   6.451 -51.950  1.00  0.87           H  
ATOM   5443 1HE  MET A 349      37.284   2.756 -52.313  1.00  0.87           H  
ATOM   5444 2HE  MET A 349      36.134   4.023 -51.932  1.00  0.87           H  
ATOM   5445 3HE  MET A 349      37.419   4.297 -53.125  1.00  0.87           H  
ATOM   5446  N   LEU A 350      39.669   9.474 -48.366  1.00  0.87           N  
ATOM   5447  CA  LEU A 350      40.061   9.898 -47.025  1.00  0.87           C  
ATOM   5448  C   LEU A 350      39.033  10.724 -46.259  1.00  0.87           C  
ATOM   5449  O   LEU A 350      38.820  10.453 -45.082  1.00  0.87           O  
ATOM   5450  CB  LEU A 350      41.389  10.663 -47.063  1.00  0.87           C  
ATOM   5451  CG  LEU A 350      42.634   9.806 -47.254  1.00  0.87           C  
ATOM   5452  CD1 LEU A 350      43.829  10.687 -47.520  1.00  0.87           C  
ATOM   5453  CD2 LEU A 350      42.843   8.986 -45.986  1.00  0.87           C  
ATOM   5454  H   LEU A 350      40.267   9.657 -49.176  1.00  0.87           H  
ATOM   5455  HA  LEU A 350      40.246   8.993 -46.452  1.00  0.87           H  
ATOM   5456 1HB  LEU A 350      41.350  11.367 -47.898  1.00  0.87           H  
ATOM   5457 2HB  LEU A 350      41.497  11.226 -46.146  1.00  0.87           H  
ATOM   5458  HG  LEU A 350      42.506   9.143 -48.070  1.00  0.87           H  
ATOM   5459 1HD1 LEU A 350      44.716  10.069 -47.649  1.00  0.87           H  
ATOM   5460 2HD1 LEU A 350      43.654  11.264 -48.432  1.00  0.87           H  
ATOM   5461 3HD1 LEU A 350      43.973  11.365 -46.683  1.00  0.87           H  
ATOM   5462 1HD2 LEU A 350      43.729   8.368 -46.101  1.00  0.87           H  
ATOM   5463 2HD2 LEU A 350      42.978   9.657 -45.141  1.00  0.87           H  
ATOM   5464 3HD2 LEU A 350      41.975   8.355 -45.811  1.00  0.87           H  
ATOM   5465  N   ALA A 351      38.353  11.691 -46.872  1.00  0.87           N  
ATOM   5466  CA  ALA A 351      37.401  12.461 -46.062  1.00  0.87           C  
ATOM   5467  C   ALA A 351      36.315  11.557 -45.477  1.00  0.87           C  
ATOM   5468  O   ALA A 351      35.899  11.709 -44.318  1.00  0.87           O  
ATOM   5469  CB  ALA A 351      36.756  13.550 -46.891  1.00  0.87           C  
ATOM   5470  H   ALA A 351      38.508  11.900 -47.852  1.00  0.87           H  
ATOM   5471  HA  ALA A 351      37.950  12.914 -45.234  1.00  0.87           H  
ATOM   5472 1HB  ALA A 351      36.072  14.125 -46.269  1.00  0.87           H  
ATOM   5473 2HB  ALA A 351      37.528  14.207 -47.290  1.00  0.87           H  
ATOM   5474 3HB  ALA A 351      36.206  13.097 -47.716  1.00  0.87           H  
ATOM   5475  N   ALA A 352      35.850  10.615 -46.304  1.00  0.86           N  
ATOM   5476  CA  ALA A 352      34.824   9.676 -45.886  1.00  0.86           C  
ATOM   5477  C   ALA A 352      35.356   8.760 -44.814  1.00  0.86           C  
ATOM   5478  O   ALA A 352      34.671   8.455 -43.836  1.00  0.86           O  
ATOM   5479  CB  ALA A 352      34.361   8.848 -47.055  1.00  0.86           C  
ATOM   5480  H   ALA A 352      36.242  10.541 -47.231  1.00  0.86           H  
ATOM   5481  HA  ALA A 352      33.987  10.240 -45.480  1.00  0.86           H  
ATOM   5482 1HB  ALA A 352      33.588   8.166 -46.707  1.00  0.86           H  
ATOM   5483 2HB  ALA A 352      33.960   9.498 -47.829  1.00  0.86           H  
ATOM   5484 3HB  ALA A 352      35.200   8.277 -47.458  1.00  0.86           H  
ATOM   5485  N   SER A 353      36.607   8.344 -44.986  1.00  0.85           N  
ATOM   5486  CA  SER A 353      37.231   7.402 -44.087  1.00  0.85           C  
ATOM   5487  C   SER A 353      37.346   8.008 -42.697  1.00  0.85           C  
ATOM   5488  O   SER A 353      37.052   7.350 -41.696  1.00  0.85           O  
ATOM   5489  CB  SER A 353      38.600   7.065 -44.596  1.00  0.85           C  
ATOM   5490  OG  SER A 353      38.543   6.468 -45.838  1.00  0.85           O  
ATOM   5491  H   SER A 353      37.127   8.647 -45.807  1.00  0.85           H  
ATOM   5492  HA  SER A 353      36.612   6.510 -44.047  1.00  0.85           H  
ATOM   5493 1HB  SER A 353      39.220   7.945 -44.628  1.00  0.85           H  
ATOM   5494 2HB  SER A 353      39.045   6.367 -43.914  1.00  0.85           H  
ATOM   5495  HG  SER A 353      38.077   7.104 -46.420  1.00  0.85           H  
ATOM   5496  N   PHE A 354      37.719   9.288 -42.631  1.00  0.83           N  
ATOM   5497  CA  PHE A 354      37.831   9.944 -41.340  1.00  0.83           C  
ATOM   5498  C   PHE A 354      36.449  10.089 -40.715  1.00  0.83           C  
ATOM   5499  O   PHE A 354      36.275   9.861 -39.516  1.00  0.83           O  
ATOM   5500  CB  PHE A 354      38.477  11.333 -41.455  1.00  0.83           C  
ATOM   5501  CG  PHE A 354      39.988  11.341 -41.662  1.00  0.83           C  
ATOM   5502  CD1 PHE A 354      40.552  11.653 -42.885  1.00  0.83           C  
ATOM   5503  CD2 PHE A 354      40.836  11.035 -40.623  1.00  0.83           C  
ATOM   5504  CE1 PHE A 354      41.919  11.650 -43.066  1.00  0.83           C  
ATOM   5505  CE2 PHE A 354      42.212  11.029 -40.798  1.00  0.83           C  
ATOM   5506  CZ  PHE A 354      42.750  11.333 -42.022  1.00  0.83           C  
ATOM   5507  H   PHE A 354      37.954   9.788 -43.491  1.00  0.83           H  
ATOM   5508  HA  PHE A 354      38.443   9.326 -40.688  1.00  0.83           H  
ATOM   5509 1HB  PHE A 354      38.021  11.857 -42.299  1.00  0.83           H  
ATOM   5510 2HB  PHE A 354      38.254  11.906 -40.559  1.00  0.83           H  
ATOM   5511  HD1 PHE A 354      39.906  11.915 -43.706  1.00  0.83           H  
ATOM   5512  HD2 PHE A 354      40.407  10.789 -39.660  1.00  0.83           H  
ATOM   5513  HE1 PHE A 354      42.338  11.902 -44.037  1.00  0.83           H  
ATOM   5514  HE2 PHE A 354      42.868  10.778 -39.967  1.00  0.83           H  
ATOM   5515  HZ  PHE A 354      43.830  11.328 -42.161  1.00  0.83           H  
ATOM   5516  N   SER A 355      35.435  10.412 -41.529  1.00  0.82           N  
ATOM   5517  CA  SER A 355      34.095  10.578 -40.986  1.00  0.82           C  
ATOM   5518  C   SER A 355      33.624   9.254 -40.373  1.00  0.82           C  
ATOM   5519  O   SER A 355      33.087   9.226 -39.262  1.00  0.82           O  
ATOM   5520  CB  SER A 355      33.147  11.001 -42.093  1.00  0.82           C  
ATOM   5521  OG  SER A 355      33.509  12.246 -42.628  1.00  0.82           O  
ATOM   5522  H   SER A 355      35.603  10.598 -42.521  1.00  0.82           H  
ATOM   5523  HA  SER A 355      34.118  11.342 -40.206  1.00  0.82           H  
ATOM   5524 1HB  SER A 355      33.137  10.250 -42.878  1.00  0.82           H  
ATOM   5525 2HB  SER A 355      32.143  11.069 -41.691  1.00  0.82           H  
ATOM   5526  HG  SER A 355      34.380  12.110 -43.075  1.00  0.82           H  
ATOM   5527  N   ILE A 356      33.883   8.150 -41.074  1.00  0.82           N  
ATOM   5528  CA  ILE A 356      33.508   6.827 -40.595  1.00  0.82           C  
ATOM   5529  C   ILE A 356      34.263   6.456 -39.334  1.00  0.82           C  
ATOM   5530  O   ILE A 356      33.678   5.903 -38.399  1.00  0.82           O  
ATOM   5531  CB  ILE A 356      33.740   5.743 -41.645  1.00  0.82           C  
ATOM   5532  CG1 ILE A 356      32.776   5.904 -42.814  1.00  0.82           C  
ATOM   5533  CG2 ILE A 356      33.578   4.416 -40.993  1.00  0.82           C  
ATOM   5534  CD1 ILE A 356      33.124   5.057 -44.005  1.00  0.82           C  
ATOM   5535  H   ILE A 356      34.331   8.238 -41.987  1.00  0.82           H  
ATOM   5536  HA  ILE A 356      32.444   6.840 -40.362  1.00  0.82           H  
ATOM   5537  HB  ILE A 356      34.745   5.840 -42.044  1.00  0.82           H  
ATOM   5538 1HG1 ILE A 356      31.773   5.639 -42.481  1.00  0.82           H  
ATOM   5539 2HG1 ILE A 356      32.778   6.939 -43.131  1.00  0.82           H  
ATOM   5540 1HG2 ILE A 356      33.745   3.636 -41.720  1.00  0.82           H  
ATOM   5541 2HG2 ILE A 356      34.292   4.317 -40.178  1.00  0.82           H  
ATOM   5542 3HG2 ILE A 356      32.581   4.345 -40.601  1.00  0.82           H  
ATOM   5543 1HD1 ILE A 356      32.392   5.229 -44.796  1.00  0.82           H  
ATOM   5544 2HD1 ILE A 356      34.121   5.329 -44.365  1.00  0.82           H  
ATOM   5545 3HD1 ILE A 356      33.115   4.009 -43.723  1.00  0.82           H  
ATOM   5546  N   ALA A 357      35.570   6.742 -39.305  1.00  0.83           N  
ATOM   5547  CA  ALA A 357      36.389   6.427 -38.145  1.00  0.83           C  
ATOM   5548  C   ALA A 357      35.830   7.113 -36.898  1.00  0.83           C  
ATOM   5549  O   ALA A 357      35.773   6.504 -35.824  1.00  0.83           O  
ATOM   5550  CB  ALA A 357      37.825   6.864 -38.394  1.00  0.83           C  
ATOM   5551  H   ALA A 357      36.009   7.177 -40.117  1.00  0.83           H  
ATOM   5552  HA  ALA A 357      36.358   5.352 -37.987  1.00  0.83           H  
ATOM   5553 1HB  ALA A 357      38.445   6.621 -37.537  1.00  0.83           H  
ATOM   5554 2HB  ALA A 357      38.213   6.356 -39.279  1.00  0.83           H  
ATOM   5555 3HB  ALA A 357      37.851   7.939 -38.558  1.00  0.83           H  
ATOM   5556  N   VAL A 358      35.357   8.355 -37.056  1.00  0.85           N  
ATOM   5557  CA  VAL A 358      34.746   9.095 -35.955  1.00  0.85           C  
ATOM   5558  C   VAL A 358      33.461   8.419 -35.485  1.00  0.85           C  
ATOM   5559  O   VAL A 358      33.250   8.256 -34.277  1.00  0.85           O  
ATOM   5560  CB  VAL A 358      34.473  10.559 -36.359  1.00  0.85           C  
ATOM   5561  CG1 VAL A 358      33.625  11.261 -35.292  1.00  0.85           C  
ATOM   5562  CG2 VAL A 358      35.796  11.295 -36.520  1.00  0.85           C  
ATOM   5563  H   VAL A 358      35.451   8.811 -37.967  1.00  0.85           H  
ATOM   5564  HA  VAL A 358      35.451   9.105 -35.125  1.00  0.85           H  
ATOM   5565  HB  VAL A 358      33.940  10.572 -37.295  1.00  0.85           H  
ATOM   5566 1HG1 VAL A 358      33.435  12.288 -35.603  1.00  0.85           H  
ATOM   5567 2HG1 VAL A 358      32.678  10.735 -35.184  1.00  0.85           H  
ATOM   5568 3HG1 VAL A 358      34.152  11.258 -34.339  1.00  0.85           H  
ATOM   5569 1HG2 VAL A 358      35.605  12.325 -36.818  1.00  0.85           H  
ATOM   5570 2HG2 VAL A 358      36.336  11.282 -35.574  1.00  0.85           H  
ATOM   5571 3HG2 VAL A 358      36.393  10.805 -37.279  1.00  0.85           H  
ATOM   5572  N   VAL A 359      32.620   7.982 -36.424  1.00  0.88           N  
ATOM   5573  CA  VAL A 359      31.385   7.306 -36.035  1.00  0.88           C  
ATOM   5574  C   VAL A 359      31.632   6.050 -35.268  1.00  0.88           C  
ATOM   5575  O   VAL A 359      31.068   5.829 -34.189  1.00  0.88           O  
ATOM   5576  CB  VAL A 359      30.618   6.782 -37.247  1.00  0.88           C  
ATOM   5577  CG1 VAL A 359      29.493   5.912 -36.772  1.00  0.88           C  
ATOM   5578  CG2 VAL A 359      30.164   7.833 -38.022  1.00  0.88           C  
ATOM   5579  H   VAL A 359      32.832   8.152 -37.410  1.00  0.88           H  
ATOM   5580  HA  VAL A 359      30.779   7.990 -35.443  1.00  0.88           H  
ATOM   5581  HB  VAL A 359      31.267   6.159 -37.854  1.00  0.88           H  
ATOM   5582 1HG1 VAL A 359      28.973   5.518 -37.613  1.00  0.88           H  
ATOM   5583 2HG1 VAL A 359      29.890   5.094 -36.204  1.00  0.88           H  
ATOM   5584 3HG1 VAL A 359      28.825   6.476 -36.152  1.00  0.88           H  
ATOM   5585 1HG2 VAL A 359      29.639   7.439 -38.853  1.00  0.88           H  
ATOM   5586 2HG2 VAL A 359      29.522   8.460 -37.443  1.00  0.88           H  
ATOM   5587 3HG2 VAL A 359      31.021   8.374 -38.349  1.00  0.88           H  
ATOM   5588  N   ALA A 360      32.496   5.227 -35.833  1.00  0.90           N  
ATOM   5589  CA  ALA A 360      32.782   3.941 -35.276  1.00  0.90           C  
ATOM   5590  C   ALA A 360      33.309   4.070 -33.867  1.00  0.90           C  
ATOM   5591  O   ALA A 360      32.917   3.308 -32.979  1.00  0.90           O  
ATOM   5592  CB  ALA A 360      33.793   3.258 -36.167  1.00  0.90           C  
ATOM   5593  H   ALA A 360      32.949   5.506 -36.706  1.00  0.90           H  
ATOM   5594  HA  ALA A 360      31.858   3.367 -35.241  1.00  0.90           H  
ATOM   5595 1HB  ALA A 360      34.032   2.270 -35.779  1.00  0.90           H  
ATOM   5596 2HB  ALA A 360      33.392   3.171 -37.181  1.00  0.90           H  
ATOM   5597 3HB  ALA A 360      34.680   3.873 -36.184  1.00  0.90           H  
ATOM   5598  N   TYR A 361      34.147   5.077 -33.643  1.00  0.93           N  
ATOM   5599  CA  TYR A 361      34.750   5.283 -32.348  1.00  0.93           C  
ATOM   5600  C   TYR A 361      33.756   5.773 -31.320  1.00  0.93           C  
ATOM   5601  O   TYR A 361      33.699   5.272 -30.190  1.00  0.93           O  
ATOM   5602  CB  TYR A 361      35.847   6.304 -32.481  1.00  0.93           C  
ATOM   5603  CG  TYR A 361      36.668   6.394 -31.303  1.00  0.93           C  
ATOM   5604  CD1 TYR A 361      36.913   5.241 -30.625  1.00  0.93           C  
ATOM   5605  CD2 TYR A 361      37.235   7.569 -30.914  1.00  0.93           C  
ATOM   5606  CE1 TYR A 361      37.707   5.246 -29.560  1.00  0.93           C  
ATOM   5607  CE2 TYR A 361      38.045   7.568 -29.825  1.00  0.93           C  
ATOM   5608  CZ  TYR A 361      38.283   6.399 -29.148  1.00  0.93           C  
ATOM   5609  OH  TYR A 361      39.096   6.358 -28.067  1.00  0.93           O  
ATOM   5610  H   TYR A 361      34.433   5.689 -34.410  1.00  0.93           H  
ATOM   5611  HA  TYR A 361      35.159   4.337 -32.005  1.00  0.93           H  
ATOM   5612 1HB  TYR A 361      36.433   6.104 -33.333  1.00  0.93           H  
ATOM   5613 2HB  TYR A 361      35.397   7.284 -32.647  1.00  0.93           H  
ATOM   5614  HD1 TYR A 361      36.467   4.306 -30.953  1.00  0.93           H  
ATOM   5615  HD2 TYR A 361      37.046   8.490 -31.465  1.00  0.93           H  
ATOM   5616  HE1 TYR A 361      37.897   4.314 -29.029  1.00  0.93           H  
ATOM   5617  HE2 TYR A 361      38.493   8.492 -29.502  1.00  0.93           H  
ATOM   5618  HH  TYR A 361      39.255   5.425 -27.832  1.00  0.93           H  
ATOM   5619  N   ALA A 362      32.959   6.764 -31.706  1.00  0.96           N  
ATOM   5620  CA  ALA A 362      32.004   7.348 -30.794  1.00  0.96           C  
ATOM   5621  C   ALA A 362      31.025   6.304 -30.296  1.00  0.96           C  
ATOM   5622  O   ALA A 362      30.741   6.225 -29.093  1.00  0.96           O  
ATOM   5623  CB  ALA A 362      31.265   8.457 -31.507  1.00  0.96           C  
ATOM   5624  H   ALA A 362      33.031   7.141 -32.654  1.00  0.96           H  
ATOM   5625  HA  ALA A 362      32.544   7.747 -29.937  1.00  0.96           H  
ATOM   5626 1HB  ALA A 362      30.564   8.907 -30.836  1.00  0.96           H  
ATOM   5627 2HB  ALA A 362      31.980   9.205 -31.851  1.00  0.96           H  
ATOM   5628 3HB  ALA A 362      30.737   8.043 -32.369  1.00  0.96           H  
ATOM   5629  N   ILE A 363      30.584   5.433 -31.204  1.00  0.97           N  
ATOM   5630  CA  ILE A 363      29.646   4.391 -30.832  1.00  0.97           C  
ATOM   5631  C   ILE A 363      30.319   3.333 -29.992  1.00  0.97           C  
ATOM   5632  O   ILE A 363      29.791   2.921 -28.955  1.00  0.97           O  
ATOM   5633  CB  ILE A 363      29.065   3.689 -32.064  1.00  0.97           C  
ATOM   5634  CG1 ILE A 363      28.236   4.649 -32.857  1.00  0.97           C  
ATOM   5635  CG2 ILE A 363      28.204   2.454 -31.627  1.00  0.97           C  
ATOM   5636  CD1 ILE A 363      27.902   4.092 -34.166  1.00  0.97           C  
ATOM   5637  H   ILE A 363      30.869   5.525 -32.184  1.00  0.97           H  
ATOM   5638  HA  ILE A 363      28.838   4.840 -30.259  1.00  0.97           H  
ATOM   5639  HB  ILE A 363      29.885   3.356 -32.709  1.00  0.97           H  
ATOM   5640 1HG1 ILE A 363      27.315   4.875 -32.322  1.00  0.97           H  
ATOM   5641 2HG1 ILE A 363      28.794   5.575 -33.003  1.00  0.97           H  
ATOM   5642 1HG2 ILE A 363      27.800   1.953 -32.507  1.00  0.97           H  
ATOM   5643 2HG2 ILE A 363      28.829   1.753 -31.068  1.00  0.97           H  
ATOM   5644 3HG2 ILE A 363      27.382   2.787 -30.992  1.00  0.97           H  
ATOM   5645 1HD1 ILE A 363      27.304   4.801 -34.733  1.00  0.97           H  
ATOM   5646 2HD1 ILE A 363      28.816   3.866 -34.698  1.00  0.97           H  
ATOM   5647 3HD1 ILE A 363      27.349   3.180 -34.004  1.00  0.97           H  
ATOM   5648  N   ALA A 364      31.500   2.883 -30.436  1.00  0.99           N  
ATOM   5649  CA  ALA A 364      32.185   1.808 -29.753  1.00  0.99           C  
ATOM   5650  C   ALA A 364      32.493   2.121 -28.317  1.00  0.99           C  
ATOM   5651  O   ALA A 364      32.266   1.295 -27.422  1.00  0.99           O  
ATOM   5652  CB  ALA A 364      33.498   1.507 -30.452  1.00  0.99           C  
ATOM   5653  H   ALA A 364      31.922   3.259 -31.284  1.00  0.99           H  
ATOM   5654  HA  ALA A 364      31.531   0.951 -29.778  1.00  0.99           H  
ATOM   5655 1HB  ALA A 364      33.988   0.687 -29.946  1.00  0.99           H  
ATOM   5656 2HB  ALA A 364      33.313   1.240 -31.490  1.00  0.99           H  
ATOM   5657 3HB  ALA A 364      34.136   2.390 -30.414  1.00  0.99           H  
ATOM   5658  N   VAL A 365      32.946   3.332 -28.061  1.00  1.01           N  
ATOM   5659  CA  VAL A 365      33.280   3.642 -26.703  1.00  1.01           C  
ATOM   5660  C   VAL A 365      32.017   3.889 -25.912  1.00  1.01           C  
ATOM   5661  O   VAL A 365      31.954   3.494 -24.752  1.00  1.01           O  
ATOM   5662  CB  VAL A 365      34.243   4.799 -26.575  1.00  1.01           C  
ATOM   5663  CG1 VAL A 365      34.445   5.080 -25.076  1.00  1.01           C  
ATOM   5664  CG2 VAL A 365      35.534   4.448 -27.232  1.00  1.01           C  
ATOM   5665  H   VAL A 365      33.106   4.008 -28.810  1.00  1.01           H  
ATOM   5666  HA  VAL A 365      33.782   2.775 -26.274  1.00  1.01           H  
ATOM   5667  HB  VAL A 365      33.819   5.679 -27.054  1.00  1.01           H  
ATOM   5668 1HG1 VAL A 365      35.144   5.895 -24.930  1.00  1.01           H  
ATOM   5669 2HG1 VAL A 365      33.484   5.332 -24.620  1.00  1.01           H  
ATOM   5670 3HG1 VAL A 365      34.851   4.189 -24.599  1.00  1.01           H  
ATOM   5671 1HG2 VAL A 365      36.227   5.279 -27.129  1.00  1.01           H  
ATOM   5672 2HG2 VAL A 365      35.962   3.560 -26.765  1.00  1.01           H  
ATOM   5673 3HG2 VAL A 365      35.341   4.249 -28.286  1.00  1.01           H  
ATOM   5674  N   SER A 366      31.020   4.569 -26.499  1.00  1.03           N  
ATOM   5675  CA  SER A 366      29.799   4.840 -25.757  1.00  1.03           C  
ATOM   5676  C   SER A 366      29.108   3.558 -25.290  1.00  1.03           C  
ATOM   5677  O   SER A 366      28.719   3.468 -24.122  1.00  1.03           O  
ATOM   5678  CB  SER A 366      28.834   5.623 -26.622  1.00  1.03           C  
ATOM   5679  OG  SER A 366      29.345   6.887 -26.914  1.00  1.03           O  
ATOM   5680  H   SER A 366      31.089   4.907 -27.461  1.00  1.03           H  
ATOM   5681  HA  SER A 366      30.056   5.434 -24.883  1.00  1.03           H  
ATOM   5682 1HB  SER A 366      28.650   5.082 -27.554  1.00  1.03           H  
ATOM   5683 2HB  SER A 366      27.883   5.723 -26.106  1.00  1.03           H  
ATOM   5684  HG  SER A 366      30.034   6.734 -27.598  1.00  1.03           H  
ATOM   5685  N   VAL A 367      29.004   2.538 -26.151  1.00  1.04           N  
ATOM   5686  CA  VAL A 367      28.374   1.301 -25.694  1.00  1.04           C  
ATOM   5687  C   VAL A 367      29.266   0.610 -24.677  1.00  1.04           C  
ATOM   5688  O   VAL A 367      28.787   0.041 -23.696  1.00  1.04           O  
ATOM   5689  CB  VAL A 367      28.004   0.365 -26.860  1.00  1.04           C  
ATOM   5690  CG1 VAL A 367      29.207  -0.253 -27.499  1.00  1.04           C  
ATOM   5691  CG2 VAL A 367      27.107  -0.741 -26.333  1.00  1.04           C  
ATOM   5692  H   VAL A 367      29.343   2.631 -27.115  1.00  1.04           H  
ATOM   5693  HA  VAL A 367      27.439   1.569 -25.189  1.00  1.04           H  
ATOM   5694  HB  VAL A 367      27.484   0.941 -27.625  1.00  1.04           H  
ATOM   5695 1HG1 VAL A 367      28.866  -0.887 -28.300  1.00  1.04           H  
ATOM   5696 2HG1 VAL A 367      29.846   0.526 -27.896  1.00  1.04           H  
ATOM   5697 3HG1 VAL A 367      29.758  -0.841 -26.798  1.00  1.04           H  
ATOM   5698 1HG2 VAL A 367      26.820  -1.400 -27.155  1.00  1.04           H  
ATOM   5699 2HG2 VAL A 367      27.645  -1.311 -25.579  1.00  1.04           H  
ATOM   5700 3HG2 VAL A 367      26.213  -0.304 -25.891  1.00  1.04           H  
ATOM   5701  N   GLY A 368      30.580   0.714 -24.871  1.00  1.05           N  
ATOM   5702  CA  GLY A 368      31.513   0.151 -23.928  1.00  1.05           C  
ATOM   5703  C   GLY A 368      31.268   0.745 -22.547  1.00  1.05           C  
ATOM   5704  O   GLY A 368      31.091   0.010 -21.578  1.00  1.05           O  
ATOM   5705  H   GLY A 368      30.955   1.171 -25.702  1.00  1.05           H  
ATOM   5706 1HA  GLY A 368      31.396  -0.928 -23.894  1.00  1.05           H  
ATOM   5707 2HA  GLY A 368      32.528   0.373 -24.258  1.00  1.05           H  
ATOM   5708  N   LYS A 369      31.265   2.078 -22.466  1.00  1.05           N  
ATOM   5709  CA  LYS A 369      31.055   2.834 -21.234  1.00  1.05           C  
ATOM   5710  C   LYS A 369      29.768   2.434 -20.524  1.00  1.05           C  
ATOM   5711  O   LYS A 369      29.748   2.249 -19.298  1.00  1.05           O  
ATOM   5712  CB  LYS A 369      31.041   4.332 -21.542  1.00  1.05           C  
ATOM   5713  CG  LYS A 369      30.849   5.241 -20.339  1.00  1.05           C  
ATOM   5714  CD  LYS A 369      31.011   6.714 -20.728  1.00  1.05           C  
ATOM   5715  CE  LYS A 369      29.846   7.204 -21.596  1.00  1.05           C  
ATOM   5716  NZ  LYS A 369      29.941   8.667 -21.872  1.00  1.05           N  
ATOM   5717  H   LYS A 369      31.418   2.600 -23.322  1.00  1.05           H  
ATOM   5718  HA  LYS A 369      31.887   2.629 -20.565  1.00  1.05           H  
ATOM   5719 1HB  LYS A 369      31.972   4.607 -22.038  1.00  1.05           H  
ATOM   5720 2HB  LYS A 369      30.233   4.539 -22.245  1.00  1.05           H  
ATOM   5721 1HG  LYS A 369      29.846   5.090 -19.931  1.00  1.05           H  
ATOM   5722 2HG  LYS A 369      31.577   4.989 -19.569  1.00  1.05           H  
ATOM   5723 1HD  LYS A 369      31.072   7.327 -19.827  1.00  1.05           H  
ATOM   5724 2HD  LYS A 369      31.937   6.833 -21.291  1.00  1.05           H  
ATOM   5725 1HE  LYS A 369      29.856   6.666 -22.543  1.00  1.05           H  
ATOM   5726 2HE  LYS A 369      28.904   7.004 -21.086  1.00  1.05           H  
ATOM   5727 1HZ  LYS A 369      29.147   8.979 -22.460  1.00  1.05           H  
ATOM   5728 2HZ  LYS A 369      29.912   9.179 -21.008  1.00  1.05           H  
ATOM   5729 3HZ  LYS A 369      30.796   8.871 -22.356  1.00  1.05           H  
ATOM   5730  N   VAL A 370      28.685   2.270 -21.281  1.00  1.04           N  
ATOM   5731  CA  VAL A 370      27.443   1.872 -20.647  1.00  1.04           C  
ATOM   5732  C   VAL A 370      27.585   0.512 -19.977  1.00  1.04           C  
ATOM   5733  O   VAL A 370      27.194   0.339 -18.816  1.00  1.04           O  
ATOM   5734  CB  VAL A 370      26.312   1.816 -21.686  1.00  1.04           C  
ATOM   5735  CG1 VAL A 370      25.071   1.180 -21.072  1.00  1.04           C  
ATOM   5736  CG2 VAL A 370      26.000   3.216 -22.151  1.00  1.04           C  
ATOM   5737  H   VAL A 370      28.727   2.447 -22.288  1.00  1.04           H  
ATOM   5738  HA  VAL A 370      27.190   2.613 -19.889  1.00  1.04           H  
ATOM   5739  HB  VAL A 370      26.632   1.217 -22.534  1.00  1.04           H  
ATOM   5740 1HG1 VAL A 370      24.280   1.141 -21.817  1.00  1.04           H  
ATOM   5741 2HG1 VAL A 370      25.308   0.170 -20.741  1.00  1.04           H  
ATOM   5742 3HG1 VAL A 370      24.742   1.774 -20.221  1.00  1.04           H  
ATOM   5743 1HG2 VAL A 370      25.208   3.185 -22.897  1.00  1.04           H  
ATOM   5744 2HG2 VAL A 370      25.677   3.818 -21.303  1.00  1.04           H  
ATOM   5745 3HG2 VAL A 370      26.884   3.659 -22.585  1.00  1.04           H  
ATOM   5746  N   TYR A 371      28.156  -0.450 -20.701  1.00  1.03           N  
ATOM   5747  CA  TYR A 371      28.346  -1.784 -20.153  1.00  1.03           C  
ATOM   5748  C   TYR A 371      29.327  -1.758 -18.985  1.00  1.03           C  
ATOM   5749  O   TYR A 371      29.129  -2.438 -17.978  1.00  1.03           O  
ATOM   5750  CB  TYR A 371      28.764  -2.745 -21.257  1.00  1.03           C  
ATOM   5751  CG  TYR A 371      27.602  -2.996 -22.215  1.00  1.03           C  
ATOM   5752  CD1 TYR A 371      26.805  -1.941 -22.582  1.00  1.03           C  
ATOM   5753  CD2 TYR A 371      27.320  -4.244 -22.690  1.00  1.03           C  
ATOM   5754  CE1 TYR A 371      25.740  -2.113 -23.409  1.00  1.03           C  
ATOM   5755  CE2 TYR A 371      26.252  -4.425 -23.524  1.00  1.03           C  
ATOM   5756  CZ  TYR A 371      25.461  -3.365 -23.882  1.00  1.03           C  
ATOM   5757  OH  TYR A 371      24.380  -3.570 -24.697  1.00  1.03           O  
ATOM   5758  H   TYR A 371      28.464  -0.250 -21.657  1.00  1.03           H  
ATOM   5759  HA  TYR A 371      27.390  -2.130 -19.766  1.00  1.03           H  
ATOM   5760 1HB  TYR A 371      29.598  -2.319 -21.819  1.00  1.03           H  
ATOM   5761 2HB  TYR A 371      29.090  -3.697 -20.832  1.00  1.03           H  
ATOM   5762  HD1 TYR A 371      27.023  -0.969 -22.213  1.00  1.03           H  
ATOM   5763  HD2 TYR A 371      27.922  -5.076 -22.412  1.00  1.03           H  
ATOM   5764  HE1 TYR A 371      25.119  -1.262 -23.682  1.00  1.03           H  
ATOM   5765  HE2 TYR A 371      26.020  -5.408 -23.908  1.00  1.03           H  
ATOM   5766  HH  TYR A 371      24.077  -4.472 -24.567  1.00  1.03           H  
ATOM   5767  N   ALA A 372      30.379  -0.952 -19.103  1.00  1.02           N  
ATOM   5768  CA  ALA A 372      31.383  -0.835 -18.061  1.00  1.02           C  
ATOM   5769  C   ALA A 372      30.758  -0.362 -16.772  1.00  1.02           C  
ATOM   5770  O   ALA A 372      31.109  -0.822 -15.681  1.00  1.02           O  
ATOM   5771  CB  ALA A 372      32.462   0.115 -18.493  1.00  1.02           C  
ATOM   5772  H   ALA A 372      30.499  -0.419 -19.956  1.00  1.02           H  
ATOM   5773  HA  ALA A 372      31.814  -1.804 -17.890  1.00  1.02           H  
ATOM   5774 1HB  ALA A 372      33.210   0.188 -17.743  1.00  1.02           H  
ATOM   5775 2HB  ALA A 372      32.888  -0.255 -19.389  1.00  1.02           H  
ATOM   5776 3HB  ALA A 372      32.033   1.092 -18.669  1.00  1.02           H  
ATOM   5777  N   THR A 373      29.796   0.545 -16.884  1.00  1.02           N  
ATOM   5778  CA  THR A 373      29.122   1.019 -15.703  1.00  1.02           C  
ATOM   5779  C   THR A 373      28.277  -0.106 -15.108  1.00  1.02           C  
ATOM   5780  O   THR A 373      28.405  -0.443 -13.926  1.00  1.02           O  
ATOM   5781  CB  THR A 373      28.233   2.224 -16.046  1.00  1.02           C  
ATOM   5782  OG1 THR A 373      29.050   3.284 -16.571  1.00  1.02           O  
ATOM   5783  CG2 THR A 373      27.496   2.703 -14.812  1.00  1.02           C  
ATOM   5784  H   THR A 373      29.555   0.932 -17.798  1.00  1.02           H  
ATOM   5785  HA  THR A 373      29.868   1.321 -14.970  1.00  1.02           H  
ATOM   5786  HB  THR A 373      27.508   1.932 -16.806  1.00  1.02           H  
ATOM   5787  HG1 THR A 373      29.426   2.991 -17.431  1.00  1.02           H  
ATOM   5788 1HG2 THR A 373      26.870   3.553 -15.073  1.00  1.02           H  
ATOM   5789 2HG2 THR A 373      26.874   1.893 -14.430  1.00  1.02           H  
ATOM   5790 3HG2 THR A 373      28.216   2.999 -14.050  1.00  1.02           H  
ATOM   5791  N   LYS A 374      27.486  -0.764 -15.958  1.00  1.03           N  
ATOM   5792  CA  LYS A 374      26.585  -1.824 -15.513  1.00  1.03           C  
ATOM   5793  C   LYS A 374      27.282  -3.010 -14.864  1.00  1.03           C  
ATOM   5794  O   LYS A 374      26.767  -3.590 -13.905  1.00  1.03           O  
ATOM   5795  CB  LYS A 374      25.790  -2.382 -16.693  1.00  1.03           C  
ATOM   5796  CG  LYS A 374      24.711  -1.497 -17.279  1.00  1.03           C  
ATOM   5797  CD  LYS A 374      24.058  -2.228 -18.450  1.00  1.03           C  
ATOM   5798  CE  LYS A 374      22.905  -1.460 -19.063  1.00  1.03           C  
ATOM   5799  NZ  LYS A 374      22.318  -2.205 -20.220  1.00  1.03           N  
ATOM   5800  H   LYS A 374      27.466  -0.475 -16.938  1.00  1.03           H  
ATOM   5801  HA  LYS A 374      25.899  -1.398 -14.782  1.00  1.03           H  
ATOM   5802 1HB  LYS A 374      26.482  -2.611 -17.501  1.00  1.03           H  
ATOM   5803 2HB  LYS A 374      25.329  -3.323 -16.399  1.00  1.03           H  
ATOM   5804 1HG  LYS A 374      23.961  -1.273 -16.523  1.00  1.03           H  
ATOM   5805 2HG  LYS A 374      25.148  -0.565 -17.630  1.00  1.03           H  
ATOM   5806 1HD  LYS A 374      24.811  -2.399 -19.228  1.00  1.03           H  
ATOM   5807 2HD  LYS A 374      23.698  -3.201 -18.117  1.00  1.03           H  
ATOM   5808 1HE  LYS A 374      22.133  -1.311 -18.310  1.00  1.03           H  
ATOM   5809 2HE  LYS A 374      23.255  -0.491 -19.405  1.00  1.03           H  
ATOM   5810 1HZ  LYS A 374      21.553  -1.685 -20.615  1.00  1.03           H  
ATOM   5811 2HZ  LYS A 374      23.036  -2.340 -20.927  1.00  1.03           H  
ATOM   5812 3HZ  LYS A 374      21.983  -3.111 -19.909  1.00  1.03           H  
ATOM   5813  N   HIS A 375      28.451  -3.364 -15.378  1.00  1.05           N  
ATOM   5814  CA  HIS A 375      29.159  -4.540 -14.911  1.00  1.05           C  
ATOM   5815  C   HIS A 375      30.416  -4.232 -14.096  1.00  1.05           C  
ATOM   5816  O   HIS A 375      31.264  -5.109 -13.919  1.00  1.05           O  
ATOM   5817  CB  HIS A 375      29.491  -5.398 -16.121  1.00  1.05           C  
ATOM   5818  CG  HIS A 375      28.264  -5.853 -16.837  1.00  1.05           C  
ATOM   5819  ND1 HIS A 375      27.440  -6.863 -16.370  1.00  1.05           N  
ATOM   5820  CD2 HIS A 375      27.695  -5.398 -17.975  1.00  1.05           C  
ATOM   5821  CE1 HIS A 375      26.418  -6.999 -17.205  1.00  1.05           C  
ATOM   5822  NE2 HIS A 375      26.557  -6.115 -18.174  1.00  1.05           N  
ATOM   5823  H   HIS A 375      28.825  -2.842 -16.170  1.00  1.05           H  
ATOM   5824  HA  HIS A 375      28.499  -5.118 -14.268  1.00  1.05           H  
ATOM   5825 1HB  HIS A 375      30.048  -4.804 -16.805  1.00  1.05           H  
ATOM   5826 2HB  HIS A 375      30.094  -6.257 -15.835  1.00  1.05           H  
ATOM   5827  HD2 HIS A 375      28.058  -4.599 -18.610  1.00  1.05           H  
ATOM   5828  HE1 HIS A 375      25.596  -7.707 -17.107  1.00  1.05           H  
ATOM   5829  HE2 HIS A 375      25.920  -5.952 -18.966  1.00  1.05           H  
ATOM   5830  N   ASP A 376      30.520  -3.005 -13.577  1.00  1.07           N  
ATOM   5831  CA  ASP A 376      31.635  -2.596 -12.716  1.00  1.07           C  
ATOM   5832  C   ASP A 376      33.054  -2.809 -13.285  1.00  1.07           C  
ATOM   5833  O   ASP A 376      33.886  -3.455 -12.642  1.00  1.07           O  
ATOM   5834  CB  ASP A 376      31.528  -3.306 -11.356  1.00  1.07           C  
ATOM   5835  CG  ASP A 376      32.373  -2.654 -10.230  1.00  1.07           C  
ATOM   5836  OD1 ASP A 376      32.668  -1.485 -10.334  1.00  1.07           O  
ATOM   5837  OD2 ASP A 376      32.688  -3.333  -9.273  1.00  1.07           O  
ATOM   5838  H   ASP A 376      29.790  -2.313 -13.766  1.00  1.07           H  
ATOM   5839  HA  ASP A 376      31.521  -1.525 -12.542  1.00  1.07           H  
ATOM   5840 1HB  ASP A 376      30.484  -3.322 -11.043  1.00  1.07           H  
ATOM   5841 2HB  ASP A 376      31.849  -4.344 -11.466  1.00  1.07           H  
ATOM   5842  N   TYR A 377      33.352  -2.260 -14.467  1.00  1.10           N  
ATOM   5843  CA  TYR A 377      34.709  -2.420 -15.009  1.00  1.10           C  
ATOM   5844  C   TYR A 377      35.215  -1.163 -15.710  1.00  1.10           C  
ATOM   5845  O   TYR A 377      34.499  -0.174 -15.828  1.00  1.10           O  
ATOM   5846  CB  TYR A 377      34.853  -3.669 -15.903  1.00  1.10           C  
ATOM   5847  CG  TYR A 377      34.126  -3.746 -17.229  1.00  1.10           C  
ATOM   5848  CD1 TYR A 377      34.766  -3.342 -18.394  1.00  1.10           C  
ATOM   5849  CD2 TYR A 377      32.860  -4.294 -17.303  1.00  1.10           C  
ATOM   5850  CE1 TYR A 377      34.134  -3.477 -19.607  1.00  1.10           C  
ATOM   5851  CE2 TYR A 377      32.237  -4.419 -18.540  1.00  1.10           C  
ATOM   5852  CZ  TYR A 377      32.870  -4.016 -19.674  1.00  1.10           C  
ATOM   5853  OH  TYR A 377      32.248  -4.159 -20.886  1.00  1.10           O  
ATOM   5854  H   TYR A 377      32.631  -1.744 -14.972  1.00  1.10           H  
ATOM   5855  HA  TYR A 377      35.379  -2.579 -14.166  1.00  1.10           H  
ATOM   5856 1HB  TYR A 377      35.910  -3.825 -16.109  1.00  1.10           H  
ATOM   5857 2HB  TYR A 377      34.529  -4.532 -15.316  1.00  1.10           H  
ATOM   5858  HD1 TYR A 377      35.775  -2.925 -18.353  1.00  1.10           H  
ATOM   5859  HD2 TYR A 377      32.361  -4.628 -16.393  1.00  1.10           H  
ATOM   5860  HE1 TYR A 377      34.633  -3.170 -20.511  1.00  1.10           H  
ATOM   5861  HE2 TYR A 377      31.244  -4.845 -18.620  1.00  1.10           H  
ATOM   5862  HH  TYR A 377      32.843  -3.886 -21.598  1.00  1.10           H  
ATOM   5863  N   VAL A 378      36.494  -1.167 -16.066  1.00  1.10           N  
ATOM   5864  CA  VAL A 378      37.131  -0.017 -16.699  1.00  1.10           C  
ATOM   5865  C   VAL A 378      37.586  -0.324 -18.116  1.00  1.10           C  
ATOM   5866  O   VAL A 378      38.187  -1.369 -18.367  1.00  1.10           O  
ATOM   5867  CB  VAL A 378      38.336   0.437 -15.855  1.00  1.10           C  
ATOM   5868  CG1 VAL A 378      39.055   1.606 -16.527  1.00  1.10           C  
ATOM   5869  CG2 VAL A 378      37.846   0.837 -14.467  1.00  1.10           C  
ATOM   5870  H   VAL A 378      37.039  -2.002 -15.918  1.00  1.10           H  
ATOM   5871  HA  VAL A 378      36.410   0.799 -16.740  1.00  1.10           H  
ATOM   5872  HB  VAL A 378      39.047  -0.384 -15.771  1.00  1.10           H  
ATOM   5873 1HG1 VAL A 378      39.905   1.906 -15.916  1.00  1.10           H  
ATOM   5874 2HG1 VAL A 378      39.413   1.308 -17.512  1.00  1.10           H  
ATOM   5875 3HG1 VAL A 378      38.369   2.446 -16.631  1.00  1.10           H  
ATOM   5876 1HG2 VAL A 378      38.694   1.151 -13.860  1.00  1.10           H  
ATOM   5877 2HG2 VAL A 378      37.137   1.662 -14.558  1.00  1.10           H  
ATOM   5878 3HG2 VAL A 378      37.355  -0.009 -13.990  1.00  1.10           H  
ATOM   5879  N   ILE A 379      37.275   0.587 -19.035  1.00  1.08           N  
ATOM   5880  CA  ILE A 379      37.637   0.451 -20.439  1.00  1.08           C  
ATOM   5881  C   ILE A 379      38.626   1.483 -20.935  1.00  1.08           C  
ATOM   5882  O   ILE A 379      38.431   2.689 -20.774  1.00  1.08           O  
ATOM   5883  CB  ILE A 379      36.400   0.549 -21.334  1.00  1.08           C  
ATOM   5884  CG1 ILE A 379      35.492  -0.545 -21.033  1.00  1.08           C  
ATOM   5885  CG2 ILE A 379      36.765   0.546 -22.815  1.00  1.08           C  
ATOM   5886  CD1 ILE A 379      34.232  -0.383 -21.733  1.00  1.08           C  
ATOM   5887  H   ILE A 379      36.772   1.411 -18.740  1.00  1.08           H  
ATOM   5888  HA  ILE A 379      38.084  -0.534 -20.581  1.00  1.08           H  
ATOM   5889  HB  ILE A 379      35.875   1.476 -21.107  1.00  1.08           H  
ATOM   5890 1HG1 ILE A 379      35.958  -1.483 -21.325  1.00  1.08           H  
ATOM   5891 2HG1 ILE A 379      35.292  -0.573 -19.964  1.00  1.08           H  
ATOM   5892 1HG2 ILE A 379      35.861   0.627 -23.413  1.00  1.08           H  
ATOM   5893 2HG2 ILE A 379      37.410   1.382 -23.039  1.00  1.08           H  
ATOM   5894 3HG2 ILE A 379      37.278  -0.382 -23.061  1.00  1.08           H  
ATOM   5895 1HD1 ILE A 379      33.560  -1.207 -21.497  1.00  1.08           H  
ATOM   5896 2HD1 ILE A 379      33.783   0.555 -21.421  1.00  1.08           H  
ATOM   5897 3HD1 ILE A 379      34.413  -0.362 -22.804  1.00  1.08           H  
ATOM   5898  N   ASP A 380      39.679   1.001 -21.571  1.00  1.04           N  
ATOM   5899  CA  ASP A 380      40.649   1.873 -22.198  1.00  1.04           C  
ATOM   5900  C   ASP A 380      40.196   2.180 -23.608  1.00  1.04           C  
ATOM   5901  O   ASP A 380      40.398   1.390 -24.530  1.00  1.04           O  
ATOM   5902  CB  ASP A 380      42.042   1.253 -22.159  1.00  1.04           C  
ATOM   5903  CG  ASP A 380      43.156   2.097 -22.862  1.00  1.04           C  
ATOM   5904  OD1 ASP A 380      42.855   2.946 -23.713  1.00  1.04           O  
ATOM   5905  OD2 ASP A 380      44.299   1.874 -22.549  1.00  1.04           O  
ATOM   5906  H   ASP A 380      39.784  -0.003 -21.647  1.00  1.04           H  
ATOM   5907  HA  ASP A 380      40.687   2.810 -21.642  1.00  1.04           H  
ATOM   5908 1HB  ASP A 380      42.335   1.099 -21.121  1.00  1.04           H  
ATOM   5909 2HB  ASP A 380      42.007   0.273 -22.627  1.00  1.04           H  
ATOM   5910  N   GLY A 381      39.583   3.345 -23.767  1.00  0.99           N  
ATOM   5911  CA  GLY A 381      38.998   3.751 -25.036  1.00  0.99           C  
ATOM   5912  C   GLY A 381      40.015   3.860 -26.170  1.00  0.99           C  
ATOM   5913  O   GLY A 381      39.637   3.826 -27.343  1.00  0.99           O  
ATOM   5914  H   GLY A 381      39.482   3.946 -22.957  1.00  0.99           H  
ATOM   5915 1HA  GLY A 381      38.224   3.035 -25.311  1.00  0.99           H  
ATOM   5916 2HA  GLY A 381      38.498   4.710 -24.905  1.00  0.99           H  
ATOM   5917  N   ASN A 382      41.306   4.000 -25.856  1.00  0.94           N  
ATOM   5918  CA  ASN A 382      42.272   4.123 -26.930  1.00  0.94           C  
ATOM   5919  C   ASN A 382      42.632   2.724 -27.380  1.00  0.94           C  
ATOM   5920  O   ASN A 382      42.775   2.477 -28.580  1.00  0.94           O  
ATOM   5921  CB  ASN A 382      43.456   4.962 -26.509  1.00  0.94           C  
ATOM   5922  CG  ASN A 382      43.045   6.418 -26.343  1.00  0.94           C  
ATOM   5923  OD1 ASN A 382      42.638   7.055 -27.336  1.00  0.94           O  
ATOM   5924  ND2 ASN A 382      43.150   6.946 -25.140  1.00  0.94           N  
ATOM   5925  H   ASN A 382      41.633   3.943 -24.886  1.00  0.94           H  
ATOM   5926  HA  ASN A 382      41.801   4.626 -27.776  1.00  0.94           H  
ATOM   5927 1HB  ASN A 382      43.857   4.589 -25.561  1.00  0.94           H  
ATOM   5928 2HB  ASN A 382      44.249   4.896 -27.259  1.00  0.94           H  
ATOM   5929 1HD2 ASN A 382      42.910   7.902 -24.976  1.00  0.94           H  
ATOM   5930 2HD2 ASN A 382      43.498   6.389 -24.379  1.00  0.94           H  
ATOM   5931  N   GLN A 383      42.706   1.789 -26.430  1.00  0.89           N  
ATOM   5932  CA  GLN A 383      42.976   0.393 -26.793  1.00  0.89           C  
ATOM   5933  C   GLN A 383      41.801  -0.152 -27.597  1.00  0.89           C  
ATOM   5934  O   GLN A 383      41.990  -0.910 -28.551  1.00  0.89           O  
ATOM   5935  CB  GLN A 383      43.270  -0.466 -25.574  1.00  0.89           C  
ATOM   5936  CG  GLN A 383      43.653  -1.915 -25.868  1.00  0.89           C  
ATOM   5937  CD  GLN A 383      44.906  -2.108 -26.706  1.00  0.89           C  
ATOM   5938  OE1 GLN A 383      45.942  -1.437 -26.543  1.00  0.89           O  
ATOM   5939  NE2 GLN A 383      44.800  -3.096 -27.598  1.00  0.89           N  
ATOM   5940  H   GLN A 383      42.594   2.071 -25.447  1.00  0.89           H  
ATOM   5941  HA  GLN A 383      43.854   0.368 -27.429  1.00  0.89           H  
ATOM   5942 1HB  GLN A 383      44.077  -0.010 -24.995  1.00  0.89           H  
ATOM   5943 2HB  GLN A 383      42.386  -0.474 -24.939  1.00  0.89           H  
ATOM   5944 1HG  GLN A 383      43.817  -2.430 -24.922  1.00  0.89           H  
ATOM   5945 2HG  GLN A 383      42.827  -2.392 -26.405  1.00  0.89           H  
ATOM   5946 1HE2 GLN A 383      45.576  -3.386 -28.169  1.00  0.89           H  
ATOM   5947 2HE2 GLN A 383      43.932  -3.635 -27.659  1.00  0.89           H  
ATOM   5948  N   GLU A 384      40.580   0.275 -27.257  1.00  0.85           N  
ATOM   5949  CA  GLU A 384      39.432  -0.144 -28.049  1.00  0.85           C  
ATOM   5950  C   GLU A 384      39.579   0.400 -29.457  1.00  0.85           C  
ATOM   5951  O   GLU A 384      39.325  -0.305 -30.428  1.00  0.85           O  
ATOM   5952  CB  GLU A 384      38.106   0.379 -27.472  1.00  0.85           C  
ATOM   5953  CG  GLU A 384      37.617  -0.269 -26.193  1.00  0.85           C  
ATOM   5954  CD  GLU A 384      37.114  -1.664 -26.395  1.00  0.85           C  
ATOM   5955  OE1 GLU A 384      36.287  -1.844 -27.252  1.00  0.85           O  
ATOM   5956  OE2 GLU A 384      37.533  -2.562 -25.685  1.00  0.85           O  
ATOM   5957  H   GLU A 384      40.464   0.870 -26.434  1.00  0.85           H  
ATOM   5958  HA  GLU A 384      39.410  -1.233 -28.091  1.00  0.85           H  
ATOM   5959 1HB  GLU A 384      38.207   1.446 -27.279  1.00  0.85           H  
ATOM   5960 2HB  GLU A 384      37.323   0.264 -28.220  1.00  0.85           H  
ATOM   5961 1HG  GLU A 384      38.438  -0.286 -25.470  1.00  0.85           H  
ATOM   5962 2HG  GLU A 384      36.820   0.348 -25.781  1.00  0.85           H  
ATOM   5963  N   PHE A 385      40.078   1.626 -29.584  1.00  0.81           N  
ATOM   5964  CA  PHE A 385      40.190   2.232 -30.897  1.00  0.81           C  
ATOM   5965  C   PHE A 385      41.211   1.455 -31.710  1.00  0.81           C  
ATOM   5966  O   PHE A 385      40.991   1.185 -32.893  1.00  0.81           O  
ATOM   5967  CB  PHE A 385      40.542   3.697 -30.783  1.00  0.81           C  
ATOM   5968  CG  PHE A 385      40.125   4.414 -31.973  1.00  0.81           C  
ATOM   5969  CD1 PHE A 385      39.055   3.903 -32.664  1.00  0.81           C  
ATOM   5970  CD2 PHE A 385      40.624   5.621 -32.338  1.00  0.81           C  
ATOM   5971  CE1 PHE A 385      38.523   4.555 -33.697  1.00  0.81           C  
ATOM   5972  CE2 PHE A 385      40.057   6.296 -33.398  1.00  0.81           C  
ATOM   5973  CZ  PHE A 385      39.024   5.773 -34.067  1.00  0.81           C  
ATOM   5974  H   PHE A 385      40.292   2.184 -28.757  1.00  0.81           H  
ATOM   5975  HA  PHE A 385      39.225   2.152 -31.390  1.00  0.81           H  
ATOM   5976 1HB  PHE A 385      40.106   4.130 -29.914  1.00  0.81           H  
ATOM   5977 2HB  PHE A 385      41.617   3.801 -30.678  1.00  0.81           H  
ATOM   5978  HD1 PHE A 385      38.630   2.954 -32.353  1.00  0.81           H  
ATOM   5979  HD2 PHE A 385      41.442   6.051 -31.775  1.00  0.81           H  
ATOM   5980  HE1 PHE A 385      37.672   4.125 -34.220  1.00  0.81           H  
ATOM   5981  HE2 PHE A 385      40.410   7.252 -33.692  1.00  0.81           H  
ATOM   5982  HZ  PHE A 385      38.575   6.322 -34.895  1.00  0.81           H  
ATOM   5983  N   ILE A 386      42.312   1.063 -31.065  1.00  0.78           N  
ATOM   5984  CA  ILE A 386      43.337   0.241 -31.697  1.00  0.78           C  
ATOM   5985  C   ILE A 386      42.732  -1.070 -32.174  1.00  0.78           C  
ATOM   5986  O   ILE A 386      42.993  -1.514 -33.295  1.00  0.78           O  
ATOM   5987  CB  ILE A 386      44.518  -0.032 -30.740  1.00  0.78           C  
ATOM   5988  CG1 ILE A 386      45.309   1.270 -30.508  1.00  0.78           C  
ATOM   5989  CG2 ILE A 386      45.390  -1.200 -31.203  1.00  0.78           C  
ATOM   5990  CD1 ILE A 386      46.322   1.191 -29.384  1.00  0.78           C  
ATOM   5991  H   ILE A 386      42.434   1.346 -30.090  1.00  0.78           H  
ATOM   5992  HA  ILE A 386      43.719   0.782 -32.565  1.00  0.78           H  
ATOM   5993  HB  ILE A 386      44.104  -0.303 -29.773  1.00  0.78           H  
ATOM   5994 1HG1 ILE A 386      45.832   1.529 -31.427  1.00  0.78           H  
ATOM   5995 2HG1 ILE A 386      44.608   2.064 -30.277  1.00  0.78           H  
ATOM   5996 1HG2 ILE A 386      46.176  -1.372 -30.468  1.00  0.78           H  
ATOM   5997 2HG2 ILE A 386      44.779  -2.094 -31.292  1.00  0.78           H  
ATOM   5998 3HG2 ILE A 386      45.835  -0.974 -32.152  1.00  0.78           H  
ATOM   5999 1HD1 ILE A 386      46.830   2.152 -29.290  1.00  0.78           H  
ATOM   6000 2HD1 ILE A 386      45.820   0.962 -28.448  1.00  0.78           H  
ATOM   6001 3HD1 ILE A 386      47.050   0.414 -29.600  1.00  0.78           H  
ATOM   6002  N   ALA A 387      41.893  -1.688 -31.332  1.00  0.76           N  
ATOM   6003  CA  ALA A 387      41.240  -2.929 -31.711  1.00  0.76           C  
ATOM   6004  C   ALA A 387      40.401  -2.744 -32.959  1.00  0.76           C  
ATOM   6005  O   ALA A 387      40.404  -3.597 -33.856  1.00  0.76           O  
ATOM   6006  CB  ALA A 387      40.350  -3.414 -30.582  1.00  0.76           C  
ATOM   6007  H   ALA A 387      41.723  -1.291 -30.410  1.00  0.76           H  
ATOM   6008  HA  ALA A 387      42.014  -3.657 -31.924  1.00  0.76           H  
ATOM   6009 1HB  ALA A 387      39.898  -4.361 -30.859  1.00  0.76           H  
ATOM   6010 2HB  ALA A 387      40.959  -3.531 -29.715  1.00  0.76           H  
ATOM   6011 3HB  ALA A 387      39.570  -2.697 -30.379  1.00  0.76           H  
ATOM   6012  N   PHE A 388      39.709  -1.606 -33.050  1.00  0.73           N  
ATOM   6013  CA  PHE A 388      38.886  -1.354 -34.218  1.00  0.73           C  
ATOM   6014  C   PHE A 388      39.728  -1.046 -35.429  1.00  0.73           C  
ATOM   6015  O   PHE A 388      39.433  -1.531 -36.518  1.00  0.73           O  
ATOM   6016  CB  PHE A 388      37.847  -0.276 -33.938  1.00  0.73           C  
ATOM   6017  CG  PHE A 388      36.769  -0.875 -33.182  1.00  0.73           C  
ATOM   6018  CD1 PHE A 388      36.610  -0.656 -31.841  1.00  0.73           C  
ATOM   6019  CD2 PHE A 388      35.932  -1.744 -33.824  1.00  0.73           C  
ATOM   6020  CE1 PHE A 388      35.638  -1.305 -31.152  1.00  0.73           C  
ATOM   6021  CE2 PHE A 388      34.970  -2.378 -33.152  1.00  0.73           C  
ATOM   6022  CZ  PHE A 388      34.823  -2.170 -31.815  1.00  0.73           C  
ATOM   6023  H   PHE A 388      39.733  -0.938 -32.277  1.00  0.73           H  
ATOM   6024  HA  PHE A 388      38.329  -2.262 -34.432  1.00  0.73           H  
ATOM   6025 1HB  PHE A 388      38.293   0.530 -33.351  1.00  0.73           H  
ATOM   6026 2HB  PHE A 388      37.458   0.139 -34.869  1.00  0.73           H  
ATOM   6027  HD1 PHE A 388      37.267   0.029 -31.334  1.00  0.73           H  
ATOM   6028  HD2 PHE A 388      36.062  -1.929 -34.896  1.00  0.73           H  
ATOM   6029  HE1 PHE A 388      35.520  -1.142 -30.074  1.00  0.73           H  
ATOM   6030  HE2 PHE A 388      34.327  -3.058 -33.677  1.00  0.73           H  
ATOM   6031  HZ  PHE A 388      34.068  -2.697 -31.286  1.00  0.73           H  
ATOM   6032  N   GLY A 389      40.829  -0.341 -35.231  1.00  0.71           N  
ATOM   6033  CA  GLY A 389      41.719  -0.034 -36.326  1.00  0.71           C  
ATOM   6034  C   GLY A 389      42.208  -1.319 -36.962  1.00  0.71           C  
ATOM   6035  O   GLY A 389      42.032  -1.547 -38.160  1.00  0.71           O  
ATOM   6036  H   GLY A 389      41.029   0.033 -34.306  1.00  0.71           H  
ATOM   6037 1HA  GLY A 389      41.181   0.544 -37.065  1.00  0.71           H  
ATOM   6038 2HA  GLY A 389      42.555   0.558 -35.961  1.00  0.71           H  
ATOM   6039  N   ILE A 390      42.749  -2.207 -36.140  1.00  0.70           N  
ATOM   6040  CA  ILE A 390      43.301  -3.450 -36.651  1.00  0.70           C  
ATOM   6041  C   ILE A 390      42.179  -4.300 -37.280  1.00  0.70           C  
ATOM   6042  O   ILE A 390      42.383  -4.869 -38.363  1.00  0.70           O  
ATOM   6043  CB  ILE A 390      43.955  -4.244 -35.513  1.00  0.70           C  
ATOM   6044  CG1 ILE A 390      45.175  -3.498 -35.011  1.00  0.70           C  
ATOM   6045  CG2 ILE A 390      44.438  -5.544 -36.074  1.00  0.70           C  
ATOM   6046  CD1 ILE A 390      45.714  -4.028 -33.738  1.00  0.70           C  
ATOM   6047  H   ILE A 390      42.831  -1.979 -35.149  1.00  0.70           H  
ATOM   6048  HA  ILE A 390      44.042  -3.230 -37.400  1.00  0.70           H  
ATOM   6049  HB  ILE A 390      43.253  -4.403 -34.695  1.00  0.70           H  
ATOM   6050 1HG1 ILE A 390      45.954  -3.526 -35.763  1.00  0.70           H  
ATOM   6051 2HG1 ILE A 390      44.887  -2.478 -34.843  1.00  0.70           H  
ATOM   6052 1HG2 ILE A 390      44.921  -6.115 -35.295  1.00  0.70           H  
ATOM   6053 2HG2 ILE A 390      43.619  -6.086 -36.459  1.00  0.70           H  
ATOM   6054 3HG2 ILE A 390      45.147  -5.354 -36.873  1.00  0.70           H  
ATOM   6055 1HD1 ILE A 390      46.570  -3.431 -33.432  1.00  0.70           H  
ATOM   6056 2HD1 ILE A 390      44.941  -3.980 -32.971  1.00  0.70           H  
ATOM   6057 3HD1 ILE A 390      46.023  -5.057 -33.880  1.00  0.70           H  
ATOM   6058  N   SER A 391      41.000  -4.366 -36.634  1.00  0.69           N  
ATOM   6059  CA  SER A 391      39.873  -5.144 -37.146  1.00  0.69           C  
ATOM   6060  C   SER A 391      39.472  -4.673 -38.522  1.00  0.69           C  
ATOM   6061  O   SER A 391      39.213  -5.493 -39.408  1.00  0.69           O  
ATOM   6062  CB  SER A 391      38.668  -4.994 -36.224  1.00  0.69           C  
ATOM   6063  OG  SER A 391      38.926  -5.526 -34.955  1.00  0.69           O  
ATOM   6064  H   SER A 391      40.880  -3.882 -35.741  1.00  0.69           H  
ATOM   6065  HA  SER A 391      40.150  -6.185 -37.233  1.00  0.69           H  
ATOM   6066 1HB  SER A 391      38.404  -3.946 -36.137  1.00  0.69           H  
ATOM   6067 2HB  SER A 391      37.818  -5.504 -36.660  1.00  0.69           H  
ATOM   6068  HG  SER A 391      39.631  -4.962 -34.570  1.00  0.69           H  
ATOM   6069  N   ASN A 392      39.435  -3.360 -38.714  1.00  0.69           N  
ATOM   6070  CA  ASN A 392      39.048  -2.796 -39.987  1.00  0.69           C  
ATOM   6071  C   ASN A 392      40.137  -2.979 -41.031  1.00  0.69           C  
ATOM   6072  O   ASN A 392      39.837  -3.233 -42.198  1.00  0.69           O  
ATOM   6073  CB  ASN A 392      38.576  -1.389 -39.758  1.00  0.69           C  
ATOM   6074  CG  ASN A 392      37.240  -1.497 -39.097  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392      36.548  -2.478 -39.393  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392      36.874  -0.620 -38.202  1.00  0.69           N  
ATOM   6077  H   ASN A 392      39.652  -2.727 -37.942  1.00  0.69           H  
ATOM   6078  HA  ASN A 392      38.181  -3.346 -40.341  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392      39.254  -0.882 -39.087  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392      38.506  -0.831 -40.694  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392      35.975  -0.728 -37.716  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392      37.497   0.147 -37.961  1.00  0.69           H  
ATOM   6083  N   VAL A 393      41.404  -2.975 -40.621  1.00  0.69           N  
ATOM   6084  CA  VAL A 393      42.426  -3.243 -41.614  1.00  0.69           C  
ATOM   6085  C   VAL A 393      42.256  -4.677 -42.119  1.00  0.69           C  
ATOM   6086  O   VAL A 393      42.203  -4.943 -43.322  1.00  0.69           O  
ATOM   6087  CB  VAL A 393      43.851  -3.050 -41.055  1.00  0.69           C  
ATOM   6088  CG1 VAL A 393      44.849  -3.551 -42.063  1.00  0.69           C  
ATOM   6089  CG2 VAL A 393      44.111  -1.574 -40.791  1.00  0.69           C  
ATOM   6090  H   VAL A 393      41.649  -2.746 -39.656  1.00  0.69           H  
ATOM   6091  HA  VAL A 393      42.293  -2.544 -42.428  1.00  0.69           H  
ATOM   6092  HB  VAL A 393      43.966  -3.629 -40.135  1.00  0.69           H  
ATOM   6093 1HG1 VAL A 393      45.858  -3.423 -41.674  1.00  0.69           H  
ATOM   6094 2HG1 VAL A 393      44.666  -4.608 -42.251  1.00  0.69           H  
ATOM   6095 3HG1 VAL A 393      44.740  -2.988 -42.989  1.00  0.69           H  
ATOM   6096 1HG2 VAL A 393      45.119  -1.440 -40.406  1.00  0.69           H  
ATOM   6097 2HG2 VAL A 393      43.995  -1.008 -41.715  1.00  0.69           H  
ATOM   6098 3HG2 VAL A 393      43.413  -1.222 -40.066  1.00  0.69           H  
ATOM   6099  N   PHE A 394      42.110  -5.617 -41.203  1.00  0.70           N  
ATOM   6100  CA  PHE A 394      41.961  -6.987 -41.650  1.00  0.70           C  
ATOM   6101  C   PHE A 394      40.668  -7.189 -42.439  1.00  0.70           C  
ATOM   6102  O   PHE A 394      40.681  -7.833 -43.495  1.00  0.70           O  
ATOM   6103  CB  PHE A 394      42.036  -7.927 -40.461  1.00  0.70           C  
ATOM   6104  CG  PHE A 394      43.421  -7.980 -39.893  1.00  0.70           C  
ATOM   6105  CD1 PHE A 394      44.528  -7.762 -40.709  1.00  0.70           C  
ATOM   6106  CD2 PHE A 394      43.628  -8.249 -38.560  1.00  0.70           C  
ATOM   6107  CE1 PHE A 394      45.804  -7.806 -40.186  1.00  0.70           C  
ATOM   6108  CE2 PHE A 394      44.899  -8.299 -38.030  1.00  0.70           C  
ATOM   6109  CZ  PHE A 394      45.991  -8.075 -38.843  1.00  0.70           C  
ATOM   6110  H   PHE A 394      42.129  -5.381 -40.210  1.00  0.70           H  
ATOM   6111  HA  PHE A 394      42.792  -7.218 -42.312  1.00  0.70           H  
ATOM   6112 1HB  PHE A 394      41.357  -7.580 -39.673  1.00  0.70           H  
ATOM   6113 2HB  PHE A 394      41.731  -8.931 -40.750  1.00  0.70           H  
ATOM   6114  HD1 PHE A 394      44.382  -7.550 -41.767  1.00  0.70           H  
ATOM   6115  HD2 PHE A 394      42.772  -8.420 -37.923  1.00  0.70           H  
ATOM   6116  HE1 PHE A 394      46.663  -7.629 -40.833  1.00  0.70           H  
ATOM   6117  HE2 PHE A 394      45.039  -8.513 -36.971  1.00  0.70           H  
ATOM   6118  HZ  PHE A 394      46.998  -8.111 -38.429  1.00  0.70           H  
ATOM   6119  N   SER A 395      39.576  -6.569 -41.986  1.00  0.71           N  
ATOM   6120  CA  SER A 395      38.299  -6.724 -42.650  1.00  0.71           C  
ATOM   6121  C   SER A 395      38.388  -6.235 -44.075  1.00  0.71           C  
ATOM   6122  O   SER A 395      37.951  -6.920 -45.002  1.00  0.71           O  
ATOM   6123  CB  SER A 395      37.256  -5.912 -41.913  1.00  0.71           C  
ATOM   6124  OG  SER A 395      37.062  -6.420 -40.635  1.00  0.71           O  
ATOM   6125  H   SER A 395      39.613  -6.022 -41.128  1.00  0.71           H  
ATOM   6126  HA  SER A 395      38.024  -7.780 -42.650  1.00  0.71           H  
ATOM   6127 1HB  SER A 395      37.590  -4.889 -41.852  1.00  0.71           H  
ATOM   6128 2HB  SER A 395      36.319  -5.897 -42.447  1.00  0.71           H  
ATOM   6129  HG  SER A 395      37.919  -6.296 -40.174  1.00  0.71           H  
ATOM   6130  N   GLY A 396      39.019  -5.087 -44.275  1.00  0.72           N  
ATOM   6131  CA  GLY A 396      39.135  -4.547 -45.611  1.00  0.72           C  
ATOM   6132  C   GLY A 396      39.890  -5.506 -46.524  1.00  0.72           C  
ATOM   6133  O   GLY A 396      39.499  -5.722 -47.673  1.00  0.72           O  
ATOM   6134  H   GLY A 396      39.385  -4.553 -43.486  1.00  0.72           H  
ATOM   6135 1HA  GLY A 396      38.134  -4.370 -46.010  1.00  0.72           H  
ATOM   6136 2HA  GLY A 396      39.632  -3.588 -45.550  1.00  0.72           H  
ATOM   6137  N   PHE A 397      40.911  -6.187 -45.993  1.00  0.73           N  
ATOM   6138  CA  PHE A 397      41.646  -7.120 -46.831  1.00  0.73           C  
ATOM   6139  C   PHE A 397      40.787  -8.320 -47.198  1.00  0.73           C  
ATOM   6140  O   PHE A 397      40.957  -8.898 -48.260  1.00  0.73           O  
ATOM   6141  CB  PHE A 397      42.954  -7.583 -46.188  1.00  0.73           C  
ATOM   6142  CG  PHE A 397      44.078  -6.573 -46.277  1.00  0.73           C  
ATOM   6143  CD1 PHE A 397      44.613  -5.974 -45.150  1.00  0.73           C  
ATOM   6144  CD2 PHE A 397      44.594  -6.218 -47.522  1.00  0.73           C  
ATOM   6145  CE1 PHE A 397      45.640  -5.052 -45.263  1.00  0.73           C  
ATOM   6146  CE2 PHE A 397      45.614  -5.298 -47.631  1.00  0.73           C  
ATOM   6147  CZ  PHE A 397      46.137  -4.716 -46.504  1.00  0.73           C  
ATOM   6148  H   PHE A 397      41.211  -6.002 -45.031  1.00  0.73           H  
ATOM   6149  HA  PHE A 397      41.909  -6.606 -47.758  1.00  0.73           H  
ATOM   6150 1HB  PHE A 397      42.770  -7.797 -45.132  1.00  0.73           H  
ATOM   6151 2HB  PHE A 397      43.281  -8.509 -46.657  1.00  0.73           H  
ATOM   6152  HD1 PHE A 397      44.217  -6.238 -44.169  1.00  0.73           H  
ATOM   6153  HD2 PHE A 397      44.179  -6.680 -48.418  1.00  0.73           H  
ATOM   6154  HE1 PHE A 397      46.057  -4.591 -44.376  1.00  0.73           H  
ATOM   6155  HE2 PHE A 397      46.007  -5.034 -48.608  1.00  0.73           H  
ATOM   6156  HZ  PHE A 397      46.944  -3.990 -46.590  1.00  0.73           H  
ATOM   6157  N   PHE A 398      39.807  -8.666 -46.375  1.00  0.74           N  
ATOM   6158  CA  PHE A 398      38.941  -9.798 -46.706  1.00  0.74           C  
ATOM   6159  C   PHE A 398      37.630  -9.382 -47.356  1.00  0.74           C  
ATOM   6160  O   PHE A 398      36.637 -10.106 -47.269  1.00  0.74           O  
ATOM   6161  CB  PHE A 398      38.638 -10.651 -45.495  1.00  0.74           C  
ATOM   6162  CG  PHE A 398      39.815 -11.387 -45.011  1.00  0.74           C  
ATOM   6163  CD1 PHE A 398      40.469 -10.988 -43.874  1.00  0.74           C  
ATOM   6164  CD2 PHE A 398      40.291 -12.491 -45.715  1.00  0.74           C  
ATOM   6165  CE1 PHE A 398      41.576 -11.667 -43.424  1.00  0.74           C  
ATOM   6166  CE2 PHE A 398      41.396 -13.175 -45.272  1.00  0.74           C  
ATOM   6167  CZ  PHE A 398      42.042 -12.764 -44.123  1.00  0.74           C  
ATOM   6168  H   PHE A 398      39.701  -8.170 -45.484  1.00  0.74           H  
ATOM   6169  HA  PHE A 398      39.469 -10.431 -47.414  1.00  0.74           H  
ATOM   6170 1HB  PHE A 398      38.277 -10.014 -44.683  1.00  0.74           H  
ATOM   6171 2HB  PHE A 398      37.856 -11.366 -45.733  1.00  0.74           H  
ATOM   6172  HD1 PHE A 398      40.095 -10.129 -43.328  1.00  0.74           H  
ATOM   6173  HD2 PHE A 398      39.775 -12.812 -46.628  1.00  0.74           H  
ATOM   6174  HE1 PHE A 398      42.081 -11.338 -42.517  1.00  0.74           H  
ATOM   6175  HE2 PHE A 398      41.762 -14.039 -45.824  1.00  0.74           H  
ATOM   6176  HZ  PHE A 398      42.918 -13.304 -43.768  1.00  0.74           H  
ATOM   6177  N   SER A 399      37.621  -8.213 -47.999  1.00  0.74           N  
ATOM   6178  CA  SER A 399      36.448  -7.685 -48.695  1.00  0.74           C  
ATOM   6179  C   SER A 399      35.261  -7.501 -47.777  1.00  0.74           C  
ATOM   6180  O   SER A 399      34.108  -7.637 -48.186  1.00  0.74           O  
ATOM   6181  CB  SER A 399      36.034  -8.604 -49.830  1.00  0.74           C  
ATOM   6182  OG  SER A 399      37.042  -8.738 -50.775  1.00  0.74           O  
ATOM   6183  H   SER A 399      38.461  -7.629 -47.994  1.00  0.74           H  
ATOM   6184  HA  SER A 399      36.709  -6.719 -49.097  1.00  0.74           H  
ATOM   6185 1HB  SER A 399      35.763  -9.577 -49.452  1.00  0.74           H  
ATOM   6186 2HB  SER A 399      35.166  -8.193 -50.289  1.00  0.74           H  
ATOM   6187  HG  SER A 399      37.353  -7.841 -50.946  1.00  0.74           H  
ATOM   6188  N   CYS A 400      35.548  -7.146 -46.544  1.00  0.75           N  
ATOM   6189  CA  CYS A 400      34.545  -6.943 -45.538  1.00  0.75           C  
ATOM   6190  C   CYS A 400      34.369  -5.474 -45.198  1.00  0.75           C  
ATOM   6191  O   CYS A 400      35.197  -4.629 -45.537  1.00  0.75           O  
ATOM   6192  CB  CYS A 400      34.918  -7.727 -44.308  1.00  0.75           C  
ATOM   6193  SG  CYS A 400      35.024  -9.485 -44.561  1.00  0.75           S  
ATOM   6194  H   CYS A 400      36.521  -7.046 -46.262  1.00  0.75           H  
ATOM   6195  HA  CYS A 400      33.595  -7.325 -45.912  1.00  0.75           H  
ATOM   6196 1HB  CYS A 400      35.854  -7.421 -43.981  1.00  0.75           H  
ATOM   6197 2HB  CYS A 400      34.226  -7.515 -43.521  1.00  0.75           H  
ATOM   6198  HG  CYS A 400      35.763  -9.457 -45.690  1.00  0.75           H  
ATOM   6199  N   PHE A 401      33.254  -5.182 -44.561  1.00  0.76           N  
ATOM   6200  CA  PHE A 401      32.885  -3.848 -44.132  1.00  0.76           C  
ATOM   6201  C   PHE A 401      33.535  -3.407 -42.849  1.00  0.76           C  
ATOM   6202  O   PHE A 401      33.941  -4.219 -42.015  1.00  0.76           O  
ATOM   6203  CB  PHE A 401      31.382  -3.748 -43.937  1.00  0.76           C  
ATOM   6204  CG  PHE A 401      30.623  -3.714 -45.153  1.00  0.76           C  
ATOM   6205  CD1 PHE A 401      30.020  -4.854 -45.663  1.00  0.76           C  
ATOM   6206  CD2 PHE A 401      30.477  -2.519 -45.800  1.00  0.76           C  
ATOM   6207  CE1 PHE A 401      29.293  -4.774 -46.805  1.00  0.76           C  
ATOM   6208  CE2 PHE A 401      29.756  -2.442 -46.927  1.00  0.76           C  
ATOM   6209  CZ  PHE A 401      29.166  -3.561 -47.421  1.00  0.76           C  
ATOM   6210  H   PHE A 401      32.625  -5.945 -44.341  1.00  0.76           H  
ATOM   6211  HA  PHE A 401      33.185  -3.149 -44.915  1.00  0.76           H  
ATOM   6212 1HB  PHE A 401      31.044  -4.602 -43.358  1.00  0.76           H  
ATOM   6213 2HB  PHE A 401      31.148  -2.852 -43.356  1.00  0.76           H  
ATOM   6214  HD1 PHE A 401      30.130  -5.804 -45.142  1.00  0.76           H  
ATOM   6215  HD2 PHE A 401      30.950  -1.629 -45.382  1.00  0.76           H  
ATOM   6216  HE1 PHE A 401      28.812  -5.665 -47.215  1.00  0.76           H  
ATOM   6217  HE2 PHE A 401      29.638  -1.492 -47.438  1.00  0.76           H  
ATOM   6218  HZ  PHE A 401      28.597  -3.474 -48.291  1.00  0.76           H  
ATOM   6219  N   VAL A 402      33.590  -2.097 -42.688  1.00  0.78           N  
ATOM   6220  CA  VAL A 402      34.049  -1.504 -41.457  1.00  0.78           C  
ATOM   6221  C   VAL A 402      33.150  -1.977 -40.331  1.00  0.78           C  
ATOM   6222  O   VAL A 402      31.921  -1.906 -40.433  1.00  0.78           O  
ATOM   6223  CB  VAL A 402      33.924   0.021 -41.543  1.00  0.78           C  
ATOM   6224  CG1 VAL A 402      34.243   0.659 -40.204  1.00  0.78           C  
ATOM   6225  CG2 VAL A 402      34.821   0.583 -42.575  1.00  0.78           C  
ATOM   6226  H   VAL A 402      33.286  -1.499 -43.443  1.00  0.78           H  
ATOM   6227  HA  VAL A 402      35.073  -1.808 -41.267  1.00  0.78           H  
ATOM   6228  HB  VAL A 402      32.929   0.242 -41.813  1.00  0.78           H  
ATOM   6229 1HG1 VAL A 402      34.116   1.725 -40.270  1.00  0.78           H  
ATOM   6230 2HG1 VAL A 402      33.582   0.273 -39.429  1.00  0.78           H  
ATOM   6231 3HG1 VAL A 402      35.255   0.441 -39.951  1.00  0.78           H  
ATOM   6232 1HG2 VAL A 402      34.680   1.652 -42.629  1.00  0.78           H  
ATOM   6233 2HG2 VAL A 402      35.846   0.367 -42.302  1.00  0.78           H  
ATOM   6234 3HG2 VAL A 402      34.588   0.142 -43.541  1.00  0.78           H  
ATOM   6235  N   ALA A 403      33.762  -2.474 -39.273  1.00  0.83           N  
ATOM   6236  CA  ALA A 403      33.026  -2.974 -38.138  1.00  0.83           C  
ATOM   6237  C   ALA A 403      33.143  -2.045 -36.955  1.00  0.83           C  
ATOM   6238  O   ALA A 403      34.145  -1.339 -36.770  1.00  0.83           O  
ATOM   6239  CB  ALA A 403      33.512  -4.339 -37.776  1.00  0.83           C  
ATOM   6240  H   ALA A 403      34.773  -2.515 -39.267  1.00  0.83           H  
ATOM   6241  HA  ALA A 403      31.975  -3.036 -38.409  1.00  0.83           H  
ATOM   6242 1HB  ALA A 403      32.936  -4.711 -36.951  1.00  0.83           H  
ATOM   6243 2HB  ALA A 403      33.383  -4.984 -38.635  1.00  0.83           H  
ATOM   6244 3HB  ALA A 403      34.563  -4.286 -37.503  1.00  0.83           H  
ATOM   6245  N   THR A 404      32.091  -2.048 -36.165  1.00  0.90           N  
ATOM   6246  CA  THR A 404      31.981  -1.298 -34.939  1.00  0.90           C  
ATOM   6247  C   THR A 404      31.458  -2.285 -33.914  1.00  0.90           C  
ATOM   6248  O   THR A 404      31.301  -3.459 -34.206  1.00  0.90           O  
ATOM   6249  CB  THR A 404      30.979  -0.162 -35.058  1.00  0.90           C  
ATOM   6250  OG1 THR A 404      29.691  -0.719 -35.095  1.00  0.90           O  
ATOM   6251  CG2 THR A 404      31.176   0.594 -36.348  1.00  0.90           C  
ATOM   6252  H   THR A 404      31.298  -2.639 -36.412  1.00  0.90           H  
ATOM   6253  HA  THR A 404      32.954  -0.922 -34.627  1.00  0.90           H  
ATOM   6254  HB  THR A 404      31.081   0.521 -34.210  1.00  0.90           H  
ATOM   6255  HG1 THR A 404      29.712  -1.525 -35.651  1.00  0.90           H  
ATOM   6256 1HG2 THR A 404      30.433   1.384 -36.406  1.00  0.90           H  
ATOM   6257 2HG2 THR A 404      32.162   1.014 -36.372  1.00  0.90           H  
ATOM   6258 3HG2 THR A 404      31.052  -0.080 -37.195  1.00  0.90           H  
ATOM   6259  N   THR A 405      31.120  -1.815 -32.736  1.00  0.98           N  
ATOM   6260  CA  THR A 405      30.526  -2.685 -31.721  1.00  0.98           C  
ATOM   6261  C   THR A 405      29.052  -2.953 -31.983  1.00  0.98           C  
ATOM   6262  O   THR A 405      28.378  -3.753 -31.307  1.00  0.98           O  
ATOM   6263  CB  THR A 405      30.542  -2.004 -30.397  1.00  0.98           C  
ATOM   6264  OG1 THR A 405      29.779  -0.796 -30.534  1.00  0.98           O  
ATOM   6265  CG2 THR A 405      31.920  -1.713 -30.001  1.00  0.98           C  
ATOM   6266  H   THR A 405      31.269  -0.840 -32.530  1.00  0.98           H  
ATOM   6267  HA  THR A 405      31.076  -3.607 -31.703  1.00  0.98           H  
ATOM   6268  HB  THR A 405      30.063  -2.633 -29.668  1.00  0.98           H  
ATOM   6269  HG1 THR A 405      28.825  -1.035 -30.771  1.00  0.98           H  
ATOM   6270 1HG2 THR A 405      31.936  -1.202 -29.041  1.00  0.98           H  
ATOM   6271 2HG2 THR A 405      32.454  -2.648 -29.921  1.00  0.98           H  
ATOM   6272 3HG2 THR A 405      32.372  -1.092 -30.757  1.00  0.98           H  
ATOM   6273  N   ALA A 406      28.537  -2.189 -32.926  1.00  1.06           N  
ATOM   6274  CA  ALA A 406      27.153  -2.098 -33.236  1.00  1.06           C  
ATOM   6275  C   ALA A 406      26.439  -1.854 -31.935  1.00  1.06           C  
ATOM   6276  O   ALA A 406      27.073  -1.390 -30.976  1.00  1.06           O  
ATOM   6277  CB  ALA A 406      26.676  -3.377 -33.940  1.00  1.06           C  
ATOM   6278  H   ALA A 406      29.150  -1.611 -33.478  1.00  1.06           H  
ATOM   6279  HA  ALA A 406      27.017  -1.240 -33.865  1.00  1.06           H  
ATOM   6280 1HB  ALA A 406      25.624  -3.306 -34.187  1.00  1.06           H  
ATOM   6281 2HB  ALA A 406      27.250  -3.507 -34.868  1.00  1.06           H  
ATOM   6282 3HB  ALA A 406      26.839  -4.236 -33.292  1.00  1.06           H  
ATOM   6283  N   LEU A 407      25.156  -2.195 -31.878  1.00  1.11           N  
ATOM   6284  CA  LEU A 407      24.425  -2.148 -30.627  1.00  1.11           C  
ATOM   6285  C   LEU A 407      23.691  -3.460 -30.337  1.00  1.11           C  
ATOM   6286  O   LEU A 407      23.694  -3.929 -29.198  1.00  1.11           O  
ATOM   6287  CB  LEU A 407      23.468  -0.951 -30.626  1.00  1.11           C  
ATOM   6288  CG  LEU A 407      24.162   0.463 -30.702  1.00  1.11           C  
ATOM   6289  CD1 LEU A 407      23.106   1.540 -30.833  1.00  1.11           C  
ATOM   6290  CD2 LEU A 407      25.007   0.694 -29.435  1.00  1.11           C  
ATOM   6291  H   LEU A 407      24.690  -2.518 -32.707  1.00  1.11           H  
ATOM   6292  HA  LEU A 407      25.144  -1.992 -29.821  1.00  1.11           H  
ATOM   6293 1HB  LEU A 407      22.795  -1.039 -31.476  1.00  1.11           H  
ATOM   6294 2HB  LEU A 407      22.875  -0.982 -29.712  1.00  1.11           H  
ATOM   6295  HG  LEU A 407      24.808   0.509 -31.571  1.00  1.11           H  
ATOM   6296 1HD1 LEU A 407      23.585   2.518 -30.896  1.00  1.11           H  
ATOM   6297 2HD1 LEU A 407      22.531   1.369 -31.726  1.00  1.11           H  
ATOM   6298 3HD1 LEU A 407      22.446   1.515 -29.970  1.00  1.11           H  
ATOM   6299 1HD2 LEU A 407      25.491   1.669 -29.488  1.00  1.11           H  
ATOM   6300 2HD2 LEU A 407      24.367   0.658 -28.556  1.00  1.11           H  
ATOM   6301 3HD2 LEU A 407      25.770  -0.075 -29.350  1.00  1.11           H  
ATOM   6302  N   SER A 408      23.039  -4.055 -31.352  1.00  1.12           N  
ATOM   6303  CA  SER A 408      22.206  -5.220 -31.060  1.00  1.12           C  
ATOM   6304  C   SER A 408      22.960  -6.548 -30.956  1.00  1.12           C  
ATOM   6305  O   SER A 408      22.554  -7.411 -30.189  1.00  1.12           O  
ATOM   6306  CB  SER A 408      21.071  -5.326 -32.060  1.00  1.12           C  
ATOM   6307  OG  SER A 408      21.513  -5.577 -33.354  1.00  1.12           O  
ATOM   6308  H   SER A 408      23.061  -3.673 -32.283  1.00  1.12           H  
ATOM   6309  HA  SER A 408      21.737  -5.042 -30.093  1.00  1.12           H  
ATOM   6310 1HB  SER A 408      20.403  -6.128 -31.754  1.00  1.12           H  
ATOM   6311 2HB  SER A 408      20.488  -4.405 -32.051  1.00  1.12           H  
ATOM   6312  HG  SER A 408      20.687  -5.806 -33.822  1.00  1.12           H  
ATOM   6313  N   ARG A 409      24.106  -6.717 -31.630  1.00  1.09           N  
ATOM   6314  CA  ARG A 409      24.828  -7.983 -31.422  1.00  1.09           C  
ATOM   6315  C   ARG A 409      25.314  -7.980 -29.980  1.00  1.09           C  
ATOM   6316  O   ARG A 409      25.251  -8.983 -29.268  1.00  1.09           O  
ATOM   6317  CB  ARG A 409      26.014  -8.168 -32.374  1.00  1.09           C  
ATOM   6318  CG  ARG A 409      25.683  -8.490 -33.836  1.00  1.09           C  
ATOM   6319  CD  ARG A 409      26.944  -8.726 -34.696  1.00  1.09           C  
ATOM   6320  NE  ARG A 409      27.678 -10.007 -34.379  1.00  1.09           N  
ATOM   6321  CZ  ARG A 409      28.779 -10.452 -35.075  1.00  1.09           C  
ATOM   6322  NH1 ARG A 409      29.230  -9.774 -36.062  1.00  1.09           N  
ATOM   6323  NH2 ARG A 409      29.446 -11.570 -34.826  1.00  1.09           N  
ATOM   6324  H   ARG A 409      24.444  -6.015 -32.270  1.00  1.09           H  
ATOM   6325  HA  ARG A 409      24.139  -8.818 -31.560  1.00  1.09           H  
ATOM   6326 1HB  ARG A 409      26.577  -7.237 -32.398  1.00  1.09           H  
ATOM   6327 2HB  ARG A 409      26.689  -8.919 -31.998  1.00  1.09           H  
ATOM   6328 1HG  ARG A 409      25.077  -9.399 -33.873  1.00  1.09           H  
ATOM   6329 2HG  ARG A 409      25.118  -7.664 -34.277  1.00  1.09           H  
ATOM   6330 1HD  ARG A 409      26.674  -8.739 -35.748  1.00  1.09           H  
ATOM   6331 2HD  ARG A 409      27.636  -7.898 -34.524  1.00  1.09           H  
ATOM   6332  HE  ARG A 409      27.343 -10.568 -33.610  1.00  1.09           H  
ATOM   6333 1HH1 ARG A 409      28.797  -8.911 -36.332  1.00  1.09           H  
ATOM   6334 2HH1 ARG A 409      30.067 -10.148 -36.534  1.00  1.09           H  
ATOM   6335 1HH2 ARG A 409      29.225 -12.216 -34.070  1.00  1.09           H  
ATOM   6336 2HH2 ARG A 409      30.225 -11.791 -35.466  1.00  1.09           H  
ATOM   6337  N   THR A 410      25.744  -6.799 -29.552  1.00  1.04           N  
ATOM   6338  CA  THR A 410      26.204  -6.549 -28.208  1.00  1.04           C  
ATOM   6339  C   THR A 410      25.101  -6.741 -27.167  1.00  1.04           C  
ATOM   6340  O   THR A 410      25.325  -7.406 -26.153  1.00  1.04           O  
ATOM   6341  CB  THR A 410      26.860  -5.164 -28.135  1.00  1.04           C  
ATOM   6342  OG1 THR A 410      28.085  -5.160 -28.941  1.00  1.04           O  
ATOM   6343  CG2 THR A 410      27.125  -4.823 -26.776  1.00  1.04           C  
ATOM   6344  H   THR A 410      25.750  -6.032 -30.208  1.00  1.04           H  
ATOM   6345  HA  THR A 410      26.983  -7.277 -27.983  1.00  1.04           H  
ATOM   6346  HB  THR A 410      26.183  -4.416 -28.545  1.00  1.04           H  
ATOM   6347  HG1 THR A 410      27.964  -4.667 -29.819  1.00  1.04           H  
ATOM   6348 1HG2 THR A 410      27.567  -3.842 -26.730  1.00  1.04           H  
ATOM   6349 2HG2 THR A 410      26.185  -4.825 -26.258  1.00  1.04           H  
ATOM   6350 3HG2 THR A 410      27.774  -5.550 -26.339  1.00  1.04           H  
ATOM   6351  N   ALA A 411      23.899  -6.206 -27.422  1.00  0.99           N  
ATOM   6352  CA  ALA A 411      22.788  -6.399 -26.493  1.00  0.99           C  
ATOM   6353  C   ALA A 411      22.469  -7.888 -26.332  1.00  0.99           C  
ATOM   6354  O   ALA A 411      22.167  -8.351 -25.224  1.00  0.99           O  
ATOM   6355  CB  ALA A 411      21.562  -5.650 -26.973  1.00  0.99           C  
ATOM   6356  H   ALA A 411      23.764  -5.627 -28.248  1.00  0.99           H  
ATOM   6357  HA  ALA A 411      23.088  -6.012 -25.522  1.00  0.99           H  
ATOM   6358 1HB  ALA A 411      20.750  -5.784 -26.261  1.00  0.99           H  
ATOM   6359 2HB  ALA A 411      21.801  -4.591 -27.065  1.00  0.99           H  
ATOM   6360 3HB  ALA A 411      21.263  -6.043 -27.942  1.00  0.99           H  
ATOM   6361  N   VAL A 412      22.561  -8.654 -27.424  1.00  0.94           N  
ATOM   6362  CA  VAL A 412      22.329 -10.089 -27.339  1.00  0.94           C  
ATOM   6363  C   VAL A 412      23.408 -10.741 -26.492  1.00  0.94           C  
ATOM   6364  O   VAL A 412      23.113 -11.550 -25.601  1.00  0.94           O  
ATOM   6365  CB  VAL A 412      22.306 -10.740 -28.737  1.00  0.94           C  
ATOM   6366  CG1 VAL A 412      22.279 -12.263 -28.614  1.00  0.94           C  
ATOM   6367  CG2 VAL A 412      21.078 -10.274 -29.499  1.00  0.94           C  
ATOM   6368  H   VAL A 412      22.779  -8.235 -28.331  1.00  0.94           H  
ATOM   6369  HA  VAL A 412      21.362 -10.255 -26.867  1.00  0.94           H  
ATOM   6370  HB  VAL A 412      23.210 -10.459 -29.278  1.00  0.94           H  
ATOM   6371 1HG1 VAL A 412      22.275 -12.700 -29.611  1.00  0.94           H  
ATOM   6372 2HG1 VAL A 412      23.169 -12.600 -28.076  1.00  0.94           H  
ATOM   6373 3HG1 VAL A 412      21.387 -12.575 -28.073  1.00  0.94           H  
ATOM   6374 1HG2 VAL A 412      21.073 -10.729 -30.489  1.00  0.94           H  
ATOM   6375 2HG2 VAL A 412      20.184 -10.568 -28.956  1.00  0.94           H  
ATOM   6376 3HG2 VAL A 412      21.097  -9.200 -29.597  1.00  0.94           H  
ATOM   6377  N   GLN A 413      24.667 -10.374 -26.733  1.00  0.92           N  
ATOM   6378  CA  GLN A 413      25.741 -10.976 -25.969  1.00  0.92           C  
ATOM   6379  C   GLN A 413      25.532 -10.739 -24.473  1.00  0.92           C  
ATOM   6380  O   GLN A 413      25.593 -11.678 -23.672  1.00  0.92           O  
ATOM   6381  CB  GLN A 413      27.112 -10.431 -26.397  1.00  0.92           C  
ATOM   6382  CG  GLN A 413      28.263 -11.096 -25.654  1.00  0.92           C  
ATOM   6383  CD  GLN A 413      29.654 -10.575 -25.994  1.00  0.92           C  
ATOM   6384  OE1 GLN A 413      30.003 -10.214 -27.128  1.00  0.92           O  
ATOM   6385  NE2 GLN A 413      30.454 -10.532 -24.951  1.00  0.92           N  
ATOM   6386  H   GLN A 413      24.876  -9.710 -27.479  1.00  0.92           H  
ATOM   6387  HA  GLN A 413      25.722 -12.040 -26.162  1.00  0.92           H  
ATOM   6388 1HB  GLN A 413      27.244 -10.582 -27.472  1.00  0.92           H  
ATOM   6389 2HB  GLN A 413      27.156  -9.354 -26.208  1.00  0.92           H  
ATOM   6390 1HG  GLN A 413      28.106 -10.924 -24.589  1.00  0.92           H  
ATOM   6391 2HG  GLN A 413      28.241 -12.163 -25.866  1.00  0.92           H  
ATOM   6392 1HE2 GLN A 413      31.404 -10.176 -24.988  1.00  0.92           H  
ATOM   6393 2HE2 GLN A 413      30.110 -10.836 -24.044  1.00  0.92           H  
ATOM   6394  N   GLU A 414      25.216  -9.501 -24.094  1.00  0.91           N  
ATOM   6395  CA  GLU A 414      24.977  -9.192 -22.687  1.00  0.91           C  
ATOM   6396  C   GLU A 414      23.790  -9.956 -22.102  1.00  0.91           C  
ATOM   6397  O   GLU A 414      23.905 -10.576 -21.039  1.00  0.91           O  
ATOM   6398  CB  GLU A 414      24.738  -7.694 -22.509  1.00  0.91           C  
ATOM   6399  CG  GLU A 414      24.432  -7.249 -21.072  1.00  0.91           C  
ATOM   6400  CD  GLU A 414      24.180  -5.750 -20.935  1.00  0.91           C  
ATOM   6401  OE1 GLU A 414      23.322  -5.226 -21.618  1.00  0.91           O  
ATOM   6402  OE2 GLU A 414      24.824  -5.141 -20.121  1.00  0.91           O  
ATOM   6403  H   GLU A 414      25.162  -8.760 -24.796  1.00  0.91           H  
ATOM   6404  HA  GLU A 414      25.869  -9.469 -22.127  1.00  0.91           H  
ATOM   6405 1HB  GLU A 414      25.638  -7.188 -22.806  1.00  0.91           H  
ATOM   6406 2HB  GLU A 414      23.934  -7.361 -23.168  1.00  0.91           H  
ATOM   6407 1HG  GLU A 414      23.549  -7.786 -20.723  1.00  0.91           H  
ATOM   6408 2HG  GLU A 414      25.269  -7.536 -20.436  1.00  0.91           H  
ATOM   6409  N   SER A 415      22.665  -9.950 -22.821  1.00  0.90           N  
ATOM   6410  CA  SER A 415      21.417 -10.557 -22.373  1.00  0.90           C  
ATOM   6411  C   SER A 415      21.564 -12.047 -22.107  1.00  0.90           C  
ATOM   6412  O   SER A 415      20.971 -12.584 -21.174  1.00  0.90           O  
ATOM   6413  CB  SER A 415      20.351 -10.341 -23.417  1.00  0.90           C  
ATOM   6414  OG  SER A 415      20.071  -8.976 -23.578  1.00  0.90           O  
ATOM   6415  H   SER A 415      22.647  -9.447 -23.708  1.00  0.90           H  
ATOM   6416  HA  SER A 415      21.115 -10.067 -21.446  1.00  0.90           H  
ATOM   6417 1HB  SER A 415      20.679 -10.768 -24.367  1.00  0.90           H  
ATOM   6418 2HB  SER A 415      19.454 -10.860 -23.107  1.00  0.90           H  
ATOM   6419  HG  SER A 415      20.873  -8.594 -24.010  1.00  0.90           H  
ATOM   6420  N   THR A 416      22.382 -12.699 -22.924  1.00  0.89           N  
ATOM   6421  CA  THR A 416      22.650 -14.125 -22.840  1.00  0.89           C  
ATOM   6422  C   THR A 416      23.768 -14.500 -21.842  1.00  0.89           C  
ATOM   6423  O   THR A 416      24.096 -15.680 -21.707  1.00  0.89           O  
ATOM   6424  CB  THR A 416      23.016 -14.648 -24.234  1.00  0.89           C  
ATOM   6425  OG1 THR A 416      24.080 -13.872 -24.719  1.00  0.89           O  
ATOM   6426  CG2 THR A 416      21.888 -14.590 -25.229  1.00  0.89           C  
ATOM   6427  H   THR A 416      22.823 -12.179 -23.687  1.00  0.89           H  
ATOM   6428  HA  THR A 416      21.736 -14.620 -22.513  1.00  0.89           H  
ATOM   6429  HB  THR A 416      23.351 -15.681 -24.144  1.00  0.89           H  
ATOM   6430  HG1 THR A 416      23.805 -12.932 -24.771  1.00  0.89           H  
ATOM   6431 1HG2 THR A 416      22.229 -14.962 -26.189  1.00  0.89           H  
ATOM   6432 2HG2 THR A 416      21.092 -15.196 -24.897  1.00  0.89           H  
ATOM   6433 3HG2 THR A 416      21.547 -13.561 -25.343  1.00  0.89           H  
ATOM   6434  N   GLY A 417      24.367 -13.518 -21.149  1.00  0.89           N  
ATOM   6435  CA  GLY A 417      25.425 -13.812 -20.178  1.00  0.89           C  
ATOM   6436  C   GLY A 417      26.865 -13.881 -20.717  1.00  0.89           C  
ATOM   6437  O   GLY A 417      27.755 -14.403 -20.036  1.00  0.89           O  
ATOM   6438  H   GLY A 417      24.079 -12.548 -21.271  1.00  0.89           H  
ATOM   6439 1HA  GLY A 417      25.385 -13.048 -19.400  1.00  0.89           H  
ATOM   6440 2HA  GLY A 417      25.187 -14.751 -19.686  1.00  0.89           H  
ATOM   6441  N   GLY A 418      27.125 -13.330 -21.903  1.00  0.90           N  
ATOM   6442  CA  GLY A 418      28.473 -13.359 -22.487  1.00  0.90           C  
ATOM   6443  C   GLY A 418      29.413 -12.366 -21.795  1.00  0.90           C  
ATOM   6444  O   GLY A 418      29.741 -11.304 -22.323  1.00  0.90           O  
ATOM   6445  H   GLY A 418      26.383 -12.876 -22.435  1.00  0.90           H  
ATOM   6446 1HA  GLY A 418      28.884 -14.367 -22.400  1.00  0.90           H  
ATOM   6447 2HA  GLY A 418      28.416 -13.137 -23.549  1.00  0.90           H  
ATOM   6448  N   LYS A 419      29.861 -12.734 -20.601  1.00  0.90           N  
ATOM   6449  CA  LYS A 419      30.671 -11.863 -19.740  1.00  0.90           C  
ATOM   6450  C   LYS A 419      32.178 -11.892 -20.045  1.00  0.90           C  
ATOM   6451  O   LYS A 419      32.963 -11.214 -19.369  1.00  0.90           O  
ATOM   6452  CB  LYS A 419      30.439 -12.243 -18.274  1.00  0.90           C  
ATOM   6453  CG  LYS A 419      29.008 -12.006 -17.780  1.00  0.90           C  
ATOM   6454  CD  LYS A 419      28.838 -12.351 -16.314  1.00  0.90           C  
ATOM   6455  CE  LYS A 419      27.402 -12.074 -15.860  1.00  0.90           C  
ATOM   6456  NZ  LYS A 419      27.193 -12.415 -14.429  1.00  0.90           N  
ATOM   6457  H   LYS A 419      29.545 -13.644 -20.258  1.00  0.90           H  
ATOM   6458  HA  LYS A 419      30.335 -10.843 -19.893  1.00  0.90           H  
ATOM   6459 1HB  LYS A 419      30.664 -13.304 -18.137  1.00  0.90           H  
ATOM   6460 2HB  LYS A 419      31.118 -11.678 -17.637  1.00  0.90           H  
ATOM   6461 1HG  LYS A 419      28.716 -10.985 -17.939  1.00  0.90           H  
ATOM   6462 2HG  LYS A 419      28.337 -12.632 -18.352  1.00  0.90           H  
ATOM   6463 1HD  LYS A 419      29.070 -13.407 -16.158  1.00  0.90           H  
ATOM   6464 2HD  LYS A 419      29.523 -11.752 -15.715  1.00  0.90           H  
ATOM   6465 1HE  LYS A 419      27.181 -11.016 -16.008  1.00  0.90           H  
ATOM   6466 2HE  LYS A 419      26.718 -12.666 -16.469  1.00  0.90           H  
ATOM   6467 1HZ  LYS A 419      26.236 -12.218 -14.172  1.00  0.90           H  
ATOM   6468 2HZ  LYS A 419      27.384 -13.396 -14.285  1.00  0.90           H  
ATOM   6469 3HZ  LYS A 419      27.815 -11.864 -13.855  1.00  0.90           H  
ATOM   6470  N   THR A 420      32.567 -12.706 -21.028  1.00  0.90           N  
ATOM   6471  CA  THR A 420      33.946 -12.880 -21.482  1.00  0.90           C  
ATOM   6472  C   THR A 420      34.055 -12.739 -23.011  1.00  0.90           C  
ATOM   6473  O   THR A 420      33.195 -13.207 -23.759  1.00  0.90           O  
ATOM   6474  CB  THR A 420      34.555 -14.202 -20.961  1.00  0.90           C  
ATOM   6475  OG1 THR A 420      34.575 -14.181 -19.525  1.00  0.90           O  
ATOM   6476  CG2 THR A 420      35.965 -14.395 -21.463  1.00  0.90           C  
ATOM   6477  H   THR A 420      31.844 -13.245 -21.494  1.00  0.90           H  
ATOM   6478  HA  THR A 420      34.541 -12.086 -21.053  1.00  0.90           H  
ATOM   6479  HB  THR A 420      33.946 -15.035 -21.282  1.00  0.90           H  
ATOM   6480  HG1 THR A 420      33.676 -14.284 -19.201  1.00  0.90           H  
ATOM   6481 1HG2 THR A 420      36.369 -15.311 -21.072  1.00  0.90           H  
ATOM   6482 2HG2 THR A 420      35.983 -14.449 -22.495  1.00  0.90           H  
ATOM   6483 3HG2 THR A 420      36.558 -13.573 -21.155  1.00  0.90           H  
ATOM   6484  N   GLN A 421      35.161 -12.122 -23.468  1.00  0.89           N  
ATOM   6485  CA  GLN A 421      35.467 -11.846 -24.889  1.00  0.89           C  
ATOM   6486  C   GLN A 421      35.451 -13.104 -25.766  1.00  0.89           C  
ATOM   6487  O   GLN A 421      35.239 -13.044 -26.984  1.00  0.89           O  
ATOM   6488  CB  GLN A 421      36.872 -11.233 -25.012  1.00  0.89           C  
ATOM   6489  CG  GLN A 421      37.032  -9.888 -24.461  1.00  0.89           C  
ATOM   6490  CD  GLN A 421      38.444  -9.393 -24.533  1.00  0.89           C  
ATOM   6491  OE1 GLN A 421      39.378 -10.083 -24.122  1.00  0.89           O  
ATOM   6492  NE2 GLN A 421      38.612  -8.207 -25.070  1.00  0.89           N  
ATOM   6493  H   GLN A 421      35.821 -11.793 -22.779  1.00  0.89           H  
ATOM   6494  HA  GLN A 421      34.720 -11.145 -25.270  1.00  0.89           H  
ATOM   6495 1HB  GLN A 421      37.611 -11.889 -24.555  1.00  0.89           H  
ATOM   6496 2HB  GLN A 421      37.124 -11.131 -26.058  1.00  0.89           H  
ATOM   6497 1HG  GLN A 421      36.382  -9.189 -24.992  1.00  0.89           H  
ATOM   6498 2HG  GLN A 421      36.776  -9.951 -23.423  1.00  0.89           H  
ATOM   6499 1HE2 GLN A 421      39.546  -7.805 -25.167  1.00  0.89           H  
ATOM   6500 2HE2 GLN A 421      37.829  -7.693 -25.408  1.00  0.89           H  
ATOM   6501  N   VAL A 422      35.635 -14.254 -25.139  1.00  0.88           N  
ATOM   6502  CA  VAL A 422      35.639 -15.540 -25.805  1.00  0.88           C  
ATOM   6503  C   VAL A 422      34.305 -15.730 -26.528  1.00  0.88           C  
ATOM   6504  O   VAL A 422      34.240 -16.465 -27.509  1.00  0.88           O  
ATOM   6505  CB  VAL A 422      35.819 -16.670 -24.791  1.00  0.88           C  
ATOM   6506  CG1 VAL A 422      34.572 -16.825 -24.030  1.00  0.88           C  
ATOM   6507  CG2 VAL A 422      36.172 -17.955 -25.500  1.00  0.88           C  
ATOM   6508  H   VAL A 422      35.780 -14.224 -24.150  1.00  0.88           H  
ATOM   6509  HA  VAL A 422      36.451 -15.564 -26.530  1.00  0.88           H  
ATOM   6510  HB  VAL A 422      36.603 -16.402 -24.087  1.00  0.88           H  
ATOM   6511 1HG1 VAL A 422      34.692 -17.584 -23.325  1.00  0.88           H  
ATOM   6512 2HG1 VAL A 422      34.315 -15.903 -23.523  1.00  0.88           H  
ATOM   6513 3HG1 VAL A 422      33.786 -17.106 -24.699  1.00  0.88           H  
ATOM   6514 1HG2 VAL A 422      36.288 -18.751 -24.765  1.00  0.88           H  
ATOM   6515 2HG2 VAL A 422      35.378 -18.221 -26.200  1.00  0.88           H  
ATOM   6516 3HG2 VAL A 422      37.099 -17.823 -26.038  1.00  0.88           H  
ATOM   6517  N   ALA A 423      33.241 -15.043 -26.059  1.00  0.87           N  
ATOM   6518  CA  ALA A 423      31.935 -15.106 -26.684  1.00  0.87           C  
ATOM   6519  C   ALA A 423      32.063 -14.659 -28.129  1.00  0.87           C  
ATOM   6520  O   ALA A 423      31.370 -15.169 -29.008  1.00  0.87           O  
ATOM   6521  CB  ALA A 423      30.954 -14.220 -25.940  1.00  0.87           C  
ATOM   6522  H   ALA A 423      33.346 -14.442 -25.242  1.00  0.87           H  
ATOM   6523  HA  ALA A 423      31.583 -16.138 -26.668  1.00  0.87           H  
ATOM   6524 1HB  ALA A 423      29.989 -14.268 -26.427  1.00  0.87           H  
ATOM   6525 2HB  ALA A 423      30.865 -14.557 -24.903  1.00  0.87           H  
ATOM   6526 3HB  ALA A 423      31.314 -13.193 -25.954  1.00  0.87           H  
ATOM   6527  N   GLY A 424      32.958 -13.693 -28.374  1.00  0.85           N  
ATOM   6528  CA  GLY A 424      33.228 -13.172 -29.700  1.00  0.85           C  
ATOM   6529  C   GLY A 424      33.843 -14.269 -30.556  1.00  0.85           C  
ATOM   6530  O   GLY A 424      33.462 -14.456 -31.714  1.00  0.85           O  
ATOM   6531  H   GLY A 424      33.524 -13.337 -27.611  1.00  0.85           H  
ATOM   6532 1HA  GLY A 424      32.306 -12.808 -30.150  1.00  0.85           H  
ATOM   6533 2HA  GLY A 424      33.917 -12.333 -29.620  1.00  0.85           H  
ATOM   6534  N   LEU A 425      34.775 -15.030 -29.970  1.00  0.83           N  
ATOM   6535  CA  LEU A 425      35.387 -16.122 -30.737  1.00  0.83           C  
ATOM   6536  C   LEU A 425      34.358 -17.181 -31.075  1.00  0.83           C  
ATOM   6537  O   LEU A 425      34.323 -17.692 -32.199  1.00  0.83           O  
ATOM   6538  CB  LEU A 425      36.498 -16.828 -29.971  1.00  0.83           C  
ATOM   6539  CG  LEU A 425      37.726 -16.057 -29.723  1.00  0.83           C  
ATOM   6540  CD1 LEU A 425      38.639 -16.906 -28.873  1.00  0.83           C  
ATOM   6541  CD2 LEU A 425      38.360 -15.661 -31.045  1.00  0.83           C  
ATOM   6542  H   LEU A 425      35.039 -14.809 -29.004  1.00  0.83           H  
ATOM   6543  HA  LEU A 425      35.789 -15.716 -31.665  1.00  0.83           H  
ATOM   6544 1HB  LEU A 425      36.109 -17.133 -29.004  1.00  0.83           H  
ATOM   6545 2HB  LEU A 425      36.775 -17.730 -30.517  1.00  0.83           H  
ATOM   6546  HG  LEU A 425      37.481 -15.168 -29.166  1.00  0.83           H  
ATOM   6547 1HD1 LEU A 425      39.542 -16.375 -28.664  1.00  0.83           H  
ATOM   6548 2HD1 LEU A 425      38.143 -17.150 -27.949  1.00  0.83           H  
ATOM   6549 3HD1 LEU A 425      38.882 -17.821 -29.407  1.00  0.83           H  
ATOM   6550 1HD2 LEU A 425      39.267 -15.092 -30.868  1.00  0.83           H  
ATOM   6551 2HD2 LEU A 425      38.604 -16.555 -31.617  1.00  0.83           H  
ATOM   6552 3HD2 LEU A 425      37.657 -15.052 -31.603  1.00  0.83           H  
ATOM   6553  N   ILE A 426      33.475 -17.470 -30.122  1.00  0.81           N  
ATOM   6554  CA  ILE A 426      32.453 -18.463 -30.374  1.00  0.81           C  
ATOM   6555  C   ILE A 426      31.524 -17.930 -31.443  1.00  0.81           C  
ATOM   6556  O   ILE A 426      31.116 -18.669 -32.339  1.00  0.81           O  
ATOM   6557  CB  ILE A 426      31.633 -18.820 -29.130  1.00  0.81           C  
ATOM   6558  CG1 ILE A 426      32.513 -19.463 -28.041  1.00  0.81           C  
ATOM   6559  CG2 ILE A 426      30.494 -19.781 -29.584  1.00  0.81           C  
ATOM   6560  CD1 ILE A 426      33.164 -20.740 -28.460  1.00  0.81           C  
ATOM   6561  H   ILE A 426      33.554 -17.016 -29.210  1.00  0.81           H  
ATOM   6562  HA  ILE A 426      32.926 -19.369 -30.749  1.00  0.81           H  
ATOM   6563  HB  ILE A 426      31.221 -17.914 -28.703  1.00  0.81           H  
ATOM   6564 1HG1 ILE A 426      33.291 -18.757 -27.768  1.00  0.81           H  
ATOM   6565 2HG1 ILE A 426      31.906 -19.654 -27.162  1.00  0.81           H  
ATOM   6566 1HG2 ILE A 426      29.870 -20.044 -28.754  1.00  0.81           H  
ATOM   6567 2HG2 ILE A 426      29.886 -19.288 -30.342  1.00  0.81           H  
ATOM   6568 3HG2 ILE A 426      30.930 -20.685 -30.008  1.00  0.81           H  
ATOM   6569 1HD1 ILE A 426      33.770 -21.122 -27.637  1.00  0.81           H  
ATOM   6570 2HD1 ILE A 426      32.398 -21.473 -28.717  1.00  0.81           H  
ATOM   6571 3HD1 ILE A 426      33.801 -20.557 -29.326  1.00  0.81           H  
ATOM   6572  N   SER A 427      31.197 -16.639 -31.363  1.00  0.81           N  
ATOM   6573  CA  SER A 427      30.313 -16.029 -32.329  1.00  0.81           C  
ATOM   6574  C   SER A 427      30.915 -16.205 -33.707  1.00  0.81           C  
ATOM   6575  O   SER A 427      30.217 -16.614 -34.628  1.00  0.81           O  
ATOM   6576  CB  SER A 427      30.099 -14.553 -32.014  1.00  0.81           C  
ATOM   6577  OG  SER A 427      29.186 -13.975 -32.904  1.00  0.81           O  
ATOM   6578  H   SER A 427      31.546 -16.071 -30.597  1.00  0.81           H  
ATOM   6579  HA  SER A 427      29.358 -16.544 -32.307  1.00  0.81           H  
ATOM   6580 1HB  SER A 427      29.736 -14.446 -30.999  1.00  0.81           H  
ATOM   6581 2HB  SER A 427      31.039 -14.031 -32.081  1.00  0.81           H  
ATOM   6582  HG  SER A 427      28.389 -14.506 -32.809  1.00  0.81           H  
ATOM   6583  N   ALA A 428      32.221 -15.952 -33.849  1.00  0.82           N  
ATOM   6584  CA  ALA A 428      32.886 -16.109 -35.136  1.00  0.82           C  
ATOM   6585  C   ALA A 428      32.776 -17.534 -35.661  1.00  0.82           C  
ATOM   6586  O   ALA A 428      32.518 -17.752 -36.846  1.00  0.82           O  
ATOM   6587  CB  ALA A 428      34.341 -15.773 -35.006  1.00  0.82           C  
ATOM   6588  H   ALA A 428      32.748 -15.611 -33.044  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      32.412 -15.429 -35.843  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428      34.819 -15.863 -35.978  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428      34.461 -14.796 -34.637  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428      34.800 -16.459 -34.310  1.00  0.82           H  
ATOM   6593  N   VAL A 429      32.911 -18.522 -34.780  1.00  0.83           N  
ATOM   6594  CA  VAL A 429      32.793 -19.899 -35.232  1.00  0.83           C  
ATOM   6595  C   VAL A 429      31.402 -20.136 -35.765  1.00  0.83           C  
ATOM   6596  O   VAL A 429      31.224 -20.731 -36.824  1.00  0.83           O  
ATOM   6597  CB  VAL A 429      33.059 -20.896 -34.103  1.00  0.83           C  
ATOM   6598  CG1 VAL A 429      32.707 -22.306 -34.585  1.00  0.83           C  
ATOM   6599  CG2 VAL A 429      34.510 -20.811 -33.686  1.00  0.83           C  
ATOM   6600  H   VAL A 429      33.134 -18.311 -33.803  1.00  0.83           H  
ATOM   6601  HA  VAL A 429      33.513 -20.071 -36.031  1.00  0.83           H  
ATOM   6602  HB  VAL A 429      32.418 -20.662 -33.254  1.00  0.83           H  
ATOM   6603 1HG1 VAL A 429      32.880 -23.017 -33.782  1.00  0.83           H  
ATOM   6604 2HG1 VAL A 429      31.654 -22.337 -34.876  1.00  0.83           H  
ATOM   6605 3HG1 VAL A 429      33.326 -22.566 -35.443  1.00  0.83           H  
ATOM   6606 1HG2 VAL A 429      34.699 -21.514 -32.879  1.00  0.83           H  
ATOM   6607 2HG2 VAL A 429      35.149 -21.050 -34.536  1.00  0.83           H  
ATOM   6608 3HG2 VAL A 429      34.724 -19.806 -33.348  1.00  0.83           H  
ATOM   6609  N   ILE A 430      30.420 -19.639 -35.042  1.00  0.85           N  
ATOM   6610  CA  ILE A 430      29.039 -19.775 -35.431  1.00  0.85           C  
ATOM   6611  C   ILE A 430      28.738 -19.034 -36.722  1.00  0.85           C  
ATOM   6612  O   ILE A 430      27.973 -19.532 -37.543  1.00  0.85           O  
ATOM   6613  CB  ILE A 430      28.148 -19.370 -34.285  1.00  0.85           C  
ATOM   6614  CG1 ILE A 430      28.438 -20.395 -33.169  1.00  0.85           C  
ATOM   6615  CG2 ILE A 430      26.691 -19.336 -34.740  1.00  0.85           C  
ATOM   6616  CD1 ILE A 430      28.115 -21.815 -33.559  1.00  0.85           C  
ATOM   6617  H   ILE A 430      30.647 -19.154 -34.172  1.00  0.85           H  
ATOM   6618  HA  ILE A 430      28.850 -20.828 -35.612  1.00  0.85           H  
ATOM   6619  HB  ILE A 430      28.445 -18.390 -33.913  1.00  0.85           H  
ATOM   6620 1HG1 ILE A 430      29.496 -20.360 -32.943  1.00  0.85           H  
ATOM   6621 2HG1 ILE A 430      27.922 -20.133 -32.297  1.00  0.85           H  
ATOM   6622 1HG2 ILE A 430      26.057 -19.062 -33.924  1.00  0.85           H  
ATOM   6623 2HG2 ILE A 430      26.581 -18.601 -35.538  1.00  0.85           H  
ATOM   6624 3HG2 ILE A 430      26.396 -20.317 -35.113  1.00  0.85           H  
ATOM   6625 1HD1 ILE A 430      28.370 -22.479 -32.733  1.00  0.85           H  
ATOM   6626 2HD1 ILE A 430      27.051 -21.901 -33.779  1.00  0.85           H  
ATOM   6627 3HD1 ILE A 430      28.694 -22.095 -34.439  1.00  0.85           H  
ATOM   6628  N   VAL A 431      29.332 -17.857 -36.917  1.00  0.88           N  
ATOM   6629  CA  VAL A 431      29.160 -17.160 -38.181  1.00  0.88           C  
ATOM   6630  C   VAL A 431      29.689 -18.037 -39.304  1.00  0.88           C  
ATOM   6631  O   VAL A 431      29.007 -18.226 -40.312  1.00  0.88           O  
ATOM   6632  CB  VAL A 431      29.925 -15.828 -38.188  1.00  0.88           C  
ATOM   6633  CG1 VAL A 431      29.963 -15.273 -39.577  1.00  0.88           C  
ATOM   6634  CG2 VAL A 431      29.245 -14.822 -37.255  1.00  0.88           C  
ATOM   6635  H   VAL A 431      29.914 -17.462 -36.188  1.00  0.88           H  
ATOM   6636  HA  VAL A 431      28.104 -16.968 -38.335  1.00  0.88           H  
ATOM   6637  HB  VAL A 431      30.943 -15.998 -37.862  1.00  0.88           H  
ATOM   6638 1HG1 VAL A 431      30.490 -14.345 -39.579  1.00  0.88           H  
ATOM   6639 2HG1 VAL A 431      30.457 -15.978 -40.233  1.00  0.88           H  
ATOM   6640 3HG1 VAL A 431      28.996 -15.108 -39.919  1.00  0.88           H  
ATOM   6641 1HG2 VAL A 431      29.793 -13.892 -37.263  1.00  0.88           H  
ATOM   6642 2HG2 VAL A 431      28.229 -14.641 -37.578  1.00  0.88           H  
ATOM   6643 3HG2 VAL A 431      29.229 -15.211 -36.259  1.00  0.88           H  
ATOM   6644  N   MET A 432      30.869 -18.626 -39.123  1.00  0.92           N  
ATOM   6645  CA  MET A 432      31.401 -19.533 -40.125  1.00  0.92           C  
ATOM   6646  C   MET A 432      30.456 -20.680 -40.398  1.00  0.92           C  
ATOM   6647  O   MET A 432      30.174 -20.970 -41.564  1.00  0.92           O  
ATOM   6648  CB  MET A 432      32.758 -20.067 -39.698  1.00  0.92           C  
ATOM   6649  CG  MET A 432      33.391 -21.080 -40.644  1.00  0.92           C  
ATOM   6650  SD  MET A 432      32.772 -22.752 -40.349  1.00  0.92           S  
ATOM   6651  CE  MET A 432      33.452 -23.057 -38.717  1.00  0.92           C  
ATOM   6652  H   MET A 432      31.402 -18.436 -38.271  1.00  0.92           H  
ATOM   6653  HA  MET A 432      31.515 -18.986 -41.057  1.00  0.92           H  
ATOM   6654 1HB  MET A 432      33.436 -19.249 -39.606  1.00  0.92           H  
ATOM   6655 2HB  MET A 432      32.685 -20.531 -38.730  1.00  0.92           H  
ATOM   6656 1HG  MET A 432      33.146 -20.823 -41.670  1.00  0.92           H  
ATOM   6657 2HG  MET A 432      34.472 -21.078 -40.528  1.00  0.92           H  
ATOM   6658 1HE  MET A 432      33.158 -24.051 -38.383  1.00  0.92           H  
ATOM   6659 2HE  MET A 432      34.538 -22.990 -38.754  1.00  0.92           H  
ATOM   6660 3HE  MET A 432      33.063 -22.309 -38.018  1.00  0.92           H  
ATOM   6661  N   VAL A 433      29.924 -21.296 -39.332  1.00  0.97           N  
ATOM   6662  CA  VAL A 433      29.015 -22.418 -39.493  1.00  0.97           C  
ATOM   6663  C   VAL A 433      27.769 -21.997 -40.236  1.00  0.97           C  
ATOM   6664  O   VAL A 433      27.323 -22.679 -41.152  1.00  0.97           O  
ATOM   6665  CB  VAL A 433      28.609 -23.023 -38.149  1.00  0.97           C  
ATOM   6666  CG1 VAL A 433      27.497 -24.039 -38.370  1.00  0.97           C  
ATOM   6667  CG2 VAL A 433      29.815 -23.684 -37.510  1.00  0.97           C  
ATOM   6668  H   VAL A 433      30.201 -20.997 -38.398  1.00  0.97           H  
ATOM   6669  HA  VAL A 433      29.532 -23.192 -40.046  1.00  0.97           H  
ATOM   6670  HB  VAL A 433      28.225 -22.237 -37.499  1.00  0.97           H  
ATOM   6671 1HG1 VAL A 433      27.199 -24.466 -37.413  1.00  0.97           H  
ATOM   6672 2HG1 VAL A 433      26.639 -23.545 -38.828  1.00  0.97           H  
ATOM   6673 3HG1 VAL A 433      27.852 -24.831 -39.028  1.00  0.97           H  
ATOM   6674 1HG2 VAL A 433      29.535 -24.115 -36.550  1.00  0.97           H  
ATOM   6675 2HG2 VAL A 433      30.188 -24.468 -38.167  1.00  0.97           H  
ATOM   6676 3HG2 VAL A 433      30.589 -22.954 -37.359  1.00  0.97           H  
ATOM   6677  N   ALA A 434      27.200 -20.864 -39.862  1.00  1.02           N  
ATOM   6678  CA  ALA A 434      26.012 -20.380 -40.526  1.00  1.02           C  
ATOM   6679  C   ALA A 434      26.275 -20.159 -42.009  1.00  1.02           C  
ATOM   6680  O   ALA A 434      25.471 -20.543 -42.859  1.00  1.02           O  
ATOM   6681  CB  ALA A 434      25.577 -19.086 -39.879  1.00  1.02           C  
ATOM   6682  H   ALA A 434      27.598 -20.327 -39.099  1.00  1.02           H  
ATOM   6683  HA  ALA A 434      25.229 -21.128 -40.419  1.00  1.02           H  
ATOM   6684 1HB  ALA A 434      24.678 -18.708 -40.354  1.00  1.02           H  
ATOM   6685 2HB  ALA A 434      25.394 -19.260 -38.827  1.00  1.02           H  
ATOM   6686 3HB  ALA A 434      26.377 -18.367 -39.986  1.00  1.02           H  
ATOM   6687  N   ILE A 435      27.440 -19.638 -42.348  1.00  1.07           N  
ATOM   6688  CA  ILE A 435      27.714 -19.411 -43.749  1.00  1.07           C  
ATOM   6689  C   ILE A 435      27.786 -20.728 -44.511  1.00  1.07           C  
ATOM   6690  O   ILE A 435      27.085 -20.911 -45.510  1.00  1.07           O  
ATOM   6691  CB  ILE A 435      29.020 -18.619 -43.907  1.00  1.07           C  
ATOM   6692  CG1 ILE A 435      28.807 -17.238 -43.347  1.00  1.07           C  
ATOM   6693  CG2 ILE A 435      29.449 -18.547 -45.376  1.00  1.07           C  
ATOM   6694  CD1 ILE A 435      30.068 -16.463 -43.166  1.00  1.07           C  
ATOM   6695  H   ILE A 435      28.110 -19.343 -41.635  1.00  1.07           H  
ATOM   6696  HA  ILE A 435      26.903 -18.817 -44.165  1.00  1.07           H  
ATOM   6697  HB  ILE A 435      29.807 -19.097 -43.321  1.00  1.07           H  
ATOM   6698 1HG1 ILE A 435      28.169 -16.724 -44.004  1.00  1.07           H  
ATOM   6699 2HG1 ILE A 435      28.306 -17.318 -42.393  1.00  1.07           H  
ATOM   6700 1HG2 ILE A 435      30.376 -17.977 -45.453  1.00  1.07           H  
ATOM   6701 2HG2 ILE A 435      29.612 -19.551 -45.757  1.00  1.07           H  
ATOM   6702 3HG2 ILE A 435      28.674 -18.058 -45.967  1.00  1.07           H  
ATOM   6703 1HD1 ILE A 435      29.851 -15.480 -42.761  1.00  1.07           H  
ATOM   6704 2HD1 ILE A 435      30.698 -17.004 -42.475  1.00  1.07           H  
ATOM   6705 3HD1 ILE A 435      30.574 -16.360 -44.123  1.00  1.07           H  
ATOM   6706  N   VAL A 436      28.552 -21.690 -44.000  1.00  1.12           N  
ATOM   6707  CA  VAL A 436      28.697 -22.950 -44.718  1.00  1.12           C  
ATOM   6708  C   VAL A 436      27.452 -23.861 -44.658  1.00  1.12           C  
ATOM   6709  O   VAL A 436      27.226 -24.653 -45.576  1.00  1.12           O  
ATOM   6710  CB  VAL A 436      29.941 -23.711 -44.195  1.00  1.12           C  
ATOM   6711  CG1 VAL A 436      31.173 -22.839 -44.365  1.00  1.12           C  
ATOM   6712  CG2 VAL A 436      29.773 -24.084 -42.759  1.00  1.12           C  
ATOM   6713  H   VAL A 436      29.071 -21.518 -43.135  1.00  1.12           H  
ATOM   6714  HA  VAL A 436      28.884 -22.708 -45.759  1.00  1.12           H  
ATOM   6715  HB  VAL A 436      30.087 -24.609 -44.791  1.00  1.12           H  
ATOM   6716 1HG1 VAL A 436      32.053 -23.381 -44.017  1.00  1.12           H  
ATOM   6717 2HG1 VAL A 436      31.292 -22.595 -45.397  1.00  1.12           H  
ATOM   6718 3HG1 VAL A 436      31.056 -21.926 -43.782  1.00  1.12           H  
ATOM   6719 1HG2 VAL A 436      30.660 -24.603 -42.410  1.00  1.12           H  
ATOM   6720 2HG2 VAL A 436      29.644 -23.190 -42.218  1.00  1.12           H  
ATOM   6721 3HG2 VAL A 436      28.912 -24.724 -42.621  1.00  1.12           H  
ATOM   6722  N   ALA A 437      26.652 -23.753 -43.586  1.00  1.17           N  
ATOM   6723  CA  ALA A 437      25.461 -24.582 -43.386  1.00  1.17           C  
ATOM   6724  C   ALA A 437      24.159 -23.959 -43.900  1.00  1.17           C  
ATOM   6725  O   ALA A 437      23.301 -24.668 -44.428  1.00  1.17           O  
ATOM   6726  CB  ALA A 437      25.296 -24.884 -41.905  1.00  1.17           C  
ATOM   6727  H   ALA A 437      26.901 -23.098 -42.854  1.00  1.17           H  
ATOM   6728  HA  ALA A 437      25.618 -25.515 -43.923  1.00  1.17           H  
ATOM   6729 1HB  ALA A 437      24.439 -25.537 -41.763  1.00  1.17           H  
ATOM   6730 2HB  ALA A 437      26.195 -25.368 -41.530  1.00  1.17           H  
ATOM   6731 3HB  ALA A 437      25.134 -23.951 -41.365  1.00  1.17           H  
ATOM   6732  N   LEU A 438      23.981 -22.651 -43.703  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      22.752 -21.968 -44.077  1.00  1.20           C  
ATOM   6734  C   LEU A 438      22.885 -21.208 -45.383  1.00  1.20           C  
ATOM   6735  O   LEU A 438      21.884 -20.980 -46.049  1.00  1.20           O  
ATOM   6736  CB  LEU A 438      22.304 -20.991 -42.986  1.00  1.20           C  
ATOM   6737  CG  LEU A 438      22.011 -21.590 -41.622  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438      21.684 -20.459 -40.652  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438      20.837 -22.569 -41.747  1.00  1.20           C  
ATOM   6740  H   LEU A 438      24.706 -22.093 -43.276  1.00  1.20           H  
ATOM   6741  HA  LEU A 438      21.971 -22.717 -44.202  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438      23.056 -20.221 -42.866  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438      21.388 -20.515 -43.319  1.00  1.20           H  
ATOM   6744  HG  LEU A 438      22.894 -22.117 -41.253  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438      21.478 -20.871 -39.666  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438      22.532 -19.782 -40.590  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438      20.812 -19.915 -41.011  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438      20.615 -23.002 -40.771  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438      19.958 -22.038 -42.114  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438      21.100 -23.364 -42.447  1.00  1.20           H  
ATOM   6751  N   GLY A 439      24.097 -20.847 -45.805  1.00  1.20           N  
ATOM   6752  CA  GLY A 439      24.251 -20.065 -47.036  1.00  1.20           C  
ATOM   6753  C   GLY A 439      23.542 -20.667 -48.264  1.00  1.20           C  
ATOM   6754  O   GLY A 439      22.983 -19.933 -49.083  1.00  1.20           O  
ATOM   6755  H   GLY A 439      24.934 -21.029 -45.239  1.00  1.20           H  
ATOM   6756 1HA  GLY A 439      23.895 -19.053 -46.870  1.00  1.20           H  
ATOM   6757 2HA  GLY A 439      25.317 -19.983 -47.249  1.00  1.20           H  
ATOM   6758  N   ARG A 440      23.471 -22.007 -48.347  1.00  1.18           N  
ATOM   6759  CA  ARG A 440      22.839 -22.694 -49.485  1.00  1.18           C  
ATOM   6760  C   ARG A 440      21.309 -22.723 -49.387  1.00  1.18           C  
ATOM   6761  O   ARG A 440      20.628 -23.214 -50.289  1.00  1.18           O  
ATOM   6762  CB  ARG A 440      23.340 -24.123 -49.588  1.00  1.18           C  
ATOM   6763  CG  ARG A 440      24.826 -24.267 -49.905  1.00  1.18           C  
ATOM   6764  CD  ARG A 440      25.234 -25.706 -50.045  1.00  1.18           C  
ATOM   6765  NE  ARG A 440      26.676 -25.859 -50.266  1.00  1.18           N  
ATOM   6766  CZ  ARG A 440      27.277 -27.005 -50.654  1.00  1.18           C  
ATOM   6767  NH1 ARG A 440      26.552 -28.081 -50.889  1.00  1.18           N  
ATOM   6768  NH2 ARG A 440      28.592 -27.055 -50.800  1.00  1.18           N  
ATOM   6769  H   ARG A 440      23.913 -22.558 -47.622  1.00  1.18           H  
ATOM   6770  HA  ARG A 440      23.115 -22.159 -50.398  1.00  1.18           H  
ATOM   6771 1HB  ARG A 440      23.158 -24.636 -48.643  1.00  1.18           H  
ATOM   6772 2HB  ARG A 440      22.781 -24.652 -50.361  1.00  1.18           H  
ATOM   6773 1HG  ARG A 440      25.051 -23.751 -50.839  1.00  1.18           H  
ATOM   6774 2HG  ARG A 440      25.407 -23.825 -49.097  1.00  1.18           H  
ATOM   6775 1HD  ARG A 440      24.972 -26.243 -49.132  1.00  1.18           H  
ATOM   6776 2HD  ARG A 440      24.711 -26.153 -50.890  1.00  1.18           H  
ATOM   6777  HE  ARG A 440      27.269 -25.055 -50.065  1.00  1.18           H  
ATOM   6778 1HH1 ARG A 440      25.548 -28.046 -50.780  1.00  1.18           H  
ATOM   6779 2HH1 ARG A 440      26.999 -28.938 -51.181  1.00  1.18           H  
ATOM   6780 1HH2 ARG A 440      29.159 -26.234 -50.624  1.00  1.18           H  
ATOM   6781 2HH2 ARG A 440      29.033 -27.913 -51.091  1.00  1.18           H  
ATOM   6782  N   LEU A 441      20.796 -22.236 -48.265  1.00  1.13           N  
ATOM   6783  CA  LEU A 441      19.379 -22.101 -47.976  1.00  1.13           C  
ATOM   6784  C   LEU A 441      19.038 -20.623 -48.097  1.00  1.13           C  
ATOM   6785  O   LEU A 441      18.036 -20.267 -48.712  1.00  1.13           O  
ATOM   6786  CB  LEU A 441      19.035 -22.648 -46.571  1.00  1.13           C  
ATOM   6787  CG  LEU A 441      17.556 -22.551 -46.120  1.00  1.13           C  
ATOM   6788  CD1 LEU A 441      16.657 -23.349 -47.063  1.00  1.13           C  
ATOM   6789  CD2 LEU A 441      17.433 -23.053 -44.695  1.00  1.13           C  
ATOM   6790  H   LEU A 441      21.430 -21.879 -47.568  1.00  1.13           H  
ATOM   6791  HA  LEU A 441      18.806 -22.647 -48.723  1.00  1.13           H  
ATOM   6792 1HB  LEU A 441      19.328 -23.694 -46.529  1.00  1.13           H  
ATOM   6793 2HB  LEU A 441      19.631 -22.103 -45.840  1.00  1.13           H  
ATOM   6794  HG  LEU A 441      17.249 -21.550 -46.150  1.00  1.13           H  
ATOM   6795 1HD1 LEU A 441      15.620 -23.257 -46.736  1.00  1.13           H  
ATOM   6796 2HD1 LEU A 441      16.754 -22.954 -48.076  1.00  1.13           H  
ATOM   6797 3HD1 LEU A 441      16.951 -24.397 -47.049  1.00  1.13           H  
ATOM   6798 1HD2 LEU A 441      16.394 -22.970 -44.376  1.00  1.13           H  
ATOM   6799 2HD2 LEU A 441      17.749 -24.095 -44.646  1.00  1.13           H  
ATOM   6800 3HD2 LEU A 441      18.067 -22.450 -44.040  1.00  1.13           H  
ATOM   6801  N   LEU A 442      19.923 -19.761 -47.549  1.00  1.06           N  
ATOM   6802  CA  LEU A 442      19.750 -18.304 -47.503  1.00  1.06           C  
ATOM   6803  C   LEU A 442      19.617 -17.782 -48.910  1.00  1.06           C  
ATOM   6804  O   LEU A 442      18.883 -16.844 -49.142  1.00  1.06           O  
ATOM   6805  CB  LEU A 442      20.901 -17.646 -46.749  1.00  1.06           C  
ATOM   6806  CG  LEU A 442      20.915 -17.900 -45.248  1.00  1.06           C  
ATOM   6807  CD1 LEU A 442      22.229 -17.363 -44.648  1.00  1.06           C  
ATOM   6808  CD2 LEU A 442      19.679 -17.237 -44.631  1.00  1.06           C  
ATOM   6809  H   LEU A 442      20.735 -20.148 -47.096  1.00  1.06           H  
ATOM   6810  HA  LEU A 442      18.841 -18.061 -46.968  1.00  1.06           H  
ATOM   6811 1HB  LEU A 442      21.818 -18.048 -47.141  1.00  1.06           H  
ATOM   6812 2HB  LEU A 442      20.877 -16.571 -46.923  1.00  1.06           H  
ATOM   6813  HG  LEU A 442      20.871 -18.961 -45.057  1.00  1.06           H  
ATOM   6814 1HD1 LEU A 442      22.244 -17.549 -43.575  1.00  1.06           H  
ATOM   6815 2HD1 LEU A 442      23.072 -17.865 -45.105  1.00  1.06           H  
ATOM   6816 3HD1 LEU A 442      22.309 -16.309 -44.831  1.00  1.06           H  
ATOM   6817 1HD2 LEU A 442      19.664 -17.416 -43.556  1.00  1.06           H  
ATOM   6818 2HD2 LEU A 442      19.703 -16.170 -44.818  1.00  1.06           H  
ATOM   6819 3HD2 LEU A 442      18.778 -17.659 -45.081  1.00  1.06           H  
ATOM   6820  N   GLU A 443      20.330 -18.361 -49.841  1.00  0.99           N  
ATOM   6821  CA  GLU A 443      20.108 -18.076 -51.244  1.00  0.99           C  
ATOM   6822  C   GLU A 443      18.995 -19.052 -51.674  1.00  0.99           C  
ATOM   6823  O   GLU A 443      19.186 -20.247 -51.478  1.00  0.99           O  
ATOM   6824  CB  GLU A 443      21.399 -18.360 -52.011  1.00  0.99           C  
ATOM   6825  CG  GLU A 443      21.359 -18.151 -53.485  1.00  0.99           C  
ATOM   6826  CD  GLU A 443      22.683 -18.515 -54.108  1.00  0.99           C  
ATOM   6827  OE1 GLU A 443      23.631 -18.710 -53.369  1.00  0.99           O  
ATOM   6828  OE2 GLU A 443      22.752 -18.637 -55.299  1.00  0.99           O  
ATOM   6829  H   GLU A 443      21.021 -19.065 -49.575  1.00  0.99           H  
ATOM   6830  HA  GLU A 443      19.787 -17.046 -51.383  1.00  0.99           H  
ATOM   6831 1HB  GLU A 443      22.192 -17.717 -51.621  1.00  0.99           H  
ATOM   6832 2HB  GLU A 443      21.708 -19.393 -51.831  1.00  0.99           H  
ATOM   6833 1HG  GLU A 443      20.568 -18.762 -53.922  1.00  0.99           H  
ATOM   6834 2HG  GLU A 443      21.132 -17.102 -53.693  1.00  0.99           H  
ATOM   6835  N   PRO A 444      17.864 -18.656 -52.305  1.00  0.92           N  
ATOM   6836  CA  PRO A 444      17.239 -17.384 -52.732  1.00  0.92           C  
ATOM   6837  C   PRO A 444      16.349 -16.591 -51.745  1.00  0.92           C  
ATOM   6838  O   PRO A 444      15.177 -16.375 -52.048  1.00  0.92           O  
ATOM   6839  CB  PRO A 444      16.306 -17.885 -53.837  1.00  0.92           C  
ATOM   6840  CG  PRO A 444      15.865 -19.226 -53.370  1.00  0.92           C  
ATOM   6841  CD  PRO A 444      17.060 -19.816 -52.685  1.00  0.92           C  
ATOM   6842  HA  PRO A 444      18.020 -16.724 -53.147  1.00  0.92           H  
ATOM   6843 1HB  PRO A 444      15.471 -17.179 -53.980  1.00  0.92           H  
ATOM   6844 2HB  PRO A 444      16.849 -17.935 -54.791  1.00  0.92           H  
ATOM   6845 1HG  PRO A 444      15.005 -19.122 -52.689  1.00  0.92           H  
ATOM   6846 2HG  PRO A 444      15.521 -19.824 -54.227  1.00  0.92           H  
ATOM   6847 1HD  PRO A 444      16.757 -20.358 -51.773  1.00  0.92           H  
ATOM   6848 2HD  PRO A 444      17.632 -20.460 -53.368  1.00  0.92           H  
ATOM   6849  N   LEU A 445      16.837 -16.159 -50.604  1.00  0.86           N  
ATOM   6850  CA  LEU A 445      16.004 -15.395 -49.662  1.00  0.86           C  
ATOM   6851  C   LEU A 445      15.520 -14.074 -50.211  1.00  0.86           C  
ATOM   6852  O   LEU A 445      16.305 -13.292 -50.751  1.00  0.86           O  
ATOM   6853  CB  LEU A 445      16.757 -15.119 -48.355  1.00  0.86           C  
ATOM   6854  CG  LEU A 445      16.056 -14.316 -47.347  1.00  0.86           C  
ATOM   6855  CD1 LEU A 445      14.869 -15.059 -46.877  1.00  0.86           C  
ATOM   6856  CD2 LEU A 445      17.012 -14.049 -46.234  1.00  0.86           C  
ATOM   6857  H   LEU A 445      17.790 -16.355 -50.351  1.00  0.86           H  
ATOM   6858  HA  LEU A 445      15.133 -16.003 -49.424  1.00  0.86           H  
ATOM   6859 1HB  LEU A 445      16.972 -16.069 -47.877  1.00  0.86           H  
ATOM   6860 2HB  LEU A 445      17.697 -14.634 -48.580  1.00  0.86           H  
ATOM   6861  HG  LEU A 445      15.740 -13.386 -47.773  1.00  0.86           H  
ATOM   6862 1HD1 LEU A 445      14.359 -14.526 -46.148  1.00  0.86           H  
ATOM   6863 2HD1 LEU A 445      14.200 -15.258 -47.710  1.00  0.86           H  
ATOM   6864 3HD1 LEU A 445      15.194 -15.941 -46.474  1.00  0.86           H  
ATOM   6865 1HD2 LEU A 445      16.526 -13.443 -45.472  1.00  0.86           H  
ATOM   6866 2HD2 LEU A 445      17.337 -14.996 -45.804  1.00  0.86           H  
ATOM   6867 3HD2 LEU A 445      17.871 -13.522 -46.631  1.00  0.86           H  
ATOM   6868  N   GLN A 446      14.230 -13.780 -50.076  1.00  0.81           N  
ATOM   6869  CA  GLN A 446      13.811 -12.472 -50.564  1.00  0.81           C  
ATOM   6870  C   GLN A 446      14.531 -11.355 -49.813  1.00  0.81           C  
ATOM   6871  O   GLN A 446      14.656 -11.375 -48.580  1.00  0.81           O  
ATOM   6872  CB  GLN A 446      12.314 -12.263 -50.423  1.00  0.81           C  
ATOM   6873  CG  GLN A 446      11.477 -13.115 -51.276  1.00  0.81           C  
ATOM   6874  CD  GLN A 446      10.069 -12.706 -51.136  1.00  0.81           C  
ATOM   6875  OE1 GLN A 446       9.496 -12.706 -50.041  1.00  0.81           O  
ATOM   6876  NE2 GLN A 446       9.506 -12.333 -52.241  1.00  0.81           N  
ATOM   6877  H   GLN A 446      13.564 -14.452 -49.676  1.00  0.81           H  
ATOM   6878  HA  GLN A 446      14.069 -12.382 -51.610  1.00  0.81           H  
ATOM   6879 1HB  GLN A 446      12.017 -12.444 -49.403  1.00  0.81           H  
ATOM   6880 2HB  GLN A 446      12.070 -11.226 -50.656  1.00  0.81           H  
ATOM   6881 1HG  GLN A 446      11.780 -12.994 -52.318  1.00  0.81           H  
ATOM   6882 2HG  GLN A 446      11.577 -14.154 -50.969  1.00  0.81           H  
ATOM   6883 1HE2 GLN A 446       8.552 -11.981 -52.278  1.00  0.81           H  
ATOM   6884 2HE2 GLN A 446      10.023 -12.340 -53.086  1.00  0.81           H  
ATOM   6885  N   LYS A 447      14.920 -10.316 -50.545  1.00  0.78           N  
ATOM   6886  CA  LYS A 447      15.591  -9.182 -49.921  1.00  0.78           C  
ATOM   6887  C   LYS A 447      14.675  -8.508 -48.901  1.00  0.78           C  
ATOM   6888  O   LYS A 447      15.156  -7.904 -47.939  1.00  0.78           O  
ATOM   6889  CB  LYS A 447      16.067  -8.176 -50.962  1.00  0.78           C  
ATOM   6890  CG  LYS A 447      17.196  -8.641 -51.829  1.00  0.78           C  
ATOM   6891  CD  LYS A 447      17.599  -7.555 -52.819  1.00  0.78           C  
ATOM   6892  CE  LYS A 447      18.742  -8.017 -53.709  1.00  0.78           C  
ATOM   6893  NZ  LYS A 447      19.177  -6.957 -54.670  1.00  0.78           N  
ATOM   6894  H   LYS A 447      14.770 -10.334 -51.555  1.00  0.78           H  
ATOM   6895  HA  LYS A 447      16.469  -9.554 -49.388  1.00  0.78           H  
ATOM   6896 1HB  LYS A 447      15.235  -7.877 -51.601  1.00  0.78           H  
ATOM   6897 2HB  LYS A 447      16.439  -7.305 -50.457  1.00  0.78           H  
ATOM   6898 1HG  LYS A 447      18.053  -8.910 -51.213  1.00  0.78           H  
ATOM   6899 2HG  LYS A 447      16.881  -9.512 -52.372  1.00  0.78           H  
ATOM   6900 1HD  LYS A 447      16.740  -7.312 -53.446  1.00  0.78           H  
ATOM   6901 2HD  LYS A 447      17.896  -6.658 -52.280  1.00  0.78           H  
ATOM   6902 1HE  LYS A 447      19.584  -8.306 -53.086  1.00  0.78           H  
ATOM   6903 2HE  LYS A 447      18.412  -8.881 -54.275  1.00  0.78           H  
ATOM   6904 1HZ  LYS A 447      19.931  -7.314 -55.239  1.00  0.78           H  
ATOM   6905 2HZ  LYS A 447      18.404  -6.698 -55.261  1.00  0.78           H  
ATOM   6906 3HZ  LYS A 447      19.495  -6.147 -54.160  1.00  0.78           H  
ATOM   6907  N   SER A 448      13.352  -8.627 -49.100  1.00  0.76           N  
ATOM   6908  CA  SER A 448      12.362  -8.040 -48.197  1.00  0.76           C  
ATOM   6909  C   SER A 448      12.443  -8.637 -46.796  1.00  0.76           C  
ATOM   6910  O   SER A 448      12.053  -7.996 -45.821  1.00  0.76           O  
ATOM   6911  CB  SER A 448      10.955  -8.246 -48.746  1.00  0.76           C  
ATOM   6912  OG  SER A 448      10.599  -9.605 -48.771  1.00  0.76           O  
ATOM   6913  H   SER A 448      13.036  -9.140 -49.909  1.00  0.76           H  
ATOM   6914  HA  SER A 448      12.555  -6.970 -48.126  1.00  0.76           H  
ATOM   6915 1HB  SER A 448      10.241  -7.710 -48.118  1.00  0.76           H  
ATOM   6916 2HB  SER A 448      10.881  -7.822 -49.749  1.00  0.76           H  
ATOM   6917  HG  SER A 448       9.633  -9.625 -48.874  1.00  0.76           H  
ATOM   6918  N   VAL A 449      12.985  -9.850 -46.685  1.00  0.75           N  
ATOM   6919  CA  VAL A 449      13.128 -10.510 -45.403  1.00  0.75           C  
ATOM   6920  C   VAL A 449      14.341  -9.954 -44.717  1.00  0.75           C  
ATOM   6921  O   VAL A 449      14.302  -9.641 -43.531  1.00  0.75           O  
ATOM   6922  CB  VAL A 449      13.284 -12.007 -45.562  1.00  0.75           C  
ATOM   6923  CG1 VAL A 449      13.567 -12.645 -44.175  1.00  0.75           C  
ATOM   6924  CG2 VAL A 449      12.023 -12.550 -46.210  1.00  0.75           C  
ATOM   6925  H   VAL A 449      13.330 -10.332 -47.511  1.00  0.75           H  
ATOM   6926  HA  VAL A 449      12.243 -10.311 -44.798  1.00  0.75           H  
ATOM   6927  HB  VAL A 449      14.136 -12.204 -46.203  1.00  0.75           H  
ATOM   6928 1HG1 VAL A 449      13.696 -13.705 -44.260  1.00  0.75           H  
ATOM   6929 2HG1 VAL A 449      14.476 -12.213 -43.755  1.00  0.75           H  
ATOM   6930 3HG1 VAL A 449      12.733 -12.449 -43.515  1.00  0.75           H  
ATOM   6931 1HG2 VAL A 449      12.113 -13.615 -46.366  1.00  0.75           H  
ATOM   6932 2HG2 VAL A 449      11.163 -12.343 -45.570  1.00  0.75           H  
ATOM   6933 3HG2 VAL A 449      11.883 -12.060 -47.168  1.00  0.75           H  
ATOM   6934  N   LEU A 450      15.430  -9.819 -45.465  1.00  0.76           N  
ATOM   6935  CA  LEU A 450      16.625  -9.259 -44.848  1.00  0.76           C  
ATOM   6936  C   LEU A 450      16.333  -7.837 -44.385  1.00  0.76           C  
ATOM   6937  O   LEU A 450      16.745  -7.415 -43.295  1.00  0.76           O  
ATOM   6938  CB  LEU A 450      17.793  -9.267 -45.834  1.00  0.76           C  
ATOM   6939  CG  LEU A 450      18.338 -10.624 -46.152  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450      19.404 -10.529 -47.242  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450      18.912 -11.218 -44.876  1.00  0.76           C  
ATOM   6942  H   LEU A 450      15.400 -10.105 -46.449  1.00  0.76           H  
ATOM   6943  HA  LEU A 450      16.889  -9.862 -43.980  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450      17.454  -8.814 -46.765  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450      18.598  -8.667 -45.438  1.00  0.76           H  
ATOM   6946  HG  LEU A 450      17.534 -11.251 -46.527  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450      19.789 -11.522 -47.449  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450      18.970 -10.116 -48.145  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450      20.210  -9.888 -46.902  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450      19.294 -12.209 -45.095  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450      19.722 -10.584 -44.504  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450      18.132 -11.290 -44.119  1.00  0.76           H  
ATOM   6953  N   ALA A 451      15.580  -7.111 -45.207  1.00  0.77           N  
ATOM   6954  CA  ALA A 451      15.203  -5.761 -44.872  1.00  0.77           C  
ATOM   6955  C   ALA A 451      14.358  -5.737 -43.613  1.00  0.77           C  
ATOM   6956  O   ALA A 451      14.604  -4.950 -42.700  1.00  0.77           O  
ATOM   6957  CB  ALA A 451      14.439  -5.168 -46.027  1.00  0.77           C  
ATOM   6958  H   ALA A 451      15.285  -7.500 -46.101  1.00  0.77           H  
ATOM   6959  HA  ALA A 451      16.107  -5.199 -44.679  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451      14.165  -4.160 -45.810  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451      15.065  -5.189 -46.901  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451      13.550  -5.754 -46.205  1.00  0.77           H  
ATOM   6963  N   ALA A 452      13.403  -6.660 -43.534  1.00  0.78           N  
ATOM   6964  CA  ALA A 452      12.520  -6.806 -42.393  1.00  0.78           C  
ATOM   6965  C   ALA A 452      13.258  -7.127 -41.108  1.00  0.78           C  
ATOM   6966  O   ALA A 452      12.916  -6.605 -40.041  1.00  0.78           O  
ATOM   6967  CB  ALA A 452      11.558  -7.891 -42.694  1.00  0.78           C  
ATOM   6968  H   ALA A 452      13.234  -7.280 -44.323  1.00  0.78           H  
ATOM   6969  HA  ALA A 452      11.988  -5.872 -42.246  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452      10.900  -8.038 -41.890  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452      11.008  -7.629 -43.580  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452      12.094  -8.792 -42.861  1.00  0.78           H  
ATOM   6973  N   VAL A 453      14.303  -7.950 -41.195  1.00  0.80           N  
ATOM   6974  CA  VAL A 453      15.077  -8.255 -40.004  1.00  0.80           C  
ATOM   6975  C   VAL A 453      15.668  -6.976 -39.457  1.00  0.80           C  
ATOM   6976  O   VAL A 453      15.552  -6.686 -38.263  1.00  0.80           O  
ATOM   6977  CB  VAL A 453      16.214  -9.250 -40.300  1.00  0.80           C  
ATOM   6978  CG1 VAL A 453      17.139  -9.330 -39.095  1.00  0.80           C  
ATOM   6979  CG2 VAL A 453      15.642 -10.632 -40.564  1.00  0.80           C  
ATOM   6980  H   VAL A 453      14.535  -8.385 -42.090  1.00  0.80           H  
ATOM   6981  HA  VAL A 453      14.413  -8.689 -39.255  1.00  0.80           H  
ATOM   6982  HB  VAL A 453      16.787  -8.907 -41.164  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 453      17.942 -10.026 -39.287  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 453      17.563  -8.347 -38.886  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 453      16.568  -9.660 -38.240  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 453      16.462 -11.315 -40.763  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 453      15.085 -10.976 -39.690  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 453      14.982 -10.605 -41.418  1.00  0.80           H  
ATOM   6989  N   VAL A 454      16.246  -6.176 -40.346  1.00  0.83           N  
ATOM   6990  CA  VAL A 454      16.806  -4.915 -39.918  1.00  0.83           C  
ATOM   6991  C   VAL A 454      15.758  -3.966 -39.387  1.00  0.83           C  
ATOM   6992  O   VAL A 454      15.942  -3.403 -38.312  1.00  0.83           O  
ATOM   6993  CB  VAL A 454      17.592  -4.266 -41.040  1.00  0.83           C  
ATOM   6994  CG1 VAL A 454      17.968  -2.877 -40.672  1.00  0.83           C  
ATOM   6995  CG2 VAL A 454      18.810  -5.049 -41.225  1.00  0.83           C  
ATOM   6996  H   VAL A 454      16.306  -6.466 -41.326  1.00  0.83           H  
ATOM   6997  HA  VAL A 454      17.511  -5.125 -39.120  1.00  0.83           H  
ATOM   6998  HB  VAL A 454      16.998  -4.246 -41.958  1.00  0.83           H  
ATOM   6999 1HG1 VAL A 454      18.551  -2.455 -41.478  1.00  0.83           H  
ATOM   7000 2HG1 VAL A 454      17.068  -2.284 -40.518  1.00  0.83           H  
ATOM   7001 3HG1 VAL A 454      18.559  -2.888 -39.757  1.00  0.83           H  
ATOM   7002 1HG2 VAL A 454      19.397  -4.593 -42.010  1.00  0.83           H  
ATOM   7003 2HG2 VAL A 454      19.384  -5.058 -40.298  1.00  0.83           H  
ATOM   7004 3HG2 VAL A 454      18.534  -6.070 -41.490  1.00  0.83           H  
ATOM   7005  N   ILE A 455      14.630  -3.848 -40.062  1.00  0.87           N  
ATOM   7006  CA  ILE A 455      13.605  -2.931 -39.600  1.00  0.87           C  
ATOM   7007  C   ILE A 455      13.183  -3.275 -38.179  1.00  0.87           C  
ATOM   7008  O   ILE A 455      13.050  -2.388 -37.335  1.00  0.87           O  
ATOM   7009  CB  ILE A 455      12.410  -2.955 -40.548  1.00  0.87           C  
ATOM   7010  CG1 ILE A 455      12.820  -2.321 -41.906  1.00  0.87           C  
ATOM   7011  CG2 ILE A 455      11.232  -2.243 -39.914  1.00  0.87           C  
ATOM   7012  CD1 ILE A 455      11.843  -2.581 -43.013  1.00  0.87           C  
ATOM   7013  H   ILE A 455      14.508  -4.366 -40.933  1.00  0.87           H  
ATOM   7014  HA  ILE A 455      14.019  -1.926 -39.602  1.00  0.87           H  
ATOM   7015  HB  ILE A 455      12.136  -3.985 -40.751  1.00  0.87           H  
ATOM   7016 1HG1 ILE A 455      12.898  -1.258 -41.787  1.00  0.87           H  
ATOM   7017 2HG1 ILE A 455      13.794  -2.703 -42.198  1.00  0.87           H  
ATOM   7018 1HG2 ILE A 455      10.389  -2.267 -40.588  1.00  0.87           H  
ATOM   7019 2HG2 ILE A 455      10.967  -2.744 -38.982  1.00  0.87           H  
ATOM   7020 3HG2 ILE A 455      11.494  -1.219 -39.707  1.00  0.87           H  
ATOM   7021 1HD1 ILE A 455      12.185  -2.104 -43.929  1.00  0.87           H  
ATOM   7022 2HD1 ILE A 455      11.767  -3.654 -43.173  1.00  0.87           H  
ATOM   7023 3HD1 ILE A 455      10.870  -2.181 -42.744  1.00  0.87           H  
ATOM   7024  N   ALA A 456      12.975  -4.559 -37.886  1.00  0.91           N  
ATOM   7025  CA  ALA A 456      12.668  -4.935 -36.513  1.00  0.91           C  
ATOM   7026  C   ALA A 456      13.840  -4.581 -35.567  1.00  0.91           C  
ATOM   7027  O   ALA A 456      13.636  -4.031 -34.480  1.00  0.91           O  
ATOM   7028  CB  ALA A 456      12.379  -6.425 -36.445  1.00  0.91           C  
ATOM   7029  H   ALA A 456      13.060  -5.271 -38.613  1.00  0.91           H  
ATOM   7030  HA  ALA A 456      11.788  -4.379 -36.190  1.00  0.91           H  
ATOM   7031 1HB  ALA A 456      12.135  -6.708 -35.423  1.00  0.91           H  
ATOM   7032 2HB  ALA A 456      11.542  -6.660 -37.095  1.00  0.91           H  
ATOM   7033 3HB  ALA A 456      13.260  -6.981 -36.777  1.00  0.91           H  
ATOM   7034  N   ASN A 457      15.082  -4.843 -36.007  1.00  0.96           N  
ATOM   7035  CA  ASN A 457      16.298  -4.576 -35.223  1.00  0.96           C  
ATOM   7036  C   ASN A 457      16.486  -3.098 -34.882  1.00  0.96           C  
ATOM   7037  O   ASN A 457      17.005  -2.750 -33.817  1.00  0.96           O  
ATOM   7038  CB  ASN A 457      17.524  -5.077 -35.967  1.00  0.96           C  
ATOM   7039  CG  ASN A 457      18.772  -5.080 -35.170  1.00  0.96           C  
ATOM   7040  OD1 ASN A 457      18.902  -5.782 -34.170  1.00  0.96           O  
ATOM   7041  ND2 ASN A 457      19.750  -4.320 -35.565  1.00  0.96           N  
ATOM   7042  H   ASN A 457      15.203  -5.287 -36.919  1.00  0.96           H  
ATOM   7043  HA  ASN A 457      16.215  -5.115 -34.281  1.00  0.96           H  
ATOM   7044 1HB  ASN A 457      17.337  -6.088 -36.333  1.00  0.96           H  
ATOM   7045 2HB  ASN A 457      17.692  -4.446 -36.831  1.00  0.96           H  
ATOM   7046 1HD2 ASN A 457      20.595  -4.360 -35.020  1.00  0.96           H  
ATOM   7047 2HD2 ASN A 457      19.659  -3.747 -36.381  1.00  0.96           H  
ATOM   7048  N   LEU A 458      16.005  -2.225 -35.758  1.00  1.01           N  
ATOM   7049  CA  LEU A 458      16.162  -0.790 -35.593  1.00  1.01           C  
ATOM   7050  C   LEU A 458      15.217  -0.203 -34.565  1.00  1.01           C  
ATOM   7051  O   LEU A 458      15.346   0.972 -34.207  1.00  1.01           O  
ATOM   7052  CB  LEU A 458      15.817  -0.047 -36.875  1.00  1.01           C  
ATOM   7053  CG  LEU A 458      16.620  -0.260 -38.107  1.00  1.01           C  
ATOM   7054  CD1 LEU A 458      15.954   0.512 -39.126  1.00  1.01           C  
ATOM   7055  CD2 LEU A 458      18.046   0.110 -37.932  1.00  1.01           C  
ATOM   7056  H   LEU A 458      15.587  -2.588 -36.616  1.00  1.01           H  
ATOM   7057  HA  LEU A 458      17.186  -0.587 -35.296  1.00  1.01           H  
ATOM   7058 1HB  LEU A 458      14.790  -0.319 -37.135  1.00  1.01           H  
ATOM   7059 2HB  LEU A 458      15.830   1.012 -36.663  1.00  1.01           H  
ATOM   7060  HG  LEU A 458      16.574  -1.253 -38.387  1.00  1.01           H  
ATOM   7061 1HD1 LEU A 458      16.408   0.377 -40.037  1.00  1.01           H  
ATOM   7062 2HD1 LEU A 458      14.948   0.169 -39.187  1.00  1.01           H  
ATOM   7063 3HD1 LEU A 458      15.977   1.558 -38.853  1.00  1.01           H  
ATOM   7064 1HD2 LEU A 458      18.586  -0.049 -38.858  1.00  1.01           H  
ATOM   7065 2HD2 LEU A 458      18.125   1.142 -37.646  1.00  1.01           H  
ATOM   7066 3HD2 LEU A 458      18.468  -0.520 -37.165  1.00  1.01           H  
ATOM   7067  N   LYS A 459      14.251  -0.980 -34.078  1.00  1.05           N  
ATOM   7068  CA  LYS A 459      13.247  -0.403 -33.193  1.00  1.05           C  
ATOM   7069  C   LYS A 459      13.890   0.212 -31.944  1.00  1.05           C  
ATOM   7070  O   LYS A 459      13.457   1.267 -31.478  1.00  1.05           O  
ATOM   7071  CB  LYS A 459      12.229  -1.468 -32.782  1.00  1.05           C  
ATOM   7072  CG  LYS A 459      10.986  -0.930 -32.061  1.00  1.05           C  
ATOM   7073  CD  LYS A 459      10.072  -0.160 -33.053  1.00  1.05           C  
ATOM   7074  CE  LYS A 459       8.722   0.234 -32.423  1.00  1.05           C  
ATOM   7075  NZ  LYS A 459       7.819   0.921 -33.410  1.00  1.05           N  
ATOM   7076  H   LYS A 459      14.177  -1.967 -34.345  1.00  1.05           H  
ATOM   7077  HA  LYS A 459      12.726   0.388 -33.734  1.00  1.05           H  
ATOM   7078 1HB  LYS A 459      11.901  -2.023 -33.669  1.00  1.05           H  
ATOM   7079 2HB  LYS A 459      12.711  -2.189 -32.121  1.00  1.05           H  
ATOM   7080 1HG  LYS A 459      10.435  -1.748 -31.605  1.00  1.05           H  
ATOM   7081 2HG  LYS A 459      11.305  -0.248 -31.274  1.00  1.05           H  
ATOM   7082 1HD  LYS A 459      10.583   0.748 -33.377  1.00  1.05           H  
ATOM   7083 2HD  LYS A 459       9.887  -0.782 -33.931  1.00  1.05           H  
ATOM   7084 1HE  LYS A 459       8.226  -0.658 -32.050  1.00  1.05           H  
ATOM   7085 2HE  LYS A 459       8.899   0.901 -31.593  1.00  1.05           H  
ATOM   7086 1HZ  LYS A 459       6.949   1.165 -32.956  1.00  1.05           H  
ATOM   7087 2HZ  LYS A 459       8.259   1.760 -33.762  1.00  1.05           H  
ATOM   7088 3HZ  LYS A 459       7.628   0.304 -34.187  1.00  1.05           H  
ATOM   7089  N   GLY A 460      14.964  -0.412 -31.438  1.00  1.08           N  
ATOM   7090  CA  GLY A 460      15.647   0.052 -30.228  1.00  1.08           C  
ATOM   7091  C   GLY A 460      16.516   1.300 -30.442  1.00  1.08           C  
ATOM   7092  O   GLY A 460      17.068   1.845 -29.475  1.00  1.08           O  
ATOM   7093  H   GLY A 460      15.296  -1.251 -31.896  1.00  1.08           H  
ATOM   7094 1HA  GLY A 460      14.902   0.258 -29.459  1.00  1.08           H  
ATOM   7095 2HA  GLY A 460      16.272  -0.755 -29.848  1.00  1.08           H  
ATOM   7096  N   MET A 461      16.679   1.715 -31.700  1.00  1.10           N  
ATOM   7097  CA  MET A 461      17.422   2.915 -32.037  1.00  1.10           C  
ATOM   7098  C   MET A 461      16.453   4.018 -32.415  1.00  1.10           C  
ATOM   7099  O   MET A 461      16.525   5.140 -31.918  1.00  1.10           O  
ATOM   7100  CB  MET A 461      18.388   2.629 -33.163  1.00  1.10           C  
ATOM   7101  CG  MET A 461      19.550   1.757 -32.763  1.00  1.10           C  
ATOM   7102  SD  MET A 461      20.775   1.625 -34.049  1.00  1.10           S  
ATOM   7103  CE  MET A 461      19.944   0.584 -35.134  1.00  1.10           C  
ATOM   7104  H   MET A 461      16.219   1.215 -32.455  1.00  1.10           H  
ATOM   7105  HA  MET A 461      17.979   3.244 -31.172  1.00  1.10           H  
ATOM   7106 1HB  MET A 461      17.856   2.101 -33.955  1.00  1.10           H  
ATOM   7107 2HB  MET A 461      18.754   3.560 -33.587  1.00  1.10           H  
ATOM   7108 1HG  MET A 461      20.023   2.169 -31.870  1.00  1.10           H  
ATOM   7109 2HG  MET A 461      19.188   0.760 -32.526  1.00  1.10           H  
ATOM   7110 1HE  MET A 461      20.557   0.399 -36.008  1.00  1.10           H  
ATOM   7111 2HE  MET A 461      19.712  -0.358 -34.638  1.00  1.10           H  
ATOM   7112 3HE  MET A 461      19.019   1.078 -35.432  1.00  1.10           H  
ATOM   7113  N   PHE A 462      15.474   3.666 -33.237  1.00  1.10           N  
ATOM   7114  CA  PHE A 462      14.493   4.625 -33.714  1.00  1.10           C  
ATOM   7115  C   PHE A 462      13.728   5.252 -32.560  1.00  1.10           C  
ATOM   7116  O   PHE A 462      13.575   6.475 -32.487  1.00  1.10           O  
ATOM   7117  CB  PHE A 462      13.504   3.979 -34.672  1.00  1.10           C  
ATOM   7118  CG  PHE A 462      12.528   4.957 -35.189  1.00  1.10           C  
ATOM   7119  CD1 PHE A 462      12.893   5.827 -36.214  1.00  1.10           C  
ATOM   7120  CD2 PHE A 462      11.258   5.041 -34.656  1.00  1.10           C  
ATOM   7121  CE1 PHE A 462      11.999   6.758 -36.689  1.00  1.10           C  
ATOM   7122  CE2 PHE A 462      10.359   5.970 -35.130  1.00  1.10           C  
ATOM   7123  CZ  PHE A 462      10.731   6.832 -36.150  1.00  1.10           C  
ATOM   7124  H   PHE A 462      15.428   2.710 -33.579  1.00  1.10           H  
ATOM   7125  HA  PHE A 462      15.021   5.415 -34.250  1.00  1.10           H  
ATOM   7126 1HB  PHE A 462      14.037   3.535 -35.515  1.00  1.10           H  
ATOM   7127 2HB  PHE A 462      12.964   3.180 -34.160  1.00  1.10           H  
ATOM   7128  HD1 PHE A 462      13.900   5.767 -36.634  1.00  1.10           H  
ATOM   7129  HD2 PHE A 462      10.977   4.364 -33.851  1.00  1.10           H  
ATOM   7130  HE1 PHE A 462      12.293   7.434 -37.485  1.00  1.10           H  
ATOM   7131  HE2 PHE A 462       9.360   6.027 -34.699  1.00  1.10           H  
ATOM   7132  HZ  PHE A 462      10.021   7.568 -36.523  1.00  1.10           H  
ATOM   7133  N   MET A 463      13.263   4.409 -31.632  1.00  1.10           N  
ATOM   7134  CA  MET A 463      12.435   4.852 -30.524  1.00  1.10           C  
ATOM   7135  C   MET A 463      13.166   5.714 -29.506  1.00  1.10           C  
ATOM   7136  O   MET A 463      12.534   6.266 -28.611  1.00  1.10           O  
ATOM   7137  CB  MET A 463      11.817   3.643 -29.843  1.00  1.10           C  
ATOM   7138  CG  MET A 463      10.822   2.933 -30.722  1.00  1.10           C  
ATOM   7139  SD  MET A 463       9.423   3.965 -31.171  1.00  1.10           S  
ATOM   7140  CE  MET A 463       8.576   4.027 -29.597  1.00  1.10           C  
ATOM   7141  H   MET A 463      13.449   3.406 -31.713  1.00  1.10           H  
ATOM   7142  HA  MET A 463      11.626   5.454 -30.938  1.00  1.10           H  
ATOM   7143 1HB  MET A 463      12.603   2.929 -29.583  1.00  1.10           H  
ATOM   7144 2HB  MET A 463      11.317   3.942 -28.924  1.00  1.10           H  
ATOM   7145 1HG  MET A 463      11.323   2.615 -31.638  1.00  1.10           H  
ATOM   7146 2HG  MET A 463      10.459   2.045 -30.208  1.00  1.10           H  
ATOM   7147 1HE  MET A 463       7.680   4.644 -29.688  1.00  1.10           H  
ATOM   7148 2HE  MET A 463       8.294   3.019 -29.297  1.00  1.10           H  
ATOM   7149 3HE  MET A 463       9.235   4.453 -28.843  1.00  1.10           H  
ATOM   7150  N   GLN A 464      14.482   5.924 -29.663  1.00  1.08           N  
ATOM   7151  CA  GLN A 464      15.209   6.795 -28.745  1.00  1.08           C  
ATOM   7152  C   GLN A 464      14.707   8.227 -28.901  1.00  1.08           C  
ATOM   7153  O   GLN A 464      14.845   9.050 -28.000  1.00  1.08           O  
ATOM   7154  CB  GLN A 464      16.719   6.707 -28.956  1.00  1.08           C  
ATOM   7155  CG  GLN A 464      17.300   5.360 -28.547  1.00  1.08           C  
ATOM   7156  CD  GLN A 464      18.805   5.233 -28.762  1.00  1.08           C  
ATOM   7157  OE1 GLN A 464      19.569   6.210 -28.702  1.00  1.08           O  
ATOM   7158  NE2 GLN A 464      19.241   3.999 -29.002  1.00  1.08           N  
ATOM   7159  H   GLN A 464      14.999   5.498 -30.433  1.00  1.08           H  
ATOM   7160  HA  GLN A 464      14.996   6.476 -27.722  1.00  1.08           H  
ATOM   7161 1HB  GLN A 464      16.947   6.866 -30.011  1.00  1.08           H  
ATOM   7162 2HB  GLN A 464      17.214   7.489 -28.388  1.00  1.08           H  
ATOM   7163 1HG  GLN A 464      17.091   5.202 -27.491  1.00  1.08           H  
ATOM   7164 2HG  GLN A 464      16.805   4.585 -29.141  1.00  1.08           H  
ATOM   7165 1HE2 GLN A 464      20.215   3.824 -29.145  1.00  1.08           H  
ATOM   7166 2HE2 GLN A 464      18.565   3.224 -29.039  1.00  1.08           H  
ATOM   7167  N   VAL A 465      14.055   8.516 -30.026  1.00  1.06           N  
ATOM   7168  CA  VAL A 465      13.470   9.824 -30.257  1.00  1.06           C  
ATOM   7169  C   VAL A 465      12.434  10.165 -29.183  1.00  1.06           C  
ATOM   7170  O   VAL A 465      12.225  11.333 -28.849  1.00  1.06           O  
ATOM   7171  CB  VAL A 465      12.818   9.858 -31.656  1.00  1.06           C  
ATOM   7172  CG1 VAL A 465      11.565   8.968 -31.707  1.00  1.06           C  
ATOM   7173  CG2 VAL A 465      12.469  11.294 -31.999  1.00  1.06           C  
ATOM   7174  H   VAL A 465      13.958   7.802 -30.751  1.00  1.06           H  
ATOM   7175  HA  VAL A 465      14.252  10.566 -30.217  1.00  1.06           H  
ATOM   7176  HB  VAL A 465      13.519   9.458 -32.376  1.00  1.06           H  
ATOM   7177 1HG1 VAL A 465      11.147   8.994 -32.711  1.00  1.06           H  
ATOM   7178 2HG1 VAL A 465      11.834   7.947 -31.457  1.00  1.06           H  
ATOM   7179 3HG1 VAL A 465      10.821   9.328 -31.008  1.00  1.06           H  
ATOM   7180 1HG2 VAL A 465      12.027  11.330 -32.990  1.00  1.06           H  
ATOM   7181 2HG2 VAL A 465      11.757  11.679 -31.267  1.00  1.06           H  
ATOM   7182 3HG2 VAL A 465      13.361  11.909 -31.980  1.00  1.06           H  
ATOM   7183  N   CYS A 466      11.826   9.144 -28.586  1.00  1.03           N  
ATOM   7184  CA  CYS A 466      10.793   9.330 -27.593  1.00  1.03           C  
ATOM   7185  C   CYS A 466      11.364   9.795 -26.257  1.00  1.03           C  
ATOM   7186  O   CYS A 466      10.617  10.248 -25.390  1.00  1.03           O  
ATOM   7187  CB  CYS A 466      10.050   8.024 -27.395  1.00  1.03           C  
ATOM   7188  SG  CYS A 466       9.213   7.467 -28.887  1.00  1.03           S  
ATOM   7189  H   CYS A 466      12.079   8.189 -28.830  1.00  1.03           H  
ATOM   7190  HA  CYS A 466      10.096  10.078 -27.957  1.00  1.03           H  
ATOM   7191 1HB  CYS A 466      10.748   7.246 -27.076  1.00  1.03           H  
ATOM   7192 2HB  CYS A 466       9.310   8.141 -26.607  1.00  1.03           H  
ATOM   7193  HG  CYS A 466      10.324   7.088 -29.509  1.00  1.03           H  
ATOM   7194  N   ASP A 467      12.682   9.686 -26.089  1.00  1.01           N  
ATOM   7195  CA  ASP A 467      13.337  10.115 -24.867  1.00  1.01           C  
ATOM   7196  C   ASP A 467      13.830  11.553 -24.963  1.00  1.01           C  
ATOM   7197  O   ASP A 467      14.339  12.108 -23.983  1.00  1.01           O  
ATOM   7198  CB  ASP A 467      14.506   9.190 -24.528  1.00  1.01           C  
ATOM   7199  CG  ASP A 467      14.062   7.772 -24.101  1.00  1.01           C  
ATOM   7200  OD1 ASP A 467      12.960   7.616 -23.619  1.00  1.01           O  
ATOM   7201  OD2 ASP A 467      14.849   6.868 -24.227  1.00  1.01           O  
ATOM   7202  H   ASP A 467      13.272   9.324 -26.836  1.00  1.01           H  
ATOM   7203  HA  ASP A 467      12.613  10.057 -24.052  1.00  1.01           H  
ATOM   7204 1HB  ASP A 467      15.155   9.100 -25.406  1.00  1.01           H  
ATOM   7205 2HB  ASP A 467      15.100   9.632 -23.730  1.00  1.01           H  
ATOM   7206  N   VAL A 468      13.631  12.199 -26.106  1.00  0.98           N  
ATOM   7207  CA  VAL A 468      14.142  13.547 -26.226  1.00  0.98           C  
ATOM   7208  C   VAL A 468      13.517  14.517 -25.211  1.00  0.98           C  
ATOM   7209  O   VAL A 468      14.250  15.330 -24.662  1.00  0.98           O  
ATOM   7210  CB  VAL A 468      14.048  14.063 -27.655  1.00  0.98           C  
ATOM   7211  CG1 VAL A 468      14.421  15.493 -27.684  1.00  0.98           C  
ATOM   7212  CG2 VAL A 468      14.949  13.277 -28.478  1.00  0.98           C  
ATOM   7213  H   VAL A 468      13.168  11.761 -26.907  1.00  0.98           H  
ATOM   7214  HA  VAL A 468      15.213  13.502 -26.014  1.00  0.98           H  
ATOM   7215  HB  VAL A 468      13.045  13.959 -28.034  1.00  0.98           H  
ATOM   7216 1HG1 VAL A 468      14.363  15.870 -28.702  1.00  0.98           H  
ATOM   7217 2HG1 VAL A 468      13.737  16.016 -27.062  1.00  0.98           H  
ATOM   7218 3HG1 VAL A 468      15.437  15.618 -27.309  1.00  0.98           H  
ATOM   7219 1HG2 VAL A 468      14.881  13.637 -29.487  1.00  0.98           H  
ATOM   7220 2HG2 VAL A 468      15.963  13.388 -28.104  1.00  0.98           H  
ATOM   7221 3HG2 VAL A 468      14.664  12.227 -28.444  1.00  0.98           H  
ATOM   7222  N   PRO A 469      12.193  14.502 -24.927  1.00  0.96           N  
ATOM   7223  CA  PRO A 469      11.574  15.330 -23.909  1.00  0.96           C  
ATOM   7224  C   PRO A 469      12.248  15.147 -22.544  1.00  0.96           C  
ATOM   7225  O   PRO A 469      12.216  16.049 -21.703  1.00  0.96           O  
ATOM   7226  CB  PRO A 469      10.127  14.834 -23.909  1.00  0.96           C  
ATOM   7227  CG  PRO A 469       9.917  14.302 -25.305  1.00  0.96           C  
ATOM   7228  CD  PRO A 469      11.225  13.652 -25.655  1.00  0.96           C  
ATOM   7229  HA  PRO A 469      11.612  16.380 -24.215  1.00  0.96           H  
ATOM   7230 1HB  PRO A 469       9.998  14.057 -23.143  1.00  0.96           H  
ATOM   7231 2HB  PRO A 469       9.445  15.659 -23.653  1.00  0.96           H  
ATOM   7232 1HG  PRO A 469       9.076  13.590 -25.318  1.00  0.96           H  
ATOM   7233 2HG  PRO A 469       9.652  15.118 -25.994  1.00  0.96           H  
ATOM   7234 1HD  PRO A 469      11.206  12.647 -25.247  1.00  0.96           H  
ATOM   7235 2HD  PRO A 469      11.357  13.665 -26.729  1.00  0.96           H  
ATOM   7236  N   ARG A 470      12.872  13.983 -22.293  1.00  0.95           N  
ATOM   7237  CA  ARG A 470      13.522  13.806 -21.012  1.00  0.95           C  
ATOM   7238  C   ARG A 470      14.784  14.644 -21.063  1.00  0.95           C  
ATOM   7239  O   ARG A 470      15.106  15.355 -20.111  1.00  0.95           O  
ATOM   7240  CB  ARG A 470      13.868  12.349 -20.763  1.00  0.95           C  
ATOM   7241  CG  ARG A 470      12.677  11.429 -20.566  1.00  0.95           C  
ATOM   7242  CD  ARG A 470      13.101  10.008 -20.456  1.00  0.95           C  
ATOM   7243  NE  ARG A 470      11.974   9.113 -20.258  1.00  0.95           N  
ATOM   7244  CZ  ARG A 470      12.040   7.773 -20.385  1.00  0.95           C  
ATOM   7245  NH1 ARG A 470      13.174   7.204 -20.711  1.00  0.95           N  
ATOM   7246  NH2 ARG A 470      10.962   7.034 -20.186  1.00  0.95           N  
ATOM   7247  H   ARG A 470      12.958  13.239 -22.978  1.00  0.95           H  
ATOM   7248  HA  ARG A 470      12.874  14.174 -20.214  1.00  0.95           H  
ATOM   7249 1HB  ARG A 470      14.457  11.964 -21.579  1.00  0.95           H  
ATOM   7250 2HB  ARG A 470      14.485  12.277 -19.867  1.00  0.95           H  
ATOM   7251 1HG  ARG A 470      12.137  11.712 -19.664  1.00  0.95           H  
ATOM   7252 2HG  ARG A 470      12.016  11.520 -21.435  1.00  0.95           H  
ATOM   7253 1HD  ARG A 470      13.608   9.711 -21.379  1.00  0.95           H  
ATOM   7254 2HD  ARG A 470      13.783   9.892 -19.615  1.00  0.95           H  
ATOM   7255  HE  ARG A 470      11.083   9.519 -20.011  1.00  0.95           H  
ATOM   7256 1HH1 ARG A 470      13.990   7.769 -20.888  1.00  0.95           H  
ATOM   7257 2HH1 ARG A 470      13.224   6.205 -20.830  1.00  0.95           H  
ATOM   7258 1HH2 ARG A 470      10.088   7.473 -19.941  1.00  0.95           H  
ATOM   7259 2HH2 ARG A 470      11.014   6.032 -20.288  1.00  0.95           H  
ATOM   7260  N   LEU A 471      15.455  14.633 -22.223  1.00  0.95           N  
ATOM   7261  CA  LEU A 471      16.673  15.421 -22.367  1.00  0.95           C  
ATOM   7262  C   LEU A 471      16.347  16.900 -22.244  1.00  0.95           C  
ATOM   7263  O   LEU A 471      17.079  17.642 -21.601  1.00  0.95           O  
ATOM   7264  CB  LEU A 471      17.348  15.214 -23.733  1.00  0.95           C  
ATOM   7265  CG  LEU A 471      17.952  13.879 -24.032  1.00  0.95           C  
ATOM   7266  CD1 LEU A 471      18.400  13.869 -25.503  1.00  0.95           C  
ATOM   7267  CD2 LEU A 471      19.134  13.639 -23.098  1.00  0.95           C  
ATOM   7268  H   LEU A 471      15.124  14.037 -22.984  1.00  0.95           H  
ATOM   7269  HA  LEU A 471      17.367  15.141 -21.577  1.00  0.95           H  
ATOM   7270 1HB  LEU A 471      16.643  15.438 -24.519  1.00  0.95           H  
ATOM   7271 2HB  LEU A 471      18.158  15.938 -23.805  1.00  0.95           H  
ATOM   7272  HG  LEU A 471      17.199  13.096 -23.891  1.00  0.95           H  
ATOM   7273 1HD1 LEU A 471      18.832  12.901 -25.738  1.00  0.95           H  
ATOM   7274 2HD1 LEU A 471      17.547  14.052 -26.154  1.00  0.95           H  
ATOM   7275 3HD1 LEU A 471      19.146  14.648 -25.663  1.00  0.95           H  
ATOM   7276 1HD2 LEU A 471      19.578  12.668 -23.316  1.00  0.95           H  
ATOM   7277 2HD2 LEU A 471      19.882  14.422 -23.245  1.00  0.95           H  
ATOM   7278 3HD2 LEU A 471      18.789  13.656 -22.060  1.00  0.95           H  
ATOM   7279  N   TRP A 472      15.207  17.329 -22.807  1.00  0.98           N  
ATOM   7280  CA  TRP A 472      14.862  18.750 -22.728  1.00  0.98           C  
ATOM   7281  C   TRP A 472      14.686  19.182 -21.277  1.00  0.98           C  
ATOM   7282  O   TRP A 472      15.129  20.264 -20.888  1.00  0.98           O  
ATOM   7283  CB  TRP A 472      13.571  19.084 -23.503  1.00  0.98           C  
ATOM   7284  CG  TRP A 472      13.704  19.207 -25.031  1.00  0.98           C  
ATOM   7285  CD1 TRP A 472      13.145  18.400 -25.965  1.00  0.98           C  
ATOM   7286  CD2 TRP A 472      14.431  20.216 -25.779  1.00  0.98           C  
ATOM   7287  NE1 TRP A 472      13.479  18.825 -27.230  1.00  0.98           N  
ATOM   7288  CE2 TRP A 472      14.265  19.919 -27.136  1.00  0.98           C  
ATOM   7289  CE3 TRP A 472      15.193  21.318 -25.417  1.00  0.98           C  
ATOM   7290  CZ2 TRP A 472      14.842  20.677 -28.125  1.00  0.98           C  
ATOM   7291  CZ3 TRP A 472      15.774  22.082 -26.412  1.00  0.98           C  
ATOM   7292  CH2 TRP A 472      15.601  21.763 -27.735  1.00  0.98           C  
ATOM   7293  H   TRP A 472      14.630  16.666 -23.326  1.00  0.98           H  
ATOM   7294  HA  TRP A 472      15.677  19.326 -23.156  1.00  0.98           H  
ATOM   7295 1HB  TRP A 472      12.831  18.314 -23.294  1.00  0.98           H  
ATOM   7296 2HB  TRP A 472      13.169  20.021 -23.125  1.00  0.98           H  
ATOM   7297  HD1 TRP A 472      12.526  17.550 -25.762  1.00  0.98           H  
ATOM   7298  HE1 TRP A 472      13.188  18.401 -28.100  1.00  0.98           H  
ATOM   7299  HE3 TRP A 472      15.331  21.561 -24.386  1.00  0.98           H  
ATOM   7300  HZ2 TRP A 472      14.714  20.444 -29.180  1.00  0.98           H  
ATOM   7301  HZ3 TRP A 472      16.375  22.941 -26.117  1.00  0.98           H  
ATOM   7302  HH2 TRP A 472      16.065  22.378 -28.496  1.00  0.98           H  
ATOM   7303  N   LYS A 473      14.061  18.325 -20.466  1.00  1.01           N  
ATOM   7304  CA  LYS A 473      13.859  18.626 -19.053  1.00  1.01           C  
ATOM   7305  C   LYS A 473      15.156  18.546 -18.236  1.00  1.01           C  
ATOM   7306  O   LYS A 473      15.388  19.373 -17.353  1.00  1.01           O  
ATOM   7307  CB  LYS A 473      12.813  17.677 -18.470  1.00  1.01           C  
ATOM   7308  CG  LYS A 473      11.397  17.930 -18.980  1.00  1.01           C  
ATOM   7309  CD  LYS A 473      10.411  16.931 -18.404  1.00  1.01           C  
ATOM   7310  CE  LYS A 473       9.005  17.177 -18.929  1.00  1.01           C  
ATOM   7311  NZ  LYS A 473       8.037  16.180 -18.399  1.00  1.01           N  
ATOM   7312  H   LYS A 473      13.689  17.452 -20.843  1.00  1.01           H  
ATOM   7313  HA  LYS A 473      13.481  19.644 -18.974  1.00  1.01           H  
ATOM   7314 1HB  LYS A 473      13.080  16.649 -18.735  1.00  1.01           H  
ATOM   7315 2HB  LYS A 473      12.813  17.748 -17.385  1.00  1.01           H  
ATOM   7316 1HG  LYS A 473      11.087  18.937 -18.703  1.00  1.01           H  
ATOM   7317 2HG  LYS A 473      11.389  17.853 -20.066  1.00  1.01           H  
ATOM   7318 1HD  LYS A 473      10.723  15.923 -18.688  1.00  1.01           H  
ATOM   7319 2HD  LYS A 473      10.406  17.002 -17.318  1.00  1.01           H  
ATOM   7320 1HE  LYS A 473       8.684  18.174 -18.635  1.00  1.01           H  
ATOM   7321 2HE  LYS A 473       9.016  17.115 -20.019  1.00  1.01           H  
ATOM   7322 1HZ  LYS A 473       7.116  16.372 -18.769  1.00  1.01           H  
ATOM   7323 2HZ  LYS A 473       8.326  15.253 -18.679  1.00  1.01           H  
ATOM   7324 3HZ  LYS A 473       8.013  16.236 -17.391  1.00  1.01           H  
ATOM   7325  N   GLN A 474      16.003  17.551 -18.531  1.00  1.04           N  
ATOM   7326  CA  GLN A 474      17.262  17.364 -17.804  1.00  1.04           C  
ATOM   7327  C   GLN A 474      18.286  18.454 -18.119  1.00  1.04           C  
ATOM   7328  O   GLN A 474      18.946  18.984 -17.219  1.00  1.04           O  
ATOM   7329  CB  GLN A 474      17.865  16.005 -18.180  1.00  1.04           C  
ATOM   7330  CG  GLN A 474      17.086  14.796 -17.670  1.00  1.04           C  
ATOM   7331  CD  GLN A 474      17.590  13.491 -18.282  1.00  1.04           C  
ATOM   7332  OE1 GLN A 474      18.274  13.490 -19.312  1.00  1.04           O  
ATOM   7333  NE2 GLN A 474      17.250  12.373 -17.650  1.00  1.04           N  
ATOM   7334  H   GLN A 474      15.753  16.889 -19.262  1.00  1.04           H  
ATOM   7335  HA  GLN A 474      17.052  17.386 -16.739  1.00  1.04           H  
ATOM   7336 1HB  GLN A 474      17.916  15.930 -19.267  1.00  1.04           H  
ATOM   7337 2HB  GLN A 474      18.882  15.943 -17.800  1.00  1.04           H  
ATOM   7338 1HG  GLN A 474      17.220  14.735 -16.592  1.00  1.04           H  
ATOM   7339 2HG  GLN A 474      16.033  14.913 -17.900  1.00  1.04           H  
ATOM   7340 1HE2 GLN A 474      17.553  11.486 -18.002  1.00  1.04           H  
ATOM   7341 2HE2 GLN A 474      16.694  12.417 -16.820  1.00  1.04           H  
ATOM   7342  N   ASN A 475      18.425  18.773 -19.401  1.00  1.05           N  
ATOM   7343  CA  ASN A 475      19.332  19.798 -19.884  1.00  1.05           C  
ATOM   7344  C   ASN A 475      18.970  20.171 -21.315  1.00  1.05           C  
ATOM   7345  O   ASN A 475      19.202  19.400 -22.258  1.00  1.05           O  
ATOM   7346  CB  ASN A 475      20.776  19.352 -19.770  1.00  1.05           C  
ATOM   7347  CG  ASN A 475      21.726  20.433 -20.150  1.00  1.05           C  
ATOM   7348  OD1 ASN A 475      21.969  20.691 -21.338  1.00  1.05           O  
ATOM   7349  ND2 ASN A 475      22.276  21.094 -19.158  1.00  1.05           N  
ATOM   7350  H   ASN A 475      17.854  18.291 -20.091  1.00  1.05           H  
ATOM   7351  HA  ASN A 475      19.199  20.692 -19.273  1.00  1.05           H  
ATOM   7352 1HB  ASN A 475      20.995  19.036 -18.753  1.00  1.05           H  
ATOM   7353 2HB  ASN A 475      20.943  18.493 -20.420  1.00  1.05           H  
ATOM   7354 1HD2 ASN A 475      22.919  21.835 -19.344  1.00  1.05           H  
ATOM   7355 2HD2 ASN A 475      22.047  20.853 -18.211  1.00  1.05           H  
ATOM   7356  N   LYS A 476      18.483  21.388 -21.491  1.00  1.03           N  
ATOM   7357  CA  LYS A 476      18.013  21.789 -22.801  1.00  1.03           C  
ATOM   7358  C   LYS A 476      19.115  21.777 -23.849  1.00  1.03           C  
ATOM   7359  O   LYS A 476      18.867  21.404 -24.990  1.00  1.03           O  
ATOM   7360  CB  LYS A 476      17.374  23.168 -22.728  1.00  1.03           C  
ATOM   7361  CG  LYS A 476      16.050  23.186 -21.965  1.00  1.03           C  
ATOM   7362  CD  LYS A 476      15.438  24.571 -21.920  1.00  1.03           C  
ATOM   7363  CE  LYS A 476      14.121  24.553 -21.156  1.00  1.03           C  
ATOM   7364  NZ  LYS A 476      13.514  25.910 -21.055  1.00  1.03           N  
ATOM   7365  H   LYS A 476      18.358  21.998 -20.696  1.00  1.03           H  
ATOM   7366  HA  LYS A 476      17.254  21.075 -23.112  1.00  1.03           H  
ATOM   7367 1HB  LYS A 476      18.058  23.859 -22.240  1.00  1.03           H  
ATOM   7368 2HB  LYS A 476      17.193  23.538 -23.734  1.00  1.03           H  
ATOM   7369 1HG  LYS A 476      15.342  22.497 -22.410  1.00  1.03           H  
ATOM   7370 2HG  LYS A 476      16.229  22.852 -20.942  1.00  1.03           H  
ATOM   7371 1HD  LYS A 476      16.125  25.260 -21.431  1.00  1.03           H  
ATOM   7372 2HD  LYS A 476      15.256  24.920 -22.936  1.00  1.03           H  
ATOM   7373 1HE  LYS A 476      13.423  23.890 -21.670  1.00  1.03           H  
ATOM   7374 2HE  LYS A 476      14.297  24.167 -20.153  1.00  1.03           H  
ATOM   7375 1HZ  LYS A 476      12.645  25.852 -20.543  1.00  1.03           H  
ATOM   7376 2HZ  LYS A 476      14.150  26.528 -20.570  1.00  1.03           H  
ATOM   7377 3HZ  LYS A 476      13.335  26.271 -21.981  1.00  1.03           H  
ATOM   7378  N   THR A 477      20.339  22.152 -23.478  1.00  0.99           N  
ATOM   7379  CA  THR A 477      21.404  22.164 -24.472  1.00  0.99           C  
ATOM   7380  C   THR A 477      21.704  20.752 -24.976  1.00  0.99           C  
ATOM   7381  O   THR A 477      21.897  20.554 -26.176  1.00  0.99           O  
ATOM   7382  CB  THR A 477      22.685  22.826 -23.970  1.00  0.99           C  
ATOM   7383  OG1 THR A 477      22.419  24.196 -23.625  1.00  0.99           O  
ATOM   7384  CG2 THR A 477      23.686  22.786 -25.088  1.00  0.99           C  
ATOM   7385  H   THR A 477      20.522  22.425 -22.523  1.00  0.99           H  
ATOM   7386  HA  THR A 477      21.060  22.752 -25.322  1.00  0.99           H  
ATOM   7387  HB  THR A 477      23.075  22.302 -23.101  1.00  0.99           H  
ATOM   7388  HG1 THR A 477      22.086  24.660 -24.398  1.00  0.99           H  
ATOM   7389 1HG2 THR A 477      24.580  23.267 -24.761  1.00  0.99           H  
ATOM   7390 2HG2 THR A 477      23.897  21.749 -25.359  1.00  0.99           H  
ATOM   7391 3HG2 THR A 477      23.290  23.312 -25.956  1.00  0.99           H  
ATOM   7392  N   ASP A 478      21.752  19.763 -24.078  1.00  0.94           N  
ATOM   7393  CA  ASP A 478      22.012  18.400 -24.544  1.00  0.94           C  
ATOM   7394  C   ASP A 478      20.920  17.969 -25.518  1.00  0.94           C  
ATOM   7395  O   ASP A 478      21.192  17.293 -26.519  1.00  0.94           O  
ATOM   7396  CB  ASP A 478      22.109  17.417 -23.382  1.00  0.94           C  
ATOM   7397  CG  ASP A 478      23.423  17.555 -22.576  1.00  0.94           C  
ATOM   7398  OD1 ASP A 478      24.333  18.216 -23.048  1.00  0.94           O  
ATOM   7399  OD2 ASP A 478      23.516  16.976 -21.522  1.00  0.94           O  
ATOM   7400  H   ASP A 478      21.604  19.964 -23.088  1.00  0.94           H  
ATOM   7401  HA  ASP A 478      22.961  18.389 -25.073  1.00  0.94           H  
ATOM   7402 1HB  ASP A 478      21.276  17.613 -22.700  1.00  0.94           H  
ATOM   7403 2HB  ASP A 478      21.985  16.402 -23.733  1.00  0.94           H  
ATOM   7404  N   ALA A 479      19.677  18.374 -25.239  1.00  0.87           N  
ATOM   7405  CA  ALA A 479      18.591  18.065 -26.154  1.00  0.87           C  
ATOM   7406  C   ALA A 479      18.833  18.726 -27.506  1.00  0.87           C  
ATOM   7407  O   ALA A 479      18.631  18.099 -28.542  1.00  0.87           O  
ATOM   7408  CB  ALA A 479      17.286  18.513 -25.592  1.00  0.87           C  
ATOM   7409  H   ALA A 479      19.494  18.900 -24.377  1.00  0.87           H  
ATOM   7410  HA  ALA A 479      18.563  16.987 -26.298  1.00  0.87           H  
ATOM   7411 1HB  ALA A 479      16.493  18.248 -26.278  1.00  0.87           H  
ATOM   7412 2HB  ALA A 479      17.128  18.037 -24.656  1.00  0.87           H  
ATOM   7413 3HB  ALA A 479      17.313  19.572 -25.452  1.00  0.87           H  
ATOM   7414  N   VAL A 480      19.348  19.961 -27.502  1.00  0.82           N  
ATOM   7415  CA  VAL A 480      19.650  20.667 -28.746  1.00  0.82           C  
ATOM   7416  C   VAL A 480      20.696  19.917 -29.549  1.00  0.82           C  
ATOM   7417  O   VAL A 480      20.573  19.779 -30.765  1.00  0.82           O  
ATOM   7418  CB  VAL A 480      20.161  22.095 -28.496  1.00  0.82           C  
ATOM   7419  CG1 VAL A 480      20.652  22.661 -29.771  1.00  0.82           C  
ATOM   7420  CG2 VAL A 480      19.061  22.953 -27.962  1.00  0.82           C  
ATOM   7421  H   VAL A 480      19.488  20.435 -26.609  1.00  0.82           H  
ATOM   7422  HA  VAL A 480      18.735  20.731 -29.333  1.00  0.82           H  
ATOM   7423  HB  VAL A 480      20.982  22.070 -27.800  1.00  0.82           H  
ATOM   7424 1HG1 VAL A 480      21.022  23.670 -29.606  1.00  0.82           H  
ATOM   7425 2HG1 VAL A 480      21.458  22.038 -30.161  1.00  0.82           H  
ATOM   7426 3HG1 VAL A 480      19.832  22.682 -30.480  1.00  0.82           H  
ATOM   7427 1HG2 VAL A 480      19.433  23.959 -27.792  1.00  0.82           H  
ATOM   7428 2HG2 VAL A 480      18.254  22.982 -28.682  1.00  0.82           H  
ATOM   7429 3HG2 VAL A 480      18.704  22.545 -27.041  1.00  0.82           H  
ATOM   7430  N   ILE A 481      21.724  19.405 -28.876  1.00  0.78           N  
ATOM   7431  CA  ILE A 481      22.751  18.647 -29.576  1.00  0.78           C  
ATOM   7432  C   ILE A 481      22.130  17.417 -30.228  1.00  0.78           C  
ATOM   7433  O   ILE A 481      22.388  17.134 -31.408  1.00  0.78           O  
ATOM   7434  CB  ILE A 481      23.874  18.181 -28.622  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481      24.682  19.377 -28.114  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481      24.797  17.147 -29.322  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481      25.606  19.025 -26.957  1.00  0.78           C  
ATOM   7438  H   ILE A 481      21.784  19.565 -27.868  1.00  0.78           H  
ATOM   7439  HA  ILE A 481      23.182  19.276 -30.353  1.00  0.78           H  
ATOM   7440  HB  ILE A 481      23.418  17.710 -27.748  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481      25.281  19.776 -28.931  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481      23.993  20.153 -27.774  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481      25.566  16.810 -28.631  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481      24.201  16.296 -29.642  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481      25.271  17.607 -30.194  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481      26.140  19.910 -26.647  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481      25.020  18.645 -26.121  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481      26.314  18.264 -27.272  1.00  0.78           H  
ATOM   7449  N   TRP A 482      21.280  16.705 -29.470  1.00  0.75           N  
ATOM   7450  CA  TRP A 482      20.632  15.492 -29.960  1.00  0.75           C  
ATOM   7451  C   TRP A 482      19.808  15.814 -31.209  1.00  0.75           C  
ATOM   7452  O   TRP A 482      19.917  15.140 -32.240  1.00  0.75           O  
ATOM   7453  CB  TRP A 482      19.631  14.975 -28.910  1.00  0.75           C  
ATOM   7454  CG  TRP A 482      19.087  13.589 -29.133  1.00  0.75           C  
ATOM   7455  CD1 TRP A 482      19.536  12.454 -28.538  1.00  0.75           C  
ATOM   7456  CD2 TRP A 482      18.065  13.167 -30.058  1.00  0.75           C  
ATOM   7457  NE1 TRP A 482      18.826  11.374 -28.982  1.00  0.75           N  
ATOM   7458  CE2 TRP A 482      17.936  11.791 -29.924  1.00  0.75           C  
ATOM   7459  CE3 TRP A 482      17.277  13.829 -30.965  1.00  0.75           C  
ATOM   7460  CZ2 TRP A 482      17.042  11.075 -30.675  1.00  0.75           C  
ATOM   7461  CZ3 TRP A 482      16.390  13.124 -31.734  1.00  0.75           C  
ATOM   7462  CH2 TRP A 482      16.276  11.788 -31.596  1.00  0.75           C  
ATOM   7463  H   TRP A 482      21.105  17.005 -28.508  1.00  0.75           H  
ATOM   7464  HA  TRP A 482      21.386  14.749 -30.199  1.00  0.75           H  
ATOM   7465 1HB  TRP A 482      20.100  15.002 -27.932  1.00  0.75           H  
ATOM   7466 2HB  TRP A 482      18.780  15.645 -28.861  1.00  0.75           H  
ATOM   7467  HD1 TRP A 482      20.328  12.415 -27.801  1.00  0.75           H  
ATOM   7468  HE1 TRP A 482      18.948  10.417 -28.685  1.00  0.75           H  
ATOM   7469  HE3 TRP A 482      17.361  14.869 -31.059  1.00  0.75           H  
ATOM   7470  HZ2 TRP A 482      16.935   9.994 -30.577  1.00  0.75           H  
ATOM   7471  HZ3 TRP A 482      15.778  13.670 -32.452  1.00  0.75           H  
ATOM   7472  HH2 TRP A 482      15.565  11.272 -32.217  1.00  0.75           H  
ATOM   7473  N   VAL A 483      18.999  16.876 -31.107  1.00  0.74           N  
ATOM   7474  CA  VAL A 483      18.080  17.287 -32.159  1.00  0.74           C  
ATOM   7475  C   VAL A 483      18.760  17.823 -33.385  1.00  0.74           C  
ATOM   7476  O   VAL A 483      18.449  17.390 -34.495  1.00  0.74           O  
ATOM   7477  CB  VAL A 483      17.081  18.312 -31.602  1.00  0.74           C  
ATOM   7478  CG1 VAL A 483      16.252  18.887 -32.715  1.00  0.74           C  
ATOM   7479  CG2 VAL A 483      16.163  17.610 -30.569  1.00  0.74           C  
ATOM   7480  H   VAL A 483      18.990  17.398 -30.231  1.00  0.74           H  
ATOM   7481  HA  VAL A 483      17.511  16.421 -32.476  1.00  0.74           H  
ATOM   7482  HB  VAL A 483      17.630  19.126 -31.121  1.00  0.74           H  
ATOM   7483 1HG1 VAL A 483      15.552  19.614 -32.310  1.00  0.74           H  
ATOM   7484 2HG1 VAL A 483      16.910  19.375 -33.425  1.00  0.74           H  
ATOM   7485 3HG1 VAL A 483      15.702  18.089 -33.212  1.00  0.74           H  
ATOM   7486 1HG2 VAL A 483      15.456  18.326 -30.160  1.00  0.74           H  
ATOM   7487 2HG2 VAL A 483      15.619  16.804 -31.057  1.00  0.74           H  
ATOM   7488 3HG2 VAL A 483      16.756  17.197 -29.763  1.00  0.74           H  
ATOM   7489  N   PHE A 484      19.724  18.716 -33.224  1.00  0.73           N  
ATOM   7490  CA  PHE A 484      20.389  19.228 -34.399  1.00  0.73           C  
ATOM   7491  C   PHE A 484      21.101  18.109 -35.130  1.00  0.73           C  
ATOM   7492  O   PHE A 484      21.039  18.020 -36.357  1.00  0.73           O  
ATOM   7493  CB  PHE A 484      21.407  20.306 -34.041  1.00  0.73           C  
ATOM   7494  CG  PHE A 484      20.802  21.612 -33.679  1.00  0.73           C  
ATOM   7495  CD1 PHE A 484      19.445  21.836 -33.862  1.00  0.73           C  
ATOM   7496  CD2 PHE A 484      21.591  22.647 -33.198  1.00  0.73           C  
ATOM   7497  CE1 PHE A 484      18.886  23.057 -33.555  1.00  0.73           C  
ATOM   7498  CE2 PHE A 484      21.041  23.873 -32.899  1.00  0.73           C  
ATOM   7499  CZ  PHE A 484      19.682  24.080 -33.075  1.00  0.73           C  
ATOM   7500  H   PHE A 484      19.984  19.048 -32.299  1.00  0.73           H  
ATOM   7501  HA  PHE A 484      19.638  19.653 -35.066  1.00  0.73           H  
ATOM   7502 1HB  PHE A 484      22.009  19.965 -33.196  1.00  0.73           H  
ATOM   7503 2HB  PHE A 484      22.067  20.461 -34.871  1.00  0.73           H  
ATOM   7504  HD1 PHE A 484      18.819  21.032 -34.248  1.00  0.73           H  
ATOM   7505  HD2 PHE A 484      22.657  22.487 -33.058  1.00  0.73           H  
ATOM   7506  HE1 PHE A 484      17.818  23.217 -33.699  1.00  0.73           H  
ATOM   7507  HE2 PHE A 484      21.672  24.676 -32.522  1.00  0.73           H  
ATOM   7508  HZ  PHE A 484      19.243  25.048 -32.836  1.00  0.73           H  
ATOM   7509  N   THR A 485      21.739  17.208 -34.384  1.00  0.73           N  
ATOM   7510  CA  THR A 485      22.469  16.132 -35.015  1.00  0.73           C  
ATOM   7511  C   THR A 485      21.526  15.239 -35.792  1.00  0.73           C  
ATOM   7512  O   THR A 485      21.804  14.884 -36.946  1.00  0.73           O  
ATOM   7513  CB  THR A 485      23.175  15.273 -33.970  1.00  0.73           C  
ATOM   7514  OG1 THR A 485      24.075  16.087 -33.227  1.00  0.73           O  
ATOM   7515  CG2 THR A 485      23.935  14.156 -34.667  1.00  0.73           C  
ATOM   7516  H   THR A 485      21.760  17.281 -33.364  1.00  0.73           H  
ATOM   7517  HA  THR A 485      23.203  16.549 -35.702  1.00  0.73           H  
ATOM   7518  HB  THR A 485      22.440  14.839 -33.285  1.00  0.73           H  
ATOM   7519  HG1 THR A 485      23.543  16.651 -32.619  1.00  0.73           H  
ATOM   7520 1HG2 THR A 485      24.428  13.548 -33.925  1.00  0.73           H  
ATOM   7521 2HG2 THR A 485      23.234  13.541 -35.232  1.00  0.73           H  
ATOM   7522 3HG2 THR A 485      24.675  14.579 -35.346  1.00  0.73           H  
ATOM   7523  N   CYS A 486      20.403  14.877 -35.157  1.00  0.73           N  
ATOM   7524  CA  CYS A 486      19.442  13.976 -35.760  1.00  0.73           C  
ATOM   7525  C   CYS A 486      18.842  14.576 -37.027  1.00  0.73           C  
ATOM   7526  O   CYS A 486      18.774  13.918 -38.071  1.00  0.73           O  
ATOM   7527  CB  CYS A 486      18.324  13.641 -34.772  1.00  0.73           C  
ATOM   7528  SG  CYS A 486      17.191  12.343 -35.339  1.00  0.73           S  
ATOM   7529  H   CYS A 486      20.226  15.203 -34.205  1.00  0.73           H  
ATOM   7530  HA  CYS A 486      19.968  13.063 -36.005  1.00  0.73           H  
ATOM   7531 1HB  CYS A 486      18.758  13.324 -33.830  1.00  0.73           H  
ATOM   7532 2HB  CYS A 486      17.743  14.544 -34.571  1.00  0.73           H  
ATOM   7533  HG  CYS A 486      18.117  11.376 -35.334  1.00  0.73           H  
ATOM   7534  N   ILE A 487      18.432  15.844 -36.958  1.00  0.74           N  
ATOM   7535  CA  ILE A 487      17.813  16.478 -38.112  1.00  0.74           C  
ATOM   7536  C   ILE A 487      18.774  16.581 -39.270  1.00  0.74           C  
ATOM   7537  O   ILE A 487      18.423  16.226 -40.396  1.00  0.74           O  
ATOM   7538  CB  ILE A 487      17.334  17.901 -37.807  1.00  0.74           C  
ATOM   7539  CG1 ILE A 487      16.180  17.882 -36.825  1.00  0.74           C  
ATOM   7540  CG2 ILE A 487      16.918  18.580 -39.119  1.00  0.74           C  
ATOM   7541  CD1 ILE A 487      15.869  19.247 -36.273  1.00  0.74           C  
ATOM   7542  H   ILE A 487      18.524  16.367 -36.085  1.00  0.74           H  
ATOM   7543  HA  ILE A 487      16.962  15.875 -38.420  1.00  0.74           H  
ATOM   7544  HB  ILE A 487      18.148  18.464 -37.339  1.00  0.74           H  
ATOM   7545 1HG1 ILE A 487      15.294  17.496 -37.320  1.00  0.74           H  
ATOM   7546 2HG1 ILE A 487      16.431  17.221 -35.996  1.00  0.74           H  
ATOM   7547 1HG2 ILE A 487      16.588  19.596 -38.912  1.00  0.74           H  
ATOM   7548 2HG2 ILE A 487      17.764  18.608 -39.803  1.00  0.74           H  
ATOM   7549 3HG2 ILE A 487      16.103  18.018 -39.574  1.00  0.74           H  
ATOM   7550 1HD1 ILE A 487      15.040  19.176 -35.572  1.00  0.74           H  
ATOM   7551 2HD1 ILE A 487      16.751  19.633 -35.762  1.00  0.74           H  
ATOM   7552 3HD1 ILE A 487      15.600  19.916 -37.087  1.00  0.74           H  
ATOM   7553  N   MET A 488      19.997  17.035 -39.007  1.00  0.75           N  
ATOM   7554  CA  MET A 488      20.957  17.171 -40.082  1.00  0.75           C  
ATOM   7555  C   MET A 488      21.281  15.814 -40.670  1.00  0.75           C  
ATOM   7556  O   MET A 488      21.341  15.653 -41.888  1.00  0.75           O  
ATOM   7557  CB  MET A 488      22.213  17.830 -39.550  1.00  0.75           C  
ATOM   7558  CG  MET A 488      22.046  19.276 -39.204  1.00  0.75           C  
ATOM   7559  SD  MET A 488      23.584  20.014 -38.789  1.00  0.75           S  
ATOM   7560  CE  MET A 488      23.919  19.125 -37.257  1.00  0.75           C  
ATOM   7561  H   MET A 488      20.262  17.307 -38.056  1.00  0.75           H  
ATOM   7562  HA  MET A 488      20.519  17.791 -40.863  1.00  0.75           H  
ATOM   7563 1HB  MET A 488      22.542  17.308 -38.646  1.00  0.75           H  
ATOM   7564 2HB  MET A 488      23.005  17.750 -40.290  1.00  0.75           H  
ATOM   7565 1HG  MET A 488      21.625  19.807 -40.059  1.00  0.75           H  
ATOM   7566 2HG  MET A 488      21.365  19.391 -38.368  1.00  0.75           H  
ATOM   7567 1HE  MET A 488      24.853  19.460 -36.833  1.00  0.75           H  
ATOM   7568 2HE  MET A 488      23.138  19.320 -36.563  1.00  0.75           H  
ATOM   7569 3HE  MET A 488      23.976  18.055 -37.459  1.00  0.75           H  
ATOM   7570  N   SER A 489      21.387  14.799 -39.827  1.00  0.77           N  
ATOM   7571  CA  SER A 489      21.687  13.473 -40.315  1.00  0.77           C  
ATOM   7572  C   SER A 489      20.584  12.986 -41.270  1.00  0.77           C  
ATOM   7573  O   SER A 489      20.878  12.362 -42.289  1.00  0.77           O  
ATOM   7574  CB  SER A 489      21.874  12.575 -39.134  1.00  0.77           C  
ATOM   7575  OG  SER A 489      22.990  12.961 -38.395  1.00  0.77           O  
ATOM   7576  H   SER A 489      21.316  14.942 -38.819  1.00  0.77           H  
ATOM   7577  HA  SER A 489      22.620  13.511 -40.865  1.00  0.77           H  
ATOM   7578 1HB  SER A 489      21.014  12.682 -38.513  1.00  0.77           H  
ATOM   7579 2HB  SER A 489      21.955  11.549 -39.450  1.00  0.77           H  
ATOM   7580  HG  SER A 489      22.719  13.798 -37.954  1.00  0.77           H  
ATOM   7581  N   ILE A 490      19.321  13.293 -40.955  1.00  0.79           N  
ATOM   7582  CA  ILE A 490      18.186  12.939 -41.812  1.00  0.79           C  
ATOM   7583  C   ILE A 490      18.090  13.785 -43.095  1.00  0.79           C  
ATOM   7584  O   ILE A 490      17.732  13.278 -44.158  1.00  0.79           O  
ATOM   7585  CB  ILE A 490      16.852  12.999 -41.061  1.00  0.79           C  
ATOM   7586  CG1 ILE A 490      16.833  11.894 -39.992  1.00  0.79           C  
ATOM   7587  CG2 ILE A 490      15.711  12.849 -42.056  1.00  0.79           C  
ATOM   7588  CD1 ILE A 490      15.694  11.971 -39.016  1.00  0.79           C  
ATOM   7589  H   ILE A 490      19.139  13.777 -40.074  1.00  0.79           H  
ATOM   7590  HA  ILE A 490      18.321  11.903 -42.110  1.00  0.79           H  
ATOM   7591  HB  ILE A 490      16.768  13.957 -40.540  1.00  0.79           H  
ATOM   7592 1HG1 ILE A 490      16.812  10.933 -40.483  1.00  0.79           H  
ATOM   7593 2HG1 ILE A 490      17.744  11.968 -39.428  1.00  0.79           H  
ATOM   7594 1HG2 ILE A 490      14.759  12.884 -41.532  1.00  0.79           H  
ATOM   7595 2HG2 ILE A 490      15.757  13.652 -42.780  1.00  0.79           H  
ATOM   7596 3HG2 ILE A 490      15.815  11.908 -42.566  1.00  0.79           H  
ATOM   7597 1HD1 ILE A 490      15.779  11.160 -38.294  1.00  0.79           H  
ATOM   7598 2HD1 ILE A 490      15.733  12.929 -38.491  1.00  0.79           H  
ATOM   7599 3HD1 ILE A 490      14.750  11.883 -39.549  1.00  0.79           H  
ATOM   7600  N   ILE A 491      18.325  15.088 -42.993  1.00  0.82           N  
ATOM   7601  CA  ILE A 491      18.203  15.961 -44.155  1.00  0.82           C  
ATOM   7602  C   ILE A 491      19.473  16.072 -45.009  1.00  0.82           C  
ATOM   7603  O   ILE A 491      19.385  15.989 -46.234  1.00  0.82           O  
ATOM   7604  CB  ILE A 491      17.763  17.362 -43.722  1.00  0.82           C  
ATOM   7605  CG1 ILE A 491      16.433  17.264 -42.985  1.00  0.82           C  
ATOM   7606  CG2 ILE A 491      17.624  18.258 -44.926  1.00  0.82           C  
ATOM   7607  CD1 ILE A 491      15.339  16.628 -43.822  1.00  0.82           C  
ATOM   7608  H   ILE A 491      18.583  15.479 -42.088  1.00  0.82           H  
ATOM   7609  HA  ILE A 491      17.416  15.556 -44.789  1.00  0.82           H  
ATOM   7610  HB  ILE A 491      18.505  17.772 -43.031  1.00  0.82           H  
ATOM   7611 1HG1 ILE A 491      16.575  16.665 -42.084  1.00  0.82           H  
ATOM   7612 2HG1 ILE A 491      16.114  18.264 -42.685  1.00  0.82           H  
ATOM   7613 1HG2 ILE A 491      17.314  19.252 -44.610  1.00  0.82           H  
ATOM   7614 2HG2 ILE A 491      18.565  18.323 -45.457  1.00  0.82           H  
ATOM   7615 3HG2 ILE A 491      16.877  17.838 -45.569  1.00  0.82           H  
ATOM   7616 1HD1 ILE A 491      14.418  16.577 -43.241  1.00  0.82           H  
ATOM   7617 2HD1 ILE A 491      15.167  17.222 -44.721  1.00  0.82           H  
ATOM   7618 3HD1 ILE A 491      15.640  15.624 -44.108  1.00  0.82           H  
ATOM   7619  N   LEU A 492      20.633  16.291 -44.379  1.00  0.85           N  
ATOM   7620  CA  LEU A 492      21.908  16.464 -45.079  1.00  0.85           C  
ATOM   7621  C   LEU A 492      22.608  15.129 -45.322  1.00  0.85           C  
ATOM   7622  O   LEU A 492      23.285  14.941 -46.332  1.00  0.85           O  
ATOM   7623  CB  LEU A 492      22.860  17.337 -44.262  1.00  0.85           C  
ATOM   7624  CG  LEU A 492      22.737  18.832 -44.379  1.00  0.85           C  
ATOM   7625  CD1 LEU A 492      21.355  19.244 -43.953  1.00  0.85           C  
ATOM   7626  CD2 LEU A 492      23.801  19.467 -43.487  1.00  0.85           C  
ATOM   7627  H   LEU A 492      20.648  16.321 -43.370  1.00  0.85           H  
ATOM   7628  HA  LEU A 492      21.708  16.939 -46.028  1.00  0.85           H  
ATOM   7629 1HB  LEU A 492      22.748  17.092 -43.217  1.00  0.85           H  
ATOM   7630 2HB  LEU A 492      23.864  17.081 -44.544  1.00  0.85           H  
ATOM   7631  HG  LEU A 492      22.887  19.147 -45.409  1.00  0.85           H  
ATOM   7632 1HD1 LEU A 492      21.254  20.325 -44.026  1.00  0.85           H  
ATOM   7633 2HD1 LEU A 492      20.639  18.772 -44.602  1.00  0.85           H  
ATOM   7634 3HD1 LEU A 492      21.183  18.929 -42.926  1.00  0.85           H  
ATOM   7635 1HD2 LEU A 492      23.728  20.553 -43.547  1.00  0.85           H  
ATOM   7636 2HD2 LEU A 492      23.647  19.151 -42.453  1.00  0.85           H  
ATOM   7637 3HD2 LEU A 492      24.785  19.154 -43.816  1.00  0.85           H  
ATOM   7638  N   GLY A 493      22.460  14.210 -44.376  1.00  0.87           N  
ATOM   7639  CA  GLY A 493      23.097  12.899 -44.465  1.00  0.87           C  
ATOM   7640  C   GLY A 493      24.000  12.631 -43.269  1.00  0.87           C  
ATOM   7641  O   GLY A 493      24.414  13.563 -42.575  1.00  0.87           O  
ATOM   7642  H   GLY A 493      21.905  14.443 -43.551  1.00  0.87           H  
ATOM   7643 1HA  GLY A 493      22.321  12.132 -44.513  1.00  0.87           H  
ATOM   7644 2HA  GLY A 493      23.675  12.829 -45.386  1.00  0.87           H  
ATOM   7645  N   LEU A 494      24.349  11.361 -43.069  1.00  0.90           N  
ATOM   7646  CA  LEU A 494      25.163  10.915 -41.935  1.00  0.90           C  
ATOM   7647  C   LEU A 494      26.584  11.485 -41.861  1.00  0.90           C  
ATOM   7648  O   LEU A 494      27.087  11.726 -40.772  1.00  0.90           O  
ATOM   7649  CB  LEU A 494      25.203   9.389 -41.952  1.00  0.90           C  
ATOM   7650  CG  LEU A 494      23.859   8.719 -41.605  1.00  0.90           C  
ATOM   7651  CD1 LEU A 494      23.922   7.249 -41.917  1.00  0.90           C  
ATOM   7652  CD2 LEU A 494      23.574   8.924 -40.118  1.00  0.90           C  
ATOM   7653  H   LEU A 494      23.989  10.661 -43.707  1.00  0.90           H  
ATOM   7654  HA  LEU A 494      24.641  11.220 -41.029  1.00  0.90           H  
ATOM   7655 1HB  LEU A 494      25.510   9.051 -42.941  1.00  0.90           H  
ATOM   7656 2HB  LEU A 494      25.944   9.053 -41.229  1.00  0.90           H  
ATOM   7657  HG  LEU A 494      23.057   9.172 -42.198  1.00  0.90           H  
ATOM   7658 1HD1 LEU A 494      22.969   6.794 -41.663  1.00  0.90           H  
ATOM   7659 2HD1 LEU A 494      24.119   7.115 -42.981  1.00  0.90           H  
ATOM   7660 3HD1 LEU A 494      24.695   6.793 -41.365  1.00  0.90           H  
ATOM   7661 1HD2 LEU A 494      22.629   8.474 -39.863  1.00  0.90           H  
ATOM   7662 2HD2 LEU A 494      24.361   8.466 -39.529  1.00  0.90           H  
ATOM   7663 3HD2 LEU A 494      23.535   9.980 -39.903  1.00  0.90           H  
ATOM   7664  N   ASP A 495      27.246  11.741 -42.980  1.00  0.92           N  
ATOM   7665  CA  ASP A 495      28.612  12.259 -42.850  1.00  0.92           C  
ATOM   7666  C   ASP A 495      28.588  13.717 -42.399  1.00  0.92           C  
ATOM   7667  O   ASP A 495      29.209  14.093 -41.399  1.00  0.92           O  
ATOM   7668  CB  ASP A 495      29.397  12.073 -44.162  1.00  0.92           C  
ATOM   7669  CG  ASP A 495      28.722  12.660 -45.438  1.00  0.92           C  
ATOM   7670  OD1 ASP A 495      27.618  13.158 -45.354  1.00  0.92           O  
ATOM   7671  OD2 ASP A 495      29.329  12.586 -46.479  1.00  0.92           O  
ATOM   7672  H   ASP A 495      26.831  11.562 -43.881  1.00  0.92           H  
ATOM   7673  HA  ASP A 495      29.122  11.694 -42.071  1.00  0.92           H  
ATOM   7674 1HB  ASP A 495      30.380  12.540 -44.053  1.00  0.92           H  
ATOM   7675 2HB  ASP A 495      29.565  11.014 -44.335  1.00  0.92           H  
ATOM   7676  N   LEU A 496      27.814  14.521 -43.099  1.00  0.94           N  
ATOM   7677  CA  LEU A 496      27.681  15.922 -42.758  1.00  0.94           C  
ATOM   7678  C   LEU A 496      27.032  16.098 -41.388  1.00  0.94           C  
ATOM   7679  O   LEU A 496      27.465  16.939 -40.599  1.00  0.94           O  
ATOM   7680  CB  LEU A 496      26.817  16.604 -43.805  1.00  0.94           C  
ATOM   7681  CG  LEU A 496      27.418  16.731 -45.187  1.00  0.94           C  
ATOM   7682  CD1 LEU A 496      26.352  17.237 -46.138  1.00  0.94           C  
ATOM   7683  CD2 LEU A 496      28.599  17.674 -45.133  1.00  0.94           C  
ATOM   7684  H   LEU A 496      27.346  14.130 -43.916  1.00  0.94           H  
ATOM   7685  HA  LEU A 496      28.672  16.372 -42.742  1.00  0.94           H  
ATOM   7686 1HB  LEU A 496      25.897  16.024 -43.906  1.00  0.94           H  
ATOM   7687 2HB  LEU A 496      26.562  17.595 -43.452  1.00  0.94           H  
ATOM   7688  HG  LEU A 496      27.751  15.746 -45.538  1.00  0.94           H  
ATOM   7689 1HD1 LEU A 496      26.768  17.324 -47.140  1.00  0.94           H  
ATOM   7690 2HD1 LEU A 496      25.523  16.527 -46.154  1.00  0.94           H  
ATOM   7691 3HD1 LEU A 496      25.997  18.208 -45.806  1.00  0.94           H  
ATOM   7692 1HD2 LEU A 496      29.035  17.766 -46.128  1.00  0.94           H  
ATOM   7693 2HD2 LEU A 496      28.269  18.654 -44.788  1.00  0.94           H  
ATOM   7694 3HD2 LEU A 496      29.346  17.277 -44.444  1.00  0.94           H  
ATOM   7695  N   GLY A 497      26.011  15.281 -41.092  1.00  0.95           N  
ATOM   7696  CA  GLY A 497      25.290  15.327 -39.825  1.00  0.95           C  
ATOM   7697  C   GLY A 497      26.197  14.972 -38.663  1.00  0.95           C  
ATOM   7698  O   GLY A 497      26.166  15.621 -37.615  1.00  0.95           O  
ATOM   7699  H   GLY A 497      25.688  14.603 -41.777  1.00  0.95           H  
ATOM   7700 1HA  GLY A 497      24.872  16.321 -39.678  1.00  0.95           H  
ATOM   7701 2HA  GLY A 497      24.459  14.628 -39.869  1.00  0.95           H  
ATOM   7702  N   LEU A 498      27.062  13.972 -38.863  1.00  0.96           N  
ATOM   7703  CA  LEU A 498      28.006  13.559 -37.841  1.00  0.96           C  
ATOM   7704  C   LEU A 498      28.915  14.670 -37.441  1.00  0.96           C  
ATOM   7705  O   LEU A 498      29.071  14.970 -36.255  1.00  0.96           O  
ATOM   7706  CB  LEU A 498      28.947  12.499 -38.387  1.00  0.96           C  
ATOM   7707  CG  LEU A 498      30.068  12.071 -37.485  1.00  0.96           C  
ATOM   7708  CD1 LEU A 498      29.511  11.379 -36.247  1.00  0.96           C  
ATOM   7709  CD2 LEU A 498      30.961  11.234 -38.309  1.00  0.96           C  
ATOM   7710  H   LEU A 498      27.056  13.444 -39.735  1.00  0.96           H  
ATOM   7711  HA  LEU A 498      27.457  13.200 -36.972  1.00  0.96           H  
ATOM   7712 1HB  LEU A 498      28.389  11.625 -38.627  1.00  0.96           H  
ATOM   7713 2HB  LEU A 498      29.390  12.855 -39.300  1.00  0.96           H  
ATOM   7714  HG  LEU A 498      30.627  12.935 -37.131  1.00  0.96           H  
ATOM   7715 1HD1 LEU A 498      30.327  11.068 -35.600  1.00  0.96           H  
ATOM   7716 2HD1 LEU A 498      28.865  12.071 -35.709  1.00  0.96           H  
ATOM   7717 3HD1 LEU A 498      28.944  10.518 -36.542  1.00  0.96           H  
ATOM   7718 1HD2 LEU A 498      31.786  10.886 -37.722  1.00  0.96           H  
ATOM   7719 2HD2 LEU A 498      30.399  10.418 -38.681  1.00  0.96           H  
ATOM   7720 3HD2 LEU A 498      31.331  11.813 -39.150  1.00  0.96           H  
ATOM   7721  N   LEU A 499      29.534  15.273 -38.442  1.00  0.97           N  
ATOM   7722  CA  LEU A 499      30.539  16.258 -38.168  1.00  0.97           C  
ATOM   7723  C   LEU A 499      29.922  17.565 -37.729  1.00  0.97           C  
ATOM   7724  O   LEU A 499      30.427  18.210 -36.815  1.00  0.97           O  
ATOM   7725  CB  LEU A 499      31.398  16.397 -39.406  1.00  0.97           C  
ATOM   7726  CG  LEU A 499      32.168  15.094 -39.732  1.00  0.97           C  
ATOM   7727  CD1 LEU A 499      32.917  15.270 -41.023  1.00  0.97           C  
ATOM   7728  CD2 LEU A 499      33.095  14.721 -38.551  1.00  0.97           C  
ATOM   7729  H   LEU A 499      29.334  14.998 -39.409  1.00  0.97           H  
ATOM   7730  HA  LEU A 499      31.165  15.886 -37.360  1.00  0.97           H  
ATOM   7731 1HB  LEU A 499      30.752  16.631 -40.256  1.00  0.97           H  
ATOM   7732 2HB  LEU A 499      32.111  17.206 -39.264  1.00  0.97           H  
ATOM   7733  HG  LEU A 499      31.450  14.284 -39.883  1.00  0.97           H  
ATOM   7734 1HD1 LEU A 499      33.439  14.352 -41.267  1.00  0.97           H  
ATOM   7735 2HD1 LEU A 499      32.209  15.508 -41.821  1.00  0.97           H  
ATOM   7736 3HD1 LEU A 499      33.636  16.079 -40.921  1.00  0.97           H  
ATOM   7737 1HD2 LEU A 499      33.619  13.791 -38.780  1.00  0.97           H  
ATOM   7738 2HD2 LEU A 499      33.819  15.518 -38.390  1.00  0.97           H  
ATOM   7739 3HD2 LEU A 499      32.497  14.586 -37.648  1.00  0.97           H  
ATOM   7740  N   ALA A 500      28.806  17.963 -38.332  1.00  0.98           N  
ATOM   7741  CA  ALA A 500      28.157  19.181 -37.887  1.00  0.98           C  
ATOM   7742  C   ALA A 500      27.707  19.002 -36.442  1.00  0.98           C  
ATOM   7743  O   ALA A 500      27.848  19.904 -35.615  1.00  0.98           O  
ATOM   7744  CB  ALA A 500      26.995  19.503 -38.783  1.00  0.98           C  
ATOM   7745  H   ALA A 500      28.394  17.432 -39.096  1.00  0.98           H  
ATOM   7746  HA  ALA A 500      28.879  19.995 -37.921  1.00  0.98           H  
ATOM   7747 1HB  ALA A 500      26.524  20.420 -38.442  1.00  0.98           H  
ATOM   7748 2HB  ALA A 500      27.346  19.631 -39.806  1.00  0.98           H  
ATOM   7749 3HB  ALA A 500      26.293  18.678 -38.749  1.00  0.98           H  
ATOM   7750  N   GLY A 501      27.208  17.800 -36.131  1.00  0.98           N  
ATOM   7751  CA  GLY A 501      26.764  17.436 -34.802  1.00  0.98           C  
ATOM   7752  C   GLY A 501      27.926  17.540 -33.830  1.00  0.98           C  
ATOM   7753  O   GLY A 501      27.805  18.176 -32.779  1.00  0.98           O  
ATOM   7754  H   GLY A 501      27.102  17.087 -36.850  1.00  0.98           H  
ATOM   7755 1HA  GLY A 501      25.949  18.088 -34.490  1.00  0.98           H  
ATOM   7756 2HA  GLY A 501      26.377  16.419 -34.825  1.00  0.98           H  
ATOM   7757  N   LEU A 502      29.052  16.900 -34.174  1.00  1.00           N  
ATOM   7758  CA  LEU A 502      30.239  16.926 -33.336  1.00  1.00           C  
ATOM   7759  C   LEU A 502      30.668  18.354 -33.098  1.00  1.00           C  
ATOM   7760  O   LEU A 502      30.969  18.728 -31.970  1.00  1.00           O  
ATOM   7761  CB  LEU A 502      31.378  16.110 -33.967  1.00  1.00           C  
ATOM   7762  CG  LEU A 502      32.699  16.074 -33.170  1.00  1.00           C  
ATOM   7763  CD1 LEU A 502      32.455  15.452 -31.784  1.00  1.00           C  
ATOM   7764  CD2 LEU A 502      33.730  15.256 -33.948  1.00  1.00           C  
ATOM   7765  H   LEU A 502      29.077  16.368 -35.043  1.00  1.00           H  
ATOM   7766  HA  LEU A 502      29.999  16.491 -32.375  1.00  1.00           H  
ATOM   7767 1HB  LEU A 502      31.033  15.085 -34.111  1.00  1.00           H  
ATOM   7768 2HB  LEU A 502      31.593  16.534 -34.948  1.00  1.00           H  
ATOM   7769  HG  LEU A 502      33.060  17.085 -33.033  1.00  1.00           H  
ATOM   7770 1HD1 LEU A 502      33.385  15.437 -31.218  1.00  1.00           H  
ATOM   7771 2HD1 LEU A 502      31.718  16.048 -31.242  1.00  1.00           H  
ATOM   7772 3HD1 LEU A 502      32.085  14.436 -31.892  1.00  1.00           H  
ATOM   7773 1HD2 LEU A 502      34.670  15.227 -33.398  1.00  1.00           H  
ATOM   7774 2HD2 LEU A 502      33.357  14.243 -34.081  1.00  1.00           H  
ATOM   7775 3HD2 LEU A 502      33.895  15.713 -34.925  1.00  1.00           H  
ATOM   7776  N   LEU A 503      30.682  19.175 -34.140  1.00  1.01           N  
ATOM   7777  CA  LEU A 503      31.069  20.558 -33.959  1.00  1.01           C  
ATOM   7778  C   LEU A 503      30.101  21.288 -33.025  1.00  1.01           C  
ATOM   7779  O   LEU A 503      30.540  22.065 -32.177  1.00  1.01           O  
ATOM   7780  CB  LEU A 503      31.160  21.245 -35.317  1.00  1.01           C  
ATOM   7781  CG  LEU A 503      32.330  20.760 -36.187  1.00  1.01           C  
ATOM   7782  CD1 LEU A 503      32.207  21.358 -37.575  1.00  1.01           C  
ATOM   7783  CD2 LEU A 503      33.637  21.152 -35.518  1.00  1.01           C  
ATOM   7784  H   LEU A 503      30.435  18.836 -35.069  1.00  1.01           H  
ATOM   7785  HA  LEU A 503      32.057  20.575 -33.505  1.00  1.01           H  
ATOM   7786 1HB  LEU A 503      30.237  21.053 -35.861  1.00  1.01           H  
ATOM   7787 2HB  LEU A 503      31.262  22.317 -35.169  1.00  1.01           H  
ATOM   7788  HG  LEU A 503      32.294  19.679 -36.279  1.00  1.01           H  
ATOM   7789 1HD1 LEU A 503      33.030  21.008 -38.195  1.00  1.01           H  
ATOM   7790 2HD1 LEU A 503      31.260  21.044 -38.017  1.00  1.01           H  
ATOM   7791 3HD1 LEU A 503      32.236  22.443 -37.507  1.00  1.01           H  
ATOM   7792 1HD2 LEU A 503      34.472  20.803 -36.124  1.00  1.01           H  
ATOM   7793 2HD2 LEU A 503      33.684  22.235 -35.420  1.00  1.01           H  
ATOM   7794 3HD2 LEU A 503      33.688  20.694 -34.531  1.00  1.01           H  
ATOM   7795  N   PHE A 504      28.793  21.013 -33.119  1.00  1.04           N  
ATOM   7796  CA  PHE A 504      27.851  21.645 -32.194  1.00  1.04           C  
ATOM   7797  C   PHE A 504      28.139  21.200 -30.761  1.00  1.04           C  
ATOM   7798  O   PHE A 504      28.091  22.003 -29.819  1.00  1.04           O  
ATOM   7799  CB  PHE A 504      26.396  21.298 -32.544  1.00  1.04           C  
ATOM   7800  CG  PHE A 504      25.833  22.072 -33.707  1.00  1.04           C  
ATOM   7801  CD1 PHE A 504      26.231  23.379 -33.942  1.00  1.04           C  
ATOM   7802  CD2 PHE A 504      24.896  21.502 -34.557  1.00  1.04           C  
ATOM   7803  CE1 PHE A 504      25.707  24.097 -34.998  1.00  1.04           C  
ATOM   7804  CE2 PHE A 504      24.370  22.223 -35.613  1.00  1.04           C  
ATOM   7805  CZ  PHE A 504      24.775  23.516 -35.833  1.00  1.04           C  
ATOM   7806  H   PHE A 504      28.450  20.384 -33.846  1.00  1.04           H  
ATOM   7807  HA  PHE A 504      27.979  22.726 -32.254  1.00  1.04           H  
ATOM   7808 1HB  PHE A 504      26.330  20.240 -32.786  1.00  1.04           H  
ATOM   7809 2HB  PHE A 504      25.760  21.470 -31.677  1.00  1.04           H  
ATOM   7810  HD1 PHE A 504      26.967  23.840 -33.281  1.00  1.04           H  
ATOM   7811  HD2 PHE A 504      24.574  20.474 -34.379  1.00  1.04           H  
ATOM   7812  HE1 PHE A 504      26.030  25.125 -35.170  1.00  1.04           H  
ATOM   7813  HE2 PHE A 504      23.633  21.775 -36.270  1.00  1.04           H  
ATOM   7814  HZ  PHE A 504      24.358  24.081 -36.665  1.00  1.04           H  
ATOM   7815  N   ALA A 505      28.449  19.917 -30.591  1.00  1.08           N  
ATOM   7816  CA  ALA A 505      28.759  19.395 -29.273  1.00  1.08           C  
ATOM   7817  C   ALA A 505      30.035  20.016 -28.713  1.00  1.08           C  
ATOM   7818  O   ALA A 505      30.079  20.416 -27.548  1.00  1.08           O  
ATOM   7819  CB  ALA A 505      28.906  17.900 -29.340  1.00  1.08           C  
ATOM   7820  H   ALA A 505      28.454  19.290 -31.397  1.00  1.08           H  
ATOM   7821  HA  ALA A 505      27.940  19.651 -28.609  1.00  1.08           H  
ATOM   7822 1HB  ALA A 505      29.115  17.527 -28.348  1.00  1.08           H  
ATOM   7823 2HB  ALA A 505      27.988  17.453 -29.718  1.00  1.08           H  
ATOM   7824 3HB  ALA A 505      29.726  17.648 -30.005  1.00  1.08           H  
ATOM   7825  N   LEU A 506      31.059  20.151 -29.557  1.00  1.14           N  
ATOM   7826  CA  LEU A 506      32.320  20.731 -29.125  1.00  1.14           C  
ATOM   7827  C   LEU A 506      32.118  22.202 -28.814  1.00  1.14           C  
ATOM   7828  O   LEU A 506      32.686  22.719 -27.851  1.00  1.14           O  
ATOM   7829  CB  LEU A 506      33.391  20.521 -30.191  1.00  1.14           C  
ATOM   7830  CG  LEU A 506      33.809  19.036 -30.393  1.00  1.14           C  
ATOM   7831  CD1 LEU A 506      34.747  18.945 -31.586  1.00  1.14           C  
ATOM   7832  CD2 LEU A 506      34.440  18.492 -29.109  1.00  1.14           C  
ATOM   7833  H   LEU A 506      30.971  19.801 -30.508  1.00  1.14           H  
ATOM   7834  HA  LEU A 506      32.641  20.226 -28.216  1.00  1.14           H  
ATOM   7835 1HB  LEU A 506      33.002  20.890 -31.141  1.00  1.14           H  
ATOM   7836 2HB  LEU A 506      34.275  21.097 -29.928  1.00  1.14           H  
ATOM   7837  HG  LEU A 506      32.931  18.443 -30.614  1.00  1.14           H  
ATOM   7838 1HD1 LEU A 506      35.023  17.915 -31.753  1.00  1.14           H  
ATOM   7839 2HD1 LEU A 506      34.237  19.328 -32.471  1.00  1.14           H  
ATOM   7840 3HD1 LEU A 506      35.638  19.536 -31.396  1.00  1.14           H  
ATOM   7841 1HD2 LEU A 506      34.712  17.446 -29.255  1.00  1.14           H  
ATOM   7842 2HD2 LEU A 506      35.331  19.069 -28.862  1.00  1.14           H  
ATOM   7843 3HD2 LEU A 506      33.719  18.568 -28.296  1.00  1.14           H  
ATOM   7844  N   LEU A 507      31.267  22.872 -29.598  1.00  1.21           N  
ATOM   7845  CA  LEU A 507      30.937  24.262 -29.346  1.00  1.21           C  
ATOM   7846  C   LEU A 507      30.315  24.369 -27.976  1.00  1.21           C  
ATOM   7847  O   LEU A 507      30.673  25.253 -27.210  1.00  1.21           O  
ATOM   7848  CB  LEU A 507      29.987  24.835 -30.394  1.00  1.21           C  
ATOM   7849  CG  LEU A 507      29.563  26.267 -30.126  1.00  1.21           C  
ATOM   7850  CD1 LEU A 507      30.799  27.162 -30.088  1.00  1.21           C  
ATOM   7851  CD2 LEU A 507      28.590  26.717 -31.203  1.00  1.21           C  
ATOM   7852  H   LEU A 507      30.850  22.413 -30.403  1.00  1.21           H  
ATOM   7853  HA  LEU A 507      31.853  24.848 -29.359  1.00  1.21           H  
ATOM   7854 1HB  LEU A 507      30.470  24.786 -31.369  1.00  1.21           H  
ATOM   7855 2HB  LEU A 507      29.094  24.224 -30.427  1.00  1.21           H  
ATOM   7856  HG  LEU A 507      29.079  26.316 -29.163  1.00  1.21           H  
ATOM   7857 1HD1 LEU A 507      30.498  28.189 -29.879  1.00  1.21           H  
ATOM   7858 2HD1 LEU A 507      31.472  26.816 -29.301  1.00  1.21           H  
ATOM   7859 3HD1 LEU A 507      31.309  27.119 -31.048  1.00  1.21           H  
ATOM   7860 1HD2 LEU A 507      28.278  27.743 -31.007  1.00  1.21           H  
ATOM   7861 2HD2 LEU A 507      29.077  26.662 -32.177  1.00  1.21           H  
ATOM   7862 3HD2 LEU A 507      27.717  26.062 -31.199  1.00  1.21           H  
ATOM   7863  N   THR A 508      29.392  23.463 -27.660  1.00  1.28           N  
ATOM   7864  CA  THR A 508      28.761  23.461 -26.354  1.00  1.28           C  
ATOM   7865  C   THR A 508      29.801  23.319 -25.254  1.00  1.28           C  
ATOM   7866  O   THR A 508      29.763  24.050 -24.261  1.00  1.28           O  
ATOM   7867  CB  THR A 508      27.733  22.337 -26.233  1.00  1.28           C  
ATOM   7868  OG1 THR A 508      26.672  22.552 -27.179  1.00  1.28           O  
ATOM   7869  CG2 THR A 508      27.228  22.288 -24.834  1.00  1.28           C  
ATOM   7870  H   THR A 508      29.109  22.769 -28.352  1.00  1.28           H  
ATOM   7871  HA  THR A 508      28.248  24.412 -26.219  1.00  1.28           H  
ATOM   7872  HB  THR A 508      28.193  21.394 -26.454  1.00  1.28           H  
ATOM   7873  HG1 THR A 508      27.047  22.547 -28.085  1.00  1.28           H  
ATOM   7874 1HG2 THR A 508      26.501  21.485 -24.732  1.00  1.28           H  
ATOM   7875 2HG2 THR A 508      28.069  22.106 -24.171  1.00  1.28           H  
ATOM   7876 3HG2 THR A 508      26.773  23.234 -24.579  1.00  1.28           H  
ATOM   7877  N   VAL A 509      30.764  22.418 -25.431  1.00  1.35           N  
ATOM   7878  CA  VAL A 509      31.795  22.270 -24.412  1.00  1.35           C  
ATOM   7879  C   VAL A 509      32.527  23.589 -24.225  1.00  1.35           C  
ATOM   7880  O   VAL A 509      32.710  24.051 -23.091  1.00  1.35           O  
ATOM   7881  CB  VAL A 509      32.828  21.207 -24.817  1.00  1.35           C  
ATOM   7882  CG1 VAL A 509      33.999  21.244 -23.851  1.00  1.35           C  
ATOM   7883  CG2 VAL A 509      32.176  19.831 -24.839  1.00  1.35           C  
ATOM   7884  H   VAL A 509      30.750  21.822 -26.261  1.00  1.35           H  
ATOM   7885  HA  VAL A 509      31.323  21.982 -23.474  1.00  1.35           H  
ATOM   7886  HB  VAL A 509      33.211  21.438 -25.803  1.00  1.35           H  
ATOM   7887 1HG1 VAL A 509      34.734  20.514 -24.155  1.00  1.35           H  
ATOM   7888 2HG1 VAL A 509      34.449  22.237 -23.868  1.00  1.35           H  
ATOM   7889 3HG1 VAL A 509      33.651  21.018 -22.845  1.00  1.35           H  
ATOM   7890 1HG2 VAL A 509      32.902  19.094 -25.141  1.00  1.35           H  
ATOM   7891 2HG2 VAL A 509      31.799  19.589 -23.850  1.00  1.35           H  
ATOM   7892 3HG2 VAL A 509      31.356  19.832 -25.547  1.00  1.35           H  
ATOM   7893  N   VAL A 510      32.889  24.222 -25.340  1.00  1.40           N  
ATOM   7894  CA  VAL A 510      33.579  25.493 -25.296  1.00  1.40           C  
ATOM   7895  C   VAL A 510      32.755  26.580 -24.647  1.00  1.40           C  
ATOM   7896  O   VAL A 510      33.274  27.308 -23.813  1.00  1.40           O  
ATOM   7897  CB  VAL A 510      33.979  25.953 -26.700  1.00  1.40           C  
ATOM   7898  CG1 VAL A 510      34.487  27.390 -26.642  1.00  1.40           C  
ATOM   7899  CG2 VAL A 510      35.056  25.031 -27.231  1.00  1.40           C  
ATOM   7900  H   VAL A 510      32.697  23.786 -26.243  1.00  1.40           H  
ATOM   7901  HA  VAL A 510      34.493  25.354 -24.723  1.00  1.40           H  
ATOM   7902  HB  VAL A 510      33.112  25.926 -27.354  1.00  1.40           H  
ATOM   7903 1HG1 VAL A 510      34.766  27.720 -27.640  1.00  1.40           H  
ATOM   7904 2HG1 VAL A 510      33.698  28.038 -26.259  1.00  1.40           H  
ATOM   7905 3HG1 VAL A 510      35.354  27.450 -25.986  1.00  1.40           H  
ATOM   7906 1HG2 VAL A 510      35.344  25.348 -28.232  1.00  1.40           H  
ATOM   7907 2HG2 VAL A 510      35.921  25.069 -26.572  1.00  1.40           H  
ATOM   7908 3HG2 VAL A 510      34.680  24.014 -27.270  1.00  1.40           H  
ATOM   7909  N   LEU A 511      31.479  26.690 -24.991  1.00  1.43           N  
ATOM   7910  CA  LEU A 511      30.644  27.729 -24.419  1.00  1.43           C  
ATOM   7911  C   LEU A 511      30.482  27.530 -22.914  1.00  1.43           C  
ATOM   7912  O   LEU A 511      30.509  28.486 -22.143  1.00  1.43           O  
ATOM   7913  CB  LEU A 511      29.280  27.741 -25.107  1.00  1.43           C  
ATOM   7914  CG  LEU A 511      29.303  28.169 -26.590  1.00  1.43           C  
ATOM   7915  CD1 LEU A 511      27.915  27.999 -27.176  1.00  1.43           C  
ATOM   7916  CD2 LEU A 511      29.798  29.578 -26.714  1.00  1.43           C  
ATOM   7917  H   LEU A 511      31.095  26.055 -25.682  1.00  1.43           H  
ATOM   7918  HA  LEU A 511      31.124  28.687 -24.597  1.00  1.43           H  
ATOM   7919 1HB  LEU A 511      28.865  26.730 -25.061  1.00  1.43           H  
ATOM   7920 2HB  LEU A 511      28.617  28.415 -24.567  1.00  1.43           H  
ATOM   7921  HG  LEU A 511      29.973  27.530 -27.132  1.00  1.43           H  
ATOM   7922 1HD1 LEU A 511      27.927  28.278 -28.228  1.00  1.43           H  
ATOM   7923 2HD1 LEU A 511      27.608  26.955 -27.080  1.00  1.43           H  
ATOM   7924 3HD1 LEU A 511      27.214  28.635 -26.641  1.00  1.43           H  
ATOM   7925 1HD2 LEU A 511      29.825  29.864 -27.766  1.00  1.43           H  
ATOM   7926 2HD2 LEU A 511      29.129  30.245 -26.174  1.00  1.43           H  
ATOM   7927 3HD2 LEU A 511      30.806  29.641 -26.294  1.00  1.43           H  
ATOM   7928  N   ARG A 512      30.392  26.279 -22.465  1.00  1.43           N  
ATOM   7929  CA  ARG A 512      30.258  26.007 -21.035  1.00  1.43           C  
ATOM   7930  C   ARG A 512      31.468  26.504 -20.238  1.00  1.43           C  
ATOM   7931  O   ARG A 512      31.323  26.943 -19.091  1.00  1.43           O  
ATOM   7932  CB  ARG A 512      30.038  24.518 -20.794  1.00  1.43           C  
ATOM   7933  CG  ARG A 512      28.643  24.005 -21.181  1.00  1.43           C  
ATOM   7934  CD  ARG A 512      28.527  22.518 -21.073  1.00  1.43           C  
ATOM   7935  NE  ARG A 512      27.169  22.063 -21.375  1.00  1.43           N  
ATOM   7936  CZ  ARG A 512      26.812  20.795 -21.700  1.00  1.43           C  
ATOM   7937  NH1 ARG A 512      27.710  19.841 -21.786  1.00  1.43           N  
ATOM   7938  NH2 ARG A 512      25.547  20.530 -21.940  1.00  1.43           N  
ATOM   7939  H   ARG A 512      30.375  25.498 -23.124  1.00  1.43           H  
ATOM   7940  HA  ARG A 512      29.376  26.536 -20.676  1.00  1.43           H  
ATOM   7941 1HB  ARG A 512      30.766  23.951 -21.373  1.00  1.43           H  
ATOM   7942 2HB  ARG A 512      30.206  24.289 -19.743  1.00  1.43           H  
ATOM   7943 1HG  ARG A 512      27.908  24.448 -20.514  1.00  1.43           H  
ATOM   7944 2HG  ARG A 512      28.418  24.299 -22.202  1.00  1.43           H  
ATOM   7945 1HD  ARG A 512      29.212  22.051 -21.784  1.00  1.43           H  
ATOM   7946 2HD  ARG A 512      28.779  22.202 -20.063  1.00  1.43           H  
ATOM   7947  HE  ARG A 512      26.429  22.752 -21.331  1.00  1.43           H  
ATOM   7948 1HH1 ARG A 512      28.680  20.042 -21.608  1.00  1.43           H  
ATOM   7949 2HH1 ARG A 512      27.418  18.900 -22.033  1.00  1.43           H  
ATOM   7950 1HH2 ARG A 512      24.867  21.266 -21.869  1.00  1.43           H  
ATOM   7951 2HH2 ARG A 512      25.245  19.572 -22.207  1.00  1.43           H  
ATOM   7952  N   VAL A 513      32.657  26.458 -20.846  1.00  1.41           N  
ATOM   7953  CA  VAL A 513      33.850  26.933 -20.156  1.00  1.41           C  
ATOM   7954  C   VAL A 513      34.247  28.367 -20.574  1.00  1.41           C  
ATOM   7955  O   VAL A 513      34.925  29.071 -19.825  1.00  1.41           O  
ATOM   7956  CB  VAL A 513      35.014  25.947 -20.399  1.00  1.41           C  
ATOM   7957  CG1 VAL A 513      34.642  24.573 -19.877  1.00  1.41           C  
ATOM   7958  CG2 VAL A 513      35.325  25.875 -21.874  1.00  1.41           C  
ATOM   7959  H   VAL A 513      32.724  26.042 -21.779  1.00  1.41           H  
ATOM   7960  HA  VAL A 513      33.643  26.940 -19.088  1.00  1.41           H  
ATOM   7961  HB  VAL A 513      35.880  26.277 -19.846  1.00  1.41           H  
ATOM   7962 1HG1 VAL A 513      35.475  23.887 -20.037  1.00  1.41           H  
ATOM   7963 2HG1 VAL A 513      34.424  24.636 -18.812  1.00  1.41           H  
ATOM   7964 3HG1 VAL A 513      33.762  24.206 -20.413  1.00  1.41           H  
ATOM   7965 1HG2 VAL A 513      36.143  25.183 -22.047  1.00  1.41           H  
ATOM   7966 2HG2 VAL A 513      34.452  25.531 -22.381  1.00  1.41           H  
ATOM   7967 3HG2 VAL A 513      35.595  26.848 -22.251  1.00  1.41           H  
ATOM   7968  N   GLN A 514      33.773  28.840 -21.731  1.00  1.35           N  
ATOM   7969  CA  GLN A 514      34.065  30.193 -22.220  1.00  1.35           C  
ATOM   7970  C   GLN A 514      33.137  31.211 -21.568  1.00  1.35           C  
ATOM   7971  O   GLN A 514      33.559  32.309 -21.199  1.00  1.35           O  
ATOM   7972  CB  GLN A 514      33.938  30.274 -23.732  1.00  1.35           C  
ATOM   7973  CG  GLN A 514      34.340  31.599 -24.312  1.00  1.35           C  
ATOM   7974  CD  GLN A 514      34.205  31.626 -25.829  1.00  1.35           C  
ATOM   7975  OE1 GLN A 514      33.645  30.710 -26.443  1.00  1.35           O  
ATOM   7976  NE2 GLN A 514      34.710  32.684 -26.447  1.00  1.35           N  
ATOM   7977  H   GLN A 514      33.226  28.230 -22.318  1.00  1.35           H  
ATOM   7978  HA  GLN A 514      35.088  30.448 -21.949  1.00  1.35           H  
ATOM   7979 1HB  GLN A 514      34.569  29.511 -24.183  1.00  1.35           H  
ATOM   7980 2HB  GLN A 514      32.917  30.066 -24.021  1.00  1.35           H  
ATOM   7981 1HG  GLN A 514      33.702  32.371 -23.884  1.00  1.35           H  
ATOM   7982 2HG  GLN A 514      35.384  31.795 -24.051  1.00  1.35           H  
ATOM   7983 1HE2 GLN A 514      34.648  32.760 -27.443  1.00  1.35           H  
ATOM   7984 2HE2 GLN A 514      35.155  33.405 -25.914  1.00  1.35           H  
ATOM   7985  N   PHE A 515      31.870  30.819 -21.376  1.00  1.28           N  
ATOM   7986  CA  PHE A 515      30.875  31.672 -20.742  1.00  1.28           C  
ATOM   7987  C   PHE A 515      30.197  30.959 -19.546  1.00  1.28           C  
ATOM   7988  O   PHE A 515      28.995  30.688 -19.595  1.00  1.28           O  
ATOM   7989  CB  PHE A 515      29.794  32.037 -21.756  1.00  1.28           C  
ATOM   7990  CG  PHE A 515      30.325  32.713 -22.977  1.00  1.28           C  
ATOM   7991  CD1 PHE A 515      30.544  31.989 -24.122  1.00  1.28           C  
ATOM   7992  CD2 PHE A 515      30.619  34.063 -22.980  1.00  1.28           C  
ATOM   7993  CE1 PHE A 515      31.033  32.598 -25.260  1.00  1.28           C  
ATOM   7994  CE2 PHE A 515      31.114  34.674 -24.110  1.00  1.28           C  
ATOM   7995  CZ  PHE A 515      31.319  33.938 -25.255  1.00  1.28           C  
ATOM   7996  H   PHE A 515      31.563  29.905 -21.695  1.00  1.28           H  
ATOM   7997  HA  PHE A 515      31.351  32.591 -20.402  1.00  1.28           H  
ATOM   7998 1HB  PHE A 515      29.272  31.126 -22.069  1.00  1.28           H  
ATOM   7999 2HB  PHE A 515      29.061  32.692 -21.289  1.00  1.28           H  
ATOM   8000  HD1 PHE A 515      30.323  30.923 -24.116  1.00  1.28           H  
ATOM   8001  HD2 PHE A 515      30.459  34.648 -22.071  1.00  1.28           H  
ATOM   8002  HE1 PHE A 515      31.201  32.017 -26.165  1.00  1.28           H  
ATOM   8003  HE2 PHE A 515      31.345  35.739 -24.100  1.00  1.28           H  
ATOM   8004  HZ  PHE A 515      31.708  34.415 -26.154  1.00  1.28           H  
ATOM   8005  N   PRO A 516      30.961  30.628 -18.483  1.00  1.19           N  
ATOM   8006  CA  PRO A 516      30.586  29.989 -17.244  1.00  1.19           C  
ATOM   8007  C   PRO A 516      29.965  31.001 -16.313  1.00  1.19           C  
ATOM   8008  O   PRO A 516      29.804  32.165 -16.690  1.00  1.19           O  
ATOM   8009  CB  PRO A 516      31.907  29.482 -16.749  1.00  1.19           C  
ATOM   8010  CG  PRO A 516      32.847  30.488 -17.209  1.00  1.19           C  
ATOM   8011  CD  PRO A 516      32.380  30.881 -18.519  1.00  1.19           C  
ATOM   8012  HA  PRO A 516      29.895  29.159 -17.455  1.00  1.19           H  
ATOM   8013 1HB  PRO A 516      31.878  29.338 -15.668  1.00  1.19           H  
ATOM   8014 2HB  PRO A 516      32.103  28.508 -17.201  1.00  1.19           H  
ATOM   8015 1HG  PRO A 516      32.886  31.299 -16.519  1.00  1.19           H  
ATOM   8016 2HG  PRO A 516      33.845  30.064 -17.295  1.00  1.19           H  
ATOM   8017 1HD  PRO A 516      32.630  31.911 -18.735  1.00  1.19           H  
ATOM   8018 2HD  PRO A 516      32.852  30.190 -19.149  1.00  1.19           H  
ATOM   8019  N   SER A 517      29.608  30.584 -15.100  1.00  1.11           N  
ATOM   8020  CA  SER A 517      29.000  31.530 -14.185  1.00  1.11           C  
ATOM   8021  C   SER A 517      29.894  31.870 -12.990  1.00  1.11           C  
ATOM   8022  O   SER A 517      30.421  30.990 -12.296  1.00  1.11           O  
ATOM   8023  CB  SER A 517      27.656  30.967 -13.732  1.00  1.11           C  
ATOM   8024  OG  SER A 517      27.012  31.798 -12.805  1.00  1.11           O  
ATOM   8025  H   SER A 517      29.785  29.631 -14.779  1.00  1.11           H  
ATOM   8026  HA  SER A 517      28.809  32.458 -14.724  1.00  1.11           H  
ATOM   8027 1HB  SER A 517      27.018  30.839 -14.604  1.00  1.11           H  
ATOM   8028 2HB  SER A 517      27.806  29.982 -13.292  1.00  1.11           H  
ATOM   8029  HG  SER A 517      27.097  32.697 -13.143  1.00  1.11           H  
ATOM   8030  N   TRP A 518      30.049  33.170 -12.758  1.00  1.04           N  
ATOM   8031  CA  TRP A 518      30.804  33.677 -11.622  1.00  1.04           C  
ATOM   8032  C   TRP A 518      29.794  34.380 -10.731  1.00  1.04           C  
ATOM   8033  O   TRP A 518      28.982  35.159 -11.237  1.00  1.04           O  
ATOM   8034  CB  TRP A 518      31.848  34.709 -12.041  1.00  1.04           C  
ATOM   8035  CG  TRP A 518      33.025  34.256 -12.861  1.00  1.04           C  
ATOM   8036  CD1 TRP A 518      34.252  33.972 -12.378  1.00  1.04           C  
ATOM   8037  CD2 TRP A 518      33.124  34.108 -14.309  1.00  1.04           C  
ATOM   8038  NE1 TRP A 518      35.098  33.646 -13.405  1.00  1.04           N  
ATOM   8039  CE2 TRP A 518      34.436  33.741 -14.586  1.00  1.04           C  
ATOM   8040  CE3 TRP A 518      32.224  34.274 -15.368  1.00  1.04           C  
ATOM   8041  CZ2 TRP A 518      34.891  33.537 -15.879  1.00  1.04           C  
ATOM   8042  CZ3 TRP A 518      32.680  34.080 -16.662  1.00  1.04           C  
ATOM   8043  CH2 TRP A 518      33.989  33.723 -16.909  1.00  1.04           C  
ATOM   8044  H   TRP A 518      29.609  33.831 -13.383  1.00  1.04           H  
ATOM   8045  HA  TRP A 518      31.267  32.856 -11.080  1.00  1.04           H  
ATOM   8046 1HB  TRP A 518      31.348  35.498 -12.599  1.00  1.04           H  
ATOM   8047 2HB  TRP A 518      32.242  35.165 -11.165  1.00  1.04           H  
ATOM   8048  HD1 TRP A 518      34.527  33.997 -11.324  1.00  1.04           H  
ATOM   8049  HE1 TRP A 518      36.066  33.384 -13.314  1.00  1.04           H  
ATOM   8050  HE3 TRP A 518      31.191  34.560 -15.186  1.00  1.04           H  
ATOM   8051  HZ2 TRP A 518      35.923  33.254 -16.094  1.00  1.04           H  
ATOM   8052  HZ3 TRP A 518      31.971  34.215 -17.485  1.00  1.04           H  
ATOM   8053  HH2 TRP A 518      34.314  33.578 -17.941  1.00  1.04           H  
ATOM   8054  N   ASN A 519      29.841  34.132  -9.421  1.00  0.99           N  
ATOM   8055  CA  ASN A 519      28.833  34.719  -8.539  1.00  0.99           C  
ATOM   8056  C   ASN A 519      29.368  35.170  -7.190  1.00  0.99           C  
ATOM   8057  O   ASN A 519      30.154  34.471  -6.549  1.00  0.99           O  
ATOM   8058  CB  ASN A 519      27.748  33.685  -8.283  1.00  0.99           C  
ATOM   8059  CG  ASN A 519      27.070  33.217  -9.541  1.00  0.99           C  
ATOM   8060  OD1 ASN A 519      26.172  33.877 -10.076  1.00  0.99           O  
ATOM   8061  ND2 ASN A 519      27.513  32.084 -10.039  1.00  0.99           N  
ATOM   8062  H   ASN A 519      30.548  33.491  -9.063  1.00  0.99           H  
ATOM   8063  HA  ASN A 519      28.406  35.595  -9.028  1.00  0.99           H  
ATOM   8064 1HB  ASN A 519      28.184  32.822  -7.779  1.00  0.99           H  
ATOM   8065 2HB  ASN A 519      27.001  34.111  -7.610  1.00  0.99           H  
ATOM   8066 1HD2 ASN A 519      27.147  31.745 -10.908  1.00  0.99           H  
ATOM   8067 2HD2 ASN A 519      28.244  31.582  -9.582  1.00  0.99           H  
ATOM   8068  N   GLY A 520      28.921  36.329  -6.721  1.00  0.99           N  
ATOM   8069  CA  GLY A 520      29.321  36.727  -5.382  1.00  0.99           C  
ATOM   8070  C   GLY A 520      28.568  35.848  -4.393  1.00  0.99           C  
ATOM   8071  O   GLY A 520      27.405  35.510  -4.647  1.00  0.99           O  
ATOM   8072  H   GLY A 520      28.303  36.909  -7.272  1.00  0.99           H  
ATOM   8073 1HA  GLY A 520      30.395  36.611  -5.264  1.00  0.99           H  
ATOM   8074 2HA  GLY A 520      29.079  37.777  -5.212  1.00  0.99           H  
ATOM   8075  N   LEU A 521      29.211  35.487  -3.289  1.00  1.05           N  
ATOM   8076  CA  LEU A 521      28.548  34.684  -2.270  1.00  1.05           C  
ATOM   8077  C   LEU A 521      28.313  35.479  -1.011  1.00  1.05           C  
ATOM   8078  O   LEU A 521      29.142  36.305  -0.627  1.00  1.05           O  
ATOM   8079  CB  LEU A 521      29.369  33.468  -1.844  1.00  1.05           C  
ATOM   8080  CG  LEU A 521      29.816  32.484  -2.887  1.00  1.05           C  
ATOM   8081  CD1 LEU A 521      30.626  31.391  -2.178  1.00  1.05           C  
ATOM   8082  CD2 LEU A 521      28.625  31.914  -3.590  1.00  1.05           C  
ATOM   8083  H   LEU A 521      30.171  35.797  -3.165  1.00  1.05           H  
ATOM   8084  HA  LEU A 521      27.589  34.352  -2.652  1.00  1.05           H  
ATOM   8085 1HB  LEU A 521      30.238  33.816  -1.326  1.00  1.05           H  
ATOM   8086 2HB  LEU A 521      28.763  32.911  -1.128  1.00  1.05           H  
ATOM   8087  HG  LEU A 521      30.465  32.983  -3.612  1.00  1.05           H  
ATOM   8088 1HD1 LEU A 521      30.979  30.667  -2.877  1.00  1.05           H  
ATOM   8089 2HD1 LEU A 521      31.470  31.811  -1.675  1.00  1.05           H  
ATOM   8090 3HD1 LEU A 521      29.993  30.896  -1.454  1.00  1.05           H  
ATOM   8091 1HD2 LEU A 521      28.941  31.203  -4.331  1.00  1.05           H  
ATOM   8092 2HD2 LEU A 521      27.997  31.417  -2.863  1.00  1.05           H  
ATOM   8093 3HD2 LEU A 521      28.084  32.716  -4.070  1.00  1.05           H  
ATOM   8094  N   GLY A 522      27.216  35.199  -0.340  1.00  1.18           N  
ATOM   8095  CA  GLY A 522      26.992  35.794   0.964  1.00  1.18           C  
ATOM   8096  C   GLY A 522      26.865  34.653   1.939  1.00  1.18           C  
ATOM   8097  O   GLY A 522      26.884  33.488   1.532  1.00  1.18           O  
ATOM   8098  H   GLY A 522      26.553  34.528  -0.729  1.00  1.18           H  
ATOM   8099 1HA  GLY A 522      27.827  36.437   1.244  1.00  1.18           H  
ATOM   8100 2HA  GLY A 522      26.092  36.405   0.960  1.00  1.18           H  
ATOM   8101  N   SER A 523      26.652  34.958   3.203  1.00  1.38           N  
ATOM   8102  CA  SER A 523      26.514  33.907   4.190  1.00  1.38           C  
ATOM   8103  C   SER A 523      25.120  33.882   4.739  1.00  1.38           C  
ATOM   8104  O   SER A 523      24.484  34.928   4.855  1.00  1.38           O  
ATOM   8105  CB  SER A 523      27.484  34.169   5.321  1.00  1.38           C  
ATOM   8106  OG  SER A 523      27.187  35.386   5.973  1.00  1.38           O  
ATOM   8107  H   SER A 523      26.632  35.927   3.500  1.00  1.38           H  
ATOM   8108  HA  SER A 523      26.728  32.942   3.733  1.00  1.38           H  
ATOM   8109 1HB  SER A 523      27.451  33.345   6.034  1.00  1.38           H  
ATOM   8110 2HB  SER A 523      28.469  34.220   4.931  1.00  1.38           H  
ATOM   8111  HG  SER A 523      27.257  36.089   5.294  1.00  1.38           H  
ATOM   8112  N   VAL A 524      24.668  32.711   5.155  1.00  1.62           N  
ATOM   8113  CA  VAL A 524      23.383  32.637   5.825  1.00  1.62           C  
ATOM   8114  C   VAL A 524      23.614  32.840   7.331  1.00  1.62           C  
ATOM   8115  O   VAL A 524      24.225  31.972   7.944  1.00  1.62           O  
ATOM   8116  CB  VAL A 524      22.734  31.275   5.586  1.00  1.62           C  
ATOM   8117  CG1 VAL A 524      21.441  31.212   6.348  1.00  1.62           C  
ATOM   8118  CG2 VAL A 524      22.497  31.058   4.126  1.00  1.62           C  
ATOM   8119  H   VAL A 524      25.222  31.868   4.978  1.00  1.62           H  
ATOM   8120  HA  VAL A 524      22.729  33.382   5.394  1.00  1.62           H  
ATOM   8121  HB  VAL A 524      23.389  30.509   5.938  1.00  1.62           H  
ATOM   8122 1HG1 VAL A 524      20.973  30.242   6.196  1.00  1.62           H  
ATOM   8123 2HG1 VAL A 524      21.634  31.356   7.405  1.00  1.62           H  
ATOM   8124 3HG1 VAL A 524      20.776  31.999   5.990  1.00  1.62           H  
ATOM   8125 1HG2 VAL A 524      22.041  30.085   3.971  1.00  1.62           H  
ATOM   8126 2HG2 VAL A 524      21.830  31.831   3.765  1.00  1.62           H  
ATOM   8127 3HG2 VAL A 524      23.450  31.103   3.595  1.00  1.62           H  
ATOM   8128  N   PRO A 525      23.074  33.897   7.972  1.00  1.84           N  
ATOM   8129  CA  PRO A 525      23.317  34.309   9.358  1.00  1.84           C  
ATOM   8130  C   PRO A 525      23.214  33.224  10.438  1.00  1.84           C  
ATOM   8131  O   PRO A 525      23.851  33.333  11.484  1.00  1.84           O  
ATOM   8132  CB  PRO A 525      22.223  35.358   9.567  1.00  1.84           C  
ATOM   8133  CG  PRO A 525      21.991  35.943   8.220  1.00  1.84           C  
ATOM   8134  CD  PRO A 525      22.129  34.793   7.264  1.00  1.84           C  
ATOM   8135  HA  PRO A 525      24.308  34.785   9.403  1.00  1.84           H  
ATOM   8136 1HB  PRO A 525      21.324  34.889  10.001  1.00  1.84           H  
ATOM   8137 2HB  PRO A 525      22.574  36.112  10.284  1.00  1.84           H  
ATOM   8138 1HG  PRO A 525      21.003  36.423   8.175  1.00  1.84           H  
ATOM   8139 2HG  PRO A 525      22.732  36.739   8.029  1.00  1.84           H  
ATOM   8140 1HD  PRO A 525      21.167  34.296   7.073  1.00  1.84           H  
ATOM   8141 2HD  PRO A 525      22.573  35.229   6.360  1.00  1.84           H  
ATOM   8142  N   SER A 526      22.400  32.201  10.209  1.00  1.97           N  
ATOM   8143  CA  SER A 526      22.210  31.132  11.188  1.00  1.97           C  
ATOM   8144  C   SER A 526      23.195  29.970  11.064  1.00  1.97           C  
ATOM   8145  O   SER A 526      23.133  29.023  11.849  1.00  1.97           O  
ATOM   8146  CB  SER A 526      20.832  30.547  11.040  1.00  1.97           C  
ATOM   8147  OG  SER A 526      19.836  31.476  11.320  1.00  1.97           O  
ATOM   8148  H   SER A 526      21.900  32.150   9.337  1.00  1.97           H  
ATOM   8149  HA  SER A 526      22.317  31.562  12.188  1.00  1.97           H  
ATOM   8150 1HB  SER A 526      20.705  30.163  10.028  1.00  1.97           H  
ATOM   8151 2HB  SER A 526      20.740  29.700  11.719  1.00  1.97           H  
ATOM   8152  HG  SER A 526      19.055  30.931  11.513  1.00  1.97           H  
ATOM   8153  N   THR A 527      24.048  29.995  10.052  1.00  1.94           N  
ATOM   8154  CA  THR A 527      24.952  28.879   9.809  1.00  1.94           C  
ATOM   8155  C   THR A 527      26.304  29.338   9.213  1.00  1.94           C  
ATOM   8156  O   THR A 527      26.707  30.495   9.326  1.00  1.94           O  
ATOM   8157  CB  THR A 527      24.203  27.811   8.950  1.00  1.94           C  
ATOM   8158  OG1 THR A 527      24.959  26.570   8.827  1.00  1.94           O  
ATOM   8159  CG2 THR A 527      23.884  28.368   7.610  1.00  1.94           C  
ATOM   8160  H   THR A 527      24.077  30.804   9.432  1.00  1.94           H  
ATOM   8161  HA  THR A 527      25.173  28.408  10.761  1.00  1.94           H  
ATOM   8162  HB  THR A 527      23.253  27.576   9.432  1.00  1.94           H  
ATOM   8163  HG1 THR A 527      25.909  26.629   9.020  1.00  1.94           H  
ATOM   8164 1HG2 THR A 527      23.323  27.643   7.036  1.00  1.94           H  
ATOM   8165 2HG2 THR A 527      23.286  29.254   7.770  1.00  1.94           H  
ATOM   8166 3HG2 THR A 527      24.779  28.625   7.093  1.00  1.94           H  
ATOM   8167  N   ASP A 528      27.033  28.378   8.681  1.00  1.77           N  
ATOM   8168  CA  ASP A 528      28.357  28.479   8.093  1.00  1.77           C  
ATOM   8169  C   ASP A 528      28.395  28.084   6.616  1.00  1.77           C  
ATOM   8170  O   ASP A 528      29.390  27.560   6.108  1.00  1.77           O  
ATOM   8171  CB  ASP A 528      29.296  27.703   8.992  1.00  1.77           C  
ATOM   8172  CG  ASP A 528      28.815  26.316   9.251  1.00  1.77           C  
ATOM   8173  OD1 ASP A 528      27.680  26.036   8.904  1.00  1.77           O  
ATOM   8174  OD2 ASP A 528      29.501  25.577   9.926  1.00  1.77           O  
ATOM   8175  H   ASP A 528      26.592  27.481   8.645  1.00  1.77           H  
ATOM   8176  HA  ASP A 528      28.667  29.523   8.149  1.00  1.77           H  
ATOM   8177 1HB  ASP A 528      30.263  27.634   8.508  1.00  1.77           H  
ATOM   8178 2HB  ASP A 528      29.436  28.234   9.919  1.00  1.77           H  
ATOM   8179  N   ILE A 529      27.278  28.344   5.950  1.00  1.55           N  
ATOM   8180  CA  ILE A 529      27.062  28.038   4.546  1.00  1.55           C  
ATOM   8181  C   ILE A 529      26.982  29.306   3.708  1.00  1.55           C  
ATOM   8182  O   ILE A 529      26.279  30.262   4.067  1.00  1.55           O  
ATOM   8183  CB  ILE A 529      25.778  27.214   4.358  1.00  1.55           C  
ATOM   8184  CG1 ILE A 529      25.900  25.894   5.122  1.00  1.55           C  
ATOM   8185  CG2 ILE A 529      25.546  26.941   2.894  1.00  1.55           C  
ATOM   8186  CD1 ILE A 529      24.608  25.123   5.193  1.00  1.55           C  
ATOM   8187  H   ILE A 529      26.533  28.788   6.464  1.00  1.55           H  
ATOM   8188  HA  ILE A 529      27.902  27.446   4.188  1.00  1.55           H  
ATOM   8189  HB  ILE A 529      24.928  27.759   4.762  1.00  1.55           H  
ATOM   8190 1HG1 ILE A 529      26.652  25.275   4.638  1.00  1.55           H  
ATOM   8191 2HG1 ILE A 529      26.226  26.097   6.147  1.00  1.55           H  
ATOM   8192 1HG2 ILE A 529      24.644  26.353   2.778  1.00  1.55           H  
ATOM   8193 2HG2 ILE A 529      25.442  27.873   2.358  1.00  1.55           H  
ATOM   8194 3HG2 ILE A 529      26.391  26.387   2.488  1.00  1.55           H  
ATOM   8195 1HD1 ILE A 529      24.768  24.198   5.750  1.00  1.55           H  
ATOM   8196 2HD1 ILE A 529      23.856  25.720   5.700  1.00  1.55           H  
ATOM   8197 3HD1 ILE A 529      24.270  24.886   4.189  1.00  1.55           H  
ATOM   8198  N   TYR A 530      27.745  29.310   2.615  1.00  1.34           N  
ATOM   8199  CA  TYR A 530      27.810  30.441   1.703  1.00  1.34           C  
ATOM   8200  C   TYR A 530      27.079  30.108   0.408  1.00  1.34           C  
ATOM   8201  O   TYR A 530      27.239  29.012  -0.142  1.00  1.34           O  
ATOM   8202  CB  TYR A 530      29.273  30.785   1.475  1.00  1.34           C  
ATOM   8203  CG  TYR A 530      29.907  31.250   2.740  1.00  1.34           C  
ATOM   8204  CD1 TYR A 530      30.285  30.313   3.677  1.00  1.34           C  
ATOM   8205  CD2 TYR A 530      30.114  32.586   2.978  1.00  1.34           C  
ATOM   8206  CE1 TYR A 530      30.834  30.706   4.856  1.00  1.34           C  
ATOM   8207  CE2 TYR A 530      30.699  32.983   4.173  1.00  1.34           C  
ATOM   8208  CZ  TYR A 530      31.046  32.038   5.116  1.00  1.34           C  
ATOM   8209  OH  TYR A 530      31.598  32.419   6.329  1.00  1.34           O  
ATOM   8210  H   TYR A 530      28.295  28.489   2.410  1.00  1.34           H  
ATOM   8211  HA  TYR A 530      27.309  31.282   2.164  1.00  1.34           H  
ATOM   8212 1HB  TYR A 530      29.820  29.920   1.097  1.00  1.34           H  
ATOM   8213 2HB  TYR A 530      29.351  31.584   0.747  1.00  1.34           H  
ATOM   8214  HD1 TYR A 530      30.121  29.250   3.489  1.00  1.34           H  
ATOM   8215  HD2 TYR A 530      29.816  33.327   2.232  1.00  1.34           H  
ATOM   8216  HE1 TYR A 530      31.092  29.969   5.588  1.00  1.34           H  
ATOM   8217  HE2 TYR A 530      30.865  34.042   4.375  1.00  1.34           H  
ATOM   8218  HH  TYR A 530      31.622  31.653   6.944  1.00  1.34           H  
ATOM   8219  N   LYS A 531      26.234  31.038  -0.033  1.00  1.20           N  
ATOM   8220  CA  LYS A 531      25.392  30.822  -1.213  1.00  1.20           C  
ATOM   8221  C   LYS A 531      25.367  32.063  -2.107  1.00  1.20           C  
ATOM   8222  O   LYS A 531      25.691  33.161  -1.657  1.00  1.20           O  
ATOM   8223  CB  LYS A 531      23.968  30.452  -0.789  1.00  1.20           C  
ATOM   8224  CG  LYS A 531      23.848  29.212   0.084  1.00  1.20           C  
ATOM   8225  CD  LYS A 531      22.395  28.820   0.354  1.00  1.20           C  
ATOM   8226  CE  LYS A 531      22.334  27.638   1.305  1.00  1.20           C  
ATOM   8227  NZ  LYS A 531      20.944  27.142   1.536  1.00  1.20           N  
ATOM   8228  H   LYS A 531      26.209  31.922   0.475  1.00  1.20           H  
ATOM   8229  HA  LYS A 531      25.813  30.001  -1.795  1.00  1.20           H  
ATOM   8230 1HB  LYS A 531      23.531  31.257  -0.257  1.00  1.20           H  
ATOM   8231 2HB  LYS A 531      23.379  30.282  -1.671  1.00  1.20           H  
ATOM   8232 1HG  LYS A 531      24.378  28.377  -0.375  1.00  1.20           H  
ATOM   8233 2HG  LYS A 531      24.311  29.430   1.046  1.00  1.20           H  
ATOM   8234 1HD  LYS A 531      21.844  29.663   0.783  1.00  1.20           H  
ATOM   8235 2HD  LYS A 531      21.916  28.530  -0.573  1.00  1.20           H  
ATOM   8236 1HE  LYS A 531      22.939  26.828   0.905  1.00  1.20           H  
ATOM   8237 2HE  LYS A 531      22.750  27.956   2.261  1.00  1.20           H  
ATOM   8238 1HZ  LYS A 531      20.973  26.371   2.188  1.00  1.20           H  
ATOM   8239 2HZ  LYS A 531      20.376  27.885   1.918  1.00  1.20           H  
ATOM   8240 3HZ  LYS A 531      20.542  26.821   0.667  1.00  1.20           H  
ATOM   8241  N   SER A 532      25.019  31.919  -3.386  1.00  1.15           N  
ATOM   8242  CA  SER A 532      24.998  33.120  -4.223  1.00  1.15           C  
ATOM   8243  C   SER A 532      24.003  34.175  -3.777  1.00  1.15           C  
ATOM   8244  O   SER A 532      22.810  33.901  -3.570  1.00  1.15           O  
ATOM   8245  CB  SER A 532      24.692  32.828  -5.674  1.00  1.15           C  
ATOM   8246  OG  SER A 532      24.623  34.059  -6.382  1.00  1.15           O  
ATOM   8247  H   SER A 532      24.771  31.014  -3.763  1.00  1.15           H  
ATOM   8248  HA  SER A 532      25.982  33.569  -4.185  1.00  1.15           H  
ATOM   8249 1HB  SER A 532      25.464  32.196  -6.105  1.00  1.15           H  
ATOM   8250 2HB  SER A 532      23.743  32.302  -5.753  1.00  1.15           H  
ATOM   8251  HG  SER A 532      24.222  33.881  -7.240  1.00  1.15           H  
ATOM   8252  N   ILE A 533      24.474  35.418  -3.793  1.00  1.16           N  
ATOM   8253  CA  ILE A 533      23.671  36.586  -3.431  1.00  1.16           C  
ATOM   8254  C   ILE A 533      22.584  36.866  -4.460  1.00  1.16           C  
ATOM   8255  O   ILE A 533      21.692  37.687  -4.229  1.00  1.16           O  
ATOM   8256  CB  ILE A 533      24.554  37.821  -3.246  1.00  1.16           C  
ATOM   8257  CG1 ILE A 533      25.202  38.222  -4.570  1.00  1.16           C  
ATOM   8258  CG2 ILE A 533      25.608  37.499  -2.220  1.00  1.16           C  
ATOM   8259  CD1 ILE A 533      25.941  39.524  -4.505  1.00  1.16           C  
ATOM   8260  H   ILE A 533      25.466  35.535  -4.026  1.00  1.16           H  
ATOM   8261  HA  ILE A 533      23.191  36.397  -2.484  1.00  1.16           H  
ATOM   8262  HB  ILE A 533      23.952  38.660  -2.902  1.00  1.16           H  
ATOM   8263 1HG1 ILE A 533      25.884  37.445  -4.883  1.00  1.16           H  
ATOM   8264 2HG1 ILE A 533      24.427  38.324  -5.321  1.00  1.16           H  
ATOM   8265 1HG2 ILE A 533      26.258  38.363  -2.059  1.00  1.16           H  
ATOM   8266 2HG2 ILE A 533      25.128  37.225  -1.284  1.00  1.16           H  
ATOM   8267 3HG2 ILE A 533      26.194  36.668  -2.588  1.00  1.16           H  
ATOM   8268 1HD1 ILE A 533      26.367  39.752  -5.480  1.00  1.16           H  
ATOM   8269 2HD1 ILE A 533      25.254  40.317  -4.214  1.00  1.16           H  
ATOM   8270 3HD1 ILE A 533      26.742  39.447  -3.767  1.00  1.16           H  
ATOM   8271  N   THR A 534      22.667  36.195  -5.611  1.00  1.22           N  
ATOM   8272  CA  THR A 534      21.701  36.363  -6.673  1.00  1.22           C  
ATOM   8273  C   THR A 534      20.585  35.325  -6.589  1.00  1.22           C  
ATOM   8274  O   THR A 534      19.606  35.409  -7.330  1.00  1.22           O  
ATOM   8275  CB  THR A 534      22.384  36.247  -8.048  1.00  1.22           C  
ATOM   8276  OG1 THR A 534      22.872  34.911  -8.250  1.00  1.22           O  
ATOM   8277  CG2 THR A 534      23.567  37.189  -8.089  1.00  1.22           C  
ATOM   8278  H   THR A 534      23.428  35.534  -5.744  1.00  1.22           H  
ATOM   8279  HA  THR A 534      21.253  37.352  -6.584  1.00  1.22           H  
ATOM   8280  HB  THR A 534      21.680  36.504  -8.835  1.00  1.22           H  
ATOM   8281  HG1 THR A 534      23.336  34.630  -7.465  1.00  1.22           H  
ATOM   8282 1HG2 THR A 534      24.060  37.113  -9.060  1.00  1.22           H  
ATOM   8283 2HG2 THR A 534      23.225  38.211  -7.933  1.00  1.22           H  
ATOM   8284 3HG2 THR A 534      24.275  36.915  -7.306  1.00  1.22           H  
ATOM   8285  N   HIS A 535      20.751  34.310  -5.729  1.00  1.29           N  
ATOM   8286  CA  HIS A 535      19.762  33.242  -5.634  1.00  1.29           C  
ATOM   8287  C   HIS A 535      18.973  33.264  -4.328  1.00  1.29           C  
ATOM   8288  O   HIS A 535      17.807  32.861  -4.313  1.00  1.29           O  
ATOM   8289  CB  HIS A 535      20.423  31.871  -5.793  1.00  1.29           C  
ATOM   8290  CG  HIS A 535      21.032  31.595  -7.153  1.00  1.29           C  
ATOM   8291  ND1 HIS A 535      21.884  30.526  -7.379  1.00  1.29           N  
ATOM   8292  CD2 HIS A 535      20.905  32.226  -8.348  1.00  1.29           C  
ATOM   8293  CE1 HIS A 535      22.256  30.521  -8.648  1.00  1.29           C  
ATOM   8294  NE2 HIS A 535      21.676  31.538  -9.255  1.00  1.29           N  
ATOM   8295  H   HIS A 535      21.558  34.284  -5.112  1.00  1.29           H  
ATOM   8296  HA  HIS A 535      19.041  33.351  -6.441  1.00  1.29           H  
ATOM   8297 1HB  HIS A 535      21.232  31.798  -5.072  1.00  1.29           H  
ATOM   8298 2HB  HIS A 535      19.705  31.088  -5.564  1.00  1.29           H  
ATOM   8299  HD2 HIS A 535      20.305  33.111  -8.560  1.00  1.29           H  
ATOM   8300  HE1 HIS A 535      22.925  29.798  -9.114  1.00  1.29           H  
ATOM   8301  HE2 HIS A 535      21.777  31.780 -10.232  1.00  1.29           H  
ATOM   8302  N   TYR A 536      19.584  33.742  -3.234  1.00  1.33           N  
ATOM   8303  CA  TYR A 536      18.867  33.687  -1.959  1.00  1.33           C  
ATOM   8304  C   TYR A 536      18.765  35.041  -1.261  1.00  1.33           C  
ATOM   8305  O   TYR A 536      19.689  35.852  -1.274  1.00  1.33           O  
ATOM   8306  CB  TYR A 536      19.534  32.685  -1.033  1.00  1.33           C  
ATOM   8307  CG  TYR A 536      19.610  31.326  -1.604  1.00  1.33           C  
ATOM   8308  CD1 TYR A 536      20.708  31.008  -2.369  1.00  1.33           C  
ATOM   8309  CD2 TYR A 536      18.602  30.403  -1.406  1.00  1.33           C  
ATOM   8310  CE1 TYR A 536      20.816  29.768  -2.940  1.00  1.33           C  
ATOM   8311  CE2 TYR A 536      18.707  29.152  -1.979  1.00  1.33           C  
ATOM   8312  CZ  TYR A 536      19.815  28.836  -2.745  1.00  1.33           C  
ATOM   8313  OH  TYR A 536      19.928  27.590  -3.319  1.00  1.33           O  
ATOM   8314  H   TYR A 536      20.552  34.061  -3.288  1.00  1.33           H  
ATOM   8315  HA  TYR A 536      17.850  33.352  -2.149  1.00  1.33           H  
ATOM   8316 1HB  TYR A 536      20.519  33.003  -0.829  1.00  1.33           H  
ATOM   8317 2HB  TYR A 536      19.000  32.637  -0.094  1.00  1.33           H  
ATOM   8318  HD1 TYR A 536      21.494  31.754  -2.521  1.00  1.33           H  
ATOM   8319  HD2 TYR A 536      17.728  30.659  -0.806  1.00  1.33           H  
ATOM   8320  HE1 TYR A 536      21.687  29.524  -3.545  1.00  1.33           H  
ATOM   8321  HE2 TYR A 536      17.917  28.413  -1.833  1.00  1.33           H  
ATOM   8322  HH  TYR A 536      19.159  27.062  -3.090  1.00  1.33           H  
ATOM   8323  N   LYS A 537      17.630  35.245  -0.596  1.00  1.32           N  
ATOM   8324  CA  LYS A 537      17.325  36.475   0.142  1.00  1.32           C  
ATOM   8325  C   LYS A 537      17.777  36.470   1.600  1.00  1.32           C  
ATOM   8326  O   LYS A 537      17.634  37.468   2.301  1.00  1.32           O  
ATOM   8327  CB  LYS A 537      15.821  36.731   0.090  1.00  1.32           C  
ATOM   8328  CG  LYS A 537      15.287  37.025  -1.307  1.00  1.32           C  
ATOM   8329  CD  LYS A 537      13.783  37.276  -1.292  1.00  1.32           C  
ATOM   8330  CE  LYS A 537      13.242  37.547  -2.693  1.00  1.32           C  
ATOM   8331  NZ  LYS A 537      11.766  37.752  -2.682  1.00  1.32           N  
ATOM   8332  H   LYS A 537      16.923  34.523  -0.633  1.00  1.32           H  
ATOM   8333  HA  LYS A 537      17.834  37.302  -0.355  1.00  1.32           H  
ATOM   8334 1HB  LYS A 537      15.295  35.851   0.466  1.00  1.32           H  
ATOM   8335 2HB  LYS A 537      15.565  37.565   0.746  1.00  1.32           H  
ATOM   8336 1HG  LYS A 537      15.793  37.905  -1.702  1.00  1.32           H  
ATOM   8337 2HG  LYS A 537      15.504  36.179  -1.959  1.00  1.32           H  
ATOM   8338 1HD  LYS A 537      13.272  36.406  -0.877  1.00  1.32           H  
ATOM   8339 2HD  LYS A 537      13.564  38.138  -0.662  1.00  1.32           H  
ATOM   8340 1HE  LYS A 537      13.720  38.438  -3.099  1.00  1.32           H  
ATOM   8341 2HE  LYS A 537      13.475  36.697  -3.338  1.00  1.32           H  
ATOM   8342 1HZ  LYS A 537      11.440  37.926  -3.622  1.00  1.32           H  
ATOM   8343 2HZ  LYS A 537      11.316  36.924  -2.318  1.00  1.32           H  
ATOM   8344 3HZ  LYS A 537      11.542  38.543  -2.097  1.00  1.32           H  
ATOM   8345  N   ASN A 538      18.304  35.346   2.065  1.00  1.26           N  
ATOM   8346  CA  ASN A 538      18.715  35.218   3.461  1.00  1.26           C  
ATOM   8347  C   ASN A 538      20.220  35.342   3.625  1.00  1.26           C  
ATOM   8348  O   ASN A 538      20.782  34.796   4.570  1.00  1.26           O  
ATOM   8349  CB  ASN A 538      18.242  33.902   4.041  1.00  1.26           C  
ATOM   8350  CG  ASN A 538      18.892  32.684   3.422  1.00  1.26           C  
ATOM   8351  OD1 ASN A 538      19.523  32.742   2.367  1.00  1.26           O  
ATOM   8352  ND2 ASN A 538      18.725  31.565   4.074  1.00  1.26           N  
ATOM   8353  H   ASN A 538      18.419  34.564   1.440  1.00  1.26           H  
ATOM   8354  HA  ASN A 538      18.263  36.029   4.032  1.00  1.26           H  
ATOM   8355 1HB  ASN A 538      18.419  33.893   5.116  1.00  1.26           H  
ATOM   8356 2HB  ASN A 538      17.165  33.824   3.888  1.00  1.26           H  
ATOM   8357 1HD2 ASN A 538      19.116  30.718   3.723  1.00  1.26           H  
ATOM   8358 2HD2 ASN A 538      18.199  31.558   4.924  1.00  1.26           H  
ATOM   8359  N   LEU A 539      20.862  36.026   2.689  1.00  1.16           N  
ATOM   8360  CA  LEU A 539      22.304  36.172   2.699  1.00  1.16           C  
ATOM   8361  C   LEU A 539      22.830  37.554   3.040  1.00  1.16           C  
ATOM   8362  O   LEU A 539      22.286  38.571   2.600  1.00  1.16           O  
ATOM   8363  CB  LEU A 539      22.821  35.799   1.328  1.00  1.16           C  
ATOM   8364  CG  LEU A 539      22.495  34.423   0.902  1.00  1.16           C  
ATOM   8365  CD1 LEU A 539      22.963  34.247  -0.459  1.00  1.16           C  
ATOM   8366  CD2 LEU A 539      23.144  33.469   1.813  1.00  1.16           C  
ATOM   8367  H   LEU A 539      20.326  36.454   1.950  1.00  1.16           H  
ATOM   8368  HA  LEU A 539      22.696  35.470   3.422  1.00  1.16           H  
ATOM   8369 1HB  LEU A 539      22.397  36.480   0.589  1.00  1.16           H  
ATOM   8370 2HB  LEU A 539      23.891  35.901   1.321  1.00  1.16           H  
ATOM   8371  HG  LEU A 539      21.419  34.270   0.927  1.00  1.16           H  
ATOM   8372 1HD1 LEU A 539      22.756  33.260  -0.816  1.00  1.16           H  
ATOM   8373 2HD1 LEU A 539      22.454  34.955  -1.081  1.00  1.16           H  
ATOM   8374 3HD1 LEU A 539      24.026  34.425  -0.484  1.00  1.16           H  
ATOM   8375 1HD2 LEU A 539      22.903  32.459   1.518  1.00  1.16           H  
ATOM   8376 2HD2 LEU A 539      24.215  33.605   1.787  1.00  1.16           H  
ATOM   8377 3HD2 LEU A 539      22.780  33.654   2.813  1.00  1.16           H  
ATOM   8378  N   GLU A 540      23.960  37.567   3.747  1.00  1.07           N  
ATOM   8379  CA  GLU A 540      24.675  38.796   4.074  1.00  1.07           C  
ATOM   8380  C   GLU A 540      26.176  38.650   3.798  1.00  1.07           C  
ATOM   8381  O   GLU A 540      26.772  37.601   4.057  1.00  1.07           O  
ATOM   8382  CB  GLU A 540      24.469  39.148   5.556  1.00  1.07           C  
ATOM   8383  CG  GLU A 540      23.022  39.448   5.981  1.00  1.07           C  
ATOM   8384  CD  GLU A 540      22.904  39.832   7.443  1.00  1.07           C  
ATOM   8385  OE1 GLU A 540      23.907  39.853   8.116  1.00  1.07           O  
ATOM   8386  OE2 GLU A 540      21.810  40.102   7.882  1.00  1.07           O  
ATOM   8387  H   GLU A 540      24.310  36.675   4.095  1.00  1.07           H  
ATOM   8388  HA  GLU A 540      24.288  39.608   3.454  1.00  1.07           H  
ATOM   8389 1HB  GLU A 540      24.808  38.306   6.166  1.00  1.07           H  
ATOM   8390 2HB  GLU A 540      25.087  40.006   5.819  1.00  1.07           H  
ATOM   8391 1HG  GLU A 540      22.625  40.254   5.365  1.00  1.07           H  
ATOM   8392 2HG  GLU A 540      22.414  38.560   5.807  1.00  1.07           H  
ATOM   8393  N   GLU A 541      26.802  39.698   3.280  1.00  0.99           N  
ATOM   8394  CA  GLU A 541      28.246  39.665   3.071  1.00  0.99           C  
ATOM   8395  C   GLU A 541      28.918  40.323   4.281  1.00  0.99           C  
ATOM   8396  O   GLU A 541      28.310  41.215   4.875  1.00  0.99           O  
ATOM   8397  CB  GLU A 541      28.609  40.412   1.785  1.00  0.99           C  
ATOM   8398  CG  GLU A 541      28.082  39.785   0.495  1.00  0.99           C  
ATOM   8399  CD  GLU A 541      28.431  40.617  -0.731  1.00  0.99           C  
ATOM   8400  OE1 GLU A 541      28.870  41.734  -0.563  1.00  0.99           O  
ATOM   8401  OE2 GLU A 541      28.284  40.137  -1.824  1.00  0.99           O  
ATOM   8402  H   GLU A 541      26.281  40.536   3.057  1.00  0.99           H  
ATOM   8403  HA  GLU A 541      28.553  38.635   2.961  1.00  0.99           H  
ATOM   8404 1HB  GLU A 541      28.231  41.431   1.837  1.00  0.99           H  
ATOM   8405 2HB  GLU A 541      29.698  40.474   1.702  1.00  0.99           H  
ATOM   8406 1HG  GLU A 541      28.519  38.793   0.378  1.00  0.99           H  
ATOM   8407 2HG  GLU A 541      27.001  39.670   0.566  1.00  0.99           H  
ATOM   8408  N   PRO A 542      30.108  39.895   4.733  1.00  0.92           N  
ATOM   8409  CA  PRO A 542      30.876  40.587   5.751  1.00  0.92           C  
ATOM   8410  C   PRO A 542      31.124  41.998   5.255  1.00  0.92           C  
ATOM   8411  O   PRO A 542      31.480  42.174   4.089  1.00  0.92           O  
ATOM   8412  CB  PRO A 542      32.144  39.761   5.858  1.00  0.92           C  
ATOM   8413  CG  PRO A 542      31.754  38.373   5.339  1.00  0.92           C  
ATOM   8414  CD  PRO A 542      30.735  38.643   4.243  1.00  0.92           C  
ATOM   8415  HA  PRO A 542      30.298  40.590   6.700  1.00  0.92           H  
ATOM   8416 1HB  PRO A 542      32.906  40.249   5.262  1.00  0.92           H  
ATOM   8417 2HB  PRO A 542      32.511  39.752   6.889  1.00  0.92           H  
ATOM   8418 1HG  PRO A 542      32.637  37.850   4.962  1.00  0.92           H  
ATOM   8419 2HG  PRO A 542      31.349  37.757   6.160  1.00  0.92           H  
ATOM   8420 1HD  PRO A 542      31.234  38.801   3.270  1.00  0.92           H  
ATOM   8421 2HD  PRO A 542      30.028  37.804   4.231  1.00  0.92           H  
ATOM   8422  N   GLU A 543      31.091  42.990   6.125  1.00  0.87           N  
ATOM   8423  CA  GLU A 543      31.259  44.377   5.679  1.00  0.87           C  
ATOM   8424  C   GLU A 543      32.486  44.652   4.797  1.00  0.87           C  
ATOM   8425  O   GLU A 543      32.386  45.384   3.813  1.00  0.87           O  
ATOM   8426  CB  GLU A 543      31.316  45.298   6.901  1.00  0.87           C  
ATOM   8427  CG  GLU A 543      31.415  46.786   6.575  1.00  0.87           C  
ATOM   8428  CD  GLU A 543      31.405  47.671   7.810  1.00  0.87           C  
ATOM   8429  OE1 GLU A 543      31.352  47.146   8.899  1.00  0.87           O  
ATOM   8430  OE2 GLU A 543      31.450  48.869   7.657  1.00  0.87           O  
ATOM   8431  H   GLU A 543      30.858  42.803   7.091  1.00  0.87           H  
ATOM   8432  HA  GLU A 543      30.374  44.640   5.095  1.00  0.87           H  
ATOM   8433 1HB  GLU A 543      30.425  45.146   7.506  1.00  0.87           H  
ATOM   8434 2HB  GLU A 543      32.178  45.033   7.514  1.00  0.87           H  
ATOM   8435 1HG  GLU A 543      32.341  46.958   6.025  1.00  0.87           H  
ATOM   8436 2HG  GLU A 543      30.585  47.064   5.927  1.00  0.87           H  
ATOM   8437  N   GLY A 544      33.636  44.092   5.159  1.00  0.82           N  
ATOM   8438  CA  GLY A 544      34.864  44.346   4.409  1.00  0.82           C  
ATOM   8439  C   GLY A 544      35.381  43.152   3.606  1.00  0.82           C  
ATOM   8440  O   GLY A 544      36.538  43.187   3.148  1.00  0.82           O  
ATOM   8441  H   GLY A 544      33.654  43.493   5.969  1.00  0.82           H  
ATOM   8442 1HA  GLY A 544      34.701  45.189   3.733  1.00  0.82           H  
ATOM   8443 2HA  GLY A 544      35.635  44.662   5.107  1.00  0.82           H  
ATOM   8444  N   VAL A 545      34.580  42.077   3.479  1.00  0.78           N  
ATOM   8445  CA  VAL A 545      35.111  40.914   2.763  1.00  0.78           C  
ATOM   8446  C   VAL A 545      34.183  40.466   1.656  1.00  0.78           C  
ATOM   8447  O   VAL A 545      33.014  40.148   1.891  1.00  0.78           O  
ATOM   8448  CB  VAL A 545      35.347  39.694   3.672  1.00  0.78           C  
ATOM   8449  CG1 VAL A 545      35.949  38.573   2.831  1.00  0.78           C  
ATOM   8450  CG2 VAL A 545      36.206  40.075   4.855  1.00  0.78           C  
ATOM   8451  H   VAL A 545      33.617  42.094   3.820  1.00  0.78           H  
ATOM   8452  HA  VAL A 545      36.060  41.190   2.324  1.00  0.78           H  
ATOM   8453  HB  VAL A 545      34.413  39.321   4.020  1.00  0.78           H  
ATOM   8454 1HG1 VAL A 545      36.109  37.721   3.440  1.00  0.78           H  
ATOM   8455 2HG1 VAL A 545      35.285  38.310   2.013  1.00  0.78           H  
ATOM   8456 3HG1 VAL A 545      36.904  38.901   2.422  1.00  0.78           H  
ATOM   8457 1HG2 VAL A 545      36.358  39.201   5.487  1.00  0.78           H  
ATOM   8458 2HG2 VAL A 545      37.156  40.446   4.509  1.00  0.78           H  
ATOM   8459 3HG2 VAL A 545      35.709  40.850   5.433  1.00  0.78           H  
ATOM   8460  N   LYS A 546      34.717  40.424   0.452  1.00  0.75           N  
ATOM   8461  CA  LYS A 546      33.949  39.995  -0.694  1.00  0.75           C  
ATOM   8462  C   LYS A 546      34.263  38.538  -0.980  1.00  0.75           C  
ATOM   8463  O   LYS A 546      35.421  38.141  -0.883  1.00  0.75           O  
ATOM   8464  CB  LYS A 546      34.260  40.876  -1.882  1.00  0.75           C  
ATOM   8465  CG  LYS A 546      33.401  40.664  -3.053  1.00  0.75           C  
ATOM   8466  CD  LYS A 546      31.937  41.080  -2.779  1.00  0.75           C  
ATOM   8467  CE  LYS A 546      31.782  42.596  -2.569  1.00  0.75           C  
ATOM   8468  NZ  LYS A 546      30.342  43.020  -2.579  1.00  0.75           N  
ATOM   8469  H   LYS A 546      35.702  40.673   0.352  1.00  0.75           H  
ATOM   8470  HA  LYS A 546      32.887  40.076  -0.463  1.00  0.75           H  
ATOM   8471 1HB  LYS A 546      34.168  41.920  -1.597  1.00  0.75           H  
ATOM   8472 2HB  LYS A 546      35.294  40.715  -2.192  1.00  0.75           H  
ATOM   8473 1HG  LYS A 546      33.781  41.239  -3.874  1.00  0.75           H  
ATOM   8474 2HG  LYS A 546      33.424  39.616  -3.340  1.00  0.75           H  
ATOM   8475 1HD  LYS A 546      31.307  40.793  -3.618  1.00  0.75           H  
ATOM   8476 2HD  LYS A 546      31.564  40.569  -1.887  1.00  0.75           H  
ATOM   8477 1HE  LYS A 546      32.211  42.855  -1.606  1.00  0.75           H  
ATOM   8478 2HE  LYS A 546      32.309  43.131  -3.332  1.00  0.75           H  
ATOM   8479 1HZ  LYS A 546      30.279  44.009  -2.425  1.00  0.75           H  
ATOM   8480 2HZ  LYS A 546      29.924  42.789  -3.468  1.00  0.75           H  
ATOM   8481 3HZ  LYS A 546      29.823  42.534  -1.842  1.00  0.75           H  
ATOM   8482  N   ILE A 547      33.252  37.748  -1.311  1.00  0.73           N  
ATOM   8483  CA  ILE A 547      33.480  36.340  -1.609  1.00  0.73           C  
ATOM   8484  C   ILE A 547      32.999  36.059  -3.031  1.00  0.73           C  
ATOM   8485  O   ILE A 547      31.882  36.436  -3.382  1.00  0.73           O  
ATOM   8486  CB  ILE A 547      32.697  35.447  -0.635  1.00  0.73           C  
ATOM   8487  CG1 ILE A 547      33.061  35.760   0.799  1.00  0.73           C  
ATOM   8488  CG2 ILE A 547      33.043  33.984  -0.915  1.00  0.73           C  
ATOM   8489  CD1 ILE A 547      32.131  35.114   1.757  1.00  0.73           C  
ATOM   8490  H   ILE A 547      32.315  38.126  -1.354  1.00  0.73           H  
ATOM   8491  HA  ILE A 547      34.543  36.114  -1.546  1.00  0.73           H  
ATOM   8492  HB  ILE A 547      31.633  35.614  -0.758  1.00  0.73           H  
ATOM   8493 1HG1 ILE A 547      34.063  35.426   1.003  1.00  0.73           H  
ATOM   8494 2HG1 ILE A 547      33.012  36.836   0.961  1.00  0.73           H  
ATOM   8495 1HG2 ILE A 547      32.496  33.351  -0.231  1.00  0.73           H  
ATOM   8496 2HG2 ILE A 547      32.774  33.734  -1.939  1.00  0.73           H  
ATOM   8497 3HG2 ILE A 547      34.111  33.824  -0.783  1.00  0.73           H  
ATOM   8498 1HD1 ILE A 547      32.408  35.368   2.771  1.00  0.73           H  
ATOM   8499 2HD1 ILE A 547      31.111  35.462   1.564  1.00  0.73           H  
ATOM   8500 3HD1 ILE A 547      32.181  34.043   1.624  1.00  0.73           H  
ATOM   8501  N   LEU A 548      33.840  35.432  -3.847  1.00  0.74           N  
ATOM   8502  CA  LEU A 548      33.501  35.103  -5.236  1.00  0.74           C  
ATOM   8503  C   LEU A 548      33.613  33.616  -5.548  1.00  0.74           C  
ATOM   8504  O   LEU A 548      34.645  33.011  -5.259  1.00  0.74           O  
ATOM   8505  CB  LEU A 548      34.432  35.837  -6.206  1.00  0.74           C  
ATOM   8506  CG  LEU A 548      34.202  35.505  -7.707  1.00  0.74           C  
ATOM   8507  CD1 LEU A 548      32.861  36.016  -8.123  1.00  0.74           C  
ATOM   8508  CD2 LEU A 548      35.265  36.115  -8.534  1.00  0.74           C  
ATOM   8509  H   LEU A 548      34.757  35.174  -3.485  1.00  0.74           H  
ATOM   8510  HA  LEU A 548      32.474  35.407  -5.424  1.00  0.74           H  
ATOM   8511 1HB  LEU A 548      34.298  36.909  -6.075  1.00  0.74           H  
ATOM   8512 2HB  LEU A 548      35.448  35.589  -5.956  1.00  0.74           H  
ATOM   8513  HG  LEU A 548      34.212  34.423  -7.849  1.00  0.74           H  
ATOM   8514 1HD1 LEU A 548      32.685  35.777  -9.146  1.00  0.74           H  
ATOM   8515 2HD1 LEU A 548      32.114  35.557  -7.518  1.00  0.74           H  
ATOM   8516 3HD1 LEU A 548      32.822  37.088  -7.997  1.00  0.74           H  
ATOM   8517 1HD2 LEU A 548      35.100  35.883  -9.588  1.00  0.74           H  
ATOM   8518 2HD2 LEU A 548      35.235  37.184  -8.389  1.00  0.74           H  
ATOM   8519 3HD2 LEU A 548      36.230  35.719  -8.223  1.00  0.74           H  
ATOM   8520  N   ARG A 549      32.563  33.034  -6.135  1.00  0.77           N  
ATOM   8521  CA  ARG A 549      32.557  31.631  -6.557  1.00  0.77           C  
ATOM   8522  C   ARG A 549      32.624  31.469  -8.068  1.00  0.77           C  
ATOM   8523  O   ARG A 549      31.909  32.146  -8.814  1.00  0.77           O  
ATOM   8524  CB  ARG A 549      31.321  30.909  -6.058  1.00  0.77           C  
ATOM   8525  CG  ARG A 549      31.185  29.438  -6.504  1.00  0.77           C  
ATOM   8526  CD  ARG A 549      30.016  28.741  -5.855  1.00  0.77           C  
ATOM   8527  NE  ARG A 549      30.244  28.489  -4.441  1.00  0.77           N  
ATOM   8528  CZ  ARG A 549      29.329  28.103  -3.541  1.00  0.77           C  
ATOM   8529  NH1 ARG A 549      28.067  27.923  -3.870  1.00  0.77           N  
ATOM   8530  NH2 ARG A 549      29.746  27.912  -2.315  1.00  0.77           N  
ATOM   8531  H   ARG A 549      31.725  33.587  -6.304  1.00  0.77           H  
ATOM   8532  HA  ARG A 549      33.433  31.143  -6.147  1.00  0.77           H  
ATOM   8533 1HB  ARG A 549      31.351  30.904  -4.998  1.00  0.77           H  
ATOM   8534 2HB  ARG A 549      30.428  31.454  -6.364  1.00  0.77           H  
ATOM   8535 1HG  ARG A 549      31.048  29.394  -7.585  1.00  0.77           H  
ATOM   8536 2HG  ARG A 549      32.101  28.896  -6.232  1.00  0.77           H  
ATOM   8537 1HD  ARG A 549      29.124  29.355  -5.955  1.00  0.77           H  
ATOM   8538 2HD  ARG A 549      29.855  27.784  -6.346  1.00  0.77           H  
ATOM   8539  HE  ARG A 549      31.200  28.596  -4.069  1.00  0.77           H  
ATOM   8540 1HH1 ARG A 549      27.767  28.077  -4.819  1.00  0.77           H  
ATOM   8541 2HH1 ARG A 549      27.400  27.624  -3.169  1.00  0.77           H  
ATOM   8542 1HH2 ARG A 549      30.753  28.072  -2.137  1.00  0.77           H  
ATOM   8543 2HH2 ARG A 549      29.105  27.624  -1.584  1.00  0.77           H  
ATOM   8544  N   PHE A 550      33.462  30.536  -8.518  1.00  0.81           N  
ATOM   8545  CA  PHE A 550      33.584  30.254  -9.950  1.00  0.81           C  
ATOM   8546  C   PHE A 550      33.219  28.798 -10.301  1.00  0.81           C  
ATOM   8547  O   PHE A 550      33.833  27.862  -9.785  1.00  0.81           O  
ATOM   8548  CB  PHE A 550      34.986  30.595 -10.456  1.00  0.81           C  
ATOM   8549  CG  PHE A 550      35.065  30.417 -11.896  1.00  0.81           C  
ATOM   8550  CD1 PHE A 550      33.966  30.697 -12.640  1.00  0.81           C  
ATOM   8551  CD2 PHE A 550      36.188  29.998 -12.530  1.00  0.81           C  
ATOM   8552  CE1 PHE A 550      33.969  30.557 -13.952  1.00  0.81           C  
ATOM   8553  CE2 PHE A 550      36.189  29.861 -13.894  1.00  0.81           C  
ATOM   8554  CZ  PHE A 550      35.103  30.134 -14.595  1.00  0.81           C  
ATOM   8555  H   PHE A 550      34.050  30.046  -7.834  1.00  0.81           H  
ATOM   8556  HA  PHE A 550      32.882  30.899 -10.479  1.00  0.81           H  
ATOM   8557 1HB  PHE A 550      35.232  31.628 -10.214  1.00  0.81           H  
ATOM   8558 2HB  PHE A 550      35.723  29.951  -9.979  1.00  0.81           H  
ATOM   8559  HD1 PHE A 550      33.059  31.048 -12.149  1.00  0.81           H  
ATOM   8560  HD2 PHE A 550      37.074  29.763 -11.955  1.00  0.81           H  
ATOM   8561  HE1 PHE A 550      33.069  30.796 -14.467  1.00  0.81           H  
ATOM   8562  HE2 PHE A 550      37.059  29.512 -14.417  1.00  0.81           H  
ATOM   8563  HZ  PHE A 550      35.147  30.011 -15.656  1.00  0.81           H  
ATOM   8564  N   SER A 551      32.198  28.620 -11.166  1.00  0.84           N  
ATOM   8565  CA  SER A 551      31.639  27.320 -11.584  1.00  0.84           C  
ATOM   8566  C   SER A 551      32.493  26.409 -12.485  1.00  0.84           C  
ATOM   8567  O   SER A 551      32.149  25.240 -12.655  1.00  0.84           O  
ATOM   8568  CB  SER A 551      30.373  27.540 -12.410  1.00  0.84           C  
ATOM   8569  OG  SER A 551      30.684  28.042 -13.727  1.00  0.84           O  
ATOM   8570  H   SER A 551      31.739  29.452 -11.551  1.00  0.84           H  
ATOM   8571  HA  SER A 551      31.392  26.768 -10.679  1.00  0.84           H  
ATOM   8572 1HB  SER A 551      29.833  26.601 -12.497  1.00  0.84           H  
ATOM   8573 2HB  SER A 551      29.724  28.249 -11.896  1.00  0.84           H  
ATOM   8574  HG  SER A 551      31.289  27.379 -14.153  1.00  0.84           H  
ATOM   8575  N   SER A 552      33.535  26.936 -13.111  1.00  0.88           N  
ATOM   8576  CA  SER A 552      34.269  26.173 -14.125  1.00  0.88           C  
ATOM   8577  C   SER A 552      35.806  26.318 -14.043  1.00  0.88           C  
ATOM   8578  O   SER A 552      36.288  27.077 -13.229  1.00  0.88           O  
ATOM   8579  CB  SER A 552      33.723  26.635 -15.465  1.00  0.88           C  
ATOM   8580  OG  SER A 552      32.329  26.416 -15.515  1.00  0.88           O  
ATOM   8581  H   SER A 552      33.803  27.891 -12.899  1.00  0.88           H  
ATOM   8582  HA  SER A 552      34.005  25.130 -13.978  1.00  0.88           H  
ATOM   8583 1HB  SER A 552      33.926  27.691 -15.581  1.00  0.88           H  
ATOM   8584 2HB  SER A 552      34.186  26.146 -16.288  1.00  0.88           H  
ATOM   8585  HG  SER A 552      32.073  26.526 -16.449  1.00  0.88           H  
ATOM   8586  N   PRO A 553      36.602  25.504 -14.772  1.00  0.90           N  
ATOM   8587  CA  PRO A 553      38.054  25.631 -14.901  1.00  0.90           C  
ATOM   8588  C   PRO A 553      38.444  27.001 -15.457  1.00  0.90           C  
ATOM   8589  O   PRO A 553      37.657  27.610 -16.185  1.00  0.90           O  
ATOM   8590  CB  PRO A 553      38.394  24.527 -15.910  1.00  0.90           C  
ATOM   8591  CG  PRO A 553      37.294  23.498 -15.747  1.00  0.90           C  
ATOM   8592  CD  PRO A 553      36.051  24.295 -15.448  1.00  0.90           C  
ATOM   8593  HA  PRO A 553      38.538  25.432 -13.940  1.00  0.90           H  
ATOM   8594 1HB  PRO A 553      38.451  24.949 -16.923  1.00  0.90           H  
ATOM   8595 2HB  PRO A 553      39.398  24.125 -15.682  1.00  0.90           H  
ATOM   8596 1HG  PRO A 553      37.206  22.898 -16.669  1.00  0.90           H  
ATOM   8597 2HG  PRO A 553      37.545  22.791 -14.937  1.00  0.90           H  
ATOM   8598 1HD  PRO A 553      35.569  24.528 -16.394  1.00  0.90           H  
ATOM   8599 2HD  PRO A 553      35.414  23.705 -14.780  1.00  0.90           H  
ATOM   8600  N   ILE A 554      39.638  27.485 -15.090  1.00  0.90           N  
ATOM   8601  CA  ILE A 554      40.124  28.780 -15.600  1.00  0.90           C  
ATOM   8602  C   ILE A 554      41.223  28.498 -16.600  1.00  0.90           C  
ATOM   8603  O   ILE A 554      42.172  27.765 -16.301  1.00  0.90           O  
ATOM   8604  CB  ILE A 554      40.658  29.737 -14.507  1.00  0.90           C  
ATOM   8605  CG1 ILE A 554      39.572  30.034 -13.519  1.00  0.90           C  
ATOM   8606  CG2 ILE A 554      41.147  31.055 -15.140  1.00  0.90           C  
ATOM   8607  CD1 ILE A 554      40.008  30.724 -12.287  1.00  0.90           C  
ATOM   8608  H   ILE A 554      40.237  26.900 -14.505  1.00  0.90           H  
ATOM   8609  HA  ILE A 554      39.312  29.285 -16.112  1.00  0.90           H  
ATOM   8610  HB  ILE A 554      41.461  29.306 -14.019  1.00  0.90           H  
ATOM   8611 1HG1 ILE A 554      38.845  30.679 -13.999  1.00  0.90           H  
ATOM   8612 2HG1 ILE A 554      39.094  29.098 -13.241  1.00  0.90           H  
ATOM   8613 1HG2 ILE A 554      41.521  31.718 -14.362  1.00  0.90           H  
ATOM   8614 2HG2 ILE A 554      41.943  30.846 -15.850  1.00  0.90           H  
ATOM   8615 3HG2 ILE A 554      40.318  31.538 -15.661  1.00  0.90           H  
ATOM   8616 1HD1 ILE A 554      39.147  30.896 -11.645  1.00  0.90           H  
ATOM   8617 2HD1 ILE A 554      40.731  30.122 -11.752  1.00  0.90           H  
ATOM   8618 3HD1 ILE A 554      40.447  31.672 -12.558  1.00  0.90           H  
ATOM   8619  N   PHE A 555      41.072  29.042 -17.786  1.00  0.90           N  
ATOM   8620  CA  PHE A 555      42.020  28.752 -18.846  1.00  0.90           C  
ATOM   8621  C   PHE A 555      42.156  29.976 -19.728  1.00  0.90           C  
ATOM   8622  O   PHE A 555      41.335  30.886 -19.653  1.00  0.90           O  
ATOM   8623  CB  PHE A 555      41.537  27.519 -19.632  1.00  0.90           C  
ATOM   8624  CG  PHE A 555      40.342  27.721 -20.489  1.00  0.90           C  
ATOM   8625  CD1 PHE A 555      40.507  27.907 -21.834  1.00  0.90           C  
ATOM   8626  CD2 PHE A 555      39.082  27.784 -19.974  1.00  0.90           C  
ATOM   8627  CE1 PHE A 555      39.450  28.129 -22.669  1.00  0.90           C  
ATOM   8628  CE2 PHE A 555      38.014  28.026 -20.803  1.00  0.90           C  
ATOM   8629  CZ  PHE A 555      38.192  28.198 -22.152  1.00  0.90           C  
ATOM   8630  H   PHE A 555      40.279  29.663 -17.936  1.00  0.90           H  
ATOM   8631  HA  PHE A 555      42.988  28.540 -18.405  1.00  0.90           H  
ATOM   8632 1HB  PHE A 555      42.349  27.168 -20.273  1.00  0.90           H  
ATOM   8633 2HB  PHE A 555      41.321  26.714 -18.931  1.00  0.90           H  
ATOM   8634  HD1 PHE A 555      41.505  27.861 -22.228  1.00  0.90           H  
ATOM   8635  HD2 PHE A 555      38.930  27.655 -18.901  1.00  0.90           H  
ATOM   8636  HE1 PHE A 555      39.617  28.261 -23.739  1.00  0.90           H  
ATOM   8637  HE2 PHE A 555      37.034  28.086 -20.387  1.00  0.90           H  
ATOM   8638  HZ  PHE A 555      37.338  28.389 -22.802  1.00  0.90           H  
ATOM   8639  N   TYR A 556      43.136  29.999 -20.610  1.00  0.90           N  
ATOM   8640  CA  TYR A 556      43.369  31.185 -21.445  1.00  0.90           C  
ATOM   8641  C   TYR A 556      42.123  31.834 -22.090  1.00  0.90           C  
ATOM   8642  O   TYR A 556      42.086  33.052 -22.270  1.00  0.90           O  
ATOM   8643  CB  TYR A 556      44.353  30.822 -22.555  1.00  0.90           C  
ATOM   8644  CG  TYR A 556      43.764  29.939 -23.633  1.00  0.90           C  
ATOM   8645  CD1 TYR A 556      43.205  30.497 -24.775  1.00  0.90           C  
ATOM   8646  CD2 TYR A 556      43.781  28.566 -23.474  1.00  0.90           C  
ATOM   8647  CE1 TYR A 556      42.659  29.681 -25.745  1.00  0.90           C  
ATOM   8648  CE2 TYR A 556      43.233  27.752 -24.443  1.00  0.90           C  
ATOM   8649  CZ  TYR A 556      42.672  28.304 -25.573  1.00  0.90           C  
ATOM   8650  OH  TYR A 556      42.122  27.491 -26.537  1.00  0.90           O  
ATOM   8651  H   TYR A 556      43.786  29.202 -20.643  1.00  0.90           H  
ATOM   8652  HA  TYR A 556      43.826  31.941 -20.810  1.00  0.90           H  
ATOM   8653 1HB  TYR A 556      44.733  31.728 -23.023  1.00  0.90           H  
ATOM   8654 2HB  TYR A 556      45.203  30.293 -22.120  1.00  0.90           H  
ATOM   8655  HD1 TYR A 556      43.193  31.579 -24.901  1.00  0.90           H  
ATOM   8656  HD2 TYR A 556      44.222  28.131 -22.577  1.00  0.90           H  
ATOM   8657  HE1 TYR A 556      42.212  30.118 -26.637  1.00  0.90           H  
ATOM   8658  HE2 TYR A 556      43.245  26.669 -24.309  1.00  0.90           H  
ATOM   8659  HH  TYR A 556      41.784  28.032 -27.255  1.00  0.90           H  
ATOM   8660  N   GLY A 557      41.108  31.044 -22.423  1.00  0.90           N  
ATOM   8661  CA  GLY A 557      39.915  31.533 -23.109  1.00  0.90           C  
ATOM   8662  C   GLY A 557      38.838  32.144 -22.204  1.00  0.90           C  
ATOM   8663  O   GLY A 557      37.823  32.630 -22.707  1.00  0.90           O  
ATOM   8664  H   GLY A 557      41.182  30.064 -22.207  1.00  0.90           H  
ATOM   8665 1HA  GLY A 557      40.222  32.278 -23.843  1.00  0.90           H  
ATOM   8666 2HA  GLY A 557      39.476  30.721 -23.680  1.00  0.90           H  
ATOM   8667  N   ASN A 558      39.043  32.141 -20.883  1.00  0.90           N  
ATOM   8668  CA  ASN A 558      38.038  32.727 -19.993  1.00  0.90           C  
ATOM   8669  C   ASN A 558      38.685  33.582 -18.899  1.00  0.90           C  
ATOM   8670  O   ASN A 558      38.004  34.024 -17.963  1.00  0.90           O  
ATOM   8671  CB  ASN A 558      37.139  31.665 -19.371  1.00  0.90           C  
ATOM   8672  CG  ASN A 558      37.819  30.732 -18.402  1.00  0.90           C  
ATOM   8673  OD1 ASN A 558      38.935  30.991 -17.950  1.00  0.90           O  
ATOM   8674  ND2 ASN A 558      37.139  29.660 -18.063  1.00  0.90           N  
ATOM   8675  H   ASN A 558      39.888  31.717 -20.505  1.00  0.90           H  
ATOM   8676  HA  ASN A 558      37.404  33.393 -20.579  1.00  0.90           H  
ATOM   8677 1HB  ASN A 558      36.306  32.147 -18.859  1.00  0.90           H  
ATOM   8678 2HB  ASN A 558      36.709  31.063 -20.171  1.00  0.90           H  
ATOM   8679 1HD2 ASN A 558      37.505  28.985 -17.396  1.00  0.90           H  
ATOM   8680 2HD2 ASN A 558      36.247  29.472 -18.502  1.00  0.90           H  
ATOM   8681  N   VAL A 559      39.982  33.868 -19.049  1.00  0.88           N  
ATOM   8682  CA  VAL A 559      40.699  34.669 -18.060  1.00  0.88           C  
ATOM   8683  C   VAL A 559      40.175  36.077 -17.934  1.00  0.88           C  
ATOM   8684  O   VAL A 559      40.033  36.583 -16.824  1.00  0.88           O  
ATOM   8685  CB  VAL A 559      42.189  34.773 -18.360  1.00  0.88           C  
ATOM   8686  CG1 VAL A 559      42.765  35.813 -17.445  1.00  0.88           C  
ATOM   8687  CG2 VAL A 559      42.878  33.451 -18.096  1.00  0.88           C  
ATOM   8688  H   VAL A 559      40.480  33.491 -19.846  1.00  0.88           H  
ATOM   8689  HA  VAL A 559      40.592  34.174 -17.096  1.00  0.88           H  
ATOM   8690  HB  VAL A 559      42.341  35.086 -19.396  1.00  0.88           H  
ATOM   8691 1HG1 VAL A 559      43.814  35.911 -17.655  1.00  0.88           H  
ATOM   8692 2HG1 VAL A 559      42.279  36.772 -17.614  1.00  0.88           H  
ATOM   8693 3HG1 VAL A 559      42.612  35.508 -16.414  1.00  0.88           H  
ATOM   8694 1HG2 VAL A 559      43.931  33.558 -18.286  1.00  0.88           H  
ATOM   8695 2HG2 VAL A 559      42.723  33.162 -17.062  1.00  0.88           H  
ATOM   8696 3HG2 VAL A 559      42.473  32.715 -18.735  1.00  0.88           H  
ATOM   8697  N   ASP A 560      39.903  36.728 -19.065  1.00  0.87           N  
ATOM   8698  CA  ASP A 560      39.368  38.082 -19.029  1.00  0.87           C  
ATOM   8699  C   ASP A 560      38.019  38.086 -18.333  1.00  0.87           C  
ATOM   8700  O   ASP A 560      37.641  39.064 -17.687  1.00  0.87           O  
ATOM   8701  CB  ASP A 560      39.262  38.666 -20.438  1.00  0.87           C  
ATOM   8702  CG  ASP A 560      38.834  40.143 -20.459  1.00  0.87           C  
ATOM   8703  OD1 ASP A 560      39.530  41.000 -19.925  1.00  0.87           O  
ATOM   8704  OD2 ASP A 560      37.805  40.443 -21.032  1.00  0.87           O  
ATOM   8705  H   ASP A 560      40.057  36.270 -19.953  1.00  0.87           H  
ATOM   8706  HA  ASP A 560      40.048  38.705 -18.451  1.00  0.87           H  
ATOM   8707 1HB  ASP A 560      40.219  38.569 -20.944  1.00  0.87           H  
ATOM   8708 2HB  ASP A 560      38.530  38.092 -21.007  1.00  0.87           H  
ATOM   8709  N   GLY A 561      37.279  36.984 -18.479  1.00  0.84           N  
ATOM   8710  CA  GLY A 561      35.993  36.847 -17.833  1.00  0.84           C  
ATOM   8711  C   GLY A 561      36.219  36.927 -16.336  1.00  0.84           C  
ATOM   8712  O   GLY A 561      35.671  37.799 -15.668  1.00  0.84           O  
ATOM   8713  H   GLY A 561      37.643  36.211 -19.017  1.00  0.84           H  
ATOM   8714 1HA  GLY A 561      35.323  37.642 -18.160  1.00  0.84           H  
ATOM   8715 2HA  GLY A 561      35.547  35.891 -18.100  1.00  0.84           H  
ATOM   8716  N   PHE A 562      37.099  36.055 -15.840  1.00  0.82           N  
ATOM   8717  CA  PHE A 562      37.454  35.965 -14.424  1.00  0.82           C  
ATOM   8718  C   PHE A 562      37.974  37.292 -13.884  1.00  0.82           C  
ATOM   8719  O   PHE A 562      37.494  37.788 -12.863  1.00  0.82           O  
ATOM   8720  CB  PHE A 562      38.480  34.819 -14.249  1.00  0.82           C  
ATOM   8721  CG  PHE A 562      39.076  34.569 -12.847  1.00  0.82           C  
ATOM   8722  CD1 PHE A 562      38.357  33.912 -11.831  1.00  0.82           C  
ATOM   8723  CD2 PHE A 562      40.381  34.939 -12.570  1.00  0.82           C  
ATOM   8724  CE1 PHE A 562      38.935  33.654 -10.596  1.00  0.82           C  
ATOM   8725  CE2 PHE A 562      40.954  34.676 -11.333  1.00  0.82           C  
ATOM   8726  CZ  PHE A 562      40.235  34.033 -10.353  1.00  0.82           C  
ATOM   8727  H   PHE A 562      37.525  35.395 -16.496  1.00  0.82           H  
ATOM   8728  HA  PHE A 562      36.561  35.726 -13.865  1.00  0.82           H  
ATOM   8729 1HB  PHE A 562      38.022  33.890 -14.585  1.00  0.82           H  
ATOM   8730 2HB  PHE A 562      39.310  35.004 -14.923  1.00  0.82           H  
ATOM   8731  HD1 PHE A 562      37.347  33.596 -12.010  1.00  0.82           H  
ATOM   8732  HD2 PHE A 562      40.963  35.439 -13.346  1.00  0.82           H  
ATOM   8733  HE1 PHE A 562      38.361  33.142  -9.821  1.00  0.82           H  
ATOM   8734  HE2 PHE A 562      41.978  34.974 -11.136  1.00  0.82           H  
ATOM   8735  HZ  PHE A 562      40.694  33.828  -9.391  1.00  0.82           H  
ATOM   8736  N   LYS A 563      38.934  37.892 -14.577  1.00  0.80           N  
ATOM   8737  CA  LYS A 563      39.499  39.161 -14.138  1.00  0.80           C  
ATOM   8738  C   LYS A 563      38.415  40.232 -13.976  1.00  0.80           C  
ATOM   8739  O   LYS A 563      38.332  40.894 -12.930  1.00  0.80           O  
ATOM   8740  CB  LYS A 563      40.563  39.620 -15.132  1.00  0.80           C  
ATOM   8741  CG  LYS A 563      41.276  40.916 -14.774  1.00  0.80           C  
ATOM   8742  CD  LYS A 563      42.352  41.238 -15.808  1.00  0.80           C  
ATOM   8743  CE  LYS A 563      41.731  41.658 -17.138  1.00  0.80           C  
ATOM   8744  NZ  LYS A 563      42.765  42.066 -18.128  1.00  0.80           N  
ATOM   8745  H   LYS A 563      39.286  37.455 -15.425  1.00  0.80           H  
ATOM   8746  HA  LYS A 563      39.966  39.009 -13.165  1.00  0.80           H  
ATOM   8747 1HB  LYS A 563      41.309  38.836 -15.258  1.00  0.80           H  
ATOM   8748 2HB  LYS A 563      40.092  39.765 -16.107  1.00  0.80           H  
ATOM   8749 1HG  LYS A 563      40.548  41.730 -14.751  1.00  0.80           H  
ATOM   8750 2HG  LYS A 563      41.735  40.829 -13.790  1.00  0.80           H  
ATOM   8751 1HD  LYS A 563      43.004  42.034 -15.435  1.00  0.80           H  
ATOM   8752 2HD  LYS A 563      42.953  40.347 -15.978  1.00  0.80           H  
ATOM   8753 1HE  LYS A 563      41.161  40.822 -17.546  1.00  0.80           H  
ATOM   8754 2HE  LYS A 563      41.054  42.495 -16.967  1.00  0.80           H  
ATOM   8755 1HZ  LYS A 563      42.317  42.336 -18.996  1.00  0.80           H  
ATOM   8756 2HZ  LYS A 563      43.289  42.846 -17.767  1.00  0.80           H  
ATOM   8757 3HZ  LYS A 563      43.389  41.293 -18.300  1.00  0.80           H  
ATOM   8758  N   LYS A 564      37.572  40.404 -15.007  1.00  0.79           N  
ATOM   8759  CA  LYS A 564      36.520  41.408 -14.953  1.00  0.79           C  
ATOM   8760  C   LYS A 564      35.453  41.063 -13.927  1.00  0.79           C  
ATOM   8761  O   LYS A 564      34.928  41.958 -13.253  1.00  0.79           O  
ATOM   8762  CB  LYS A 564      35.877  41.611 -16.327  1.00  0.79           C  
ATOM   8763  CG  LYS A 564      36.751  42.345 -17.360  1.00  0.79           C  
ATOM   8764  CD  LYS A 564      35.940  42.623 -18.627  1.00  0.79           C  
ATOM   8765  CE  LYS A 564      36.643  43.598 -19.597  1.00  0.79           C  
ATOM   8766  NZ  LYS A 564      37.743  42.966 -20.378  1.00  0.79           N  
ATOM   8767  H   LYS A 564      37.660  39.838 -15.856  1.00  0.79           H  
ATOM   8768  HA  LYS A 564      36.972  42.352 -14.652  1.00  0.79           H  
ATOM   8769 1HB  LYS A 564      35.629  40.631 -16.749  1.00  0.79           H  
ATOM   8770 2HB  LYS A 564      34.947  42.164 -16.215  1.00  0.79           H  
ATOM   8771 1HG  LYS A 564      37.119  43.279 -16.944  1.00  0.79           H  
ATOM   8772 2HG  LYS A 564      37.610  41.713 -17.621  1.00  0.79           H  
ATOM   8773 1HD  LYS A 564      35.792  41.670 -19.151  1.00  0.79           H  
ATOM   8774 2HD  LYS A 564      34.968  43.026 -18.360  1.00  0.79           H  
ATOM   8775 1HE  LYS A 564      35.900  43.985 -20.291  1.00  0.79           H  
ATOM   8776 2HE  LYS A 564      37.055  44.427 -19.022  1.00  0.79           H  
ATOM   8777 1HZ  LYS A 564      38.155  43.630 -20.997  1.00  0.79           H  
ATOM   8778 2HZ  LYS A 564      38.489  42.563 -19.799  1.00  0.79           H  
ATOM   8779 3HZ  LYS A 564      37.389  42.181 -20.921  1.00  0.79           H  
ATOM   8780  N   CYS A 565      35.125  39.776 -13.786  1.00  0.78           N  
ATOM   8781  CA  CYS A 565      34.116  39.370 -12.828  1.00  0.78           C  
ATOM   8782  C   CYS A 565      34.571  39.679 -11.422  1.00  0.78           C  
ATOM   8783  O   CYS A 565      33.783  40.168 -10.608  1.00  0.78           O  
ATOM   8784  CB  CYS A 565      33.792  37.897 -12.969  1.00  0.78           C  
ATOM   8785  SG  CYS A 565      32.910  37.545 -14.473  1.00  0.78           S  
ATOM   8786  H   CYS A 565      35.566  39.066 -14.368  1.00  0.78           H  
ATOM   8787  HA  CYS A 565      33.206  39.930 -13.033  1.00  0.78           H  
ATOM   8788 1HB  CYS A 565      34.718  37.314 -12.976  1.00  0.78           H  
ATOM   8789 2HB  CYS A 565      33.195  37.567 -12.127  1.00  0.78           H  
ATOM   8790  HG  CYS A 565      33.989  37.734 -15.262  1.00  0.78           H  
ATOM   8791  N   ILE A 566      35.856  39.469 -11.133  1.00  0.78           N  
ATOM   8792  CA  ILE A 566      36.336  39.812  -9.811  1.00  0.78           C  
ATOM   8793  C   ILE A 566      36.235  41.294  -9.569  1.00  0.78           C  
ATOM   8794  O   ILE A 566      35.692  41.697  -8.545  1.00  0.78           O  
ATOM   8795  CB  ILE A 566      37.786  39.401  -9.569  1.00  0.78           C  
ATOM   8796  CG1 ILE A 566      37.930  37.921  -9.514  1.00  0.78           C  
ATOM   8797  CG2 ILE A 566      38.231  39.996  -8.263  1.00  0.78           C  
ATOM   8798  CD1 ILE A 566      39.310  37.466  -9.570  1.00  0.78           C  
ATOM   8799  H   ILE A 566      36.485  39.050 -11.822  1.00  0.78           H  
ATOM   8800  HA  ILE A 566      35.713  39.312  -9.078  1.00  0.78           H  
ATOM   8801  HB  ILE A 566      38.415  39.769 -10.386  1.00  0.78           H  
ATOM   8802 1HG1 ILE A 566      37.539  37.588  -8.574  1.00  0.78           H  
ATOM   8803 2HG1 ILE A 566      37.369  37.463 -10.329  1.00  0.78           H  
ATOM   8804 1HG2 ILE A 566      39.258  39.720  -8.083  1.00  0.78           H  
ATOM   8805 2HG2 ILE A 566      38.140  41.072  -8.314  1.00  0.78           H  
ATOM   8806 3HG2 ILE A 566      37.604  39.619  -7.453  1.00  0.78           H  
ATOM   8807 1HD1 ILE A 566      39.321  36.403  -9.488  1.00  0.78           H  
ATOM   8808 2HD1 ILE A 566      39.748  37.770 -10.515  1.00  0.78           H  
ATOM   8809 3HD1 ILE A 566      39.864  37.898  -8.745  1.00  0.78           H  
ATOM   8810  N   ASN A 567      36.695  42.108 -10.528  1.00  0.78           N  
ATOM   8811  CA  ASN A 567      36.648  43.560 -10.368  1.00  0.78           C  
ATOM   8812  C   ASN A 567      35.204  44.053 -10.197  1.00  0.78           C  
ATOM   8813  O   ASN A 567      34.896  44.908  -9.348  1.00  0.78           O  
ATOM   8814  CB  ASN A 567      37.307  44.219 -11.565  1.00  0.78           C  
ATOM   8815  CG  ASN A 567      38.827  44.083 -11.547  1.00  0.78           C  
ATOM   8816  OD1 ASN A 567      39.447  43.829 -10.503  1.00  0.78           O  
ATOM   8817  ND2 ASN A 567      39.437  44.255 -12.694  1.00  0.78           N  
ATOM   8818  H   ASN A 567      37.118  41.707 -11.370  1.00  0.78           H  
ATOM   8819  HA  ASN A 567      37.215  43.834  -9.484  1.00  0.78           H  
ATOM   8820 1HB  ASN A 567      36.923  43.772 -12.482  1.00  0.78           H  
ATOM   8821 2HB  ASN A 567      37.051  45.280 -11.581  1.00  0.78           H  
ATOM   8822 1HD2 ASN A 567      40.436  44.186 -12.747  1.00  0.78           H  
ATOM   8823 2HD2 ASN A 567      38.908  44.465 -13.515  1.00  0.78           H  
ATOM   8824  N   SER A 568      34.291  43.455 -10.962  1.00  0.78           N  
ATOM   8825  CA  SER A 568      32.892  43.824 -10.907  1.00  0.78           C  
ATOM   8826  C   SER A 568      32.302  43.471  -9.547  1.00  0.78           C  
ATOM   8827  O   SER A 568      31.574  44.266  -8.947  1.00  0.78           O  
ATOM   8828  CB  SER A 568      32.141  43.087 -11.999  1.00  0.78           C  
ATOM   8829  OG  SER A 568      32.596  43.479 -13.267  1.00  0.78           O  
ATOM   8830  H   SER A 568      34.582  42.755 -11.642  1.00  0.78           H  
ATOM   8831  HA  SER A 568      32.808  44.899 -11.062  1.00  0.78           H  
ATOM   8832 1HB  SER A 568      32.284  42.016 -11.877  1.00  0.78           H  
ATOM   8833 2HB  SER A 568      31.078  43.290 -11.909  1.00  0.78           H  
ATOM   8834  HG  SER A 568      33.513  43.119 -13.335  1.00  0.78           H  
ATOM   8835  N   THR A 569      32.663  42.288  -9.050  1.00  0.79           N  
ATOM   8836  CA  THR A 569      32.191  41.763  -7.783  1.00  0.79           C  
ATOM   8837  C   THR A 569      32.707  42.580  -6.595  1.00  0.79           C  
ATOM   8838  O   THR A 569      31.939  42.898  -5.685  1.00  0.79           O  
ATOM   8839  CB  THR A 569      32.587  40.277  -7.662  1.00  0.79           C  
ATOM   8840  OG1 THR A 569      31.983  39.547  -8.736  1.00  0.79           O  
ATOM   8841  CG2 THR A 569      32.136  39.694  -6.355  1.00  0.79           C  
ATOM   8842  H   THR A 569      33.272  41.688  -9.603  1.00  0.79           H  
ATOM   8843  HA  THR A 569      31.104  41.820  -7.778  1.00  0.79           H  
ATOM   8844  HB  THR A 569      33.669  40.187  -7.736  1.00  0.79           H  
ATOM   8845  HG1 THR A 569      32.470  39.756  -9.562  1.00  0.79           H  
ATOM   8846 1HG2 THR A 569      32.429  38.653  -6.284  1.00  0.79           H  
ATOM   8847 2HG2 THR A 569      32.601  40.247  -5.586  1.00  0.79           H  
ATOM   8848 3HG2 THR A 569      31.057  39.772  -6.266  1.00  0.79           H  
ATOM   8849  N   VAL A 570      34.002  42.939  -6.595  1.00  0.78           N  
ATOM   8850  CA  VAL A 570      34.560  43.733  -5.494  1.00  0.78           C  
ATOM   8851  C   VAL A 570      34.064  45.184  -5.546  1.00  0.78           C  
ATOM   8852  O   VAL A 570      33.996  45.852  -4.511  1.00  0.78           O  
ATOM   8853  CB  VAL A 570      36.100  43.673  -5.451  1.00  0.78           C  
ATOM   8854  CG1 VAL A 570      36.561  42.247  -5.279  1.00  0.78           C  
ATOM   8855  CG2 VAL A 570      36.668  44.280  -6.666  1.00  0.78           C  
ATOM   8856  H   VAL A 570      34.601  42.641  -7.363  1.00  0.78           H  
ATOM   8857  HA  VAL A 570      34.218  43.310  -4.561  1.00  0.78           H  
ATOM   8858  HB  VAL A 570      36.442  44.204  -4.590  1.00  0.78           H  
ATOM   8859 1HG1 VAL A 570      37.647  42.213  -5.220  1.00  0.78           H  
ATOM   8860 2HG1 VAL A 570      36.140  41.846  -4.364  1.00  0.78           H  
ATOM   8861 3HG1 VAL A 570      36.229  41.651  -6.124  1.00  0.78           H  
ATOM   8862 1HG2 VAL A 570      37.741  44.254  -6.637  1.00  0.78           H  
ATOM   8863 2HG2 VAL A 570      36.319  43.736  -7.492  1.00  0.78           H  
ATOM   8864 3HG2 VAL A 570      36.357  45.295  -6.749  1.00  0.78           H  
ATOM   8865  N   GLY A 571      33.671  45.654  -6.740  1.00  0.78           N  
ATOM   8866  CA  GLY A 571      33.128  46.994  -6.907  1.00  0.78           C  
ATOM   8867  C   GLY A 571      34.170  48.032  -7.298  1.00  0.78           C  
ATOM   8868  O   GLY A 571      33.939  49.235  -7.157  1.00  0.78           O  
ATOM   8869  H   GLY A 571      33.780  45.076  -7.572  1.00  0.78           H  
ATOM   8870 1HA  GLY A 571      32.354  46.956  -7.675  1.00  0.78           H  
ATOM   8871 2HA  GLY A 571      32.639  47.300  -5.985  1.00  0.78           H  
ATOM   8872  N   PHE A 572      35.345  47.577  -7.709  1.00  0.77           N  
ATOM   8873  CA  PHE A 572      36.409  48.485  -8.109  1.00  0.77           C  
ATOM   8874  C   PHE A 572      37.454  47.770  -8.935  1.00  0.77           C  
ATOM   8875  O   PHE A 572      37.694  46.578  -8.762  1.00  0.77           O  
ATOM   8876  CB  PHE A 572      37.077  49.120  -6.884  1.00  0.77           C  
ATOM   8877  CG  PHE A 572      37.627  48.121  -5.930  1.00  0.77           C  
ATOM   8878  CD1 PHE A 572      38.931  47.672  -6.039  1.00  0.77           C  
ATOM   8879  CD2 PHE A 572      36.831  47.623  -4.921  1.00  0.77           C  
ATOM   8880  CE1 PHE A 572      39.418  46.737  -5.163  1.00  0.77           C  
ATOM   8881  CE2 PHE A 572      37.306  46.700  -4.049  1.00  0.77           C  
ATOM   8882  CZ  PHE A 572      38.606  46.239  -4.161  1.00  0.77           C  
ATOM   8883  H   PHE A 572      35.455  46.574  -7.846  1.00  0.77           H  
ATOM   8884  HA  PHE A 572      35.976  49.277  -8.721  1.00  0.77           H  
ATOM   8885 1HB  PHE A 572      37.896  49.762  -7.211  1.00  0.77           H  
ATOM   8886 2HB  PHE A 572      36.361  49.746  -6.352  1.00  0.77           H  
ATOM   8887  HD1 PHE A 572      39.563  48.064  -6.836  1.00  0.77           H  
ATOM   8888  HD2 PHE A 572      35.800  47.974  -4.825  1.00  0.77           H  
ATOM   8889  HE1 PHE A 572      40.430  46.387  -5.263  1.00  0.77           H  
ATOM   8890  HE2 PHE A 572      36.649  46.329  -3.280  1.00  0.77           H  
ATOM   8891  HZ  PHE A 572      38.985  45.492  -3.462  1.00  0.77           H  
ATOM   8892  N   ASP A 573      38.154  48.521  -9.765  1.00  0.76           N  
ATOM   8893  CA  ASP A 573      39.258  47.958 -10.519  1.00  0.76           C  
ATOM   8894  C   ASP A 573      40.558  48.165  -9.763  1.00  0.76           C  
ATOM   8895  O   ASP A 573      41.053  49.292  -9.652  1.00  0.76           O  
ATOM   8896  CB  ASP A 573      39.309  48.538 -11.932  1.00  0.76           C  
ATOM   8897  CG  ASP A 573      40.383  47.903 -12.837  1.00  0.76           C  
ATOM   8898  OD1 ASP A 573      41.320  47.288 -12.342  1.00  0.76           O  
ATOM   8899  OD2 ASP A 573      40.241  48.038 -14.031  1.00  0.76           O  
ATOM   8900  H   ASP A 573      37.912  49.495  -9.875  1.00  0.76           H  
ATOM   8901  HA  ASP A 573      39.098  46.885 -10.615  1.00  0.76           H  
ATOM   8902 1HB  ASP A 573      38.339  48.402 -12.411  1.00  0.76           H  
ATOM   8903 2HB  ASP A 573      39.492  49.605 -11.873  1.00  0.76           H  
ATOM   8904  N   ALA A 574      41.107  47.078  -9.230  1.00  0.76           N  
ATOM   8905  CA  ALA A 574      42.314  47.138  -8.417  1.00  0.76           C  
ATOM   8906  C   ALA A 574      43.475  47.761  -9.193  1.00  0.76           C  
ATOM   8907  O   ALA A 574      44.387  48.332  -8.591  1.00  0.76           O  
ATOM   8908  CB  ALA A 574      42.698  45.752  -7.935  1.00  0.76           C  
ATOM   8909  H   ALA A 574      40.652  46.185  -9.384  1.00  0.76           H  
ATOM   8910  HA  ALA A 574      42.105  47.771  -7.559  1.00  0.76           H  
ATOM   8911 1HB  ALA A 574      43.588  45.807  -7.306  1.00  0.76           H  
ATOM   8912 2HB  ALA A 574      41.878  45.331  -7.363  1.00  0.76           H  
ATOM   8913 3HB  ALA A 574      42.906  45.112  -8.793  1.00  0.76           H  
ATOM   8914  N   ILE A 575      43.472  47.624 -10.528  1.00  0.76           N  
ATOM   8915  CA  ILE A 575      44.555  48.170 -11.332  1.00  0.76           C  
ATOM   8916  C   ILE A 575      44.525  49.679 -11.283  1.00  0.76           C  
ATOM   8917  O   ILE A 575      45.561  50.323 -11.140  1.00  0.76           O  
ATOM   8918  CB  ILE A 575      44.468  47.748 -12.799  1.00  0.76           C  
ATOM   8919  CG1 ILE A 575      44.699  46.268 -12.927  1.00  0.76           C  
ATOM   8920  CG2 ILE A 575      45.485  48.536 -13.606  1.00  0.76           C  
ATOM   8921  CD1 ILE A 575      44.351  45.736 -14.281  1.00  0.76           C  
ATOM   8922  H   ILE A 575      42.674  47.194 -11.012  1.00  0.76           H  
ATOM   8923  HA  ILE A 575      45.502  47.823 -10.924  1.00  0.76           H  
ATOM   8924  HB  ILE A 575      43.472  47.957 -13.184  1.00  0.76           H  
ATOM   8925 1HG1 ILE A 575      45.746  46.050 -12.728  1.00  0.76           H  
ATOM   8926 2HG1 ILE A 575      44.086  45.744 -12.188  1.00  0.76           H  
ATOM   8927 1HG2 ILE A 575      45.417  48.246 -14.652  1.00  0.76           H  
ATOM   8928 2HG2 ILE A 575      45.271  49.596 -13.509  1.00  0.76           H  
ATOM   8929 3HG2 ILE A 575      46.489  48.330 -13.233  1.00  0.76           H  
ATOM   8930 1HD1 ILE A 575      44.538  44.657 -14.302  1.00  0.76           H  
ATOM   8931 2HD1 ILE A 575      43.292  45.929 -14.477  1.00  0.76           H  
ATOM   8932 3HD1 ILE A 575      44.959  46.225 -15.035  1.00  0.76           H  
ATOM   8933  N   ARG A 576      43.333  50.256 -11.431  1.00  0.76           N  
ATOM   8934  CA  ARG A 576      43.210  51.704 -11.413  1.00  0.76           C  
ATOM   8935  C   ARG A 576      43.550  52.236 -10.031  1.00  0.76           C  
ATOM   8936  O   ARG A 576      44.207  53.271  -9.901  1.00  0.76           O  
ATOM   8937  CB  ARG A 576      41.817  52.140 -11.819  1.00  0.76           C  
ATOM   8938  CG  ARG A 576      41.493  51.895 -13.289  1.00  0.76           C  
ATOM   8939  CD  ARG A 576      40.105  52.308 -13.636  1.00  0.76           C  
ATOM   8940  NE  ARG A 576      39.790  52.035 -15.030  1.00  0.76           N  
ATOM   8941  CZ  ARG A 576      38.588  52.249 -15.605  1.00  0.76           C  
ATOM   8942  NH1 ARG A 576      37.597  52.750 -14.900  1.00  0.76           N  
ATOM   8943  NH2 ARG A 576      38.407  51.954 -16.880  1.00  0.76           N  
ATOM   8944  H   ARG A 576      42.508  49.670 -11.533  1.00  0.76           H  
ATOM   8945  HA  ARG A 576      43.918  52.119 -12.129  1.00  0.76           H  
ATOM   8946 1HB  ARG A 576      41.086  51.590 -11.224  1.00  0.76           H  
ATOM   8947 2HB  ARG A 576      41.683  53.200 -11.609  1.00  0.76           H  
ATOM   8948 1HG  ARG A 576      42.190  52.451 -13.916  1.00  0.76           H  
ATOM   8949 2HG  ARG A 576      41.591  50.824 -13.501  1.00  0.76           H  
ATOM   8950 1HD  ARG A 576      39.398  51.761 -13.017  1.00  0.76           H  
ATOM   8951 2HD  ARG A 576      39.988  53.376 -13.463  1.00  0.76           H  
ATOM   8952  HE  ARG A 576      40.523  51.644 -15.608  1.00  0.76           H  
ATOM   8953 1HH1 ARG A 576      37.734  52.978 -13.925  1.00  0.76           H  
ATOM   8954 2HH1 ARG A 576      36.699  52.908 -15.333  1.00  0.76           H  
ATOM   8955 1HH2 ARG A 576      39.169  51.565 -17.419  1.00  0.76           H  
ATOM   8956 2HH2 ARG A 576      37.509  52.112 -17.312  1.00  0.76           H  
ATOM   8957  N   VAL A 577      43.175  51.494  -8.984  1.00  0.77           N  
ATOM   8958  CA  VAL A 577      43.506  51.958  -7.641  1.00  0.77           C  
ATOM   8959  C   VAL A 577      45.027  51.997  -7.519  1.00  0.77           C  
ATOM   8960  O   VAL A 577      45.603  52.993  -7.067  1.00  0.77           O  
ATOM   8961  CB  VAL A 577      42.945  51.020  -6.561  1.00  0.77           C  
ATOM   8962  CG1 VAL A 577      43.483  51.451  -5.178  1.00  0.77           C  
ATOM   8963  CG2 VAL A 577      41.424  51.015  -6.580  1.00  0.77           C  
ATOM   8964  H   VAL A 577      42.629  50.641  -9.133  1.00  0.77           H  
ATOM   8965  HA  VAL A 577      43.105  52.962  -7.498  1.00  0.77           H  
ATOM   8966  HB  VAL A 577      43.297  50.018  -6.760  1.00  0.77           H  
ATOM   8967 1HG1 VAL A 577      43.114  50.772  -4.419  1.00  0.77           H  
ATOM   8968 2HG1 VAL A 577      44.568  51.427  -5.188  1.00  0.77           H  
ATOM   8969 3HG1 VAL A 577      43.146  52.465  -4.949  1.00  0.77           H  
ATOM   8970 1HG2 VAL A 577      41.055  50.327  -5.821  1.00  0.77           H  
ATOM   8971 2HG2 VAL A 577      41.051  52.019  -6.376  1.00  0.77           H  
ATOM   8972 3HG2 VAL A 577      41.076  50.691  -7.558  1.00  0.77           H  
ATOM   8973  N   TYR A 578      45.676  50.924  -7.975  1.00  0.79           N  
ATOM   8974  CA  TYR A 578      47.121  50.826  -7.972  1.00  0.79           C  
ATOM   8975  C   TYR A 578      47.774  51.941  -8.777  1.00  0.79           C  
ATOM   8976  O   TYR A 578      48.711  52.579  -8.295  1.00  0.79           O  
ATOM   8977  CB  TYR A 578      47.565  49.449  -8.442  1.00  0.79           C  
ATOM   8978  CG  TYR A 578      49.042  49.314  -8.574  1.00  0.79           C  
ATOM   8979  CD1 TYR A 578      49.832  49.292  -7.442  1.00  0.79           C  
ATOM   8980  CD2 TYR A 578      49.607  49.157  -9.821  1.00  0.79           C  
ATOM   8981  CE1 TYR A 578      51.199  49.141  -7.556  1.00  0.79           C  
ATOM   8982  CE2 TYR A 578      50.965  48.986  -9.939  1.00  0.79           C  
ATOM   8983  CZ  TYR A 578      51.766  48.984  -8.812  1.00  0.79           C  
ATOM   8984  OH  TYR A 578      53.131  48.825  -8.936  1.00  0.79           O  
ATOM   8985  H   TYR A 578      45.146  50.127  -8.329  1.00  0.79           H  
ATOM   8986  HA  TYR A 578      47.457  50.936  -6.945  1.00  0.79           H  
ATOM   8987 1HB  TYR A 578      47.209  48.691  -7.744  1.00  0.79           H  
ATOM   8988 2HB  TYR A 578      47.117  49.234  -9.407  1.00  0.79           H  
ATOM   8989  HD1 TYR A 578      49.372  49.402  -6.461  1.00  0.79           H  
ATOM   8990  HD2 TYR A 578      48.973  49.166 -10.713  1.00  0.79           H  
ATOM   8991  HE1 TYR A 578      51.825  49.132  -6.665  1.00  0.79           H  
ATOM   8992  HE2 TYR A 578      51.411  48.863 -10.925  1.00  0.79           H  
ATOM   8993  HH  TYR A 578      53.357  48.709  -9.862  1.00  0.79           H  
ATOM   8994  N   ASN A 579      47.307  52.181  -9.997  1.00  0.81           N  
ATOM   8995  CA  ASN A 579      47.904  53.227 -10.807  1.00  0.81           C  
ATOM   8996  C   ASN A 579      47.779  54.594 -10.131  1.00  0.81           C  
ATOM   8997  O   ASN A 579      48.701  55.410 -10.207  1.00  0.81           O  
ATOM   8998  CB  ASN A 579      47.300  53.228 -12.194  1.00  0.81           C  
ATOM   8999  CG  ASN A 579      47.804  52.066 -13.028  1.00  0.81           C  
ATOM   9000  OD1 ASN A 579      48.853  51.477 -12.735  1.00  0.81           O  
ATOM   9001  ND2 ASN A 579      47.088  51.744 -14.073  1.00  0.81           N  
ATOM   9002  H   ASN A 579      46.540  51.625 -10.366  1.00  0.81           H  
ATOM   9003  HA  ASN A 579      48.966  53.013 -10.903  1.00  0.81           H  
ATOM   9004 1HB  ASN A 579      46.215  53.156 -12.109  1.00  0.81           H  
ATOM   9005 2HB  ASN A 579      47.533  54.164 -12.697  1.00  0.81           H  
ATOM   9006 1HD2 ASN A 579      47.386  50.998 -14.670  1.00  0.81           H  
ATOM   9007 2HD2 ASN A 579      46.252  52.247 -14.280  1.00  0.81           H  
ATOM   9008  N   LYS A 580      46.670  54.843  -9.429  1.00  0.84           N  
ATOM   9009  CA  LYS A 580      46.528  56.111  -8.728  1.00  0.84           C  
ATOM   9010  C   LYS A 580      47.531  56.180  -7.574  1.00  0.84           C  
ATOM   9011  O   LYS A 580      48.123  57.238  -7.333  1.00  0.84           O  
ATOM   9012  CB  LYS A 580      45.087  56.310  -8.270  1.00  0.84           C  
ATOM   9013  CG  LYS A 580      44.131  56.569  -9.445  1.00  0.84           C  
ATOM   9014  CD  LYS A 580      42.707  56.742  -8.990  1.00  0.84           C  
ATOM   9015  CE  LYS A 580      41.751  56.866 -10.175  1.00  0.84           C  
ATOM   9016  NZ  LYS A 580      42.009  58.093 -10.981  1.00  0.84           N  
ATOM   9017  H   LYS A 580      45.908  54.161  -9.405  1.00  0.84           H  
ATOM   9018  HA  LYS A 580      46.766  56.915  -9.422  1.00  0.84           H  
ATOM   9019 1HB  LYS A 580      44.745  55.415  -7.745  1.00  0.84           H  
ATOM   9020 2HB  LYS A 580      45.029  57.149  -7.575  1.00  0.84           H  
ATOM   9021 1HG  LYS A 580      44.447  57.471  -9.967  1.00  0.84           H  
ATOM   9022 2HG  LYS A 580      44.183  55.739 -10.143  1.00  0.84           H  
ATOM   9023 1HD  LYS A 580      42.421  55.879  -8.384  1.00  0.84           H  
ATOM   9024 2HD  LYS A 580      42.634  57.641  -8.382  1.00  0.84           H  
ATOM   9025 1HE  LYS A 580      41.866  55.990 -10.814  1.00  0.84           H  
ATOM   9026 2HE  LYS A 580      40.728  56.898  -9.801  1.00  0.84           H  
ATOM   9027 1HZ  LYS A 580      41.357  58.135 -11.752  1.00  0.84           H  
ATOM   9028 2HZ  LYS A 580      41.896  58.912 -10.400  1.00  0.84           H  
ATOM   9029 3HZ  LYS A 580      42.952  58.062 -11.339  1.00  0.84           H  
ATOM   9030  N   ARG A 581      47.763  55.049  -6.890  1.00  0.87           N  
ATOM   9031  CA  ARG A 581      48.763  55.002  -5.823  1.00  0.87           C  
ATOM   9032  C   ARG A 581      50.143  55.303  -6.400  1.00  0.87           C  
ATOM   9033  O   ARG A 581      50.925  56.029  -5.787  1.00  0.87           O  
ATOM   9034  CB  ARG A 581      48.773  53.640  -5.143  1.00  0.87           C  
ATOM   9035  CG  ARG A 581      47.564  53.347  -4.321  1.00  0.87           C  
ATOM   9036  CD  ARG A 581      47.568  51.993  -3.748  1.00  0.87           C  
ATOM   9037  NE  ARG A 581      48.491  51.819  -2.641  1.00  0.87           N  
ATOM   9038  CZ  ARG A 581      49.632  51.113  -2.699  1.00  0.87           C  
ATOM   9039  NH1 ARG A 581      49.980  50.567  -3.828  1.00  0.87           N  
ATOM   9040  NH2 ARG A 581      50.407  50.938  -1.632  1.00  0.87           N  
ATOM   9041  H   ARG A 581      47.218  54.212  -7.107  1.00  0.87           H  
ATOM   9042  HA  ARG A 581      48.529  55.759  -5.086  1.00  0.87           H  
ATOM   9043 1HB  ARG A 581      48.872  52.856  -5.875  1.00  0.87           H  
ATOM   9044 2HB  ARG A 581      49.631  53.575  -4.480  1.00  0.87           H  
ATOM   9045 1HG  ARG A 581      47.523  54.058  -3.495  1.00  0.87           H  
ATOM   9046 2HG  ARG A 581      46.684  53.451  -4.934  1.00  0.87           H  
ATOM   9047 1HD  ARG A 581      46.567  51.744  -3.400  1.00  0.87           H  
ATOM   9048 2HD  ARG A 581      47.855  51.292  -4.528  1.00  0.87           H  
ATOM   9049  HE  ARG A 581      48.279  52.292  -1.767  1.00  0.87           H  
ATOM   9050 1HH1 ARG A 581      49.393  50.681  -4.633  1.00  0.87           H  
ATOM   9051 2HH1 ARG A 581      50.816  50.013  -3.880  1.00  0.87           H  
ATOM   9052 1HH2 ARG A 581      50.136  51.301  -0.694  1.00  0.87           H  
ATOM   9053 2HH2 ARG A 581      51.231  50.368  -1.733  1.00  0.87           H  
ATOM   9054  N   LEU A 582      50.431  54.788  -7.606  1.00  0.92           N  
ATOM   9055  CA  LEU A 582      51.715  55.070  -8.242  1.00  0.92           C  
ATOM   9056  C   LEU A 582      51.846  56.542  -8.590  1.00  0.92           C  
ATOM   9057  O   LEU A 582      52.908  57.140  -8.412  1.00  0.92           O  
ATOM   9058  CB  LEU A 582      51.910  54.269  -9.531  1.00  0.92           C  
ATOM   9059  CG  LEU A 582      52.106  52.795  -9.395  1.00  0.92           C  
ATOM   9060  CD1 LEU A 582      52.156  52.203 -10.789  1.00  0.92           C  
ATOM   9061  CD2 LEU A 582      53.385  52.538  -8.621  1.00  0.92           C  
ATOM   9062  H   LEU A 582      49.756  54.172  -8.061  1.00  0.92           H  
ATOM   9063  HA  LEU A 582      52.508  54.806  -7.544  1.00  0.92           H  
ATOM   9064 1HB  LEU A 582      51.040  54.421 -10.157  1.00  0.92           H  
ATOM   9065 2HB  LEU A 582      52.773  54.670 -10.054  1.00  0.92           H  
ATOM   9066  HG  LEU A 582      51.264  52.347  -8.861  1.00  0.92           H  
ATOM   9067 1HD1 LEU A 582      52.308  51.151 -10.733  1.00  0.92           H  
ATOM   9068 2HD1 LEU A 582      51.223  52.406 -11.308  1.00  0.92           H  
ATOM   9069 3HD1 LEU A 582      52.976  52.648 -11.338  1.00  0.92           H  
ATOM   9070 1HD2 LEU A 582      53.541  51.466  -8.522  1.00  0.92           H  
ATOM   9071 2HD2 LEU A 582      54.227  52.981  -9.151  1.00  0.92           H  
ATOM   9072 3HD2 LEU A 582      53.302  52.985  -7.630  1.00  0.92           H  
ATOM   9073  N   LYS A 583      50.766  57.160  -9.060  1.00  0.97           N  
ATOM   9074  CA  LYS A 583      50.863  58.572  -9.384  1.00  0.97           C  
ATOM   9075  C   LYS A 583      51.108  59.363  -8.108  1.00  0.97           C  
ATOM   9076  O   LYS A 583      51.950  60.266  -8.076  1.00  0.97           O  
ATOM   9077  CB  LYS A 583      49.603  59.042 -10.108  1.00  0.97           C  
ATOM   9078  CG  LYS A 583      49.481  58.498 -11.529  1.00  0.97           C  
ATOM   9079  CD  LYS A 583      48.204  58.953 -12.212  1.00  0.97           C  
ATOM   9080  CE  LYS A 583      48.105  58.375 -13.621  1.00  0.97           C  
ATOM   9081  NZ  LYS A 583      46.855  58.790 -14.308  1.00  0.97           N  
ATOM   9082  H   LYS A 583      49.902  56.640  -9.224  1.00  0.97           H  
ATOM   9083  HA  LYS A 583      51.717  58.720 -10.044  1.00  0.97           H  
ATOM   9084 1HB  LYS A 583      48.723  58.719  -9.549  1.00  0.97           H  
ATOM   9085 2HB  LYS A 583      49.586  60.130 -10.152  1.00  0.97           H  
ATOM   9086 1HG  LYS A 583      50.332  58.839 -12.117  1.00  0.97           H  
ATOM   9087 2HG  LYS A 583      49.500  57.411 -11.502  1.00  0.97           H  
ATOM   9088 1HD  LYS A 583      47.345  58.617 -11.629  1.00  0.97           H  
ATOM   9089 2HD  LYS A 583      48.185  60.041 -12.267  1.00  0.97           H  
ATOM   9090 1HE  LYS A 583      48.959  58.714 -14.206  1.00  0.97           H  
ATOM   9091 2HE  LYS A 583      48.130  57.286 -13.558  1.00  0.97           H  
ATOM   9092 1HZ  LYS A 583      46.829  58.385 -15.234  1.00  0.97           H  
ATOM   9093 2HZ  LYS A 583      46.061  58.469 -13.780  1.00  0.97           H  
ATOM   9094 3HZ  LYS A 583      46.829  59.797 -14.380  1.00  0.97           H  
ATOM   9095  N   ALA A 584      50.418  58.987  -7.030  1.00  1.03           N  
ATOM   9096  CA  ALA A 584      50.605  59.640  -5.747  1.00  1.03           C  
ATOM   9097  C   ALA A 584      52.038  59.465  -5.262  1.00  1.03           C  
ATOM   9098  O   ALA A 584      52.669  60.417  -4.804  1.00  1.03           O  
ATOM   9099  CB  ALA A 584      49.635  59.052  -4.747  1.00  1.03           C  
ATOM   9100  H   ALA A 584      49.727  58.241  -7.112  1.00  1.03           H  
ATOM   9101  HA  ALA A 584      50.420  60.703  -5.871  1.00  1.03           H  
ATOM   9102 1HB  ALA A 584      49.751  59.507  -3.779  1.00  1.03           H  
ATOM   9103 2HB  ALA A 584      48.618  59.193  -5.102  1.00  1.03           H  
ATOM   9104 3HB  ALA A 584      49.846  58.003  -4.675  1.00  1.03           H  
ATOM   9105  N   LEU A 585      52.583  58.264  -5.445  1.00  1.10           N  
ATOM   9106  CA  LEU A 585      53.937  57.933  -5.027  1.00  1.10           C  
ATOM   9107  C   LEU A 585      54.925  58.844  -5.697  1.00  1.10           C  
ATOM   9108  O   LEU A 585      55.782  59.440  -5.045  1.00  1.10           O  
ATOM   9109  CB  LEU A 585      54.264  56.486  -5.406  1.00  1.10           C  
ATOM   9110  CG  LEU A 585      55.566  55.924  -4.918  1.00  1.10           C  
ATOM   9111  CD1 LEU A 585      55.452  54.420  -4.895  1.00  1.10           C  
ATOM   9112  CD2 LEU A 585      56.725  56.403  -5.794  1.00  1.10           C  
ATOM   9113  H   LEU A 585      52.011  57.521  -5.839  1.00  1.10           H  
ATOM   9114  HA  LEU A 585      54.018  58.061  -3.951  1.00  1.10           H  
ATOM   9115 1HB  LEU A 585      53.465  55.848  -5.030  1.00  1.10           H  
ATOM   9116 2HB  LEU A 585      54.273  56.404  -6.482  1.00  1.10           H  
ATOM   9117  HG  LEU A 585      55.726  56.240  -3.948  1.00  1.10           H  
ATOM   9118 1HD1 LEU A 585      56.380  53.989  -4.513  1.00  1.10           H  
ATOM   9119 2HD1 LEU A 585      54.626  54.130  -4.244  1.00  1.10           H  
ATOM   9120 3HD1 LEU A 585      55.265  54.054  -5.904  1.00  1.10           H  
ATOM   9121 1HD2 LEU A 585      57.661  55.987  -5.417  1.00  1.10           H  
ATOM   9122 2HD2 LEU A 585      56.566  56.074  -6.819  1.00  1.10           H  
ATOM   9123 3HD2 LEU A 585      56.781  57.487  -5.765  1.00  1.10           H  
ATOM   9124  N   ARG A 586      54.807  58.935  -7.015  1.00  1.19           N  
ATOM   9125  CA  ARG A 586      55.700  59.731  -7.827  1.00  1.19           C  
ATOM   9126  C   ARG A 586      55.582  61.209  -7.468  1.00  1.19           C  
ATOM   9127  O   ARG A 586      56.588  61.917  -7.380  1.00  1.19           O  
ATOM   9128  CB  ARG A 586      55.360  59.459  -9.276  1.00  1.19           C  
ATOM   9129  CG  ARG A 586      55.744  58.033  -9.682  1.00  1.19           C  
ATOM   9130  CD  ARG A 586      55.219  57.628 -11.004  1.00  1.19           C  
ATOM   9131  NE  ARG A 586      55.543  56.229 -11.284  1.00  1.19           N  
ATOM   9132  CZ  ARG A 586      54.933  55.462 -12.211  1.00  1.19           C  
ATOM   9133  NH1 ARG A 586      53.964  55.958 -12.948  1.00  1.19           N  
ATOM   9134  NH2 ARG A 586      55.309  54.205 -12.373  1.00  1.19           N  
ATOM   9135  H   ARG A 586      54.063  58.410  -7.479  1.00  1.19           H  
ATOM   9136  HA  ARG A 586      56.723  59.401  -7.642  1.00  1.19           H  
ATOM   9137 1HB  ARG A 586      54.286  59.582  -9.429  1.00  1.19           H  
ATOM   9138 2HB  ARG A 586      55.880  60.163  -9.923  1.00  1.19           H  
ATOM   9139 1HG  ARG A 586      56.830  57.955  -9.712  1.00  1.19           H  
ATOM   9140 2HG  ARG A 586      55.361  57.336  -8.937  1.00  1.19           H  
ATOM   9141 1HD  ARG A 586      54.132  57.735 -11.010  1.00  1.19           H  
ATOM   9142 2HD  ARG A 586      55.656  58.246 -11.784  1.00  1.19           H  
ATOM   9143  HE  ARG A 586      56.282  55.804 -10.739  1.00  1.19           H  
ATOM   9144 1HH1 ARG A 586      53.676  56.919 -12.822  1.00  1.19           H  
ATOM   9145 2HH1 ARG A 586      53.509  55.381 -13.642  1.00  1.19           H  
ATOM   9146 1HH2 ARG A 586      56.054  53.823 -11.805  1.00  1.19           H  
ATOM   9147 2HH2 ARG A 586      54.856  53.627 -13.064  1.00  1.19           H  
ATOM   9148  N   ARG A 587      54.365  61.689  -7.187  1.00  1.28           N  
ATOM   9149  CA  ARG A 587      54.238  63.088  -6.797  1.00  1.28           C  
ATOM   9150  C   ARG A 587      54.949  63.323  -5.469  1.00  1.28           C  
ATOM   9151  O   ARG A 587      55.689  64.294  -5.325  1.00  1.28           O  
ATOM   9152  CB  ARG A 587      52.778  63.499  -6.696  1.00  1.28           C  
ATOM   9153  CG  ARG A 587      52.052  63.613  -8.045  1.00  1.28           C  
ATOM   9154  CD  ARG A 587      50.604  63.883  -7.873  1.00  1.28           C  
ATOM   9155  NE  ARG A 587      50.358  65.197  -7.297  1.00  1.28           N  
ATOM   9156  CZ  ARG A 587      49.217  65.561  -6.685  1.00  1.28           C  
ATOM   9157  NH1 ARG A 587      48.218  64.732  -6.574  1.00  1.28           N  
ATOM   9158  NH2 ARG A 587      49.079  66.755  -6.162  1.00  1.28           N  
ATOM   9159  H   ARG A 587      53.534  61.100  -7.276  1.00  1.28           H  
ATOM   9160  HA  ARG A 587      54.714  63.703  -7.559  1.00  1.28           H  
ATOM   9161 1HB  ARG A 587      52.239  62.765  -6.094  1.00  1.28           H  
ATOM   9162 2HB  ARG A 587      52.702  64.458  -6.187  1.00  1.28           H  
ATOM   9163 1HG  ARG A 587      52.486  64.430  -8.621  1.00  1.28           H  
ATOM   9164 2HG  ARG A 587      52.166  62.686  -8.603  1.00  1.28           H  
ATOM   9165 1HD  ARG A 587      50.105  63.832  -8.840  1.00  1.28           H  
ATOM   9166 2HD  ARG A 587      50.181  63.130  -7.206  1.00  1.28           H  
ATOM   9167  HE  ARG A 587      51.102  65.881  -7.346  1.00  1.28           H  
ATOM   9168 1HH1 ARG A 587      48.274  63.801  -6.956  1.00  1.28           H  
ATOM   9169 2HH1 ARG A 587      47.386  65.059  -6.065  1.00  1.28           H  
ATOM   9170 1HH2 ARG A 587      49.824  67.430  -6.213  1.00  1.28           H  
ATOM   9171 2HH2 ARG A 587      48.200  66.960  -5.672  1.00  1.28           H  
ATOM   9172  N   ILE A 588      54.804  62.386  -4.538  1.00  1.39           N  
ATOM   9173  CA  ILE A 588      55.453  62.465  -3.239  1.00  1.39           C  
ATOM   9174  C   ILE A 588      56.966  62.416  -3.376  1.00  1.39           C  
ATOM   9175  O   ILE A 588      57.677  63.190  -2.731  1.00  1.39           O  
ATOM   9176  CB  ILE A 588      54.903  61.381  -2.325  1.00  1.39           C  
ATOM   9177  CG1 ILE A 588      53.464  61.729  -2.002  1.00  1.39           C  
ATOM   9178  CG2 ILE A 588      55.689  61.246  -1.123  1.00  1.39           C  
ATOM   9179  CD1 ILE A 588      52.709  60.636  -1.359  1.00  1.39           C  
ATOM   9180  H   ILE A 588      54.181  61.596  -4.723  1.00  1.39           H  
ATOM   9181  HA  ILE A 588      55.191  63.417  -2.791  1.00  1.39           H  
ATOM   9182  HB  ILE A 588      54.898  60.431  -2.860  1.00  1.39           H  
ATOM   9183 1HG1 ILE A 588      53.457  62.583  -1.336  1.00  1.39           H  
ATOM   9184 2HG1 ILE A 588      52.958  62.005  -2.921  1.00  1.39           H  
ATOM   9185 1HG2 ILE A 588      55.240  60.468  -0.527  1.00  1.39           H  
ATOM   9186 2HG2 ILE A 588      56.711  60.982  -1.380  1.00  1.39           H  
ATOM   9187 3HG2 ILE A 588      55.680  62.166  -0.582  1.00  1.39           H  
ATOM   9188 1HD1 ILE A 588      51.708  60.990  -1.174  1.00  1.39           H  
ATOM   9189 2HD1 ILE A 588      52.680  59.772  -2.025  1.00  1.39           H  
ATOM   9190 3HD1 ILE A 588      53.187  60.360  -0.421  1.00  1.39           H  
ATOM   9191  N   GLN A 589      57.466  61.522  -4.225  1.00  1.53           N  
ATOM   9192  CA  GLN A 589      58.896  61.419  -4.464  1.00  1.53           C  
ATOM   9193  C   GLN A 589      59.436  62.766  -4.933  1.00  1.53           C  
ATOM   9194  O   GLN A 589      60.477  63.232  -4.453  1.00  1.53           O  
ATOM   9195  CB  GLN A 589      59.174  60.352  -5.526  1.00  1.53           C  
ATOM   9196  CG  GLN A 589      60.625  60.105  -5.806  1.00  1.53           C  
ATOM   9197  CD  GLN A 589      60.835  59.041  -6.881  1.00  1.53           C  
ATOM   9198  OE1 GLN A 589      60.219  59.092  -7.954  1.00  1.53           O  
ATOM   9199  NE2 GLN A 589      61.717  58.081  -6.616  1.00  1.53           N  
ATOM   9200  H   GLN A 589      56.833  60.889  -4.707  1.00  1.53           H  
ATOM   9201  HA  GLN A 589      59.396  61.153  -3.534  1.00  1.53           H  
ATOM   9202 1HB  GLN A 589      58.706  59.417  -5.239  1.00  1.53           H  
ATOM   9203 2HB  GLN A 589      58.711  60.659  -6.460  1.00  1.53           H  
ATOM   9204 1HG  GLN A 589      61.060  61.037  -6.152  1.00  1.53           H  
ATOM   9205 2HG  GLN A 589      61.119  59.771  -4.888  1.00  1.53           H  
ATOM   9206 1HE2 GLN A 589      61.896  57.359  -7.285  1.00  1.53           H  
ATOM   9207 2HE2 GLN A 589      62.225  58.065  -5.723  1.00  1.53           H  
ATOM   9208  N   LYS A 590      58.719  63.402  -5.865  1.00  1.70           N  
ATOM   9209  CA  LYS A 590      59.131  64.698  -6.380  1.00  1.70           C  
ATOM   9210  C   LYS A 590      59.067  65.773  -5.296  1.00  1.70           C  
ATOM   9211  O   LYS A 590      59.968  66.605  -5.201  1.00  1.70           O  
ATOM   9212  CB  LYS A 590      58.278  65.074  -7.588  1.00  1.70           C  
ATOM   9213  CG  LYS A 590      58.575  64.228  -8.830  1.00  1.70           C  
ATOM   9214  CD  LYS A 590      57.668  64.594  -9.996  1.00  1.70           C  
ATOM   9215  CE  LYS A 590      57.956  63.724 -11.215  1.00  1.70           C  
ATOM   9216  NZ  LYS A 590      57.055  64.047 -12.357  1.00  1.70           N  
ATOM   9217  H   LYS A 590      57.874  62.964  -6.241  1.00  1.70           H  
ATOM   9218  HA  LYS A 590      60.165  64.620  -6.710  1.00  1.70           H  
ATOM   9219 1HB  LYS A 590      57.225  64.942  -7.341  1.00  1.70           H  
ATOM   9220 2HB  LYS A 590      58.431  66.121  -7.836  1.00  1.70           H  
ATOM   9221 1HG  LYS A 590      59.613  64.378  -9.128  1.00  1.70           H  
ATOM   9222 2HG  LYS A 590      58.439  63.174  -8.588  1.00  1.70           H  
ATOM   9223 1HD  LYS A 590      56.628  64.448  -9.695  1.00  1.70           H  
ATOM   9224 2HD  LYS A 590      57.812  65.639 -10.260  1.00  1.70           H  
ATOM   9225 1HE  LYS A 590      58.988  63.875 -11.525  1.00  1.70           H  
ATOM   9226 2HE  LYS A 590      57.817  62.676 -10.942  1.00  1.70           H  
ATOM   9227 1HZ  LYS A 590      57.276  63.450 -13.142  1.00  1.70           H  
ATOM   9228 2HZ  LYS A 590      56.095  63.898 -12.081  1.00  1.70           H  
ATOM   9229 3HZ  LYS A 590      57.181  65.013 -12.625  1.00  1.70           H  
ATOM   9230  N   LEU A 591      58.043  65.728  -4.442  1.00  1.89           N  
ATOM   9231  CA  LEU A 591      57.919  66.702  -3.365  1.00  1.89           C  
ATOM   9232  C   LEU A 591      59.088  66.566  -2.381  1.00  1.89           C  
ATOM   9233  O   LEU A 591      59.572  67.557  -1.815  1.00  1.89           O  
ATOM   9234  CB  LEU A 591      56.589  66.526  -2.637  1.00  1.89           C  
ATOM   9235  CG  LEU A 591      55.319  66.875  -3.403  1.00  1.89           C  
ATOM   9236  CD1 LEU A 591      54.097  66.483  -2.557  1.00  1.89           C  
ATOM   9237  CD2 LEU A 591      55.329  68.322  -3.707  1.00  1.89           C  
ATOM   9238  H   LEU A 591      57.311  65.029  -4.572  1.00  1.89           H  
ATOM   9239  HA  LEU A 591      57.949  67.701  -3.796  1.00  1.89           H  
ATOM   9240 1HB  LEU A 591      56.511  65.504  -2.311  1.00  1.89           H  
ATOM   9241 2HB  LEU A 591      56.605  67.169  -1.788  1.00  1.89           H  
ATOM   9242  HG  LEU A 591      55.282  66.338  -4.319  1.00  1.89           H  
ATOM   9243 1HD1 LEU A 591      53.187  66.729  -3.100  1.00  1.89           H  
ATOM   9244 2HD1 LEU A 591      54.119  65.417  -2.359  1.00  1.89           H  
ATOM   9245 3HD1 LEU A 591      54.118  67.028  -1.612  1.00  1.89           H  
ATOM   9246 1HD2 LEU A 591      54.426  68.593  -4.252  1.00  1.89           H  
ATOM   9247 2HD2 LEU A 591      55.366  68.853  -2.788  1.00  1.89           H  
ATOM   9248 3HD2 LEU A 591      56.203  68.567  -4.308  1.00  1.89           H  
ATOM   9249  N   ILE A 592      59.574  65.342  -2.172  1.00  2.09           N  
ATOM   9250  CA  ILE A 592      60.743  65.184  -1.317  1.00  2.09           C  
ATOM   9251  C   ILE A 592      61.969  65.789  -2.004  1.00  2.09           C  
ATOM   9252  O   ILE A 592      62.698  66.590  -1.413  1.00  2.09           O  
ATOM   9253  CB  ILE A 592      61.035  63.710  -0.975  1.00  2.09           C  
ATOM   9254  CG1 ILE A 592      59.943  63.153  -0.122  1.00  2.09           C  
ATOM   9255  CG2 ILE A 592      62.353  63.616  -0.210  1.00  2.09           C  
ATOM   9256  CD1 ILE A 592      60.001  61.703   0.028  1.00  2.09           C  
ATOM   9257  H   ILE A 592      59.123  64.529  -2.598  1.00  2.09           H  
ATOM   9258  HA  ILE A 592      60.572  65.721  -0.393  1.00  2.09           H  
ATOM   9259  HB  ILE A 592      61.086  63.125  -1.891  1.00  2.09           H  
ATOM   9260 1HG1 ILE A 592      60.019  63.595   0.872  1.00  2.09           H  
ATOM   9261 2HG1 ILE A 592      58.985  63.415  -0.555  1.00  2.09           H  
ATOM   9262 1HG2 ILE A 592      62.554  62.578   0.030  1.00  2.09           H  
ATOM   9263 2HG2 ILE A 592      63.160  64.010  -0.825  1.00  2.09           H  
ATOM   9264 3HG2 ILE A 592      62.280  64.199   0.715  1.00  2.09           H  
ATOM   9265 1HD1 ILE A 592      59.205  61.427   0.651  1.00  2.09           H  
ATOM   9266 2HD1 ILE A 592      59.905  61.225  -0.943  1.00  2.09           H  
ATOM   9267 3HD1 ILE A 592      60.945  61.416   0.484  1.00  2.09           H  
ATOM   9268  N   LYS A 593      62.164  65.457  -3.284  1.00  2.26           N  
ATOM   9269  CA  LYS A 593      63.311  65.950  -4.050  1.00  2.26           C  
ATOM   9270  C   LYS A 593      63.341  67.478  -4.167  1.00  2.26           C  
ATOM   9271  O   LYS A 593      64.414  68.084  -4.188  1.00  2.26           O  
ATOM   9272  CB  LYS A 593      63.339  65.307  -5.440  1.00  2.26           C  
ATOM   9273  CG  LYS A 593      63.717  63.815  -5.435  1.00  2.26           C  
ATOM   9274  CD  LYS A 593      63.711  63.221  -6.844  1.00  2.26           C  
ATOM   9275  CE  LYS A 593      64.127  61.748  -6.838  1.00  2.26           C  
ATOM   9276  NZ  LYS A 593      64.108  61.161  -8.211  1.00  2.26           N  
ATOM   9277  H   LYS A 593      61.514  64.808  -3.731  1.00  2.26           H  
ATOM   9278  HA  LYS A 593      64.217  65.647  -3.527  1.00  2.26           H  
ATOM   9279 1HB  LYS A 593      62.355  65.402  -5.896  1.00  2.26           H  
ATOM   9280 2HB  LYS A 593      64.046  65.837  -6.074  1.00  2.26           H  
ATOM   9281 1HG  LYS A 593      64.709  63.695  -5.003  1.00  2.26           H  
ATOM   9282 2HG  LYS A 593      63.006  63.267  -4.816  1.00  2.26           H  
ATOM   9283 1HD  LYS A 593      62.703  63.297  -7.259  1.00  2.26           H  
ATOM   9284 2HD  LYS A 593      64.393  63.781  -7.481  1.00  2.26           H  
ATOM   9285 1HE  LYS A 593      65.132  61.660  -6.430  1.00  2.26           H  
ATOM   9286 2HE  LYS A 593      63.444  61.186  -6.205  1.00  2.26           H  
ATOM   9287 1HZ  LYS A 593      64.385  60.190  -8.161  1.00  2.26           H  
ATOM   9288 2HZ  LYS A 593      63.173  61.225  -8.594  1.00  2.26           H  
ATOM   9289 3HZ  LYS A 593      64.750  61.667  -8.804  1.00  2.26           H  
ATOM   9290  N   LYS A 594      62.165  68.105  -4.197  1.00  2.38           N  
ATOM   9291  CA  LYS A 594      62.049  69.557  -4.295  1.00  2.38           C  
ATOM   9292  C   LYS A 594      62.168  70.272  -2.944  1.00  2.38           C  
ATOM   9293  O   LYS A 594      62.123  71.503  -2.893  1.00  2.38           O  
ATOM   9294  CB  LYS A 594      60.728  69.952  -4.956  1.00  2.38           C  
ATOM   9295  CG  LYS A 594      60.614  69.575  -6.436  1.00  2.38           C  
ATOM   9296  CD  LYS A 594      59.263  69.986  -7.007  1.00  2.38           C  
ATOM   9297  CE  LYS A 594      59.149  69.622  -8.484  1.00  2.38           C  
ATOM   9298  NZ  LYS A 594      57.830  70.027  -9.056  1.00  2.38           N  
ATOM   9299  H   LYS A 594      61.314  67.545  -4.213  1.00  2.38           H  
ATOM   9300  HA  LYS A 594      62.862  69.915  -4.925  1.00  2.38           H  
ATOM   9301 1HB  LYS A 594      59.906  69.460  -4.427  1.00  2.38           H  
ATOM   9302 2HB  LYS A 594      60.581  71.027  -4.864  1.00  2.38           H  
ATOM   9303 1HG  LYS A 594      61.400  70.083  -6.993  1.00  2.38           H  
ATOM   9304 2HG  LYS A 594      60.749  68.506  -6.560  1.00  2.38           H  
ATOM   9305 1HD  LYS A 594      58.473  69.474  -6.453  1.00  2.38           H  
ATOM   9306 2HD  LYS A 594      59.130  71.060  -6.893  1.00  2.38           H  
ATOM   9307 1HE  LYS A 594      59.942  70.121  -9.037  1.00  2.38           H  
ATOM   9308 2HE  LYS A 594      59.265  68.542  -8.595  1.00  2.38           H  
ATOM   9309 1HZ  LYS A 594      57.791  69.769 -10.032  1.00  2.38           H  
ATOM   9310 2HZ  LYS A 594      57.088  69.559  -8.555  1.00  2.38           H  
ATOM   9311 3HZ  LYS A 594      57.717  71.026  -8.967  1.00  2.38           H  
ATOM   9312  N   GLY A 595      62.296  69.517  -1.849  1.00  2.42           N  
ATOM   9313  CA  GLY A 595      62.414  70.104  -0.521  1.00  2.42           C  
ATOM   9314  C   GLY A 595      61.095  70.422   0.196  1.00  2.42           C  
ATOM   9315  O   GLY A 595      61.108  71.137   1.200  1.00  2.42           O  
ATOM   9316  H   GLY A 595      62.347  68.500  -1.918  1.00  2.42           H  
ATOM   9317 1HA  GLY A 595      62.992  69.418   0.100  1.00  2.42           H  
ATOM   9318 2HA  GLY A 595      63.005  71.015  -0.596  1.00  2.42           H  
ATOM   9319  N   GLN A 596      59.953  69.943  -0.313  1.00  2.41           N  
ATOM   9320  CA  GLN A 596      58.679  70.230   0.349  1.00  2.41           C  
ATOM   9321  C   GLN A 596      58.429  69.212   1.466  1.00  2.41           C  
ATOM   9322  O   GLN A 596      57.942  69.563   2.542  1.00  2.41           O  
ATOM   9323  CB  GLN A 596      57.529  70.282  -0.666  1.00  2.41           C  
ATOM   9324  CG  GLN A 596      56.150  70.693  -0.089  1.00  2.41           C  
ATOM   9325  CD  GLN A 596      55.133  70.986  -1.207  1.00  2.41           C  
ATOM   9326  OE1 GLN A 596      55.545  71.417  -2.296  1.00  2.41           O  
ATOM   9327  NE2 GLN A 596      53.839  70.767  -0.972  1.00  2.41           N  
ATOM   9328  H   GLN A 596      59.965  69.333  -1.128  1.00  2.41           H  
ATOM   9329  HA  GLN A 596      58.745  71.214   0.811  1.00  2.41           H  
ATOM   9330 1HB  GLN A 596      57.784  70.979  -1.464  1.00  2.41           H  
ATOM   9331 2HB  GLN A 596      57.418  69.301  -1.120  1.00  2.41           H  
ATOM   9332 1HG  GLN A 596      55.759  69.869   0.516  1.00  2.41           H  
ATOM   9333 2HG  GLN A 596      56.257  71.588   0.525  1.00  2.41           H  
ATOM   9334 1HE2 GLN A 596      53.164  70.949  -1.678  1.00  2.41           H  
ATOM   9335 2HE2 GLN A 596      53.511  70.419  -0.057  1.00  2.41           H  
ATOM   9336  N   LEU A 597      58.758  67.947   1.206  1.00  2.35           N  
ATOM   9337  CA  LEU A 597      58.569  66.898   2.215  1.00  2.35           C  
ATOM   9338  C   LEU A 597      59.906  66.385   2.725  1.00  2.35           C  
ATOM   9339  O   LEU A 597      60.856  66.255   1.958  1.00  2.35           O  
ATOM   9340  CB  LEU A 597      57.838  65.695   1.634  1.00  2.35           C  
ATOM   9341  CG  LEU A 597      56.512  65.928   1.046  1.00  2.35           C  
ATOM   9342  CD1 LEU A 597      56.031  64.643   0.440  1.00  2.35           C  
ATOM   9343  CD2 LEU A 597      55.579  66.405   2.065  1.00  2.35           C  
ATOM   9344  H   LEU A 597      59.147  67.724   0.291  1.00  2.35           H  
ATOM   9345  HA  LEU A 597      58.006  67.305   3.055  1.00  2.35           H  
ATOM   9346 1HB  LEU A 597      58.444  65.311   0.843  1.00  2.35           H  
ATOM   9347 2HB  LEU A 597      57.751  64.929   2.401  1.00  2.35           H  
ATOM   9348  HG  LEU A 597      56.592  66.669   0.285  1.00  2.35           H  
ATOM   9349 1HD1 LEU A 597      55.067  64.799  -0.019  1.00  2.35           H  
ATOM   9350 2HD1 LEU A 597      56.742  64.312  -0.319  1.00  2.35           H  
ATOM   9351 3HD1 LEU A 597      55.953  63.889   1.213  1.00  2.35           H  
ATOM   9352 1HD2 LEU A 597      54.624  66.572   1.589  1.00  2.35           H  
ATOM   9353 2HD2 LEU A 597      55.472  65.672   2.846  1.00  2.35           H  
ATOM   9354 3HD2 LEU A 597      55.950  67.339   2.485  1.00  2.35           H  
ATOM   9355  N   ARG A 598      59.974  66.018   3.995  1.00  2.30           N  
ATOM   9356  CA  ARG A 598      61.166  65.381   4.520  1.00  2.30           C  
ATOM   9357  C   ARG A 598      61.069  63.871   4.445  1.00  2.30           C  
ATOM   9358  O   ARG A 598      60.002  63.288   4.689  1.00  2.30           O  
ATOM   9359  CB  ARG A 598      61.421  65.809   5.957  1.00  2.30           C  
ATOM   9360  CG  ARG A 598      62.595  65.156   6.598  1.00  2.30           C  
ATOM   9361  CD  ARG A 598      62.968  65.729   7.891  1.00  2.30           C  
ATOM   9362  NE  ARG A 598      64.017  64.935   8.499  1.00  2.30           N  
ATOM   9363  CZ  ARG A 598      64.855  65.357   9.467  1.00  2.30           C  
ATOM   9364  NH1 ARG A 598      64.781  66.595   9.922  1.00  2.30           N  
ATOM   9365  NH2 ARG A 598      65.758  64.528   9.943  1.00  2.30           N  
ATOM   9366  H   ARG A 598      59.212  66.187   4.642  1.00  2.30           H  
ATOM   9367  HA  ARG A 598      62.018  65.697   3.919  1.00  2.30           H  
ATOM   9368 1HB  ARG A 598      61.544  66.889   6.009  1.00  2.30           H  
ATOM   9369 2HB  ARG A 598      60.566  65.540   6.567  1.00  2.30           H  
ATOM   9370 1HG  ARG A 598      62.309  64.147   6.810  1.00  2.30           H  
ATOM   9371 2HG  ARG A 598      63.456  65.163   5.936  1.00  2.30           H  
ATOM   9372 1HD  ARG A 598      63.331  66.746   7.764  1.00  2.30           H  
ATOM   9373 2HD  ARG A 598      62.103  65.723   8.557  1.00  2.30           H  
ATOM   9374  HE  ARG A 598      64.114  63.971   8.179  1.00  2.30           H  
ATOM   9375 1HH1 ARG A 598      64.092  67.229   9.550  1.00  2.30           H  
ATOM   9376 2HH1 ARG A 598      65.415  66.915  10.645  1.00  2.30           H  
ATOM   9377 1HH2 ARG A 598      65.812  63.579   9.593  1.00  2.30           H  
ATOM   9378 2HH2 ARG A 598      66.433  64.847  10.643  1.00  2.30           H  
ATOM   9379  N   ALA A 599      62.165  63.227   4.060  1.00  2.25           N  
ATOM   9380  CA  ALA A 599      62.161  61.783   4.103  1.00  2.25           C  
ATOM   9381  C   ALA A 599      62.320  61.368   5.560  1.00  2.25           C  
ATOM   9382  O   ALA A 599      63.099  61.990   6.282  1.00  2.25           O  
ATOM   9383  CB  ALA A 599      63.263  61.198   3.239  1.00  2.25           C  
ATOM   9384  H   ALA A 599      63.000  63.734   3.799  1.00  2.25           H  
ATOM   9385  HA  ALA A 599      61.198  61.452   3.751  1.00  2.25           H  
ATOM   9386 1HB  ALA A 599      63.223  60.124   3.289  1.00  2.25           H  
ATOM   9387 2HB  ALA A 599      63.125  61.515   2.209  1.00  2.25           H  
ATOM   9388 3HB  ALA A 599      64.236  61.540   3.595  1.00  2.25           H  
ATOM   9389  N   THR A 600      61.620  60.326   5.993  1.00  2.23           N  
ATOM   9390  CA  THR A 600      61.721  59.883   7.382  1.00  2.23           C  
ATOM   9391  C   THR A 600      61.950  58.389   7.456  1.00  2.23           C  
ATOM   9392  O   THR A 600      61.462  57.640   6.600  1.00  2.23           O  
ATOM   9393  CB  THR A 600      60.432  60.191   8.159  1.00  2.23           C  
ATOM   9394  OG1 THR A 600      59.374  59.396   7.623  1.00  2.23           O  
ATOM   9395  CG2 THR A 600      60.053  61.678   8.038  1.00  2.23           C  
ATOM   9396  H   THR A 600      61.007  59.845   5.358  1.00  2.23           H  
ATOM   9397  HA  THR A 600      62.562  60.384   7.865  1.00  2.23           H  
ATOM   9398  HB  THR A 600      60.575  59.935   9.211  1.00  2.23           H  
ATOM   9399  HG1 THR A 600      58.697  59.264   8.327  1.00  2.23           H  
ATOM   9400 1HG2 THR A 600      59.134  61.865   8.590  1.00  2.23           H  
ATOM   9401 2HG2 THR A 600      60.857  62.289   8.453  1.00  2.23           H  
ATOM   9402 3HG2 THR A 600      59.898  61.947   7.000  1.00  2.23           H  
ATOM   9403  N   LYS A 601      62.523  57.938   8.574  1.00  2.26           N  
ATOM   9404  CA  LYS A 601      62.828  56.524   8.802  1.00  2.26           C  
ATOM   9405  C   LYS A 601      61.617  55.598   8.796  1.00  2.26           C  
ATOM   9406  O   LYS A 601      61.762  54.390   8.611  1.00  2.26           O  
ATOM   9407  CB  LYS A 601      63.576  56.352  10.127  1.00  2.26           C  
ATOM   9408  CG  LYS A 601      65.003  56.903  10.127  1.00  2.26           C  
ATOM   9409  CD  LYS A 601      65.689  56.694  11.487  1.00  2.26           C  
ATOM   9410  CE  LYS A 601      67.142  57.188  11.459  1.00  2.26           C  
ATOM   9411  NZ  LYS A 601      67.843  56.986  12.772  1.00  2.26           N  
ATOM   9412  H   LYS A 601      62.812  58.616   9.291  1.00  2.26           H  
ATOM   9413  HA  LYS A 601      63.486  56.196   7.997  1.00  2.26           H  
ATOM   9414 1HB  LYS A 601      63.025  56.862  10.923  1.00  2.26           H  
ATOM   9415 2HB  LYS A 601      63.622  55.295  10.386  1.00  2.26           H  
ATOM   9416 1HG  LYS A 601      65.589  56.417   9.348  1.00  2.26           H  
ATOM   9417 2HG  LYS A 601      64.966  57.976   9.918  1.00  2.26           H  
ATOM   9418 1HD  LYS A 601      65.136  57.252  12.254  1.00  2.26           H  
ATOM   9419 2HD  LYS A 601      65.671  55.637  11.749  1.00  2.26           H  
ATOM   9420 1HE  LYS A 601      67.681  56.645  10.684  1.00  2.26           H  
ATOM   9421 2HE  LYS A 601      67.151  58.254  11.213  1.00  2.26           H  
ATOM   9422 1HZ  LYS A 601      68.801  57.324  12.703  1.00  2.26           H  
ATOM   9423 2HZ  LYS A 601      67.364  57.498  13.499  1.00  2.26           H  
ATOM   9424 3HZ  LYS A 601      67.852  56.004  13.006  1.00  2.26           H  
ATOM   9425  N   ASN A 602      60.428  56.144   9.023  1.00  2.33           N  
ATOM   9426  CA  ASN A 602      59.234  55.322   9.080  1.00  2.33           C  
ATOM   9427  C   ASN A 602      58.329  55.471   7.863  1.00  2.33           C  
ATOM   9428  O   ASN A 602      57.160  55.082   7.916  1.00  2.33           O  
ATOM   9429  CB  ASN A 602      58.461  55.651  10.315  1.00  2.33           C  
ATOM   9430  CG  ASN A 602      59.196  55.313  11.522  1.00  2.33           C  
ATOM   9431  OD1 ASN A 602      59.549  56.250  12.249  1.00  2.33           O  
ATOM   9432  ND2 ASN A 602      59.442  54.051  11.752  1.00  2.33           N  
ATOM   9433  H   ASN A 602      60.359  57.144   9.156  1.00  2.33           H  
ATOM   9434  HA  ASN A 602      59.536  54.277   9.126  1.00  2.33           H  
ATOM   9435 1HB  ASN A 602      58.248  56.691  10.328  1.00  2.33           H  
ATOM   9436 2HB  ASN A 602      57.512  55.119  10.312  1.00  2.33           H  
ATOM   9437 1HD2 ASN A 602      59.966  53.750  12.577  1.00  2.33           H  
ATOM   9438 2HD2 ASN A 602      59.126  53.358  11.109  1.00  2.33           H  
ATOM   9439  N   GLY A 603      58.861  55.980   6.753  1.00  2.47           N  
ATOM   9440  CA  GLY A 603      58.032  56.073   5.556  1.00  2.47           C  
ATOM   9441  C   GLY A 603      57.534  57.461   5.161  1.00  2.47           C  
ATOM   9442  O   GLY A 603      56.395  57.567   4.721  1.00  2.47           O  
ATOM   9443  H   GLY A 603      59.824  56.321   6.744  1.00  2.47           H  
ATOM   9444 1HA  GLY A 603      58.596  55.662   4.717  1.00  2.47           H  
ATOM   9445 2HA  GLY A 603      57.171  55.422   5.673  1.00  2.47           H  
ATOM   9446  N   ILE A 604      58.434  58.465   5.234  1.00  2.69           N  
ATOM   9447  CA  ILE A 604      58.318  59.891   4.800  1.00  2.69           C  
ATOM   9448  C   ILE A 604      57.005  60.683   5.002  1.00  2.69           C  
ATOM   9449  O   ILE A 604      55.970  60.114   5.294  1.00  2.69           O  
ATOM   9450  CB  ILE A 604      58.510  59.980   3.283  1.00  2.69           C  
ATOM   9451  CG1 ILE A 604      57.381  59.303   2.591  1.00  2.69           C  
ATOM   9452  CG2 ILE A 604      59.737  59.157   2.880  1.00  2.69           C  
ATOM   9453  CD1 ILE A 604      57.272  59.669   1.252  1.00  2.69           C  
ATOM   9454  H   ILE A 604      59.327  58.215   5.660  1.00  2.69           H  
ATOM   9455  HA  ILE A 604      59.091  60.455   5.303  1.00  2.69           H  
ATOM   9456  HB  ILE A 604      58.600  61.016   2.963  1.00  2.69           H  
ATOM   9457 1HG1 ILE A 604      57.563  58.235   2.576  1.00  2.69           H  
ATOM   9458 2HG1 ILE A 604      56.462  59.488   3.111  1.00  2.69           H  
ATOM   9459 1HG2 ILE A 604      59.855  59.185   1.800  1.00  2.69           H  
ATOM   9460 2HG2 ILE A 604      60.614  59.506   3.329  1.00  2.69           H  
ATOM   9461 3HG2 ILE A 604      59.585  58.128   3.189  1.00  2.69           H  
ATOM   9462 1HD1 ILE A 604      56.464  59.123   0.811  1.00  2.69           H  
ATOM   9463 2HD1 ILE A 604      57.074  60.733   1.209  1.00  2.69           H  
ATOM   9464 3HD1 ILE A 604      58.186  59.451   0.756  1.00  2.69           H  
ATOM   9465  N   ILE A 605      57.086  62.025   4.738  1.00  3.01           N  
ATOM   9466  CA  ILE A 605      55.980  63.040   4.716  1.00  3.01           C  
ATOM   9467  C   ILE A 605      55.940  64.024   5.888  1.00  3.01           C  
ATOM   9468  O   ILE A 605      55.592  63.664   7.010  1.00  3.01           O  
ATOM   9469  CB  ILE A 605      54.552  62.449   4.551  1.00  3.01           C  
ATOM   9470  CG1 ILE A 605      54.376  61.790   3.175  1.00  3.01           C  
ATOM   9471  CG2 ILE A 605      53.504  63.576   4.708  1.00  3.01           C  
ATOM   9472  CD1 ILE A 605      53.156  60.938   3.106  1.00  3.01           C  
ATOM   9473  H   ILE A 605      58.024  62.395   4.561  1.00  3.01           H  
ATOM   9474  HA  ILE A 605      56.136  63.637   3.822  1.00  3.01           H  
ATOM   9475  HB  ILE A 605      54.339  61.728   5.315  1.00  3.01           H  
ATOM   9476 1HG1 ILE A 605      54.288  62.563   2.438  1.00  3.01           H  
ATOM   9477 2HG1 ILE A 605      55.215  61.210   2.931  1.00  3.01           H  
ATOM   9478 1HG2 ILE A 605      52.497  63.156   4.599  1.00  3.01           H  
ATOM   9479 2HG2 ILE A 605      53.601  64.026   5.694  1.00  3.01           H  
ATOM   9480 3HG2 ILE A 605      53.665  64.332   3.949  1.00  3.01           H  
ATOM   9481 1HD1 ILE A 605      53.055  60.511   2.112  1.00  3.01           H  
ATOM   9482 2HD1 ILE A 605      53.249  60.134   3.837  1.00  3.01           H  
ATOM   9483 3HD1 ILE A 605      52.286  61.538   3.345  1.00  3.01           H  
ATOM   9484  N   SER A 606      56.296  65.286   5.603  1.00  3.39           N  
ATOM   9485  CA  SER A 606      56.281  66.363   6.598  1.00  3.39           C  
ATOM   9486  C   SER A 606      55.921  67.706   5.953  1.00  3.39           C  
ATOM   9487  O   SER A 606      56.734  68.633   5.990  1.00  3.39           O  
ATOM   9488  CB  SER A 606      57.626  66.530   7.241  1.00  3.39           C  
ATOM   9489  OG  SER A 606      58.569  66.938   6.295  1.00  3.39           O  
ATOM   9490  H   SER A 606      56.570  65.509   4.658  1.00  3.39           H  
ATOM   9491  HA  SER A 606      55.535  66.127   7.361  1.00  3.39           H  
ATOM   9492 1HB  SER A 606      57.567  67.258   8.047  1.00  3.39           H  
ATOM   9493 2HB  SER A 606      57.936  65.577   7.681  1.00  3.39           H  
ATOM   9494  HG  SER A 606      58.396  67.874   6.144  1.00  3.39           H  
ATOM   9495  N   ASP A 607      54.762  67.834   5.310  1.00  3.77           N  
ATOM   9496  CA  ASP A 607      54.532  69.057   4.527  1.00  3.77           C  
ATOM   9497  C   ASP A 607      54.224  70.312   5.353  1.00  3.77           C  
ATOM   9498  O   ASP A 607      53.072  70.705   5.549  1.00  3.77           O  
ATOM   9499  CB  ASP A 607      53.396  68.837   3.509  1.00  3.77           C  
ATOM   9500  CG  ASP A 607      53.220  69.986   2.492  1.00  3.77           C  
ATOM   9501  OD1 ASP A 607      53.691  71.063   2.733  1.00  3.77           O  
ATOM   9502  OD2 ASP A 607      52.681  69.728   1.434  1.00  3.77           O  
ATOM   9503  H   ASP A 607      54.082  67.087   5.322  1.00  3.77           H  
ATOM   9504  HA  ASP A 607      55.442  69.261   3.958  1.00  3.77           H  
ATOM   9505 1HB  ASP A 607      53.540  67.932   2.990  1.00  3.77           H  
ATOM   9506 2HB  ASP A 607      52.456  68.735   4.052  1.00  3.77           H  
ATOM   9507  N   ILE A 608      55.297  70.940   5.816  1.00  4.07           N  
ATOM   9508  CA  ILE A 608      55.343  72.200   6.566  1.00  4.07           C  
ATOM   9509  C   ILE A 608      54.354  72.356   7.732  1.00  4.07           C  
ATOM   9510  O   ILE A 608      54.765  72.435   8.888  1.00  4.07           O  
ATOM   9511  CB  ILE A 608      55.151  73.364   5.573  1.00  4.07           C  
ATOM   9512  CG1 ILE A 608      56.302  73.348   4.568  1.00  4.07           C  
ATOM   9513  CG2 ILE A 608      55.130  74.715   6.310  1.00  4.07           C  
ATOM   9514  CD1 ILE A 608      56.090  74.260   3.397  1.00  4.07           C  
ATOM   9515  H   ILE A 608      56.173  70.457   5.634  1.00  4.07           H  
ATOM   9516  HA  ILE A 608      56.345  72.284   6.982  1.00  4.07           H  
ATOM   9517  HB  ILE A 608      54.219  73.226   5.018  1.00  4.07           H  
ATOM   9518 1HG1 ILE A 608      57.219  73.637   5.075  1.00  4.07           H  
ATOM   9519 2HG1 ILE A 608      56.422  72.329   4.185  1.00  4.07           H  
ATOM   9520 1HG2 ILE A 608      55.007  75.518   5.587  1.00  4.07           H  
ATOM   9521 2HG2 ILE A 608      54.313  74.756   7.021  1.00  4.07           H  
ATOM   9522 3HG2 ILE A 608      56.069  74.848   6.843  1.00  4.07           H  
ATOM   9523 1HD1 ILE A 608      56.945  74.188   2.724  1.00  4.07           H  
ATOM   9524 2HD1 ILE A 608      55.182  73.956   2.869  1.00  4.07           H  
ATOM   9525 3HD1 ILE A 608      55.986  75.285   3.747  1.00  4.07           H  
ATOM   9526  N   GLY A 609      53.062  72.477   7.424  1.00  4.20           N  
ATOM   9527  CA  GLY A 609      52.028  72.662   8.441  1.00  4.20           C  
ATOM   9528  C   GLY A 609      51.436  71.326   8.868  1.00  4.20           C  
ATOM   9529  O   GLY A 609      50.585  71.258   9.757  1.00  4.20           O  
ATOM   9530  H   GLY A 609      52.801  72.356   6.452  1.00  4.20           H  
ATOM   9531 1HA  GLY A 609      52.453  73.171   9.306  1.00  4.20           H  
ATOM   9532 2HA  GLY A 609      51.241  73.302   8.045  1.00  4.20           H  
ATOM   9533  N   SER A 610      51.909  70.268   8.230  1.00  4.12           N  
ATOM   9534  CA  SER A 610      51.448  68.915   8.468  1.00  4.12           C  
ATOM   9535  C   SER A 610      51.641  68.440   9.891  1.00  4.12           C  
ATOM   9536  O   SER A 610      52.685  68.649  10.506  1.00  4.12           O  
ATOM   9537  CB  SER A 610      52.186  67.959   7.576  1.00  4.12           C  
ATOM   9538  OG  SER A 610      51.806  66.644   7.833  1.00  4.12           O  
ATOM   9539  H   SER A 610      52.578  70.438   7.485  1.00  4.12           H  
ATOM   9540  HA  SER A 610      50.383  68.876   8.235  1.00  4.12           H  
ATOM   9541 1HB  SER A 610      51.987  68.204   6.537  1.00  4.12           H  
ATOM   9542 2HB  SER A 610      53.254  68.074   7.747  1.00  4.12           H  
ATOM   9543  HG  SER A 610      50.881  66.594   7.559  1.00  4.12           H  
ATOM   9544  N   SER A 611      50.642  67.718  10.370  1.00  3.88           N  
ATOM   9545  CA  SER A 611      50.642  67.096  11.682  1.00  3.88           C  
ATOM   9546  C   SER A 611      50.834  65.590  11.557  1.00  3.88           C  
ATOM   9547  O   SER A 611      50.565  64.835  12.495  1.00  3.88           O  
ATOM   9548  CB  SER A 611      49.337  67.389  12.389  1.00  3.88           C  
ATOM   9549  OG  SER A 611      48.247  66.875  11.664  1.00  3.88           O  
ATOM   9550  H   SER A 611      49.821  67.607   9.795  1.00  3.88           H  
ATOM   9551  HA  SER A 611      51.468  67.504  12.265  1.00  3.88           H  
ATOM   9552 1HB  SER A 611      49.355  66.953  13.387  1.00  3.88           H  
ATOM   9553 2HB  SER A 611      49.226  68.465  12.498  1.00  3.88           H  
ATOM   9554  HG  SER A 611      48.371  65.917  11.630  1.00  3.88           H  
ATOM   9555  N   ASN A 612      51.289  65.131  10.388  1.00  3.56           N  
ATOM   9556  CA  ASN A 612      51.383  63.694  10.123  1.00  3.56           C  
ATOM   9557  C   ASN A 612      52.577  63.017  10.812  1.00  3.56           C  
ATOM   9558  O   ASN A 612      53.490  62.482  10.177  1.00  3.56           O  
ATOM   9559  CB  ASN A 612      51.420  63.441   8.630  1.00  3.56           C  
ATOM   9560  CG  ASN A 612      50.175  63.962   7.957  1.00  3.56           C  
ATOM   9561  OD1 ASN A 612      49.098  63.938   8.555  1.00  3.56           O  
ATOM   9562  ND2 ASN A 612      50.291  64.430   6.739  1.00  3.56           N  
ATOM   9563  H   ASN A 612      51.544  65.784   9.651  1.00  3.56           H  
ATOM   9564  HA  ASN A 612      50.479  63.218  10.515  1.00  3.56           H  
ATOM   9565 1HB  ASN A 612      52.305  63.900   8.181  1.00  3.56           H  
ATOM   9566 2HB  ASN A 612      51.470  62.382   8.465  1.00  3.56           H  
ATOM   9567 1HD2 ASN A 612      49.478  64.777   6.262  1.00  3.56           H  
ATOM   9568 2HD2 ASN A 612      51.181  64.426   6.283  1.00  3.56           H  
ATOM   9569  N   ASN A 613      52.486  62.948  12.141  1.00  3.22           N  
ATOM   9570  CA  ASN A 613      53.514  62.412  13.038  1.00  3.22           C  
ATOM   9571  C   ASN A 613      53.579  60.893  12.928  1.00  3.22           C  
ATOM   9572  O   ASN A 613      54.501  60.241  13.419  1.00  3.22           O  
ATOM   9573  CB  ASN A 613      53.222  62.841  14.461  1.00  3.22           C  
ATOM   9574  CG  ASN A 613      53.440  64.314  14.667  1.00  3.22           C  
ATOM   9575  OD1 ASN A 613      54.181  64.965  13.923  1.00  3.22           O  
ATOM   9576  ND2 ASN A 613      52.797  64.860  15.667  1.00  3.22           N  
ATOM   9577  H   ASN A 613      51.664  63.388  12.548  1.00  3.22           H  
ATOM   9578  HA  ASN A 613      54.486  62.810  12.739  1.00  3.22           H  
ATOM   9579 1HB  ASN A 613      52.187  62.598  14.706  1.00  3.22           H  
ATOM   9580 2HB  ASN A 613      53.862  62.285  15.146  1.00  3.22           H  
ATOM   9581 1HD2 ASN A 613      52.900  65.838  15.855  1.00  3.22           H  
ATOM   9582 2HD2 ASN A 613      52.202  64.302  16.246  1.00  3.22           H  
ATOM   9583  N   ALA A 614      52.608  60.347  12.205  1.00  2.92           N  
ATOM   9584  CA  ALA A 614      52.456  58.943  11.893  1.00  2.92           C  
ATOM   9585  C   ALA A 614      53.676  58.424  11.165  1.00  2.92           C  
ATOM   9586  O   ALA A 614      53.967  57.231  11.210  1.00  2.92           O  
ATOM   9587  CB  ALA A 614      51.235  58.733  11.015  1.00  2.92           C  
ATOM   9588  H   ALA A 614      51.906  60.974  11.845  1.00  2.92           H  
ATOM   9589  HA  ALA A 614      52.346  58.391  12.827  1.00  2.92           H  
ATOM   9590 1HB  ALA A 614      51.123  57.676  10.793  1.00  2.92           H  
ATOM   9591 2HB  ALA A 614      50.342  59.093  11.530  1.00  2.92           H  
ATOM   9592 3HB  ALA A 614      51.356  59.289  10.082  1.00  2.92           H  
ATOM   9593  N   PHE A 615      54.395  59.319  10.491  1.00  2.68           N  
ATOM   9594  CA  PHE A 615      55.542  58.910   9.717  1.00  2.68           C  
ATOM   9595  C   PHE A 615      56.871  59.123  10.446  1.00  2.68           C  
ATOM   9596  O   PHE A 615      57.935  59.015   9.827  1.00  2.68           O  
ATOM   9597  CB  PHE A 615      55.528  59.658   8.404  1.00  2.68           C  
ATOM   9598  CG  PHE A 615      54.301  59.359   7.613  1.00  2.68           C  
ATOM   9599  CD1 PHE A 615      53.309  60.297   7.532  1.00  2.68           C  
ATOM   9600  CD2 PHE A 615      54.128  58.150   6.964  1.00  2.68           C  
ATOM   9601  CE1 PHE A 615      52.167  60.060   6.822  1.00  2.68           C  
ATOM   9602  CE2 PHE A 615      52.974  57.900   6.244  1.00  2.68           C  
ATOM   9603  CZ  PHE A 615      51.987  58.862   6.174  1.00  2.68           C  
ATOM   9604  H   PHE A 615      54.125  60.307  10.492  1.00  2.68           H  
ATOM   9605  HA  PHE A 615      55.445  57.843   9.498  1.00  2.68           H  
ATOM   9606 1HB  PHE A 615      55.568  60.735   8.585  1.00  2.68           H  
ATOM   9607 2HB  PHE A 615      56.396  59.385   7.805  1.00  2.68           H  
ATOM   9608  HD1 PHE A 615      53.451  61.251   8.035  1.00  2.68           H  
ATOM   9609  HD2 PHE A 615      54.917  57.395   7.019  1.00  2.68           H  
ATOM   9610  HE1 PHE A 615      51.411  60.826   6.768  1.00  2.68           H  
ATOM   9611  HE2 PHE A 615      52.852  56.946   5.731  1.00  2.68           H  
ATOM   9612  HZ  PHE A 615      51.079  58.684   5.607  1.00  2.68           H  
ATOM   9613  N   GLU A 616      56.834  59.438  11.757  1.00  2.50           N  
ATOM   9614  CA  GLU A 616      58.083  59.564  12.509  1.00  2.50           C  
ATOM   9615  C   GLU A 616      58.190  58.871  13.908  1.00  2.50           C  
ATOM   9616  O   GLU A 616      58.934  59.382  14.752  1.00  2.50           O  
ATOM   9617  CB  GLU A 616      58.334  61.063  12.761  1.00  2.50           C  
ATOM   9618  CG  GLU A 616      58.526  61.938  11.522  1.00  2.50           C  
ATOM   9619  CD  GLU A 616      58.857  63.388  11.851  1.00  2.50           C  
ATOM   9620  OE1 GLU A 616      59.018  63.696  13.005  1.00  2.50           O  
ATOM   9621  OE2 GLU A 616      58.947  64.181  10.938  1.00  2.50           O  
ATOM   9622  H   GLU A 616      55.945  59.573  12.241  1.00  2.50           H  
ATOM   9623  HA  GLU A 616      58.883  59.162  11.888  1.00  2.50           H  
ATOM   9624 1HB  GLU A 616      57.479  61.473  13.305  1.00  2.50           H  
ATOM   9625 2HB  GLU A 616      59.204  61.187  13.401  1.00  2.50           H  
ATOM   9626 1HG  GLU A 616      59.343  61.514  10.945  1.00  2.50           H  
ATOM   9627 2HG  GLU A 616      57.625  61.905  10.909  1.00  2.50           H  
ATOM   9628  N   PRO A 617      57.603  57.671  14.176  1.00  2.38           N  
ATOM   9629  CA  PRO A 617      57.770  56.905  15.417  1.00  2.38           C  
ATOM   9630  C   PRO A 617      59.204  56.646  15.890  1.00  2.38           C  
ATOM   9631  O   PRO A 617      59.457  56.609  17.095  1.00  2.38           O  
ATOM   9632  CB  PRO A 617      57.099  55.577  15.056  1.00  2.38           C  
ATOM   9633  CG  PRO A 617      56.018  55.954  14.086  1.00  2.38           C  
ATOM   9634  CD  PRO A 617      56.568  57.093  13.284  1.00  2.38           C  
ATOM   9635  HA  PRO A 617      57.203  57.415  16.212  1.00  2.38           H  
ATOM   9636 1HB  PRO A 617      57.850  54.894  14.613  1.00  2.38           H  
ATOM   9637 2HB  PRO A 617      56.724  55.084  15.965  1.00  2.38           H  
ATOM   9638 1HG  PRO A 617      55.755  55.095  13.455  1.00  2.38           H  
ATOM   9639 2HG  PRO A 617      55.107  56.242  14.627  1.00  2.38           H  
ATOM   9640 1HD  PRO A 617      56.956  56.779  12.337  1.00  2.38           H  
ATOM   9641 2HD  PRO A 617      55.718  57.768  13.190  1.00  2.38           H  
ATOM   9642  N   ASP A 618      60.143  56.490  14.951  1.00  2.31           N  
ATOM   9643  CA  ASP A 618      61.533  56.204  15.282  1.00  2.31           C  
ATOM   9644  C   ASP A 618      62.506  57.369  15.120  1.00  2.31           C  
ATOM   9645  O   ASP A 618      63.723  57.152  15.121  1.00  2.31           O  
ATOM   9646  CB  ASP A 618      62.028  55.007  14.465  1.00  2.31           C  
ATOM   9647  CG  ASP A 618      61.356  53.678  14.873  1.00  2.31           C  
ATOM   9648  OD1 ASP A 618      61.311  53.390  16.045  1.00  2.31           O  
ATOM   9649  OD2 ASP A 618      60.847  52.995  14.010  1.00  2.31           O  
ATOM   9650  H   ASP A 618      59.896  56.529  13.971  1.00  2.31           H  
ATOM   9651  HA  ASP A 618      61.564  55.912  16.332  1.00  2.31           H  
ATOM   9652 1HB  ASP A 618      61.839  55.193  13.407  1.00  2.31           H  
ATOM   9653 2HB  ASP A 618      63.106  54.906  14.588  1.00  2.31           H  
ATOM   9654  N   GLU A 619      62.022  58.605  14.988  1.00  2.30           N  
ATOM   9655  CA  GLU A 619      63.015  59.673  14.886  1.00  2.30           C  
ATOM   9656  C   GLU A 619      63.510  59.935  16.313  1.00  2.30           C  
ATOM   9657  O   GLU A 619      62.772  60.378  17.199  1.00  2.30           O  
ATOM   9658  CB  GLU A 619      62.432  60.914  14.214  1.00  2.30           C  
ATOM   9659  CG  GLU A 619      62.041  60.700  12.710  1.00  2.30           C  
ATOM   9660  CD  GLU A 619      63.195  60.525  11.707  1.00  2.30           C  
ATOM   9661  OE1 GLU A 619      64.199  61.179  11.832  1.00  2.30           O  
ATOM   9662  OE2 GLU A 619      63.035  59.717  10.806  1.00  2.30           O  
ATOM   9663  H   GLU A 619      61.016  58.803  14.976  1.00  2.30           H  
ATOM   9664  HA  GLU A 619      63.856  59.327  14.285  1.00  2.30           H  
ATOM   9665 1HB  GLU A 619      61.527  61.217  14.744  1.00  2.30           H  
ATOM   9666 2HB  GLU A 619      63.129  61.737  14.277  1.00  2.30           H  
ATOM   9667 1HG  GLU A 619      61.396  59.820  12.650  1.00  2.30           H  
ATOM   9668 2HG  GLU A 619      61.451  61.558  12.399  1.00  2.30           H  
ATOM   9669  N   ASP A 620      64.779  59.643  16.553  1.00  2.32           N  
ATOM   9670  CA  ASP A 620      65.268  59.671  17.915  1.00  2.32           C  
ATOM   9671  C   ASP A 620      65.701  61.032  18.416  1.00  2.32           C  
ATOM   9672  O   ASP A 620      66.879  61.382  18.438  1.00  2.32           O  
ATOM   9673  CB  ASP A 620      66.396  58.663  18.076  1.00  2.32           C  
ATOM   9674  CG  ASP A 620      66.848  58.492  19.519  1.00  2.32           C  
ATOM   9675  OD1 ASP A 620      66.521  59.319  20.360  1.00  2.32           O  
ATOM   9676  OD2 ASP A 620      67.506  57.511  19.785  1.00  2.32           O  
ATOM   9677  H   ASP A 620      65.370  59.326  15.800  1.00  2.32           H  
ATOM   9678  HA  ASP A 620      64.452  59.337  18.560  1.00  2.32           H  
ATOM   9679 1HB  ASP A 620      66.073  57.692  17.689  1.00  2.32           H  
ATOM   9680 2HB  ASP A 620      67.254  58.983  17.480  1.00  2.32           H  
ATOM   9681  N   VAL A 621      64.722  61.738  18.936  1.00  2.39           N  
ATOM   9682  CA  VAL A 621      64.871  63.072  19.498  1.00  2.39           C  
ATOM   9683  C   VAL A 621      65.666  63.101  20.807  1.00  2.39           C  
ATOM   9684  O   VAL A 621      65.973  64.183  21.310  1.00  2.39           O  
ATOM   9685  CB  VAL A 621      63.481  63.681  19.729  1.00  2.39           C  
ATOM   9686  CG1 VAL A 621      62.733  63.789  18.404  1.00  2.39           C  
ATOM   9687  CG2 VAL A 621      62.710  62.794  20.697  1.00  2.39           C  
ATOM   9688  H   VAL A 621      63.793  61.328  18.837  1.00  2.39           H  
ATOM   9689  HA  VAL A 621      65.405  63.689  18.782  1.00  2.39           H  
ATOM   9690  HB  VAL A 621      63.585  64.685  20.143  1.00  2.39           H  
ATOM   9691 1HG1 VAL A 621      61.748  64.221  18.577  1.00  2.39           H  
ATOM   9692 2HG1 VAL A 621      63.288  64.424  17.723  1.00  2.39           H  
ATOM   9693 3HG1 VAL A 621      62.621  62.798  17.969  1.00  2.39           H  
ATOM   9694 1HG2 VAL A 621      61.722  63.217  20.869  1.00  2.39           H  
ATOM   9695 2HG2 VAL A 621      62.610  61.795  20.267  1.00  2.39           H  
ATOM   9696 3HG2 VAL A 621      63.244  62.728  21.646  1.00  2.39           H  
ATOM   9697  N   GLU A 622      65.964  61.927  21.392  1.00  2.48           N  
ATOM   9698  CA  GLU A 622      66.727  61.887  22.636  1.00  2.48           C  
ATOM   9699  C   GLU A 622      68.216  61.958  22.312  1.00  2.48           C  
ATOM   9700  O   GLU A 622      69.033  62.317  23.163  1.00  2.48           O  
ATOM   9701  CB  GLU A 622      66.383  60.647  23.470  1.00  2.48           C  
ATOM   9702  CG  GLU A 622      64.932  60.626  23.979  1.00  2.48           C  
ATOM   9703  CD  GLU A 622      64.594  59.419  24.840  1.00  2.48           C  
ATOM   9704  OE1 GLU A 622      65.449  58.595  25.065  1.00  2.48           O  
ATOM   9705  OE2 GLU A 622      63.467  59.333  25.273  1.00  2.48           O  
ATOM   9706  H   GLU A 622      65.748  61.035  20.931  1.00  2.48           H  
ATOM   9707  HA  GLU A 622      66.473  62.766  23.226  1.00  2.48           H  
ATOM   9708 1HB  GLU A 622      66.547  59.750  22.872  1.00  2.48           H  
ATOM   9709 2HB  GLU A 622      67.046  60.592  24.331  1.00  2.48           H  
ATOM   9710 1HG  GLU A 622      64.752  61.530  24.559  1.00  2.48           H  
ATOM   9711 2HG  GLU A 622      64.264  60.645  23.118  1.00  2.48           H  
ATOM   9712  N   GLU A 623      68.540  61.669  21.050  1.00  2.60           N  
ATOM   9713  CA  GLU A 623      69.880  61.739  20.498  1.00  2.60           C  
ATOM   9714  C   GLU A 623      69.772  62.560  19.213  1.00  2.60           C  
ATOM   9715  O   GLU A 623      70.163  62.082  18.145  1.00  2.60           O  
ATOM   9716  CB  GLU A 623      70.437  60.348  20.176  1.00  2.60           C  
ATOM   9717  CG  GLU A 623      70.673  59.428  21.379  1.00  2.60           C  
ATOM   9718  CD  GLU A 623      71.834  59.848  22.261  1.00  2.60           C  
ATOM   9719  OE1 GLU A 623      72.574  60.722  21.873  1.00  2.60           O  
ATOM   9720  OE2 GLU A 623      71.984  59.274  23.316  1.00  2.60           O  
ATOM   9721  H   GLU A 623      67.799  61.385  20.404  1.00  2.60           H  
ATOM   9722  HA  GLU A 623      70.547  62.217  21.208  1.00  2.60           H  
ATOM   9723 1HB  GLU A 623      69.738  59.835  19.507  1.00  2.60           H  
ATOM   9724 2HB  GLU A 623      71.380  60.447  19.638  1.00  2.60           H  
ATOM   9725 1HG  GLU A 623      69.763  59.405  21.981  1.00  2.60           H  
ATOM   9726 2HG  GLU A 623      70.849  58.420  21.011  1.00  2.60           H  
ATOM   9727  N   PRO A 624      69.379  63.851  19.307  1.00  2.74           N  
ATOM   9728  CA  PRO A 624      68.924  64.703  18.224  1.00  2.74           C  
ATOM   9729  C   PRO A 624      69.979  64.921  17.160  1.00  2.74           C  
ATOM   9730  O   PRO A 624      69.665  65.310  16.043  1.00  2.74           O  
ATOM   9731  CB  PRO A 624      68.585  66.016  18.935  1.00  2.74           C  
ATOM   9732  CG  PRO A 624      69.434  66.009  20.177  1.00  2.74           C  
ATOM   9733  CD  PRO A 624      69.485  64.570  20.601  1.00  2.74           C  
ATOM   9734  HA  PRO A 624      68.023  64.249  17.788  1.00  2.74           H  
ATOM   9735 1HB  PRO A 624      68.799  66.865  18.272  1.00  2.74           H  
ATOM   9736 2HB  PRO A 624      67.504  66.043  19.159  1.00  2.74           H  
ATOM   9737 1HG  PRO A 624      70.430  66.416  19.957  1.00  2.74           H  
ATOM   9738 2HG  PRO A 624      68.982  66.659  20.940  1.00  2.74           H  
ATOM   9739 1HD  PRO A 624      70.435  64.376  21.107  1.00  2.74           H  
ATOM   9740 2HD  PRO A 624      68.622  64.382  21.237  1.00  2.74           H  
ATOM   9741  N   GLU A 625      71.235  64.645  17.478  1.00  2.91           N  
ATOM   9742  CA  GLU A 625      72.314  64.809  16.521  1.00  2.91           C  
ATOM   9743  C   GLU A 625      72.082  63.917  15.297  1.00  2.91           C  
ATOM   9744  O   GLU A 625      72.444  64.274  14.175  1.00  2.91           O  
ATOM   9745  CB  GLU A 625      73.654  64.475  17.176  1.00  2.91           C  
ATOM   9746  CG  GLU A 625      74.093  65.479  18.239  1.00  2.91           C  
ATOM   9747  CD  GLU A 625      75.406  65.120  18.907  1.00  2.91           C  
ATOM   9748  OE1 GLU A 625      75.911  64.050  18.660  1.00  2.91           O  
ATOM   9749  OE2 GLU A 625      75.901  65.925  19.663  1.00  2.91           O  
ATOM   9750  H   GLU A 625      71.457  64.313  18.404  1.00  2.91           H  
ATOM   9751  HA  GLU A 625      72.332  65.847  16.190  1.00  2.91           H  
ATOM   9752 1HB  GLU A 625      73.594  63.490  17.642  1.00  2.91           H  
ATOM   9753 2HB  GLU A 625      74.431  64.431  16.413  1.00  2.91           H  
ATOM   9754 1HG  GLU A 625      74.193  66.458  17.772  1.00  2.91           H  
ATOM   9755 2HG  GLU A 625      73.311  65.547  18.996  1.00  2.91           H  
ATOM   9756  N   GLU A 626      71.408  62.778  15.484  1.00  3.10           N  
ATOM   9757  CA  GLU A 626      71.178  61.877  14.359  1.00  3.10           C  
ATOM   9758  C   GLU A 626      70.062  62.387  13.462  1.00  3.10           C  
ATOM   9759  O   GLU A 626      69.859  61.896  12.353  1.00  3.10           O  
ATOM   9760  CB  GLU A 626      70.831  60.454  14.803  1.00  3.10           C  
ATOM   9761  CG  GLU A 626      71.946  59.690  15.480  1.00  3.10           C  
ATOM   9762  CD  GLU A 626      71.566  58.246  15.731  1.00  3.10           C  
ATOM   9763  OE1 GLU A 626      70.461  57.872  15.381  1.00  3.10           O  
ATOM   9764  OE2 GLU A 626      72.376  57.516  16.255  1.00  3.10           O  
ATOM   9765  H   GLU A 626      71.060  62.536  16.414  1.00  3.10           H  
ATOM   9766  HA  GLU A 626      72.092  61.832  13.769  1.00  3.10           H  
ATOM   9767 1HB  GLU A 626      69.994  60.498  15.505  1.00  3.10           H  
ATOM   9768 2HB  GLU A 626      70.502  59.875  13.945  1.00  3.10           H  
ATOM   9769 1HG  GLU A 626      72.836  59.722  14.851  1.00  3.10           H  
ATOM   9770 2HG  GLU A 626      72.182  60.175  16.429  1.00  3.10           H  
ATOM   9771  N   LEU A 627      69.360  63.423  13.887  1.00  3.31           N  
ATOM   9772  CA  LEU A 627      68.270  63.920  13.092  1.00  3.31           C  
ATOM   9773  C   LEU A 627      68.807  64.904  12.065  1.00  3.31           C  
ATOM   9774  O   LEU A 627      68.063  65.395  11.213  1.00  3.31           O  
ATOM   9775  CB  LEU A 627      67.213  64.532  14.002  1.00  3.31           C  
ATOM   9776  CG  LEU A 627      66.613  63.506  14.982  1.00  3.31           C  
ATOM   9777  CD1 LEU A 627      65.634  64.170  15.891  1.00  3.31           C  
ATOM   9778  CD2 LEU A 627      65.969  62.401  14.204  1.00  3.31           C  
ATOM   9779  H   LEU A 627      69.559  63.879  14.774  1.00  3.31           H  
ATOM   9780  HA  LEU A 627      67.815  63.084  12.559  1.00  3.31           H  
ATOM   9781 1HB  LEU A 627      67.657  65.341  14.575  1.00  3.31           H  
ATOM   9782 2HB  LEU A 627      66.405  64.936  13.393  1.00  3.31           H  
ATOM   9783  HG  LEU A 627      67.410  63.088  15.602  1.00  3.31           H  
ATOM   9784 1HD1 LEU A 627      65.237  63.425  16.560  1.00  3.31           H  
ATOM   9785 2HD1 LEU A 627      66.128  64.958  16.457  1.00  3.31           H  
ATOM   9786 3HD1 LEU A 627      64.825  64.596  15.302  1.00  3.31           H  
ATOM   9787 1HD2 LEU A 627      65.562  61.677  14.889  1.00  3.31           H  
ATOM   9788 2HD2 LEU A 627      65.168  62.806  13.584  1.00  3.31           H  
ATOM   9789 3HD2 LEU A 627      66.708  61.921  13.564  1.00  3.31           H  
ATOM   9790  N   ASN A 628      70.129  65.138  12.102  1.00  3.52           N  
ATOM   9791  CA  ASN A 628      70.779  65.996  11.133  1.00  3.52           C  
ATOM   9792  C   ASN A 628      71.350  65.153   9.983  1.00  3.52           C  
ATOM   9793  O   ASN A 628      72.027  65.676   9.096  1.00  3.52           O  
ATOM   9794  CB  ASN A 628      71.864  66.820  11.795  1.00  3.52           C  
ATOM   9795  CG  ASN A 628      71.308  67.864  12.726  1.00  3.52           C  
ATOM   9796  OD1 ASN A 628      70.286  68.501  12.436  1.00  3.52           O  
ATOM   9797  ND2 ASN A 628      71.967  68.055  13.842  1.00  3.52           N  
ATOM   9798  H   ASN A 628      70.716  64.720  12.827  1.00  3.52           H  
ATOM   9799  HA  ASN A 628      70.039  66.672  10.705  1.00  3.52           H  
ATOM   9800 1HB  ASN A 628      72.520  66.158  12.362  1.00  3.52           H  
ATOM   9801 2HB  ASN A 628      72.468  67.308  11.035  1.00  3.52           H  
ATOM   9802 1HD2 ASN A 628      71.649  68.737  14.499  1.00  3.52           H  
ATOM   9803 2HD2 ASN A 628      72.791  67.518  14.032  1.00  3.52           H  
ATOM   9804  N   ILE A 629      71.044  63.850   9.977  1.00  3.71           N  
ATOM   9805  CA  ILE A 629      71.472  62.967   8.903  1.00  3.71           C  
ATOM   9806  C   ILE A 629      70.558  63.204   7.688  1.00  3.71           C  
ATOM   9807  O   ILE A 629      69.336  63.037   7.799  1.00  3.71           O  
ATOM   9808  CB  ILE A 629      71.440  61.494   9.381  1.00  3.71           C  
ATOM   9809  CG1 ILE A 629      72.466  61.317  10.509  1.00  3.71           C  
ATOM   9810  CG2 ILE A 629      71.682  60.500   8.254  1.00  3.71           C  
ATOM   9811  CD1 ILE A 629      72.370  59.985  11.221  1.00  3.71           C  
ATOM   9812  H   ILE A 629      70.505  63.442  10.743  1.00  3.71           H  
ATOM   9813  HA  ILE A 629      72.500  63.219   8.673  1.00  3.71           H  
ATOM   9814  HB  ILE A 629      70.456  61.299   9.815  1.00  3.71           H  
ATOM   9815 1HG1 ILE A 629      73.467  61.420  10.096  1.00  3.71           H  
ATOM   9816 2HG1 ILE A 629      72.313  62.109  11.243  1.00  3.71           H  
ATOM   9817 1HG2 ILE A 629      71.623  59.489   8.655  1.00  3.71           H  
ATOM   9818 2HG2 ILE A 629      70.929  60.624   7.505  1.00  3.71           H  
ATOM   9819 3HG2 ILE A 629      72.661  60.651   7.821  1.00  3.71           H  
ATOM   9820 1HD1 ILE A 629      73.119  59.936  12.014  1.00  3.71           H  
ATOM   9821 2HD1 ILE A 629      71.379  59.883  11.657  1.00  3.71           H  
ATOM   9822 3HD1 ILE A 629      72.540  59.179  10.512  1.00  3.71           H  
ATOM   9823  N   PRO A 630      71.106  63.485   6.478  1.00  3.84           N  
ATOM   9824  CA  PRO A 630      70.361  63.854   5.276  1.00  3.84           C  
ATOM   9825  C   PRO A 630      69.371  62.782   4.854  1.00  3.84           C  
ATOM   9826  O   PRO A 630      68.391  63.090   4.178  1.00  3.84           O  
ATOM   9827  CB  PRO A 630      71.470  64.055   4.233  1.00  3.84           C  
ATOM   9828  CG  PRO A 630      72.654  63.281   4.759  1.00  3.84           C  
ATOM   9829  CD  PRO A 630      72.567  63.413   6.263  1.00  3.84           C  
ATOM   9830  HA  PRO A 630      69.836  64.801   5.466  1.00  3.84           H  
ATOM   9831 1HB  PRO A 630      71.125  63.688   3.251  1.00  3.84           H  
ATOM   9832 2HB  PRO A 630      71.684  65.127   4.115  1.00  3.84           H  
ATOM   9833 1HG  PRO A 630      72.600  62.235   4.419  1.00  3.84           H  
ATOM   9834 2HG  PRO A 630      73.590  63.696   4.354  1.00  3.84           H  
ATOM   9835 1HD  PRO A 630      73.017  62.529   6.690  1.00  3.84           H  
ATOM   9836 2HD  PRO A 630      73.048  64.343   6.613  1.00  3.84           H  
ATOM   9837  N   THR A 631      69.626  61.552   5.301  1.00  3.81           N  
ATOM   9838  CA  THR A 631      68.777  60.393   5.093  1.00  3.81           C  
ATOM   9839  C   THR A 631      68.681  59.917   3.643  1.00  3.81           C  
ATOM   9840  O   THR A 631      68.348  60.665   2.728  1.00  3.81           O  
ATOM   9841  CB  THR A 631      67.387  60.693   5.725  1.00  3.81           C  
ATOM   9842  OG1 THR A 631      67.580  60.967   7.145  1.00  3.81           O  
ATOM   9843  CG2 THR A 631      66.416  59.521   5.561  1.00  3.81           C  
ATOM   9844  H   THR A 631      70.465  61.415   5.835  1.00  3.81           H  
ATOM   9845  HA  THR A 631      69.207  59.573   5.665  1.00  3.81           H  
ATOM   9846  HB  THR A 631      66.935  61.555   5.256  1.00  3.81           H  
ATOM   9847  HG1 THR A 631      68.177  61.761   7.277  1.00  3.81           H  
ATOM   9848 1HG2 THR A 631      65.458  59.770   6.025  1.00  3.81           H  
ATOM   9849 2HG2 THR A 631      66.262  59.331   4.508  1.00  3.81           H  
ATOM   9850 3HG2 THR A 631      66.825  58.634   6.034  1.00  3.81           H  
ATOM   9851  N   LYS A 632      69.014  58.644   3.444  1.00  3.62           N  
ATOM   9852  CA  LYS A 632      68.954  58.019   2.127  1.00  3.62           C  
ATOM   9853  C   LYS A 632      67.510  57.951   1.685  1.00  3.62           C  
ATOM   9854  O   LYS A 632      66.615  57.928   2.524  1.00  3.62           O  
ATOM   9855  CB  LYS A 632      69.573  56.622   2.147  1.00  3.62           C  
ATOM   9856  CG  LYS A 632      71.078  56.600   2.387  1.00  3.62           C  
ATOM   9857  CD  LYS A 632      71.621  55.174   2.349  1.00  3.62           C  
ATOM   9858  CE  LYS A 632      73.130  55.141   2.581  1.00  3.62           C  
ATOM   9859  NZ  LYS A 632      73.668  53.749   2.561  1.00  3.62           N  
ATOM   9860  H   LYS A 632      69.293  58.086   4.236  1.00  3.62           H  
ATOM   9861  HA  LYS A 632      69.498  58.639   1.414  1.00  3.62           H  
ATOM   9862 1HB  LYS A 632      69.099  56.026   2.929  1.00  3.62           H  
ATOM   9863 2HB  LYS A 632      69.373  56.125   1.198  1.00  3.62           H  
ATOM   9864 1HG  LYS A 632      71.577  57.192   1.619  1.00  3.62           H  
ATOM   9865 2HG  LYS A 632      71.297  57.040   3.359  1.00  3.62           H  
ATOM   9866 1HD  LYS A 632      71.128  54.577   3.118  1.00  3.62           H  
ATOM   9867 2HD  LYS A 632      71.406  54.731   1.377  1.00  3.62           H  
ATOM   9868 1HE  LYS A 632      73.620  55.721   1.800  1.00  3.62           H  
ATOM   9869 2HE  LYS A 632      73.352  55.592   3.549  1.00  3.62           H  
ATOM   9870 1HZ  LYS A 632      74.666  53.767   2.715  1.00  3.62           H  
ATOM   9871 2HZ  LYS A 632      73.227  53.201   3.289  1.00  3.62           H  
ATOM   9872 3HZ  LYS A 632      73.476  53.323   1.663  1.00  3.62           H  
ATOM   9873  N   GLU A 633      67.260  57.944   0.383  1.00  3.27           N  
ATOM   9874  CA  GLU A 633      65.874  57.884  -0.053  1.00  3.27           C  
ATOM   9875  C   GLU A 633      65.160  56.704   0.596  1.00  3.27           C  
ATOM   9876  O   GLU A 633      65.646  55.570   0.583  1.00  3.27           O  
ATOM   9877  CB  GLU A 633      65.770  57.799  -1.579  1.00  3.27           C  
ATOM   9878  CG  GLU A 633      64.324  57.855  -2.102  1.00  3.27           C  
ATOM   9879  CD  GLU A 633      64.203  57.841  -3.615  1.00  3.27           C  
ATOM   9880  OE1 GLU A 633      65.201  57.731  -4.286  1.00  3.27           O  
ATOM   9881  OE2 GLU A 633      63.096  57.962  -4.097  1.00  3.27           O  
ATOM   9882  H   GLU A 633      68.012  57.978  -0.288  1.00  3.27           H  
ATOM   9883  HA  GLU A 633      65.371  58.796   0.273  1.00  3.27           H  
ATOM   9884 1HB  GLU A 633      66.325  58.620  -2.031  1.00  3.27           H  
ATOM   9885 2HB  GLU A 633      66.217  56.868  -1.924  1.00  3.27           H  
ATOM   9886 1HG  GLU A 633      63.778  56.995  -1.708  1.00  3.27           H  
ATOM   9887 2HG  GLU A 633      63.846  58.753  -1.713  1.00  3.27           H  
ATOM   9888  N   ILE A 634      64.002  57.008   1.155  1.00  2.83           N  
ATOM   9889  CA  ILE A 634      63.141  56.073   1.848  1.00  2.83           C  
ATOM   9890  C   ILE A 634      62.085  55.520   0.917  1.00  2.83           C  
ATOM   9891  O   ILE A 634      61.446  56.275   0.187  1.00  2.83           O  
ATOM   9892  CB  ILE A 634      62.478  56.783   3.031  1.00  2.83           C  
ATOM   9893  CG1 ILE A 634      63.545  57.332   3.975  1.00  2.83           C  
ATOM   9894  CG2 ILE A 634      61.512  55.865   3.757  1.00  2.83           C  
ATOM   9895  CD1 ILE A 634      64.425  56.284   4.573  1.00  2.83           C  
ATOM   9896  H   ILE A 634      63.707  57.969   1.102  1.00  2.83           H  
ATOM   9897  HA  ILE A 634      63.746  55.247   2.218  1.00  2.83           H  
ATOM   9898  HB  ILE A 634      61.951  57.626   2.649  1.00  2.83           H  
ATOM   9899 1HG1 ILE A 634      64.185  58.013   3.423  1.00  2.83           H  
ATOM   9900 2HG1 ILE A 634      63.068  57.880   4.770  1.00  2.83           H  
ATOM   9901 1HG2 ILE A 634      61.047  56.404   4.565  1.00  2.83           H  
ATOM   9902 2HG2 ILE A 634      60.744  55.524   3.071  1.00  2.83           H  
ATOM   9903 3HG2 ILE A 634      62.047  55.008   4.155  1.00  2.83           H  
ATOM   9904 1HD1 ILE A 634      65.159  56.759   5.218  1.00  2.83           H  
ATOM   9905 2HD1 ILE A 634      63.821  55.589   5.156  1.00  2.83           H  
ATOM   9906 3HD1 ILE A 634      64.939  55.748   3.774  1.00  2.83           H  
ATOM   9907  N   GLU A 635      61.916  54.202   0.926  1.00  2.39           N  
ATOM   9908  CA  GLU A 635      60.925  53.565   0.072  1.00  2.39           C  
ATOM   9909  C   GLU A 635      59.566  54.202   0.310  1.00  2.39           C  
ATOM   9910  O   GLU A 635      59.144  54.376   1.457  1.00  2.39           O  
ATOM   9911  CB  GLU A 635      60.866  52.060   0.353  1.00  2.39           C  
ATOM   9912  CG  GLU A 635      59.915  51.281  -0.553  1.00  2.39           C  
ATOM   9913  CD  GLU A 635      59.936  49.787  -0.294  1.00  2.39           C  
ATOM   9914  OE1 GLU A 635      60.650  49.363   0.585  1.00  2.39           O  
ATOM   9915  OE2 GLU A 635      59.242  49.075  -0.980  1.00  2.39           O  
ATOM   9916  H   GLU A 635      62.484  53.639   1.541  1.00  2.39           H  
ATOM   9917  HA  GLU A 635      61.204  53.723  -0.970  1.00  2.39           H  
ATOM   9918 1HB  GLU A 635      61.861  51.629   0.246  1.00  2.39           H  
ATOM   9919 2HB  GLU A 635      60.549  51.899   1.384  1.00  2.39           H  
ATOM   9920 1HG  GLU A 635      58.898  51.648  -0.394  1.00  2.39           H  
ATOM   9921 2HG  GLU A 635      60.181  51.474  -1.590  1.00  2.39           H  
ATOM   9922  N   ILE A 636      58.884  54.554  -0.771  1.00  2.02           N  
ATOM   9923  CA  ILE A 636      57.596  55.204  -0.649  1.00  2.02           C  
ATOM   9924  C   ILE A 636      56.464  54.241  -0.898  1.00  2.02           C  
ATOM   9925  O   ILE A 636      56.455  53.531  -1.901  1.00  2.02           O  
ATOM   9926  CB  ILE A 636      57.458  56.362  -1.640  1.00  2.02           C  
ATOM   9927  CG1 ILE A 636      58.530  57.348  -1.395  1.00  2.02           C  
ATOM   9928  CG2 ILE A 636      56.066  57.037  -1.480  1.00  2.02           C  
ATOM   9929  CD1 ILE A 636      58.583  58.432  -2.429  1.00  2.02           C  
ATOM   9930  H   ILE A 636      59.277  54.383  -1.684  1.00  2.02           H  
ATOM   9931  HA  ILE A 636      57.498  55.599   0.363  1.00  2.02           H  
ATOM   9932  HB  ILE A 636      57.586  55.987  -2.647  1.00  2.02           H  
ATOM   9933 1HG1 ILE A 636      58.392  57.751  -0.439  1.00  2.02           H  
ATOM   9934 2HG1 ILE A 636      59.493  56.836  -1.405  1.00  2.02           H  
ATOM   9935 1HG2 ILE A 636      55.974  57.868  -2.181  1.00  2.02           H  
ATOM   9936 2HG2 ILE A 636      55.277  56.316  -1.673  1.00  2.02           H  
ATOM   9937 3HG2 ILE A 636      55.960  57.402  -0.472  1.00  2.02           H  
ATOM   9938 1HD1 ILE A 636      59.397  59.110  -2.190  1.00  2.02           H  
ATOM   9939 2HD1 ILE A 636      58.756  57.980  -3.404  1.00  2.02           H  
ATOM   9940 3HD1 ILE A 636      57.640  58.978  -2.444  1.00  2.02           H  
ATOM   9941  N   GLN A 637      55.536  54.193   0.040  1.00  1.75           N  
ATOM   9942  CA  GLN A 637      54.376  53.340  -0.093  1.00  1.75           C  
ATOM   9943  C   GLN A 637      53.133  54.163   0.173  1.00  1.75           C  
ATOM   9944  O   GLN A 637      52.980  54.747   1.248  1.00  1.75           O  
ATOM   9945  CB  GLN A 637      54.462  52.148   0.863  1.00  1.75           C  
ATOM   9946  CG  GLN A 637      53.297  51.196   0.749  1.00  1.75           C  
ATOM   9947  CD  GLN A 637      53.454  49.946   1.608  1.00  1.75           C  
ATOM   9948  OE1 GLN A 637      54.573  49.473   1.852  1.00  1.75           O  
ATOM   9949  NE2 GLN A 637      52.335  49.405   2.068  1.00  1.75           N  
ATOM   9950  H   GLN A 637      55.629  54.785   0.854  1.00  1.75           H  
ATOM   9951  HA  GLN A 637      54.323  52.966  -1.115  1.00  1.75           H  
ATOM   9952 1HB  GLN A 637      55.379  51.590   0.664  1.00  1.75           H  
ATOM   9953 2HB  GLN A 637      54.508  52.506   1.891  1.00  1.75           H  
ATOM   9954 1HG  GLN A 637      52.380  51.708   1.062  1.00  1.75           H  
ATOM   9955 2HG  GLN A 637      53.207  50.884  -0.289  1.00  1.75           H  
ATOM   9956 1HE2 GLN A 637      52.362  48.591   2.641  1.00  1.75           H  
ATOM   9957 2HE2 GLN A 637      51.424  49.843   1.851  1.00  1.75           H  
ATOM   9958  N   VAL A 638      52.256  54.224  -0.815  1.00  1.60           N  
ATOM   9959  CA  VAL A 638      51.033  55.000  -0.703  1.00  1.60           C  
ATOM   9960  C   VAL A 638      49.806  54.166  -0.446  1.00  1.60           C  
ATOM   9961  O   VAL A 638      49.003  53.939  -1.346  1.00  1.60           O  
ATOM   9962  CB  VAL A 638      50.790  55.777  -1.993  1.00  1.60           C  
ATOM   9963  CG1 VAL A 638      49.565  56.575  -1.853  1.00  1.60           C  
ATOM   9964  CG2 VAL A 638      51.958  56.673  -2.266  1.00  1.60           C  
ATOM   9965  H   VAL A 638      52.445  53.728  -1.675  1.00  1.60           H  
ATOM   9966  HA  VAL A 638      51.144  55.706   0.121  1.00  1.60           H  
ATOM   9967  HB  VAL A 638      50.649  55.084  -2.821  1.00  1.60           H  
ATOM   9968 1HG1 VAL A 638      49.380  57.116  -2.743  1.00  1.60           H  
ATOM   9969 2HG1 VAL A 638      48.718  55.922  -1.646  1.00  1.60           H  
ATOM   9970 3HG1 VAL A 638      49.697  57.247  -1.048  1.00  1.60           H  
ATOM   9971 1HG2 VAL A 638      51.763  57.218  -3.166  1.00  1.60           H  
ATOM   9972 2HG2 VAL A 638      52.082  57.367  -1.437  1.00  1.60           H  
ATOM   9973 3HG2 VAL A 638      52.862  56.079  -2.384  1.00  1.60           H  
ATOM   9974  N   ASP A 639      49.604  53.734   0.775  1.00  1.55           N  
ATOM   9975  CA  ASP A 639      48.344  53.074   1.046  1.00  1.55           C  
ATOM   9976  C   ASP A 639      47.253  54.120   0.852  1.00  1.55           C  
ATOM   9977  O   ASP A 639      47.430  55.278   1.249  1.00  1.55           O  
ATOM   9978  CB  ASP A 639      48.328  52.472   2.437  1.00  1.55           C  
ATOM   9979  CG  ASP A 639      49.320  51.308   2.548  1.00  1.55           C  
ATOM   9980  OD1 ASP A 639      49.871  50.874   1.534  1.00  1.55           O  
ATOM   9981  OD2 ASP A 639      49.549  50.871   3.640  1.00  1.55           O  
ATOM   9982  H   ASP A 639      50.291  53.906   1.501  1.00  1.55           H  
ATOM   9983  HA  ASP A 639      48.188  52.273   0.324  1.00  1.55           H  
ATOM   9984 1HB  ASP A 639      48.586  53.229   3.175  1.00  1.55           H  
ATOM   9985 2HB  ASP A 639      47.324  52.106   2.672  1.00  1.55           H  
ATOM   9986  N   TRP A 640      46.107  53.726   0.315  1.00  1.57           N  
ATOM   9987  CA  TRP A 640      45.019  54.681   0.106  1.00  1.57           C  
ATOM   9988  C   TRP A 640      44.398  55.247   1.382  1.00  1.57           C  
ATOM   9989  O   TRP A 640      43.721  56.271   1.345  1.00  1.57           O  
ATOM   9990  CB  TRP A 640      43.955  54.050  -0.785  1.00  1.57           C  
ATOM   9991  CG  TRP A 640      43.558  52.688  -0.362  1.00  1.57           C  
ATOM   9992  CD1 TRP A 640      44.068  51.551  -0.892  1.00  1.57           C  
ATOM   9993  CD2 TRP A 640      42.635  52.267   0.663  1.00  1.57           C  
ATOM   9994  NE1 TRP A 640      43.529  50.471  -0.292  1.00  1.57           N  
ATOM   9995  CE2 TRP A 640      42.650  50.882   0.669  1.00  1.57           C  
ATOM   9996  CE3 TRP A 640      41.824  52.937   1.557  1.00  1.57           C  
ATOM   9997  CZ2 TRP A 640      41.870  50.146   1.539  1.00  1.57           C  
ATOM   9998  CZ3 TRP A 640      41.032  52.214   2.425  1.00  1.57           C  
ATOM   9999  CH2 TRP A 640      41.053  50.851   2.414  1.00  1.57           C  
ATOM  10000  H   TRP A 640      45.994  52.768   0.017  1.00  1.57           H  
ATOM  10001  HA  TRP A 640      45.436  55.521  -0.444  1.00  1.57           H  
ATOM  10002 1HB  TRP A 640      43.068  54.687  -0.807  1.00  1.57           H  
ATOM  10003 2HB  TRP A 640      44.325  53.982  -1.798  1.00  1.57           H  
ATOM  10004  HD1 TRP A 640      44.805  51.509  -1.694  1.00  1.57           H  
ATOM  10005  HE1 TRP A 640      43.765  49.506  -0.531  1.00  1.57           H  
ATOM  10006  HE3 TRP A 640      41.820  54.007   1.571  1.00  1.57           H  
ATOM  10007  HZ2 TRP A 640      41.876  49.053   1.544  1.00  1.57           H  
ATOM  10008  HZ3 TRP A 640      40.394  52.760   3.125  1.00  1.57           H  
ATOM  10009  HH2 TRP A 640      40.414  50.302   3.107  1.00  1.57           H  
ATOM  10010  N   ASN A 641      44.643  54.602   2.519  1.00  1.66           N  
ATOM  10011  CA  ASN A 641      44.114  55.095   3.780  1.00  1.66           C  
ATOM  10012  C   ASN A 641      45.186  55.869   4.568  1.00  1.66           C  
ATOM  10013  O   ASN A 641      44.988  56.176   5.745  1.00  1.66           O  
ATOM  10014  CB  ASN A 641      43.591  53.932   4.611  1.00  1.66           C  
ATOM  10015  CG  ASN A 641      42.512  54.322   5.604  1.00  1.66           C  
ATOM  10016  OD1 ASN A 641      41.585  55.082   5.282  1.00  1.66           O  
ATOM  10017  ND2 ASN A 641      42.609  53.799   6.805  1.00  1.66           N  
ATOM  10018  H   ASN A 641      45.199  53.763   2.499  1.00  1.66           H  
ATOM  10019  HA  ASN A 641      43.295  55.784   3.574  1.00  1.66           H  
ATOM  10020 1HB  ASN A 641      43.222  53.156   3.968  1.00  1.66           H  
ATOM  10021 2HB  ASN A 641      44.424  53.506   5.166  1.00  1.66           H  
ATOM  10022 1HD2 ASN A 641      41.925  54.013   7.502  1.00  1.66           H  
ATOM  10023 2HD2 ASN A 641      43.370  53.188   7.022  1.00  1.66           H  
ATOM  10024  N   SER A 642      46.333  56.172   3.942  1.00  1.80           N  
ATOM  10025  CA  SER A 642      47.397  56.878   4.654  1.00  1.80           C  
ATOM  10026  C   SER A 642      47.234  58.391   4.697  1.00  1.80           C  
ATOM  10027  O   SER A 642      46.521  59.005   3.897  1.00  1.80           O  
ATOM  10028  CB  SER A 642      48.742  56.543   4.053  1.00  1.80           C  
ATOM  10029  OG  SER A 642      48.848  57.046   2.764  1.00  1.80           O  
ATOM  10030  H   SER A 642      46.486  55.910   2.968  1.00  1.80           H  
ATOM  10031  HA  SER A 642      47.398  56.519   5.685  1.00  1.80           H  
ATOM  10032 1HB  SER A 642      49.531  56.964   4.670  1.00  1.80           H  
ATOM  10033 2HB  SER A 642      48.879  55.467   4.035  1.00  1.80           H  
ATOM  10034  HG  SER A 642      48.224  56.522   2.210  1.00  1.80           H  
ATOM  10035  N   GLU A 643      47.996  59.021   5.581  1.00  1.95           N  
ATOM  10036  CA  GLU A 643      47.955  60.470   5.712  1.00  1.95           C  
ATOM  10037  C   GLU A 643      48.879  61.171   4.718  1.00  1.95           C  
ATOM  10038  O   GLU A 643      49.949  61.665   5.068  1.00  1.95           O  
ATOM  10039  CB  GLU A 643      48.288  60.867   7.146  1.00  1.95           C  
ATOM  10040  CG  GLU A 643      47.288  60.355   8.180  1.00  1.95           C  
ATOM  10041  CD  GLU A 643      47.592  60.804   9.594  1.00  1.95           C  
ATOM  10042  OE1 GLU A 643      48.580  60.376  10.140  1.00  1.95           O  
ATOM  10043  OE2 GLU A 643      46.823  61.568  10.130  1.00  1.95           O  
ATOM  10044  H   GLU A 643      48.584  58.484   6.200  1.00  1.95           H  
ATOM  10045  HA  GLU A 643      46.937  60.802   5.503  1.00  1.95           H  
ATOM  10046 1HB  GLU A 643      49.267  60.500   7.418  1.00  1.95           H  
ATOM  10047 2HB  GLU A 643      48.305  61.941   7.210  1.00  1.95           H  
ATOM  10048 1HG  GLU A 643      46.295  60.710   7.906  1.00  1.95           H  
ATOM  10049 2HG  GLU A 643      47.274  59.265   8.142  1.00  1.95           H  
ATOM  10050  N   LEU A 644      48.432  61.217   3.475  1.00  2.05           N  
ATOM  10051  CA  LEU A 644      49.217  61.772   2.380  1.00  2.05           C  
ATOM  10052  C   LEU A 644      49.312  63.290   2.613  1.00  2.05           C  
ATOM  10053  O   LEU A 644      48.400  63.853   3.212  1.00  2.05           O  
ATOM  10054  CB  LEU A 644      48.558  61.369   1.058  1.00  2.05           C  
ATOM  10055  CG  LEU A 644      48.526  59.853   0.857  1.00  2.05           C  
ATOM  10056  CD1 LEU A 644      47.818  59.509  -0.460  1.00  2.05           C  
ATOM  10057  CD2 LEU A 644      49.951  59.322   0.938  1.00  2.05           C  
ATOM  10058  H   LEU A 644      47.530  60.767   3.301  1.00  2.05           H  
ATOM  10059  HA  LEU A 644      50.201  61.325   2.419  1.00  2.05           H  
ATOM  10060 1HB  LEU A 644      47.529  61.728   1.055  1.00  2.05           H  
ATOM  10061 2HB  LEU A 644      49.069  61.803   0.219  1.00  2.05           H  
ATOM  10062  HG  LEU A 644      47.942  59.402   1.664  1.00  2.05           H  
ATOM  10063 1HD1 LEU A 644      47.769  58.432  -0.574  1.00  2.05           H  
ATOM  10064 2HD1 LEU A 644      46.811  59.910  -0.429  1.00  2.05           H  
ATOM  10065 3HD1 LEU A 644      48.356  59.941  -1.292  1.00  2.05           H  
ATOM  10066 1HD2 LEU A 644      49.953  58.249   0.843  1.00  2.05           H  
ATOM  10067 2HD2 LEU A 644      50.531  59.747   0.163  1.00  2.05           H  
ATOM  10068 3HD2 LEU A 644      50.379  59.587   1.904  1.00  2.05           H  
ATOM  10069  N   PRO A 645      50.371  63.990   2.139  1.00  2.05           N  
ATOM  10070  CA  PRO A 645      50.684  65.380   2.473  1.00  2.05           C  
ATOM  10071  C   PRO A 645      49.496  66.348   2.536  1.00  2.05           C  
ATOM  10072  O   PRO A 645      49.165  66.849   3.612  1.00  2.05           O  
ATOM  10073  CB  PRO A 645      51.626  65.760   1.315  1.00  2.05           C  
ATOM  10074  CG  PRO A 645      52.307  64.474   0.948  1.00  2.05           C  
ATOM  10075  CD  PRO A 645      51.234  63.425   1.071  1.00  2.05           C  
ATOM  10076  HA  PRO A 645      51.229  65.394   3.427  1.00  2.05           H  
ATOM  10077 1HB  PRO A 645      51.081  66.180   0.471  1.00  2.05           H  
ATOM  10078 2HB  PRO A 645      52.311  66.543   1.642  1.00  2.05           H  
ATOM  10079 1HG  PRO A 645      52.706  64.546  -0.072  1.00  2.05           H  
ATOM  10080 2HG  PRO A 645      53.152  64.307   1.605  1.00  2.05           H  
ATOM  10081 1HD  PRO A 645      50.691  63.363   0.146  1.00  2.05           H  
ATOM  10082 2HD  PRO A 645      51.676  62.484   1.336  1.00  2.05           H  
ATOM  10083  N   VAL A 646      48.888  66.639   1.384  1.00  1.94           N  
ATOM  10084  CA  VAL A 646      47.728  67.526   1.320  1.00  1.94           C  
ATOM  10085  C   VAL A 646      46.869  67.358   0.048  1.00  1.94           C  
ATOM  10086  O   VAL A 646      45.674  67.048   0.115  1.00  1.94           O  
ATOM  10087  CB  VAL A 646      48.190  68.999   1.581  1.00  1.94           C  
ATOM  10088  CG1 VAL A 646      49.240  69.516   0.550  1.00  1.94           C  
ATOM  10089  CG2 VAL A 646      46.970  69.897   1.549  1.00  1.94           C  
ATOM  10090  H   VAL A 646      49.214  66.210   0.539  1.00  1.94           H  
ATOM  10091  HA  VAL A 646      47.087  67.270   2.165  1.00  1.94           H  
ATOM  10092  HB  VAL A 646      48.654  69.048   2.564  1.00  1.94           H  
ATOM  10093 1HG1 VAL A 646      49.523  70.532   0.823  1.00  1.94           H  
ATOM  10094 2HG1 VAL A 646      50.129  68.884   0.588  1.00  1.94           H  
ATOM  10095 3HG1 VAL A 646      48.873  69.539  -0.440  1.00  1.94           H  
ATOM  10096 1HG2 VAL A 646      47.268  70.921   1.761  1.00  1.94           H  
ATOM  10097 2HG2 VAL A 646      46.508  69.850   0.568  1.00  1.94           H  
ATOM  10098 3HG2 VAL A 646      46.256  69.562   2.299  1.00  1.94           H  
ATOM  10099  N   LYS A 647      47.502  67.558  -1.110  1.00  1.74           N  
ATOM  10100  CA  LYS A 647      46.851  67.527  -2.421  1.00  1.74           C  
ATOM  10101  C   LYS A 647      47.128  66.252  -3.194  1.00  1.74           C  
ATOM  10102  O   LYS A 647      46.871  66.174  -4.403  1.00  1.74           O  
ATOM  10103  CB  LYS A 647      47.255  68.751  -3.241  1.00  1.74           C  
ATOM  10104  CG  LYS A 647      46.752  70.082  -2.664  1.00  1.74           C  
ATOM  10105  CD  LYS A 647      47.175  71.263  -3.508  1.00  1.74           C  
ATOM  10106  CE  LYS A 647      46.673  72.567  -2.905  1.00  1.74           C  
ATOM  10107  NZ  LYS A 647      47.086  73.750  -3.707  1.00  1.74           N  
ATOM  10108  H   LYS A 647      48.482  67.788  -1.073  1.00  1.74           H  
ATOM  10109  HA  LYS A 647      45.774  67.578  -2.263  1.00  1.74           H  
ATOM  10110 1HB  LYS A 647      48.342  68.803  -3.303  1.00  1.74           H  
ATOM  10111 2HB  LYS A 647      46.870  68.657  -4.256  1.00  1.74           H  
ATOM  10112 1HG  LYS A 647      45.664  70.060  -2.620  1.00  1.74           H  
ATOM  10113 2HG  LYS A 647      47.121  70.226  -1.667  1.00  1.74           H  
ATOM  10114 1HD  LYS A 647      48.263  71.297  -3.572  1.00  1.74           H  
ATOM  10115 2HD  LYS A 647      46.770  71.157  -4.515  1.00  1.74           H  
ATOM  10116 1HE  LYS A 647      45.586  72.536  -2.852  1.00  1.74           H  
ATOM  10117 2HE  LYS A 647      47.073  72.666  -1.896  1.00  1.74           H  
ATOM  10118 1HZ  LYS A 647      46.731  74.589  -3.270  1.00  1.74           H  
ATOM  10119 2HZ  LYS A 647      48.094  73.793  -3.752  1.00  1.74           H  
ATOM  10120 3HZ  LYS A 647      46.710  73.673  -4.641  1.00  1.74           H  
ATOM  10121  N   VAL A 648      47.690  65.279  -2.498  1.00  1.51           N  
ATOM  10122  CA  VAL A 648      47.967  63.977  -3.062  1.00  1.51           C  
ATOM  10123  C   VAL A 648      46.983  63.019  -2.422  1.00  1.51           C  
ATOM  10124  O   VAL A 648      47.046  62.792  -1.219  1.00  1.51           O  
ATOM  10125  CB  VAL A 648      49.393  63.514  -2.744  1.00  1.51           C  
ATOM  10126  CG1 VAL A 648      49.586  62.200  -3.341  1.00  1.51           C  
ATOM  10127  CG2 VAL A 648      50.439  64.499  -3.256  1.00  1.51           C  
ATOM  10128  H   VAL A 648      47.876  65.441  -1.523  1.00  1.51           H  
ATOM  10129  HA  VAL A 648      47.804  63.985  -4.129  1.00  1.51           H  
ATOM  10130  HB  VAL A 648      49.490  63.405  -1.685  1.00  1.51           H  
ATOM  10131 1HG1 VAL A 648      50.572  61.827  -3.112  1.00  1.51           H  
ATOM  10132 2HG1 VAL A 648      48.837  61.524  -2.950  1.00  1.51           H  
ATOM  10133 3HG1 VAL A 648      49.473  62.291  -4.417  1.00  1.51           H  
ATOM  10134 1HG2 VAL A 648      51.439  64.132  -3.009  1.00  1.51           H  
ATOM  10135 2HG2 VAL A 648      50.351  64.590  -4.323  1.00  1.51           H  
ATOM  10136 3HG2 VAL A 648      50.288  65.470  -2.790  1.00  1.51           H  
ATOM  10137  N   ASN A 649      46.068  62.474  -3.209  1.00  1.31           N  
ATOM  10138  CA  ASN A 649      45.016  61.643  -2.646  1.00  1.31           C  
ATOM  10139  C   ASN A 649      44.688  60.475  -3.564  1.00  1.31           C  
ATOM  10140  O   ASN A 649      44.671  60.613  -4.788  1.00  1.31           O  
ATOM  10141  CB  ASN A 649      43.767  62.492  -2.357  1.00  1.31           C  
ATOM  10142  CG  ASN A 649      44.004  63.596  -1.273  1.00  1.31           C  
ATOM  10143  OD1 ASN A 649      43.989  63.296  -0.073  1.00  1.31           O  
ATOM  10144  ND2 ASN A 649      44.219  64.833  -1.697  1.00  1.31           N  
ATOM  10145  H   ASN A 649      46.079  62.669  -4.198  1.00  1.31           H  
ATOM  10146  HA  ASN A 649      45.367  61.220  -1.708  1.00  1.31           H  
ATOM  10147 1HB  ASN A 649      43.430  62.970  -3.278  1.00  1.31           H  
ATOM  10148 2HB  ASN A 649      42.966  61.837  -2.017  1.00  1.31           H  
ATOM  10149 1HD2 ASN A 649      44.416  65.585  -1.025  1.00  1.31           H  
ATOM  10150 2HD2 ASN A 649      44.205  65.028  -2.675  1.00  1.31           H  
ATOM  10151  N   VAL A 650      44.432  59.325  -2.956  1.00  1.15           N  
ATOM  10152  CA  VAL A 650      44.060  58.104  -3.657  1.00  1.15           C  
ATOM  10153  C   VAL A 650      42.679  57.645  -3.165  1.00  1.15           C  
ATOM  10154  O   VAL A 650      42.447  57.674  -1.960  1.00  1.15           O  
ATOM  10155  CB  VAL A 650      45.079  56.995  -3.365  1.00  1.15           C  
ATOM  10156  CG1 VAL A 650      44.667  55.704  -4.055  1.00  1.15           C  
ATOM  10157  CG2 VAL A 650      46.446  57.414  -3.823  1.00  1.15           C  
ATOM  10158  H   VAL A 650      44.483  59.298  -1.946  1.00  1.15           H  
ATOM  10159  HA  VAL A 650      44.077  58.306  -4.719  1.00  1.15           H  
ATOM  10160  HB  VAL A 650      45.092  56.809  -2.300  1.00  1.15           H  
ATOM  10161 1HG1 VAL A 650      45.369  54.944  -3.815  1.00  1.15           H  
ATOM  10162 2HG1 VAL A 650      43.685  55.397  -3.713  1.00  1.15           H  
ATOM  10163 3HG1 VAL A 650      44.647  55.850  -5.129  1.00  1.15           H  
ATOM  10164 1HG2 VAL A 650      47.135  56.622  -3.587  1.00  1.15           H  
ATOM  10165 2HG2 VAL A 650      46.437  57.590  -4.902  1.00  1.15           H  
ATOM  10166 3HG2 VAL A 650      46.754  58.322  -3.310  1.00  1.15           H  
ATOM  10167  N   PRO A 651      41.725  57.291  -4.044  1.00  1.05           N  
ATOM  10168  CA  PRO A 651      40.412  56.779  -3.686  1.00  1.05           C  
ATOM  10169  C   PRO A 651      40.500  55.580  -2.755  1.00  1.05           C  
ATOM  10170  O   PRO A 651      41.351  54.706  -2.933  1.00  1.05           O  
ATOM  10171  CB  PRO A 651      39.832  56.387  -5.043  1.00  1.05           C  
ATOM  10172  CG  PRO A 651      40.508  57.304  -6.019  1.00  1.05           C  
ATOM  10173  CD  PRO A 651      41.922  57.465  -5.496  1.00  1.05           C  
ATOM  10174  HA  PRO A 651      39.825  57.588  -3.220  1.00  1.05           H  
ATOM  10175 1HB  PRO A 651      40.039  55.321  -5.238  1.00  1.05           H  
ATOM  10176 2HB  PRO A 651      38.738  56.498  -5.029  1.00  1.05           H  
ATOM  10177 1HG  PRO A 651      40.462  56.871  -7.024  1.00  1.05           H  
ATOM  10178 2HG  PRO A 651      39.967  58.261  -6.065  1.00  1.05           H  
ATOM  10179 1HD  PRO A 651      42.584  56.696  -5.906  1.00  1.05           H  
ATOM  10180 2HD  PRO A 651      42.244  58.490  -5.740  1.00  1.05           H  
ATOM  10181  N   LYS A 652      39.595  55.525  -1.787  1.00  0.99           N  
ATOM  10182  CA  LYS A 652      39.600  54.443  -0.816  1.00  0.99           C  
ATOM  10183  C   LYS A 652      38.929  53.192  -1.353  1.00  0.99           C  
ATOM  10184  O   LYS A 652      38.037  53.271  -2.200  1.00  0.99           O  
ATOM  10185  CB  LYS A 652      38.924  54.886   0.480  1.00  0.99           C  
ATOM  10186  CG  LYS A 652      39.655  56.024   1.212  1.00  0.99           C  
ATOM  10187  CD  LYS A 652      39.009  56.337   2.543  1.00  0.99           C  
ATOM  10188  CE  LYS A 652      39.778  57.417   3.279  1.00  0.99           C  
ATOM  10189  NZ  LYS A 652      39.124  57.787   4.569  1.00  0.99           N  
ATOM  10190  H   LYS A 652      38.913  56.266  -1.703  1.00  0.99           H  
ATOM  10191  HA  LYS A 652      40.634  54.192  -0.603  1.00  0.99           H  
ATOM  10192 1HB  LYS A 652      37.909  55.216   0.264  1.00  0.99           H  
ATOM  10193 2HB  LYS A 652      38.852  54.035   1.159  1.00  0.99           H  
ATOM  10194 1HG  LYS A 652      40.701  55.804   1.363  1.00  0.99           H  
ATOM  10195 2HG  LYS A 652      39.601  56.919   0.597  1.00  0.99           H  
ATOM  10196 1HD  LYS A 652      37.981  56.665   2.387  1.00  0.99           H  
ATOM  10197 2HD  LYS A 652      38.998  55.435   3.160  1.00  0.99           H  
ATOM  10198 1HE  LYS A 652      40.786  57.051   3.484  1.00  0.99           H  
ATOM  10199 2HE  LYS A 652      39.845  58.301   2.646  1.00  0.99           H  
ATOM  10200 1HZ  LYS A 652      39.668  58.503   5.029  1.00  0.99           H  
ATOM  10201 2HZ  LYS A 652      38.195  58.136   4.387  1.00  0.99           H  
ATOM  10202 3HZ  LYS A 652      39.062  56.976   5.173  1.00  0.99           H  
ATOM  10203  N   VAL A 653      39.340  52.045  -0.838  1.00  0.96           N  
ATOM  10204  CA  VAL A 653      38.772  50.767  -1.223  1.00  0.96           C  
ATOM  10205  C   VAL A 653      37.868  50.204  -0.108  1.00  0.96           C  
ATOM  10206  O   VAL A 653      38.320  50.080   1.024  1.00  0.96           O  
ATOM  10207  CB  VAL A 653      39.912  49.790  -1.528  1.00  0.96           C  
ATOM  10208  CG1 VAL A 653      39.396  48.503  -1.889  1.00  0.96           C  
ATOM  10209  CG2 VAL A 653      40.755  50.347  -2.631  1.00  0.96           C  
ATOM  10210  H   VAL A 653      40.085  52.061  -0.153  1.00  0.96           H  
ATOM  10211  HA  VAL A 653      38.226  50.930  -2.143  1.00  0.96           H  
ATOM  10212  HB  VAL A 653      40.496  49.649  -0.662  1.00  0.96           H  
ATOM  10213 1HG1 VAL A 653      40.220  47.827  -2.092  1.00  0.96           H  
ATOM  10214 2HG1 VAL A 653      38.805  48.112  -1.086  1.00  0.96           H  
ATOM  10215 3HG1 VAL A 653      38.798  48.632  -2.764  1.00  0.96           H  
ATOM  10216 1HG2 VAL A 653      41.568  49.662  -2.838  1.00  0.96           H  
ATOM  10217 2HG2 VAL A 653      40.144  50.473  -3.523  1.00  0.96           H  
ATOM  10218 3HG2 VAL A 653      41.166  51.314  -2.332  1.00  0.96           H  
ATOM  10219  N   PRO A 654      36.578  49.896  -0.373  1.00  0.92           N  
ATOM  10220  CA  PRO A 654      35.589  49.401   0.595  1.00  0.92           C  
ATOM  10221  C   PRO A 654      35.844  47.976   1.109  1.00  0.92           C  
ATOM  10222  O   PRO A 654      35.269  47.557   2.114  1.00  0.92           O  
ATOM  10223  CB  PRO A 654      34.287  49.458  -0.213  1.00  0.92           C  
ATOM  10224  CG  PRO A 654      34.714  49.338  -1.666  1.00  0.92           C  
ATOM  10225  CD  PRO A 654      36.048  50.038  -1.751  1.00  0.92           C  
ATOM  10226  HA  PRO A 654      35.546  50.104   1.439  1.00  0.92           H  
ATOM  10227 1HB  PRO A 654      33.624  48.633   0.099  1.00  0.92           H  
ATOM  10228 2HB  PRO A 654      33.753  50.395   0.002  1.00  0.92           H  
ATOM  10229 1HG  PRO A 654      34.781  48.285  -1.956  1.00  0.92           H  
ATOM  10230 2HG  PRO A 654      33.959  49.790  -2.326  1.00  0.92           H  
ATOM  10231 1HD  PRO A 654      36.652  49.487  -2.479  1.00  0.92           H  
ATOM  10232 2HD  PRO A 654      35.925  51.104  -2.019  1.00  0.92           H  
ATOM  10233  N   ILE A 655      36.678  47.243   0.391  1.00  0.87           N  
ATOM  10234  CA  ILE A 655      37.021  45.856   0.671  1.00  0.87           C  
ATOM  10235  C   ILE A 655      38.432  45.718   1.227  1.00  0.87           C  
ATOM  10236  O   ILE A 655      39.370  46.320   0.713  1.00  0.87           O  
ATOM  10237  CB  ILE A 655      36.844  45.023  -0.613  1.00  0.87           C  
ATOM  10238  CG1 ILE A 655      35.384  45.107  -1.078  1.00  0.87           C  
ATOM  10239  CG2 ILE A 655      37.261  43.604  -0.448  1.00  0.87           C  
ATOM  10240  CD1 ILE A 655      34.398  44.581  -0.038  1.00  0.87           C  
ATOM  10241  H   ILE A 655      37.106  47.670  -0.410  1.00  0.87           H  
ATOM  10242  HA  ILE A 655      36.329  45.473   1.421  1.00  0.87           H  
ATOM  10243  HB  ILE A 655      37.456  45.458  -1.384  1.00  0.87           H  
ATOM  10244 1HG1 ILE A 655      35.136  46.131  -1.296  1.00  0.87           H  
ATOM  10245 2HG1 ILE A 655      35.264  44.517  -1.995  1.00  0.87           H  
ATOM  10246 1HG2 ILE A 655      37.129  43.067  -1.389  1.00  0.87           H  
ATOM  10247 2HG2 ILE A 655      38.299  43.570  -0.166  1.00  0.87           H  
ATOM  10248 3HG2 ILE A 655      36.652  43.133   0.326  1.00  0.87           H  
ATOM  10249 1HD1 ILE A 655      33.387  44.667  -0.424  1.00  0.87           H  
ATOM  10250 2HD1 ILE A 655      34.615  43.536   0.188  1.00  0.87           H  
ATOM  10251 3HD1 ILE A 655      34.482  45.167   0.880  1.00  0.87           H  
ATOM  10252  N   HIS A 656      38.583  44.934   2.297  1.00  0.82           N  
ATOM  10253  CA  HIS A 656      39.901  44.692   2.875  1.00  0.82           C  
ATOM  10254  C   HIS A 656      40.391  43.297   2.488  1.00  0.82           C  
ATOM  10255  O   HIS A 656      41.584  42.985   2.596  1.00  0.82           O  
ATOM  10256  CB  HIS A 656      39.854  44.819   4.396  1.00  0.82           C  
ATOM  10257  CG  HIS A 656      39.490  46.192   4.896  1.00  0.82           C  
ATOM  10258  ND1 HIS A 656      40.327  47.282   4.761  1.00  0.82           N  
ATOM  10259  CD2 HIS A 656      38.385  46.644   5.539  1.00  0.82           C  
ATOM  10260  CE1 HIS A 656      39.753  48.343   5.299  1.00  0.82           C  
ATOM  10261  NE2 HIS A 656      38.578  47.982   5.780  1.00  0.82           N  
ATOM  10262  H   HIS A 656      37.772  44.472   2.700  1.00  0.82           H  
ATOM  10263  HA  HIS A 656      40.619  45.415   2.490  1.00  0.82           H  
ATOM  10264 1HB  HIS A 656      39.123  44.108   4.790  1.00  0.82           H  
ATOM  10265 2HB  HIS A 656      40.824  44.552   4.808  1.00  0.82           H  
ATOM  10266  HD1 HIS A 656      41.233  47.286   4.331  1.00  0.82           H  
ATOM  10267  HD2 HIS A 656      37.467  46.162   5.866  1.00  0.82           H  
ATOM  10268  HE1 HIS A 656      40.258  49.308   5.298  1.00  0.82           H  
ATOM  10269  N   SER A 657      39.459  42.470   2.017  1.00  0.76           N  
ATOM  10270  CA  SER A 657      39.796  41.126   1.592  1.00  0.76           C  
ATOM  10271  C   SER A 657      38.819  40.518   0.590  1.00  0.76           C  
ATOM  10272  O   SER A 657      37.610  40.772   0.633  1.00  0.76           O  
ATOM  10273  CB  SER A 657      39.926  40.220   2.773  1.00  0.76           C  
ATOM  10274  OG  SER A 657      40.231  38.926   2.360  1.00  0.76           O  
ATOM  10275  H   SER A 657      38.489  42.774   2.009  1.00  0.76           H  
ATOM  10276  HA  SER A 657      40.768  41.179   1.108  1.00  0.76           H  
ATOM  10277 1HB  SER A 657      40.715  40.588   3.419  1.00  0.76           H  
ATOM  10278 2HB  SER A 657      39.017  40.226   3.332  1.00  0.76           H  
ATOM  10279  HG  SER A 657      40.815  39.024   1.579  1.00  0.76           H  
ATOM  10280  N   LEU A 658      39.373  39.702  -0.292  1.00  0.73           N  
ATOM  10281  CA  LEU A 658      38.668  38.922  -1.301  1.00  0.73           C  
ATOM  10282  C   LEU A 658      38.882  37.426  -1.099  1.00  0.73           C  
ATOM  10283  O   LEU A 658      40.020  36.986  -0.961  1.00  0.73           O  
ATOM  10284  CB  LEU A 658      39.167  39.338  -2.693  1.00  0.73           C  
ATOM  10285  CG  LEU A 658      38.742  38.479  -3.906  1.00  0.73           C  
ATOM  10286  CD1 LEU A 658      37.209  38.545  -4.147  1.00  0.73           C  
ATOM  10287  CD2 LEU A 658      39.533  38.985  -5.118  1.00  0.73           C  
ATOM  10288  H   LEU A 658      40.383  39.584  -0.232  1.00  0.73           H  
ATOM  10289  HA  LEU A 658      37.606  39.136  -1.224  1.00  0.73           H  
ATOM  10290 1HB  LEU A 658      38.826  40.356  -2.885  1.00  0.73           H  
ATOM  10291 2HB  LEU A 658      40.242  39.351  -2.665  1.00  0.73           H  
ATOM  10292  HG  LEU A 658      38.994  37.433  -3.717  1.00  0.73           H  
ATOM  10293 1HD1 LEU A 658      36.949  37.924  -5.006  1.00  0.73           H  
ATOM  10294 2HD1 LEU A 658      36.682  38.173  -3.267  1.00  0.73           H  
ATOM  10295 3HD1 LEU A 658      36.915  39.561  -4.337  1.00  0.73           H  
ATOM  10296 1HD2 LEU A 658      39.290  38.398  -5.988  1.00  0.73           H  
ATOM  10297 2HD2 LEU A 658      39.281  40.029  -5.303  1.00  0.73           H  
ATOM  10298 3HD2 LEU A 658      40.598  38.902  -4.919  1.00  0.73           H  
ATOM  10299  N   VAL A 659      37.803  36.654  -1.073  1.00  0.71           N  
ATOM  10300  CA  VAL A 659      37.912  35.208  -0.954  1.00  0.71           C  
ATOM  10301  C   VAL A 659      37.492  34.556  -2.264  1.00  0.71           C  
ATOM  10302  O   VAL A 659      36.416  34.845  -2.792  1.00  0.71           O  
ATOM  10303  CB  VAL A 659      37.057  34.658   0.209  1.00  0.71           C  
ATOM  10304  CG1 VAL A 659      37.163  33.113   0.258  1.00  0.71           C  
ATOM  10305  CG2 VAL A 659      37.531  35.259   1.522  1.00  0.71           C  
ATOM  10306  H   VAL A 659      36.888  37.092  -1.137  1.00  0.71           H  
ATOM  10307  HA  VAL A 659      38.948  34.950  -0.754  1.00  0.71           H  
ATOM  10308  HB  VAL A 659      36.031  34.912   0.045  1.00  0.71           H  
ATOM  10309 1HG1 VAL A 659      36.560  32.738   1.075  1.00  0.71           H  
ATOM  10310 2HG1 VAL A 659      36.805  32.686  -0.680  1.00  0.71           H  
ATOM  10311 3HG1 VAL A 659      38.203  32.827   0.416  1.00  0.71           H  
ATOM  10312 1HG2 VAL A 659      36.928  34.869   2.331  1.00  0.71           H  
ATOM  10313 2HG2 VAL A 659      38.566  34.997   1.689  1.00  0.71           H  
ATOM  10314 3HG2 VAL A 659      37.435  36.342   1.484  1.00  0.71           H  
ATOM  10315  N   LEU A 660      38.369  33.718  -2.805  1.00  0.73           N  
ATOM  10316  CA  LEU A 660      38.111  33.041  -4.064  1.00  0.73           C  
ATOM  10317  C   LEU A 660      37.762  31.566  -3.883  1.00  0.73           C  
ATOM  10318  O   LEU A 660      38.625  30.710  -3.649  1.00  0.73           O  
ATOM  10319  CB  LEU A 660      39.318  33.213  -4.996  1.00  0.73           C  
ATOM  10320  CG  LEU A 660      39.666  34.674  -5.380  1.00  0.73           C  
ATOM  10321  CD1 LEU A 660      40.940  34.710  -6.197  1.00  0.73           C  
ATOM  10322  CD2 LEU A 660      38.512  35.244  -6.178  1.00  0.73           C  
ATOM  10323  H   LEU A 660      39.247  33.560  -2.323  1.00  0.73           H  
ATOM  10324  HA  LEU A 660      37.257  33.521  -4.538  1.00  0.73           H  
ATOM  10325 1HB  LEU A 660      40.195  32.779  -4.513  1.00  0.73           H  
ATOM  10326 2HB  LEU A 660      39.124  32.666  -5.916  1.00  0.73           H  
ATOM  10327  HG  LEU A 660      39.823  35.268  -4.477  1.00  0.73           H  
ATOM  10328 1HD1 LEU A 660      41.174  35.741  -6.468  1.00  0.73           H  
ATOM  10329 2HD1 LEU A 660      41.747  34.303  -5.602  1.00  0.73           H  
ATOM  10330 3HD1 LEU A 660      40.814  34.118  -7.096  1.00  0.73           H  
ATOM  10331 1HD2 LEU A 660      38.722  36.263  -6.462  1.00  0.73           H  
ATOM  10332 2HD2 LEU A 660      38.358  34.647  -7.077  1.00  0.73           H  
ATOM  10333 3HD2 LEU A 660      37.620  35.214  -5.565  1.00  0.73           H  
ATOM  10334  N   ASP A 661      36.470  31.295  -4.032  1.00  0.78           N  
ATOM  10335  CA  ASP A 661      35.865  29.981  -3.915  1.00  0.78           C  
ATOM  10336  C   ASP A 661      36.002  29.275  -5.230  1.00  0.78           C  
ATOM  10337  O   ASP A 661      35.309  29.551  -6.218  1.00  0.78           O  
ATOM  10338  CB  ASP A 661      34.413  30.073  -3.466  1.00  0.78           C  
ATOM  10339  CG  ASP A 661      33.657  28.719  -3.435  1.00  0.78           C  
ATOM  10340  OD1 ASP A 661      34.094  27.728  -4.044  1.00  0.78           O  
ATOM  10341  OD2 ASP A 661      32.601  28.699  -2.826  1.00  0.78           O  
ATOM  10342  H   ASP A 661      35.850  32.066  -4.271  1.00  0.78           H  
ATOM  10343  HA  ASP A 661      36.413  29.408  -3.165  1.00  0.78           H  
ATOM  10344 1HB  ASP A 661      34.399  30.486  -2.468  1.00  0.78           H  
ATOM  10345 2HB  ASP A 661      33.884  30.771  -4.072  1.00  0.78           H  
ATOM  10346  N   CYS A 662      36.970  28.396  -5.247  1.00  0.83           N  
ATOM  10347  CA  CYS A 662      37.376  27.743  -6.448  1.00  0.83           C  
ATOM  10348  C   CYS A 662      36.996  26.278  -6.403  1.00  0.83           C  
ATOM  10349  O   CYS A 662      37.648  25.451  -7.034  1.00  0.83           O  
ATOM  10350  CB  CYS A 662      38.878  27.907  -6.584  1.00  0.83           C  
ATOM  10351  SG  CYS A 662      39.449  29.638  -6.743  1.00  0.83           S  
ATOM  10352  H   CYS A 662      37.457  28.188  -4.369  1.00  0.83           H  
ATOM  10353  HA  CYS A 662      36.880  28.220  -7.290  1.00  0.83           H  
ATOM  10354 1HB  CYS A 662      39.317  27.493  -5.725  1.00  0.83           H  
ATOM  10355 2HB  CYS A 662      39.244  27.350  -7.432  1.00  0.83           H  
ATOM  10356  HG  CYS A 662      39.063  30.027  -5.507  1.00  0.83           H  
ATOM  10357  N   GLY A 663      35.935  25.948  -5.662  1.00  0.89           N  
ATOM  10358  CA  GLY A 663      35.548  24.545  -5.506  1.00  0.89           C  
ATOM  10359  C   GLY A 663      35.285  23.808  -6.817  1.00  0.89           C  
ATOM  10360  O   GLY A 663      35.638  22.631  -6.957  1.00  0.89           O  
ATOM  10361  H   GLY A 663      35.394  26.679  -5.167  1.00  0.89           H  
ATOM  10362 1HA  GLY A 663      36.319  24.021  -4.960  1.00  0.89           H  
ATOM  10363 2HA  GLY A 663      34.653  24.503  -4.886  1.00  0.89           H  
ATOM  10364  N   ALA A 664      34.678  24.489  -7.788  1.00  0.94           N  
ATOM  10365  CA  ALA A 664      34.388  23.873  -9.079  1.00  0.94           C  
ATOM  10366  C   ALA A 664      35.541  24.024 -10.070  1.00  0.94           C  
ATOM  10367  O   ALA A 664      35.519  23.466 -11.175  1.00  0.94           O  
ATOM  10368  CB  ALA A 664      33.136  24.472  -9.661  1.00  0.94           C  
ATOM  10369  H   ALA A 664      34.415  25.453  -7.624  1.00  0.94           H  
ATOM  10370  HA  ALA A 664      34.226  22.809  -8.914  1.00  0.94           H  
ATOM  10371 1HB  ALA A 664      32.907  23.982 -10.603  1.00  0.94           H  
ATOM  10372 2HB  ALA A 664      32.307  24.337  -8.973  1.00  0.94           H  
ATOM  10373 3HB  ALA A 664      33.306  25.513  -9.823  1.00  0.94           H  
ATOM  10374  N   VAL A 665      36.575  24.764  -9.697  1.00  0.95           N  
ATOM  10375  CA  VAL A 665      37.638  25.027 -10.642  1.00  0.95           C  
ATOM  10376  C   VAL A 665      38.641  23.923 -10.521  1.00  0.95           C  
ATOM  10377  O   VAL A 665      39.694  24.103  -9.934  1.00  0.95           O  
ATOM  10378  CB  VAL A 665      38.334  26.346 -10.294  1.00  0.95           C  
ATOM  10379  CG1 VAL A 665      39.353  26.709 -11.338  1.00  0.95           C  
ATOM  10380  CG2 VAL A 665      37.299  27.431 -10.113  1.00  0.95           C  
ATOM  10381  H   VAL A 665      36.649  25.140  -8.758  1.00  0.95           H  
ATOM  10382  HA  VAL A 665      37.234  25.062 -11.653  1.00  0.95           H  
ATOM  10383  HB  VAL A 665      38.871  26.208  -9.365  1.00  0.95           H  
ATOM  10384 1HG1 VAL A 665      39.838  27.626 -11.040  1.00  0.95           H  
ATOM  10385 2HG1 VAL A 665      40.095  25.912 -11.433  1.00  0.95           H  
ATOM  10386 3HG1 VAL A 665      38.853  26.856 -12.277  1.00  0.95           H  
ATOM  10387 1HG2 VAL A 665      37.790  28.361  -9.831  1.00  0.95           H  
ATOM  10388 2HG2 VAL A 665      36.755  27.582 -11.017  1.00  0.95           H  
ATOM  10389 3HG2 VAL A 665      36.598  27.139  -9.338  1.00  0.95           H  
ATOM  10390  N   SER A 666      38.332  22.788 -11.124  1.00  0.92           N  
ATOM  10391  CA  SER A 666      39.153  21.586 -10.985  1.00  0.92           C  
ATOM  10392  C   SER A 666      40.519  21.680 -11.652  1.00  0.92           C  
ATOM  10393  O   SER A 666      41.407  20.867 -11.393  1.00  0.92           O  
ATOM  10394  CB  SER A 666      38.422  20.410 -11.581  1.00  0.92           C  
ATOM  10395  OG  SER A 666      38.332  20.546 -12.975  1.00  0.92           O  
ATOM  10396  H   SER A 666      37.427  22.770 -11.594  1.00  0.92           H  
ATOM  10397  HA  SER A 666      39.305  21.406  -9.920  1.00  0.92           H  
ATOM  10398 1HB  SER A 666      38.952  19.495 -11.329  1.00  0.92           H  
ATOM  10399 2HB  SER A 666      37.422  20.346 -11.150  1.00  0.92           H  
ATOM  10400  HG  SER A 666      39.234  20.717 -13.277  1.00  0.92           H  
ATOM  10401  N   PHE A 667      40.661  22.646 -12.549  1.00  0.87           N  
ATOM  10402  CA  PHE A 667      41.885  22.815 -13.305  1.00  0.87           C  
ATOM  10403  C   PHE A 667      42.158  24.255 -13.697  1.00  0.87           C  
ATOM  10404  O   PHE A 667      41.237  25.011 -14.025  1.00  0.87           O  
ATOM  10405  CB  PHE A 667      41.856  21.925 -14.553  1.00  0.87           C  
ATOM  10406  CG  PHE A 667      43.047  22.085 -15.462  1.00  0.87           C  
ATOM  10407  CD1 PHE A 667      44.256  21.454 -15.183  1.00  0.87           C  
ATOM  10408  CD2 PHE A 667      42.948  22.849 -16.615  1.00  0.87           C  
ATOM  10409  CE1 PHE A 667      45.337  21.599 -16.036  1.00  0.87           C  
ATOM  10410  CE2 PHE A 667      44.019  22.986 -17.464  1.00  0.87           C  
ATOM  10411  CZ  PHE A 667      45.216  22.364 -17.176  1.00  0.87           C  
ATOM  10412  H   PHE A 667      39.892  23.280 -12.686  1.00  0.87           H  
ATOM  10413  HA  PHE A 667      42.716  22.484 -12.676  1.00  0.87           H  
ATOM  10414 1HB  PHE A 667      41.808  20.882 -14.243  1.00  0.87           H  
ATOM  10415 2HB  PHE A 667      40.955  22.134 -15.130  1.00  0.87           H  
ATOM  10416  HD1 PHE A 667      44.348  20.845 -14.282  1.00  0.87           H  
ATOM  10417  HD2 PHE A 667      42.006  23.343 -16.845  1.00  0.87           H  
ATOM  10418  HE1 PHE A 667      46.281  21.106 -15.807  1.00  0.87           H  
ATOM  10419  HE2 PHE A 667      43.918  23.587 -18.361  1.00  0.87           H  
ATOM  10420  HZ  PHE A 667      46.063  22.476 -17.850  1.00  0.87           H  
ATOM  10421  N   LEU A 668      43.436  24.611 -13.620  1.00  0.82           N  
ATOM  10422  CA  LEU A 668      43.923  25.894 -14.096  1.00  0.82           C  
ATOM  10423  C   LEU A 668      45.014  25.647 -15.135  1.00  0.82           C  
ATOM  10424  O   LEU A 668      45.927  24.865 -14.864  1.00  0.82           O  
ATOM  10425  CB  LEU A 668      44.541  26.667 -12.939  1.00  0.82           C  
ATOM  10426  CG  LEU A 668      43.665  26.993 -11.762  1.00  0.82           C  
ATOM  10427  CD1 LEU A 668      44.496  27.575 -10.691  1.00  0.82           C  
ATOM  10428  CD2 LEU A 668      42.672  27.942 -12.154  1.00  0.82           C  
ATOM  10429  H   LEU A 668      44.107  23.936 -13.284  1.00  0.82           H  
ATOM  10430  HA  LEU A 668      43.107  26.452 -14.540  1.00  0.82           H  
ATOM  10431 1HB  LEU A 668      45.398  26.107 -12.566  1.00  0.82           H  
ATOM  10432 2HB  LEU A 668      44.905  27.619 -13.339  1.00  0.82           H  
ATOM  10433  HG  LEU A 668      43.185  26.092 -11.398  1.00  0.82           H  
ATOM  10434 1HD1 LEU A 668      43.877  27.819  -9.829  1.00  0.82           H  
ATOM  10435 2HD1 LEU A 668      45.240  26.850 -10.413  1.00  0.82           H  
ATOM  10436 3HD1 LEU A 668      44.976  28.472 -11.060  1.00  0.82           H  
ATOM  10437 1HD2 LEU A 668      42.051  28.184 -11.299  1.00  0.82           H  
ATOM  10438 2HD2 LEU A 668      43.166  28.844 -12.517  1.00  0.82           H  
ATOM  10439 3HD2 LEU A 668      42.067  27.497 -12.940  1.00  0.82           H  
ATOM  10440  N   ASP A 669      44.971  26.308 -16.293  1.00  0.77           N  
ATOM  10441  CA  ASP A 669      46.107  26.105 -17.208  1.00  0.77           C  
ATOM  10442  C   ASP A 669      47.197  27.103 -16.819  1.00  0.77           C  
ATOM  10443  O   ASP A 669      47.011  27.869 -15.874  1.00  0.77           O  
ATOM  10444  CB  ASP A 669      45.734  26.210 -18.712  1.00  0.77           C  
ATOM  10445  CG  ASP A 669      45.353  27.589 -19.212  1.00  0.77           C  
ATOM  10446  OD1 ASP A 669      45.641  28.522 -18.527  1.00  0.77           O  
ATOM  10447  OD2 ASP A 669      44.768  27.711 -20.280  1.00  0.77           O  
ATOM  10448  H   ASP A 669      44.168  26.911 -16.497  1.00  0.77           H  
ATOM  10449  HA  ASP A 669      46.507  25.101 -17.055  1.00  0.77           H  
ATOM  10450 1HB  ASP A 669      46.562  25.840 -19.314  1.00  0.77           H  
ATOM  10451 2HB  ASP A 669      44.892  25.557 -18.909  1.00  0.77           H  
ATOM  10452  N   VAL A 670      48.309  27.148 -17.553  1.00  0.73           N  
ATOM  10453  CA  VAL A 670      49.401  28.056 -17.193  1.00  0.73           C  
ATOM  10454  C   VAL A 670      49.023  29.530 -17.286  1.00  0.73           C  
ATOM  10455  O   VAL A 670      49.402  30.336 -16.436  1.00  0.73           O  
ATOM  10456  CB  VAL A 670      50.630  27.791 -18.060  1.00  0.73           C  
ATOM  10457  CG1 VAL A 670      51.663  28.861 -17.810  1.00  0.73           C  
ATOM  10458  CG2 VAL A 670      51.182  26.428 -17.716  1.00  0.73           C  
ATOM  10459  H   VAL A 670      48.415  26.530 -18.343  1.00  0.73           H  
ATOM  10460  HA  VAL A 670      49.676  27.847 -16.157  1.00  0.73           H  
ATOM  10461  HB  VAL A 670      50.352  27.829 -19.112  1.00  0.73           H  
ATOM  10462 1HG1 VAL A 670      52.538  28.675 -18.430  1.00  0.73           H  
ATOM  10463 2HG1 VAL A 670      51.240  29.831 -18.062  1.00  0.73           H  
ATOM  10464 3HG1 VAL A 670      51.951  28.851 -16.758  1.00  0.73           H  
ATOM  10465 1HG2 VAL A 670      52.061  26.224 -18.329  1.00  0.73           H  
ATOM  10466 2HG2 VAL A 670      51.461  26.409 -16.663  1.00  0.73           H  
ATOM  10467 3HG2 VAL A 670      50.423  25.671 -17.906  1.00  0.73           H  
ATOM  10468  N   VAL A 671      48.299  29.901 -18.336  1.00  0.70           N  
ATOM  10469  CA  VAL A 671      47.892  31.285 -18.508  1.00  0.70           C  
ATOM  10470  C   VAL A 671      46.976  31.656 -17.355  1.00  0.70           C  
ATOM  10471  O   VAL A 671      47.094  32.735 -16.763  1.00  0.70           O  
ATOM  10472  CB  VAL A 671      47.160  31.466 -19.841  1.00  0.70           C  
ATOM  10473  CG1 VAL A 671      46.581  32.868 -19.934  1.00  0.70           C  
ATOM  10474  CG2 VAL A 671      48.118  31.184 -20.973  1.00  0.70           C  
ATOM  10475  H   VAL A 671      47.987  29.202 -18.999  1.00  0.70           H  
ATOM  10476  HA  VAL A 671      48.775  31.923 -18.490  1.00  0.70           H  
ATOM  10477  HB  VAL A 671      46.324  30.759 -19.885  1.00  0.70           H  
ATOM  10478 1HG1 VAL A 671      46.048  32.986 -20.873  1.00  0.70           H  
ATOM  10479 2HG1 VAL A 671      45.904  33.019 -19.110  1.00  0.70           H  
ATOM  10480 3HG1 VAL A 671      47.385  33.600 -19.883  1.00  0.70           H  
ATOM  10481 1HG2 VAL A 671      47.600  31.292 -21.925  1.00  0.70           H  
ATOM  10482 2HG2 VAL A 671      48.951  31.884 -20.929  1.00  0.70           H  
ATOM  10483 3HG2 VAL A 671      48.494  30.163 -20.878  1.00  0.70           H  
ATOM  10484  N   GLY A 672      46.072  30.733 -17.035  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      45.126  30.849 -15.945  1.00  0.69           C  
ATOM  10486  C   GLY A 672      45.869  31.099 -14.643  1.00  0.69           C  
ATOM  10487  O   GLY A 672      45.633  32.115 -13.993  1.00  0.69           O  
ATOM  10488  H   GLY A 672      46.041  29.879 -17.588  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      44.433  31.665 -16.143  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      44.546  29.924 -15.876  1.00  0.69           H  
ATOM  10491  N   VAL A 673      46.818  30.227 -14.288  1.00  0.69           N  
ATOM  10492  CA  VAL A 673      47.536  30.406 -13.030  1.00  0.69           C  
ATOM  10493  C   VAL A 673      48.301  31.725 -13.011  1.00  0.69           C  
ATOM  10494  O   VAL A 673      48.293  32.425 -11.995  1.00  0.69           O  
ATOM  10495  CB  VAL A 673      48.563  29.302 -12.760  1.00  0.69           C  
ATOM  10496  CG1 VAL A 673      49.346  29.701 -11.546  1.00  0.69           C  
ATOM  10497  CG2 VAL A 673      47.894  27.949 -12.521  1.00  0.69           C  
ATOM  10498  H   VAL A 673      47.000  29.414 -14.880  1.00  0.69           H  
ATOM  10499  HA  VAL A 673      46.807  30.408 -12.219  1.00  0.69           H  
ATOM  10500  HB  VAL A 673      49.248  29.227 -13.612  1.00  0.69           H  
ATOM  10501 1HG1 VAL A 673      50.072  28.968 -11.330  1.00  0.69           H  
ATOM  10502 2HG1 VAL A 673      49.836  30.659 -11.718  1.00  0.69           H  
ATOM  10503 3HG1 VAL A 673      48.656  29.782 -10.716  1.00  0.69           H  
ATOM  10504 1HG2 VAL A 673      48.656  27.198 -12.318  1.00  0.69           H  
ATOM  10505 2HG2 VAL A 673      47.230  28.018 -11.675  1.00  0.69           H  
ATOM  10506 3HG2 VAL A 673      47.334  27.661 -13.402  1.00  0.69           H  
ATOM  10507  N   ARG A 674      48.979  32.067 -14.114  1.00  0.69           N  
ATOM  10508  CA  ARG A 674      49.725  33.318 -14.161  1.00  0.69           C  
ATOM  10509  C   ARG A 674      48.795  34.508 -13.992  1.00  0.69           C  
ATOM  10510  O   ARG A 674      49.140  35.479 -13.309  1.00  0.69           O  
ATOM  10511  CB  ARG A 674      50.492  33.442 -15.467  1.00  0.69           C  
ATOM  10512  CG  ARG A 674      51.690  32.512 -15.583  1.00  0.69           C  
ATOM  10513  CD  ARG A 674      52.318  32.595 -16.916  1.00  0.69           C  
ATOM  10514  NE  ARG A 674      53.469  31.711 -17.029  1.00  0.69           N  
ATOM  10515  CZ  ARG A 674      54.103  31.429 -18.184  1.00  0.69           C  
ATOM  10516  NH1 ARG A 674      53.687  31.966 -19.308  1.00  0.69           N  
ATOM  10517  NH2 ARG A 674      55.142  30.611 -18.187  1.00  0.69           N  
ATOM  10518  H   ARG A 674      48.976  31.457 -14.934  1.00  0.69           H  
ATOM  10519  HA  ARG A 674      50.441  33.318 -13.347  1.00  0.69           H  
ATOM  10520 1HB  ARG A 674      49.819  33.217 -16.298  1.00  0.69           H  
ATOM  10521 2HB  ARG A 674      50.838  34.466 -15.593  1.00  0.69           H  
ATOM  10522 1HG  ARG A 674      52.433  32.791 -14.838  1.00  0.69           H  
ATOM  10523 2HG  ARG A 674      51.376  31.484 -15.408  1.00  0.69           H  
ATOM  10524 1HD  ARG A 674      51.588  32.305 -17.672  1.00  0.69           H  
ATOM  10525 2HD  ARG A 674      52.650  33.615 -17.103  1.00  0.69           H  
ATOM  10526  HE  ARG A 674      53.814  31.277 -16.182  1.00  0.69           H  
ATOM  10527 1HH1 ARG A 674      52.892  32.590 -19.304  1.00  0.69           H  
ATOM  10528 2HH1 ARG A 674      54.160  31.756 -20.174  1.00  0.69           H  
ATOM  10529 1HH2 ARG A 674      55.463  30.197 -17.323  1.00  0.69           H  
ATOM  10530 2HH2 ARG A 674      55.615  30.402 -19.054  1.00  0.69           H  
ATOM  10531  N   SER A 675      47.603  34.424 -14.576  1.00  0.70           N  
ATOM  10532  CA  SER A 675      46.621  35.479 -14.459  1.00  0.70           C  
ATOM  10533  C   SER A 675      46.181  35.580 -13.007  1.00  0.70           C  
ATOM  10534  O   SER A 675      46.014  36.677 -12.480  1.00  0.70           O  
ATOM  10535  CB  SER A 675      45.465  35.198 -15.368  1.00  0.70           C  
ATOM  10536  OG  SER A 675      45.907  35.196 -16.698  1.00  0.70           O  
ATOM  10537  H   SER A 675      47.373  33.613 -15.150  1.00  0.70           H  
ATOM  10538  HA  SER A 675      47.081  36.422 -14.754  1.00  0.70           H  
ATOM  10539 1HB  SER A 675      45.014  34.239 -15.127  1.00  0.70           H  
ATOM  10540 2HB  SER A 675      44.710  35.963 -15.226  1.00  0.70           H  
ATOM  10541  HG  SER A 675      46.494  34.403 -16.767  1.00  0.70           H  
ATOM  10542  N   LEU A 676      46.025  34.440 -12.325  1.00  0.71           N  
ATOM  10543  CA  LEU A 676      45.655  34.507 -10.920  1.00  0.71           C  
ATOM  10544  C   LEU A 676      46.793  35.169 -10.129  1.00  0.71           C  
ATOM  10545  O   LEU A 676      46.524  35.979  -9.247  1.00  0.71           O  
ATOM  10546  CB  LEU A 676      45.366  33.118 -10.314  1.00  0.71           C  
ATOM  10547  CG  LEU A 676      43.939  32.555 -10.369  1.00  0.71           C  
ATOM  10548  CD1 LEU A 676      43.508  32.346 -11.787  1.00  0.71           C  
ATOM  10549  CD2 LEU A 676      43.915  31.233  -9.611  1.00  0.71           C  
ATOM  10550  H   LEU A 676      46.142  33.542 -12.797  1.00  0.71           H  
ATOM  10551  HA  LEU A 676      44.760  35.118 -10.824  1.00  0.71           H  
ATOM  10552 1HB  LEU A 676      46.022  32.391 -10.788  1.00  0.71           H  
ATOM  10553 2HB  LEU A 676      45.609  33.170  -9.264  1.00  0.71           H  
ATOM  10554  HG  LEU A 676      43.260  33.261  -9.904  1.00  0.71           H  
ATOM  10555 1HD1 LEU A 676      42.516  31.958 -11.798  1.00  0.71           H  
ATOM  10556 2HD1 LEU A 676      43.540  33.285 -12.336  1.00  0.71           H  
ATOM  10557 3HD1 LEU A 676      44.168  31.633 -12.240  1.00  0.71           H  
ATOM  10558 1HD2 LEU A 676      42.907  30.812  -9.620  1.00  0.71           H  
ATOM  10559 2HD2 LEU A 676      44.600  30.541 -10.089  1.00  0.71           H  
ATOM  10560 3HD2 LEU A 676      44.233  31.396  -8.591  1.00  0.71           H  
ATOM  10561  N   ARG A 677      48.070  34.886 -10.470  1.00  0.71           N  
ATOM  10562  CA  ARG A 677      49.188  35.505  -9.734  1.00  0.71           C  
ATOM  10563  C   ARG A 677      49.115  37.011  -9.891  1.00  0.71           C  
ATOM  10564  O   ARG A 677      49.298  37.757  -8.928  1.00  0.71           O  
ATOM  10565  CB  ARG A 677      50.560  35.066 -10.276  1.00  0.71           C  
ATOM  10566  CG  ARG A 677      50.916  33.653 -10.035  1.00  0.71           C  
ATOM  10567  CD  ARG A 677      52.205  33.178 -10.709  1.00  0.71           C  
ATOM  10568  NE  ARG A 677      53.450  33.703 -10.120  1.00  0.71           N  
ATOM  10569  CZ  ARG A 677      54.674  33.528 -10.690  1.00  0.71           C  
ATOM  10570  NH1 ARG A 677      54.767  32.856 -11.819  1.00  0.71           N  
ATOM  10571  NH2 ARG A 677      55.782  34.012 -10.132  1.00  0.71           N  
ATOM  10572  H   ARG A 677      48.252  34.201 -11.206  1.00  0.71           H  
ATOM  10573  HA  ARG A 677      49.108  35.244  -8.678  1.00  0.71           H  
ATOM  10574 1HB  ARG A 677      50.604  35.235 -11.342  1.00  0.71           H  
ATOM  10575 2HB  ARG A 677      51.337  35.677  -9.819  1.00  0.71           H  
ATOM  10576 1HG  ARG A 677      50.997  33.511  -8.961  1.00  0.71           H  
ATOM  10577 2HG  ARG A 677      50.118  33.050 -10.432  1.00  0.71           H  
ATOM  10578 1HD  ARG A 677      52.246  32.089 -10.682  1.00  0.71           H  
ATOM  10579 2HD  ARG A 677      52.181  33.494 -11.747  1.00  0.71           H  
ATOM  10580  HE  ARG A 677      53.402  34.202  -9.237  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 677      53.941  32.462 -12.240  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 677      55.667  32.707 -12.246  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 677      55.754  34.524  -9.235  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 677      56.671  33.860 -10.577  1.00  0.71           H  
ATOM  10585  N   MET A 678      48.808  37.448 -11.115  1.00  0.71           N  
ATOM  10586  CA  MET A 678      48.675  38.858 -11.441  1.00  0.71           C  
ATOM  10587  C   MET A 678      47.565  39.499 -10.637  1.00  0.71           C  
ATOM  10588  O   MET A 678      47.786  40.498  -9.954  1.00  0.71           O  
ATOM  10589  CB  MET A 678      48.375  39.003 -12.928  1.00  0.71           C  
ATOM  10590  CG  MET A 678      48.131  40.398 -13.422  1.00  0.71           C  
ATOM  10591  SD  MET A 678      47.522  40.372 -15.113  1.00  0.71           S  
ATOM  10592  CE  MET A 678      45.880  39.686 -14.810  1.00  0.71           C  
ATOM  10593  H   MET A 678      48.687  36.761 -11.860  1.00  0.71           H  
ATOM  10594  HA  MET A 678      49.608  39.364 -11.198  1.00  0.71           H  
ATOM  10595 1HB  MET A 678      49.196  38.574 -13.499  1.00  0.71           H  
ATOM  10596 2HB  MET A 678      47.498  38.434 -13.172  1.00  0.71           H  
ATOM  10597 1HG  MET A 678      47.386  40.884 -12.795  1.00  0.71           H  
ATOM  10598 2HG  MET A 678      49.045  40.987 -13.389  1.00  0.71           H  
ATOM  10599 1HE  MET A 678      45.346  39.590 -15.751  1.00  0.71           H  
ATOM  10600 2HE  MET A 678      45.976  38.706 -14.344  1.00  0.71           H  
ATOM  10601 3HE  MET A 678      45.328  40.355 -14.140  1.00  0.71           H  
ATOM  10602  N   ILE A 679      46.386  38.883 -10.662  1.00  0.71           N  
ATOM  10603  CA  ILE A 679      45.225  39.415  -9.970  1.00  0.71           C  
ATOM  10604  C   ILE A 679      45.467  39.503  -8.486  1.00  0.71           C  
ATOM  10605  O   ILE A 679      45.183  40.529  -7.866  1.00  0.71           O  
ATOM  10606  CB  ILE A 679      43.991  38.561 -10.267  1.00  0.71           C  
ATOM  10607  CG1 ILE A 679      43.612  38.742 -11.760  1.00  0.71           C  
ATOM  10608  CG2 ILE A 679      42.840  38.923  -9.349  1.00  0.71           C  
ATOM  10609  CD1 ILE A 679      42.626  37.733 -12.284  1.00  0.71           C  
ATOM  10610  H   ILE A 679      46.285  38.031 -11.216  1.00  0.71           H  
ATOM  10611  HA  ILE A 679      45.042  40.425 -10.348  1.00  0.71           H  
ATOM  10612  HB  ILE A 679      44.249  37.509 -10.125  1.00  0.71           H  
ATOM  10613 1HG1 ILE A 679      43.189  39.737 -11.889  1.00  0.71           H  
ATOM  10614 2HG1 ILE A 679      44.516  38.679 -12.352  1.00  0.71           H  
ATOM  10615 1HG2 ILE A 679      42.004  38.295  -9.586  1.00  0.71           H  
ATOM  10616 2HG2 ILE A 679      43.131  38.767  -8.311  1.00  0.71           H  
ATOM  10617 3HG2 ILE A 679      42.579  39.964  -9.507  1.00  0.71           H  
ATOM  10618 1HD1 ILE A 679      42.422  37.930 -13.330  1.00  0.71           H  
ATOM  10619 2HD1 ILE A 679      43.057  36.740 -12.185  1.00  0.71           H  
ATOM  10620 3HD1 ILE A 679      41.707  37.791 -11.720  1.00  0.71           H  
ATOM  10621  N   VAL A 680      46.035  38.449  -7.908  1.00  0.71           N  
ATOM  10622  CA  VAL A 680      46.302  38.483  -6.492  1.00  0.71           C  
ATOM  10623  C   VAL A 680      47.247  39.618  -6.179  1.00  0.71           C  
ATOM  10624  O   VAL A 680      46.976  40.401  -5.271  1.00  0.71           O  
ATOM  10625  CB  VAL A 680      46.895  37.155  -6.005  1.00  0.71           C  
ATOM  10626  CG1 VAL A 680      47.361  37.301  -4.595  1.00  0.71           C  
ATOM  10627  CG2 VAL A 680      45.851  36.085  -6.059  1.00  0.71           C  
ATOM  10628  H   VAL A 680      46.266  37.622  -8.455  1.00  0.71           H  
ATOM  10629  HA  VAL A 680      45.365  38.653  -5.970  1.00  0.71           H  
ATOM  10630  HB  VAL A 680      47.740  36.877  -6.638  1.00  0.71           H  
ATOM  10631 1HG1 VAL A 680      47.749  36.356  -4.264  1.00  0.71           H  
ATOM  10632 2HG1 VAL A 680      48.136  38.063  -4.551  1.00  0.71           H  
ATOM  10633 3HG1 VAL A 680      46.540  37.587  -3.965  1.00  0.71           H  
ATOM  10634 1HG2 VAL A 680      46.289  35.164  -5.713  1.00  0.71           H  
ATOM  10635 2HG2 VAL A 680      45.029  36.360  -5.426  1.00  0.71           H  
ATOM  10636 3HG2 VAL A 680      45.493  35.958  -7.073  1.00  0.71           H  
ATOM  10637  N   LYS A 681      48.319  39.773  -6.953  1.00  0.72           N  
ATOM  10638  CA  LYS A 681      49.238  40.864  -6.689  1.00  0.72           C  
ATOM  10639  C   LYS A 681      48.571  42.233  -6.868  1.00  0.72           C  
ATOM  10640  O   LYS A 681      48.811  43.138  -6.071  1.00  0.72           O  
ATOM  10641  CB  LYS A 681      50.486  40.717  -7.547  1.00  0.72           C  
ATOM  10642  CG  LYS A 681      51.362  39.549  -7.093  1.00  0.72           C  
ATOM  10643  CD  LYS A 681      52.594  39.388  -7.951  1.00  0.72           C  
ATOM  10644  CE  LYS A 681      53.405  38.170  -7.506  1.00  0.72           C  
ATOM  10645  NZ  LYS A 681      54.636  37.994  -8.315  1.00  0.72           N  
ATOM  10646  H   LYS A 681      48.520  39.120  -7.712  1.00  0.72           H  
ATOM  10647  HA  LYS A 681      49.554  40.785  -5.652  1.00  0.72           H  
ATOM  10648 1HB  LYS A 681      50.191  40.534  -8.585  1.00  0.72           H  
ATOM  10649 2HB  LYS A 681      51.069  41.634  -7.520  1.00  0.72           H  
ATOM  10650 1HG  LYS A 681      51.667  39.713  -6.055  1.00  0.72           H  
ATOM  10651 2HG  LYS A 681      50.782  38.633  -7.128  1.00  0.72           H  
ATOM  10652 1HD  LYS A 681      52.284  39.250  -8.988  1.00  0.72           H  
ATOM  10653 2HD  LYS A 681      53.212  40.279  -7.882  1.00  0.72           H  
ATOM  10654 1HE  LYS A 681      53.679  38.279  -6.455  1.00  0.72           H  
ATOM  10655 2HE  LYS A 681      52.784  37.275  -7.614  1.00  0.72           H  
ATOM  10656 1HZ  LYS A 681      55.141  37.148  -7.982  1.00  0.72           H  
ATOM  10657 2HZ  LYS A 681      54.394  37.873  -9.280  1.00  0.72           H  
ATOM  10658 3HZ  LYS A 681      55.232  38.794  -8.216  1.00  0.72           H  
ATOM  10659  N   GLU A 682      47.684  42.389  -7.859  1.00  0.74           N  
ATOM  10660  CA  GLU A 682      47.003  43.674  -8.063  1.00  0.74           C  
ATOM  10661  C   GLU A 682      46.197  44.041  -6.819  1.00  0.74           C  
ATOM  10662  O   GLU A 682      46.147  45.202  -6.419  1.00  0.74           O  
ATOM  10663  CB  GLU A 682      46.114  43.625  -9.310  1.00  0.74           C  
ATOM  10664  CG  GLU A 682      46.896  43.599 -10.636  1.00  0.74           C  
ATOM  10665  CD  GLU A 682      46.049  43.278 -11.849  1.00  0.74           C  
ATOM  10666  OE1 GLU A 682      44.897  42.941 -11.694  1.00  0.74           O  
ATOM  10667  OE2 GLU A 682      46.571  43.370 -12.939  1.00  0.74           O  
ATOM  10668  H   GLU A 682      47.512  41.617  -8.505  1.00  0.74           H  
ATOM  10669  HA  GLU A 682      47.756  44.446  -8.215  1.00  0.74           H  
ATOM  10670 1HB  GLU A 682      45.485  42.739  -9.275  1.00  0.74           H  
ATOM  10671 2HB  GLU A 682      45.457  44.495  -9.325  1.00  0.74           H  
ATOM  10672 1HG  GLU A 682      47.339  44.585 -10.783  1.00  0.74           H  
ATOM  10673 2HG  GLU A 682      47.707  42.888 -10.561  1.00  0.74           H  
ATOM  10674  N   PHE A 683      45.593  43.044  -6.178  1.00  0.77           N  
ATOM  10675  CA  PHE A 683      44.874  43.290  -4.933  1.00  0.77           C  
ATOM  10676  C   PHE A 683      45.823  43.493  -3.739  1.00  0.77           C  
ATOM  10677  O   PHE A 683      45.645  44.422  -2.943  1.00  0.77           O  
ATOM  10678  CB  PHE A 683      43.888  42.167  -4.660  1.00  0.77           C  
ATOM  10679  CG  PHE A 683      42.615  42.299  -5.440  1.00  0.77           C  
ATOM  10680  CD1 PHE A 683      41.642  43.190  -5.034  1.00  0.77           C  
ATOM  10681  CD2 PHE A 683      42.385  41.564  -6.568  1.00  0.77           C  
ATOM  10682  CE1 PHE A 683      40.485  43.335  -5.738  1.00  0.77           C  
ATOM  10683  CE2 PHE A 683      41.226  41.719  -7.287  1.00  0.77           C  
ATOM  10684  CZ  PHE A 683      40.274  42.611  -6.867  1.00  0.77           C  
ATOM  10685  H   PHE A 683      45.628  42.102  -6.577  1.00  0.77           H  
ATOM  10686  HA  PHE A 683      44.292  44.197  -5.061  1.00  0.77           H  
ATOM  10687 1HB  PHE A 683      44.362  41.232  -4.946  1.00  0.77           H  
ATOM  10688 2HB  PHE A 683      43.657  42.109  -3.603  1.00  0.77           H  
ATOM  10689  HD1 PHE A 683      41.808  43.783  -4.150  1.00  0.77           H  
ATOM  10690  HD2 PHE A 683      43.130  40.864  -6.894  1.00  0.77           H  
ATOM  10691  HE1 PHE A 683      39.738  44.030  -5.406  1.00  0.77           H  
ATOM  10692  HE2 PHE A 683      41.061  41.138  -8.187  1.00  0.77           H  
ATOM  10693  HZ  PHE A 683      39.355  42.743  -7.432  1.00  0.77           H  
ATOM  10694  N   GLN A 684      46.896  42.707  -3.649  1.00  0.79           N  
ATOM  10695  CA  GLN A 684      47.815  42.845  -2.514  1.00  0.79           C  
ATOM  10696  C   GLN A 684      48.457  44.229  -2.500  1.00  0.79           C  
ATOM  10697  O   GLN A 684      48.630  44.851  -1.446  1.00  0.79           O  
ATOM  10698  CB  GLN A 684      48.917  41.788  -2.569  1.00  0.79           C  
ATOM  10699  CG  GLN A 684      48.451  40.389  -2.303  1.00  0.79           C  
ATOM  10700  CD  GLN A 684      49.574  39.412  -2.396  1.00  0.79           C  
ATOM  10701  OE1 GLN A 684      50.530  39.559  -3.165  1.00  0.79           O  
ATOM  10702  NE2 GLN A 684      49.470  38.427  -1.544  1.00  0.79           N  
ATOM  10703  H   GLN A 684      47.042  41.969  -4.334  1.00  0.79           H  
ATOM  10704  HA  GLN A 684      47.248  42.714  -1.592  1.00  0.79           H  
ATOM  10705 1HB  GLN A 684      49.376  41.808  -3.551  1.00  0.79           H  
ATOM  10706 2HB  GLN A 684      49.690  42.030  -1.844  1.00  0.79           H  
ATOM  10707 1HG  GLN A 684      48.053  40.348  -1.289  1.00  0.79           H  
ATOM  10708 2HG  GLN A 684      47.681  40.114  -3.001  1.00  0.79           H  
ATOM  10709 1HE2 GLN A 684      50.213  37.745  -1.420  1.00  0.79           H  
ATOM  10710 2HE2 GLN A 684      48.660  38.413  -0.958  1.00  0.79           H  
ATOM  10711  N   ARG A 685      48.739  44.744  -3.689  1.00  0.82           N  
ATOM  10712  CA  ARG A 685      49.348  46.047  -3.893  1.00  0.82           C  
ATOM  10713  C   ARG A 685      48.478  47.199  -3.404  1.00  0.82           C  
ATOM  10714  O   ARG A 685      48.973  48.306  -3.233  1.00  0.82           O  
ATOM  10715  CB  ARG A 685      49.679  46.231  -5.358  1.00  0.82           C  
ATOM  10716  CG  ARG A 685      50.860  45.391  -5.863  1.00  0.82           C  
ATOM  10717  CD  ARG A 685      50.939  45.396  -7.349  1.00  0.82           C  
ATOM  10718  NE  ARG A 685      52.056  44.615  -7.852  1.00  0.82           N  
ATOM  10719  CZ  ARG A 685      52.199  44.232  -9.136  1.00  0.82           C  
ATOM  10720  NH1 ARG A 685      51.281  44.552 -10.024  1.00  0.82           N  
ATOM  10721  NH2 ARG A 685      53.259  43.535  -9.504  1.00  0.82           N  
ATOM  10722  H   ARG A 685      48.566  44.175  -4.517  1.00  0.82           H  
ATOM  10723  HA  ARG A 685      50.281  46.071  -3.333  1.00  0.82           H  
ATOM  10724 1HB  ARG A 685      48.805  45.981  -5.962  1.00  0.82           H  
ATOM  10725 2HB  ARG A 685      49.911  47.265  -5.532  1.00  0.82           H  
ATOM  10726 1HG  ARG A 685      51.782  45.834  -5.487  1.00  0.82           H  
ATOM  10727 2HG  ARG A 685      50.791  44.373  -5.501  1.00  0.82           H  
ATOM  10728 1HD  ARG A 685      50.027  44.972  -7.751  1.00  0.82           H  
ATOM  10729 2HD  ARG A 685      51.047  46.395  -7.707  1.00  0.82           H  
ATOM  10730  HE  ARG A 685      52.782  44.354  -7.198  1.00  0.82           H  
ATOM  10731 1HH1 ARG A 685      50.468  45.081  -9.741  1.00  0.82           H  
ATOM  10732 2HH1 ARG A 685      51.382  44.263 -10.987  1.00  0.82           H  
ATOM  10733 1HH2 ARG A 685      53.965  43.293  -8.824  1.00  0.82           H  
ATOM  10734 2HH2 ARG A 685      53.366  43.249 -10.467  1.00  0.82           H  
ATOM  10735  N   ILE A 686      47.181  46.965  -3.204  1.00  0.83           N  
ATOM  10736  CA  ILE A 686      46.280  48.002  -2.731  1.00  0.83           C  
ATOM  10737  C   ILE A 686      45.745  47.618  -1.346  1.00  0.83           C  
ATOM  10738  O   ILE A 686      44.700  48.099  -0.907  1.00  0.83           O  
ATOM  10739  CB  ILE A 686      45.127  48.237  -3.717  1.00  0.83           C  
ATOM  10740  CG1 ILE A 686      44.353  46.999  -3.900  1.00  0.83           C  
ATOM  10741  CG2 ILE A 686      45.710  48.643  -5.080  1.00  0.83           C  
ATOM  10742  CD1 ILE A 686      43.049  47.188  -4.598  1.00  0.83           C  
ATOM  10743  H   ILE A 686      46.796  46.032  -3.340  1.00  0.83           H  
ATOM  10744  HA  ILE A 686      46.834  48.934  -2.631  1.00  0.83           H  
ATOM  10745  HB  ILE A 686      44.465  49.010  -3.340  1.00  0.83           H  
ATOM  10746 1HG1 ILE A 686      44.956  46.334  -4.498  1.00  0.83           H  
ATOM  10747 2HG1 ILE A 686      44.198  46.541  -2.944  1.00  0.83           H  
ATOM  10748 1HG2 ILE A 686      44.911  48.791  -5.786  1.00  0.83           H  
ATOM  10749 2HG2 ILE A 686      46.281  49.550  -4.984  1.00  0.83           H  
ATOM  10750 3HG2 ILE A 686      46.359  47.845  -5.448  1.00  0.83           H  
ATOM  10751 1HD1 ILE A 686      42.579  46.219  -4.709  1.00  0.83           H  
ATOM  10752 2HD1 ILE A 686      42.410  47.842  -4.017  1.00  0.83           H  
ATOM  10753 3HD1 ILE A 686      43.231  47.626  -5.567  1.00  0.83           H  
ATOM  10754  N   ASP A 687      46.488  46.755  -0.649  1.00  0.82           N  
ATOM  10755  CA  ASP A 687      46.172  46.283   0.698  1.00  0.82           C  
ATOM  10756  C   ASP A 687      44.861  45.509   0.808  1.00  0.82           C  
ATOM  10757  O   ASP A 687      44.156  45.618   1.811  1.00  0.82           O  
ATOM  10758  CB  ASP A 687      46.121  47.457   1.698  1.00  0.82           C  
ATOM  10759  CG  ASP A 687      46.286  47.021   3.202  1.00  0.82           C  
ATOM  10760  OD1 ASP A 687      46.968  46.054   3.458  1.00  0.82           O  
ATOM  10761  OD2 ASP A 687      45.714  47.667   4.060  1.00  0.82           O  
ATOM  10762  H   ASP A 687      47.330  46.368  -1.075  1.00  0.82           H  
ATOM  10763  HA  ASP A 687      46.976  45.611   1.004  1.00  0.82           H  
ATOM  10764 1HB  ASP A 687      46.909  48.175   1.456  1.00  0.82           H  
ATOM  10765 2HB  ASP A 687      45.165  47.976   1.599  1.00  0.82           H  
ATOM  10766  N   VAL A 688      44.571  44.679  -0.189  1.00  0.81           N  
ATOM  10767  CA  VAL A 688      43.430  43.787  -0.131  1.00  0.81           C  
ATOM  10768  C   VAL A 688      43.974  42.369  -0.087  1.00  0.81           C  
ATOM  10769  O   VAL A 688      44.692  41.935  -0.990  1.00  0.81           O  
ATOM  10770  CB  VAL A 688      42.498  43.983  -1.343  1.00  0.81           C  
ATOM  10771  CG1 VAL A 688      41.333  42.985  -1.298  1.00  0.81           C  
ATOM  10772  CG2 VAL A 688      41.944  45.391  -1.338  1.00  0.81           C  
ATOM  10773  H   VAL A 688      45.161  44.651  -1.018  1.00  0.81           H  
ATOM  10774  HA  VAL A 688      42.867  43.986   0.777  1.00  0.81           H  
ATOM  10775  HB  VAL A 688      43.063  43.825  -2.241  1.00  0.81           H  
ATOM  10776 1HG1 VAL A 688      40.682  43.128  -2.156  1.00  0.81           H  
ATOM  10777 2HG1 VAL A 688      41.719  41.964  -1.303  1.00  0.81           H  
ATOM  10778 3HG1 VAL A 688      40.769  43.155  -0.397  1.00  0.81           H  
ATOM  10779 1HG2 VAL A 688      41.295  45.536  -2.197  1.00  0.81           H  
ATOM  10780 2HG2 VAL A 688      41.379  45.538  -0.427  1.00  0.81           H  
ATOM  10781 3HG2 VAL A 688      42.746  46.113  -1.367  1.00  0.81           H  
ATOM  10782  N   ASN A 689      43.654  41.636   0.965  1.00  0.78           N  
ATOM  10783  CA  ASN A 689      44.195  40.286   1.075  1.00  0.78           C  
ATOM  10784  C   ASN A 689      43.354  39.351   0.247  1.00  0.78           C  
ATOM  10785  O   ASN A 689      42.124  39.398   0.339  1.00  0.78           O  
ATOM  10786  CB  ASN A 689      44.252  39.825   2.526  1.00  0.78           C  
ATOM  10787  CG  ASN A 689      45.293  40.550   3.342  1.00  0.78           C  
ATOM  10788  OD1 ASN A 689      46.517  40.418   3.108  1.00  0.78           O  
ATOM  10789  ND2 ASN A 689      44.836  41.320   4.299  1.00  0.78           N  
ATOM  10790  H   ASN A 689      43.035  42.027   1.677  1.00  0.78           H  
ATOM  10791  HA  ASN A 689      45.203  40.273   0.662  1.00  0.78           H  
ATOM  10792 1HB  ASN A 689      43.274  39.970   2.992  1.00  0.78           H  
ATOM  10793 2HB  ASN A 689      44.466  38.756   2.554  1.00  0.78           H  
ATOM  10794 1HD2 ASN A 689      45.474  41.836   4.869  1.00  0.78           H  
ATOM  10795 2HD2 ASN A 689      43.851  41.394   4.461  1.00  0.78           H  
ATOM  10796  N   VAL A 690      43.997  38.508  -0.554  1.00  0.77           N  
ATOM  10797  CA  VAL A 690      43.221  37.566  -1.331  1.00  0.77           C  
ATOM  10798  C   VAL A 690      43.464  36.173  -0.815  1.00  0.77           C  
ATOM  10799  O   VAL A 690      44.602  35.692  -0.811  1.00  0.77           O  
ATOM  10800  CB  VAL A 690      43.578  37.584  -2.817  1.00  0.77           C  
ATOM  10801  CG1 VAL A 690      42.690  36.555  -3.557  1.00  0.77           C  
ATOM  10802  CG2 VAL A 690      43.406  38.996  -3.375  1.00  0.77           C  
ATOM  10803  H   VAL A 690      45.004  38.520  -0.614  1.00  0.77           H  
ATOM  10804  HA  VAL A 690      42.171  37.809  -1.235  1.00  0.77           H  
ATOM  10805  HB  VAL A 690      44.600  37.270  -2.939  1.00  0.77           H  
ATOM  10806 1HG1 VAL A 690      42.932  36.542  -4.608  1.00  0.77           H  
ATOM  10807 2HG1 VAL A 690      42.844  35.557  -3.141  1.00  0.77           H  
ATOM  10808 3HG1 VAL A 690      41.641  36.833  -3.433  1.00  0.77           H  
ATOM  10809 1HG2 VAL A 690      43.662  39.002  -4.425  1.00  0.77           H  
ATOM  10810 2HG2 VAL A 690      42.388  39.320  -3.255  1.00  0.77           H  
ATOM  10811 3HG2 VAL A 690      44.064  39.684  -2.837  1.00  0.77           H  
ATOM  10812  N   TYR A 691      42.392  35.549  -0.372  1.00  0.77           N  
ATOM  10813  CA  TYR A 691      42.449  34.213   0.164  1.00  0.77           C  
ATOM  10814  C   TYR A 691      41.768  33.288  -0.802  1.00  0.77           C  
ATOM  10815  O   TYR A 691      40.846  33.684  -1.509  1.00  0.77           O  
ATOM  10816  CB  TYR A 691      41.804  34.098   1.557  1.00  0.77           C  
ATOM  10817  CG  TYR A 691      42.570  34.782   2.702  1.00  0.77           C  
ATOM  10818  CD1 TYR A 691      43.869  35.216   2.508  1.00  0.77           C  
ATOM  10819  CD2 TYR A 691      41.989  34.932   3.959  1.00  0.77           C  
ATOM  10820  CE1 TYR A 691      44.573  35.814   3.518  1.00  0.77           C  
ATOM  10821  CE2 TYR A 691      42.720  35.528   4.982  1.00  0.77           C  
ATOM  10822  CZ  TYR A 691      43.999  35.975   4.755  1.00  0.77           C  
ATOM  10823  OH  TYR A 691      44.731  36.592   5.754  1.00  0.77           O  
ATOM  10824  H   TYR A 691      41.499  36.029  -0.437  1.00  0.77           H  
ATOM  10825  HA  TYR A 691      43.490  33.908   0.239  1.00  0.77           H  
ATOM  10826 1HB  TYR A 691      40.811  34.527   1.518  1.00  0.77           H  
ATOM  10827 2HB  TYR A 691      41.687  33.041   1.810  1.00  0.77           H  
ATOM  10828  HD1 TYR A 691      44.339  35.088   1.551  1.00  0.77           H  
ATOM  10829  HD2 TYR A 691      40.972  34.584   4.146  1.00  0.77           H  
ATOM  10830  HE1 TYR A 691      45.587  36.159   3.343  1.00  0.77           H  
ATOM  10831  HE2 TYR A 691      42.279  35.648   5.968  1.00  0.77           H  
ATOM  10832  HH  TYR A 691      44.150  36.863   6.498  1.00  0.77           H  
ATOM  10833  N   PHE A 692      42.243  32.074  -0.838  1.00  0.80           N  
ATOM  10834  CA  PHE A 692      41.667  31.051  -1.677  1.00  0.80           C  
ATOM  10835  C   PHE A 692      40.967  30.047  -0.811  1.00  0.80           C  
ATOM  10836  O   PHE A 692      41.390  29.807   0.318  1.00  0.80           O  
ATOM  10837  CB  PHE A 692      42.759  30.406  -2.504  1.00  0.80           C  
ATOM  10838  CG  PHE A 692      43.277  31.263  -3.564  1.00  0.80           C  
ATOM  10839  CD1 PHE A 692      44.260  32.198  -3.312  1.00  0.80           C  
ATOM  10840  CD2 PHE A 692      42.796  31.119  -4.842  1.00  0.80           C  
ATOM  10841  CE1 PHE A 692      44.744  32.977  -4.324  1.00  0.80           C  
ATOM  10842  CE2 PHE A 692      43.271  31.887  -5.856  1.00  0.80           C  
ATOM  10843  CZ  PHE A 692      44.246  32.822  -5.608  1.00  0.80           C  
ATOM  10844  H   PHE A 692      43.031  31.850  -0.227  1.00  0.80           H  
ATOM  10845  HA  PHE A 692      40.933  31.499  -2.348  1.00  0.80           H  
ATOM  10846 1HB  PHE A 692      43.570  30.176  -1.847  1.00  0.80           H  
ATOM  10847 2HB  PHE A 692      42.422  29.506  -2.932  1.00  0.80           H  
ATOM  10848  HD1 PHE A 692      44.648  32.308  -2.294  1.00  0.80           H  
ATOM  10849  HD2 PHE A 692      42.022  30.378  -5.036  1.00  0.80           H  
ATOM  10850  HE1 PHE A 692      45.517  33.711  -4.111  1.00  0.80           H  
ATOM  10851  HE2 PHE A 692      42.868  31.761  -6.857  1.00  0.80           H  
ATOM  10852  HZ  PHE A 692      44.618  33.435  -6.421  1.00  0.80           H  
ATOM  10853  N   ALA A 693      39.909  29.450  -1.328  1.00  0.86           N  
ATOM  10854  CA  ALA A 693      39.211  28.445  -0.557  1.00  0.86           C  
ATOM  10855  C   ALA A 693      38.654  27.324  -1.405  1.00  0.86           C  
ATOM  10856  O   ALA A 693      38.204  27.543  -2.536  1.00  0.86           O  
ATOM  10857  CB  ALA A 693      38.075  29.088   0.186  1.00  0.86           C  
ATOM  10858  H   ALA A 693      39.571  29.722  -2.250  1.00  0.86           H  
ATOM  10859  HA  ALA A 693      39.909  28.016   0.151  1.00  0.86           H  
ATOM  10860 1HB  ALA A 693      37.599  28.330   0.750  1.00  0.86           H  
ATOM  10861 2HB  ALA A 693      38.452  29.871   0.847  1.00  0.86           H  
ATOM  10862 3HB  ALA A 693      37.376  29.516  -0.526  1.00  0.86           H  
ATOM  10863  N   LEU A 694      38.624  26.130  -0.802  1.00  0.94           N  
ATOM  10864  CA  LEU A 694      38.043  24.928  -1.414  1.00  0.94           C  
ATOM  10865  C   LEU A 694      38.758  24.461  -2.683  1.00  0.94           C  
ATOM  10866  O   LEU A 694      38.146  23.836  -3.540  1.00  0.94           O  
ATOM  10867  CB  LEU A 694      36.563  25.200  -1.771  1.00  0.94           C  
ATOM  10868  CG  LEU A 694      35.654  25.577  -0.617  1.00  0.94           C  
ATOM  10869  CD1 LEU A 694      34.361  26.036  -1.124  1.00  0.94           C  
ATOM  10870  CD2 LEU A 694      35.417  24.358   0.227  1.00  0.94           C  
ATOM  10871  H   LEU A 694      39.076  26.053   0.116  1.00  0.94           H  
ATOM  10872  HA  LEU A 694      38.090  24.125  -0.679  1.00  0.94           H  
ATOM  10873 1HB  LEU A 694      36.478  25.963  -2.536  1.00  0.94           H  
ATOM  10874 2HB  LEU A 694      36.159  24.283  -2.194  1.00  0.94           H  
ATOM  10875  HG  LEU A 694      36.102  26.372  -0.047  1.00  0.94           H  
ATOM  10876 1HD1 LEU A 694      33.704  26.301  -0.297  1.00  0.94           H  
ATOM  10877 2HD1 LEU A 694      34.530  26.897  -1.733  1.00  0.94           H  
ATOM  10878 3HD1 LEU A 694      33.895  25.256  -1.719  1.00  0.94           H  
ATOM  10879 1HD2 LEU A 694      34.759  24.606   1.052  1.00  0.94           H  
ATOM  10880 2HD2 LEU A 694      34.953  23.584  -0.382  1.00  0.94           H  
ATOM  10881 3HD2 LEU A 694      36.345  23.989   0.606  1.00  0.94           H  
ATOM  10882  N   LEU A 695      40.056  24.713  -2.801  1.00  1.02           N  
ATOM  10883  CA  LEU A 695      40.778  24.286  -3.995  1.00  1.02           C  
ATOM  10884  C   LEU A 695      41.061  22.794  -3.981  1.00  1.02           C  
ATOM  10885  O   LEU A 695      41.378  22.222  -2.938  1.00  1.02           O  
ATOM  10886  CB  LEU A 695      42.093  25.050  -4.136  1.00  1.02           C  
ATOM  10887  CG  LEU A 695      41.956  26.412  -4.775  1.00  1.02           C  
ATOM  10888  CD1 LEU A 695      41.169  27.267  -3.847  1.00  1.02           C  
ATOM  10889  CD2 LEU A 695      43.287  26.994  -5.041  1.00  1.02           C  
ATOM  10890  H   LEU A 695      40.532  25.211  -2.065  1.00  1.02           H  
ATOM  10891  HA  LEU A 695      40.157  24.504  -4.867  1.00  1.02           H  
ATOM  10892 1HB  LEU A 695      42.546  25.172  -3.155  1.00  1.02           H  
ATOM  10893 2HB  LEU A 695      42.756  24.462  -4.762  1.00  1.02           H  
ATOM  10894  HG  LEU A 695      41.414  26.319  -5.714  1.00  1.02           H  
ATOM  10895 1HD1 LEU A 695      41.026  28.256  -4.271  1.00  1.02           H  
ATOM  10896 2HD1 LEU A 695      40.217  26.803  -3.696  1.00  1.02           H  
ATOM  10897 3HD1 LEU A 695      41.688  27.349  -2.895  1.00  1.02           H  
ATOM  10898 1HD2 LEU A 695      43.184  27.978  -5.499  1.00  1.02           H  
ATOM  10899 2HD2 LEU A 695      43.796  27.082  -4.117  1.00  1.02           H  
ATOM  10900 3HD2 LEU A 695      43.841  26.343  -5.700  1.00  1.02           H  
ATOM  10901  N   GLN A 696      40.967  22.171  -5.152  1.00  1.10           N  
ATOM  10902  CA  GLN A 696      41.241  20.749  -5.304  1.00  1.10           C  
ATOM  10903  C   GLN A 696      42.747  20.516  -5.393  1.00  1.10           C  
ATOM  10904  O   GLN A 696      43.493  21.406  -5.810  1.00  1.10           O  
ATOM  10905  CB  GLN A 696      40.504  20.196  -6.531  1.00  1.10           C  
ATOM  10906  CG  GLN A 696      38.980  20.273  -6.403  1.00  1.10           C  
ATOM  10907  CD  GLN A 696      38.255  19.652  -7.577  1.00  1.10           C  
ATOM  10908  OE1 GLN A 696      38.734  18.660  -8.142  1.00  1.10           O  
ATOM  10909  NE2 GLN A 696      37.101  20.212  -7.951  1.00  1.10           N  
ATOM  10910  H   GLN A 696      40.684  22.705  -5.963  1.00  1.10           H  
ATOM  10911  HA  GLN A 696      40.873  20.227  -4.419  1.00  1.10           H  
ATOM  10912 1HB  GLN A 696      40.785  20.754  -7.415  1.00  1.10           H  
ATOM  10913 2HB  GLN A 696      40.786  19.157  -6.697  1.00  1.10           H  
ATOM  10914 1HG  GLN A 696      38.674  19.752  -5.497  1.00  1.10           H  
ATOM  10915 2HG  GLN A 696      38.683  21.326  -6.346  1.00  1.10           H  
ATOM  10916 1HE2 GLN A 696      36.578  19.827  -8.710  1.00  1.10           H  
ATOM  10917 2HE2 GLN A 696      36.725  21.038  -7.462  1.00  1.10           H  
ATOM  10918  N   ASP A 697      43.191  19.302  -5.071  1.00  1.14           N  
ATOM  10919  CA  ASP A 697      44.623  18.994  -5.083  1.00  1.14           C  
ATOM  10920  C   ASP A 697      45.315  19.283  -6.414  1.00  1.14           C  
ATOM  10921  O   ASP A 697      46.429  19.806  -6.429  1.00  1.14           O  
ATOM  10922  CB  ASP A 697      44.839  17.510  -4.777  1.00  1.14           C  
ATOM  10923  CG  ASP A 697      44.536  17.102  -3.339  1.00  1.14           C  
ATOM  10924  OD1 ASP A 697      44.410  17.957  -2.503  1.00  1.14           O  
ATOM  10925  OD2 ASP A 697      44.427  15.924  -3.098  1.00  1.14           O  
ATOM  10926  H   ASP A 697      42.534  18.597  -4.764  1.00  1.14           H  
ATOM  10927  HA  ASP A 697      45.103  19.595  -4.310  1.00  1.14           H  
ATOM  10928 1HB  ASP A 697      44.221  16.910  -5.447  1.00  1.14           H  
ATOM  10929 2HB  ASP A 697      45.877  17.252  -4.993  1.00  1.14           H  
ATOM  10930  N   ASP A 698      44.650  18.994  -7.533  1.00  1.15           N  
ATOM  10931  CA  ASP A 698      45.257  19.210  -8.850  1.00  1.15           C  
ATOM  10932  C   ASP A 698      45.442  20.693  -9.168  1.00  1.15           C  
ATOM  10933  O   ASP A 698      46.305  21.082  -9.966  1.00  1.15           O  
ATOM  10934  CB  ASP A 698      44.416  18.551  -9.940  1.00  1.15           C  
ATOM  10935  CG  ASP A 698      44.485  17.018  -9.892  1.00  1.15           C  
ATOM  10936  OD1 ASP A 698      45.324  16.503  -9.189  1.00  1.15           O  
ATOM  10937  OD2 ASP A 698      43.699  16.381 -10.548  1.00  1.15           O  
ATOM  10938  H   ASP A 698      43.723  18.598  -7.470  1.00  1.15           H  
ATOM  10939  HA  ASP A 698      46.242  18.741  -8.850  1.00  1.15           H  
ATOM  10940 1HB  ASP A 698      43.372  18.867  -9.836  1.00  1.15           H  
ATOM  10941 2HB  ASP A 698      44.759  18.888 -10.917  1.00  1.15           H  
ATOM  10942  N   VAL A 699      44.631  21.530  -8.538  1.00  1.12           N  
ATOM  10943  CA  VAL A 699      44.679  22.952  -8.769  1.00  1.12           C  
ATOM  10944  C   VAL A 699      45.884  23.469  -8.037  1.00  1.12           C  
ATOM  10945  O   VAL A 699      46.724  24.174  -8.599  1.00  1.12           O  
ATOM  10946  CB  VAL A 699      43.422  23.600  -8.193  1.00  1.12           C  
ATOM  10947  CG1 VAL A 699      43.474  25.058  -8.306  1.00  1.12           C  
ATOM  10948  CG2 VAL A 699      42.248  23.045  -8.865  1.00  1.12           C  
ATOM  10949  H   VAL A 699      43.987  21.182  -7.836  1.00  1.12           H  
ATOM  10950  HA  VAL A 699      44.769  23.153  -9.837  1.00  1.12           H  
ATOM  10951  HB  VAL A 699      43.368  23.377  -7.142  1.00  1.12           H  
ATOM  10952 1HG1 VAL A 699      42.580  25.499  -7.870  1.00  1.12           H  
ATOM  10953 2HG1 VAL A 699      44.342  25.403  -7.788  1.00  1.12           H  
ATOM  10954 3HG1 VAL A 699      43.533  25.316  -9.334  1.00  1.12           H  
ATOM  10955 1HG2 VAL A 699      41.367  23.478  -8.418  1.00  1.12           H  
ATOM  10956 2HG2 VAL A 699      42.288  23.284  -9.925  1.00  1.12           H  
ATOM  10957 3HG2 VAL A 699      42.232  21.966  -8.738  1.00  1.12           H  
ATOM  10958  N   LEU A 700      45.995  23.047  -6.781  1.00  1.08           N  
ATOM  10959  CA  LEU A 700      47.086  23.469  -5.929  1.00  1.08           C  
ATOM  10960  C   LEU A 700      48.423  22.985  -6.471  1.00  1.08           C  
ATOM  10961  O   LEU A 700      49.399  23.740  -6.471  1.00  1.08           O  
ATOM  10962  CB  LEU A 700      46.836  22.948  -4.516  1.00  1.08           C  
ATOM  10963  CG  LEU A 700      45.655  23.605  -3.837  1.00  1.08           C  
ATOM  10964  CD1 LEU A 700      45.344  22.919  -2.521  1.00  1.08           C  
ATOM  10965  CD2 LEU A 700      45.969  25.067  -3.628  1.00  1.08           C  
ATOM  10966  H   LEU A 700      45.269  22.433  -6.406  1.00  1.08           H  
ATOM  10967  HA  LEU A 700      47.097  24.558  -5.902  1.00  1.08           H  
ATOM  10968 1HB  LEU A 700      46.641  21.873  -4.570  1.00  1.08           H  
ATOM  10969 2HB  LEU A 700      47.724  23.114  -3.910  1.00  1.08           H  
ATOM  10970  HG  LEU A 700      44.781  23.502  -4.474  1.00  1.08           H  
ATOM  10971 1HD1 LEU A 700      44.479  23.396  -2.054  1.00  1.08           H  
ATOM  10972 2HD1 LEU A 700      45.114  21.866  -2.705  1.00  1.08           H  
ATOM  10973 3HD1 LEU A 700      46.199  22.989  -1.850  1.00  1.08           H  
ATOM  10974 1HD2 LEU A 700      45.123  25.524  -3.154  1.00  1.08           H  
ATOM  10975 2HD2 LEU A 700      46.845  25.170  -2.988  1.00  1.08           H  
ATOM  10976 3HD2 LEU A 700      46.164  25.547  -4.589  1.00  1.08           H  
ATOM  10977  N   GLU A 701      48.453  21.763  -7.015  1.00  1.03           N  
ATOM  10978  CA  GLU A 701      49.683  21.234  -7.583  1.00  1.03           C  
ATOM  10979  C   GLU A 701      50.117  22.049  -8.790  1.00  1.03           C  
ATOM  10980  O   GLU A 701      51.290  22.411  -8.897  1.00  1.03           O  
ATOM  10981  CB  GLU A 701      49.486  19.764  -7.992  1.00  1.03           C  
ATOM  10982  CG  GLU A 701      50.678  19.087  -8.714  1.00  1.03           C  
ATOM  10983  CD  GLU A 701      51.949  18.895  -7.906  1.00  1.03           C  
ATOM  10984  OE1 GLU A 701      51.906  18.936  -6.699  1.00  1.03           O  
ATOM  10985  OE2 GLU A 701      52.986  18.691  -8.525  1.00  1.03           O  
ATOM  10986  H   GLU A 701      47.624  21.172  -6.984  1.00  1.03           H  
ATOM  10987  HA  GLU A 701      50.467  21.294  -6.828  1.00  1.03           H  
ATOM  10988 1HB  GLU A 701      49.249  19.173  -7.106  1.00  1.03           H  
ATOM  10989 2HB  GLU A 701      48.624  19.695  -8.658  1.00  1.03           H  
ATOM  10990 1HG  GLU A 701      50.349  18.113  -9.074  1.00  1.03           H  
ATOM  10991 2HG  GLU A 701      50.907  19.695  -9.583  1.00  1.03           H  
ATOM  10992  N   LYS A 702      49.179  22.419  -9.667  1.00  0.98           N  
ATOM  10993  CA  LYS A 702      49.586  23.180 -10.836  1.00  0.98           C  
ATOM  10994  C   LYS A 702      50.063  24.566 -10.409  1.00  0.98           C  
ATOM  10995  O   LYS A 702      51.067  25.074 -10.923  1.00  0.98           O  
ATOM  10996  CB  LYS A 702      48.452  23.286 -11.844  1.00  0.98           C  
ATOM  10997  CG  LYS A 702      48.882  23.902 -13.177  1.00  0.98           C  
ATOM  10998  CD  LYS A 702      49.888  22.965 -13.865  1.00  0.98           C  
ATOM  10999  CE  LYS A 702      50.260  23.408 -15.269  1.00  0.98           C  
ATOM  11000  NZ  LYS A 702      51.271  22.469 -15.875  1.00  0.98           N  
ATOM  11001  H   LYS A 702      48.204  22.121  -9.565  1.00  0.98           H  
ATOM  11002  HA  LYS A 702      50.423  22.666 -11.309  1.00  0.98           H  
ATOM  11003 1HB  LYS A 702      48.036  22.293 -12.036  1.00  0.98           H  
ATOM  11004 2HB  LYS A 702      47.649  23.899 -11.426  1.00  0.98           H  
ATOM  11005 1HG  LYS A 702      48.014  24.033 -13.819  1.00  0.98           H  
ATOM  11006 2HG  LYS A 702      49.336  24.869 -13.005  1.00  0.98           H  
ATOM  11007 1HD  LYS A 702      50.800  22.914 -13.264  1.00  0.98           H  
ATOM  11008 2HD  LYS A 702      49.462  21.963 -13.919  1.00  0.98           H  
ATOM  11009 1HE  LYS A 702      49.363  23.419 -15.889  1.00  0.98           H  
ATOM  11010 2HE  LYS A 702      50.678  24.411 -15.237  1.00  0.98           H  
ATOM  11011 1HZ  LYS A 702      51.513  22.754 -16.809  1.00  0.98           H  
ATOM  11012 2HZ  LYS A 702      52.110  22.461 -15.301  1.00  0.98           H  
ATOM  11013 3HZ  LYS A 702      50.882  21.539 -15.905  1.00  0.98           H  
ATOM  11014  N   MET A 703      49.363  25.173  -9.447  1.00  0.94           N  
ATOM  11015  CA  MET A 703      49.742  26.495  -8.980  1.00  0.94           C  
ATOM  11016  C   MET A 703      51.159  26.474  -8.416  1.00  0.94           C  
ATOM  11017  O   MET A 703      51.988  27.328  -8.760  1.00  0.94           O  
ATOM  11018  CB  MET A 703      48.713  26.983  -7.946  1.00  0.94           C  
ATOM  11019  CG  MET A 703      47.374  27.287  -8.587  1.00  0.94           C  
ATOM  11020  SD  MET A 703      46.014  27.647  -7.454  1.00  0.94           S  
ATOM  11021  CE  MET A 703      46.358  29.262  -6.946  1.00  0.94           C  
ATOM  11022  H   MET A 703      48.539  24.718  -9.048  1.00  0.94           H  
ATOM  11023  HA  MET A 703      49.728  27.175  -9.827  1.00  0.94           H  
ATOM  11024 1HB  MET A 703      48.562  26.206  -7.196  1.00  0.94           H  
ATOM  11025 2HB  MET A 703      49.066  27.865  -7.434  1.00  0.94           H  
ATOM  11026 1HG  MET A 703      47.500  28.150  -9.229  1.00  0.94           H  
ATOM  11027 2HG  MET A 703      47.097  26.455  -9.212  1.00  0.94           H  
ATOM  11028 1HE  MET A 703      45.581  29.616  -6.276  1.00  0.94           H  
ATOM  11029 2HE  MET A 703      47.311  29.264  -6.442  1.00  0.94           H  
ATOM  11030 3HE  MET A 703      46.397  29.911  -7.817  1.00  0.94           H  
ATOM  11031  N   GLU A 704      51.487  25.448  -7.622  1.00  0.90           N  
ATOM  11032  CA  GLU A 704      52.832  25.375  -7.070  1.00  0.90           C  
ATOM  11033  C   GLU A 704      53.874  25.181  -8.175  1.00  0.90           C  
ATOM  11034  O   GLU A 704      54.907  25.858  -8.171  1.00  0.90           O  
ATOM  11035  CB  GLU A 704      52.940  24.289  -5.989  1.00  0.90           C  
ATOM  11036  CG  GLU A 704      54.280  24.320  -5.232  1.00  0.90           C  
ATOM  11037  CD  GLU A 704      54.329  23.430  -4.004  1.00  0.90           C  
ATOM  11038  OE1 GLU A 704      53.423  22.671  -3.786  1.00  0.90           O  
ATOM  11039  OE2 GLU A 704      55.249  23.572  -3.231  1.00  0.90           O  
ATOM  11040  H   GLU A 704      50.789  24.747  -7.368  1.00  0.90           H  
ATOM  11041  HA  GLU A 704      53.051  26.322  -6.594  1.00  0.90           H  
ATOM  11042 1HB  GLU A 704      52.129  24.405  -5.270  1.00  0.90           H  
ATOM  11043 2HB  GLU A 704      52.830  23.307  -6.453  1.00  0.90           H  
ATOM  11044 1HG  GLU A 704      55.069  24.010  -5.918  1.00  0.90           H  
ATOM  11045 2HG  GLU A 704      54.485  25.349  -4.934  1.00  0.90           H  
ATOM  11046  N   GLN A 705      53.579  24.328  -9.171  1.00  0.87           N  
ATOM  11047  CA  GLN A 705      54.519  24.075 -10.270  1.00  0.87           C  
ATOM  11048  C   GLN A 705      54.825  25.347 -11.047  1.00  0.87           C  
ATOM  11049  O   GLN A 705      55.944  25.550 -11.524  1.00  0.87           O  
ATOM  11050  CB  GLN A 705      53.963  23.048 -11.271  1.00  0.87           C  
ATOM  11051  CG  GLN A 705      53.881  21.609 -10.794  1.00  0.87           C  
ATOM  11052  CD  GLN A 705      53.234  20.696 -11.851  1.00  0.87           C  
ATOM  11053  OE1 GLN A 705      53.015  21.105 -13.013  1.00  0.87           O  
ATOM  11054  NE2 GLN A 705      52.924  19.461 -11.463  1.00  0.87           N  
ATOM  11055  H   GLN A 705      52.703  23.803  -9.139  1.00  0.87           H  
ATOM  11056  HA  GLN A 705      55.449  23.698  -9.849  1.00  0.87           H  
ATOM  11057 1HB  GLN A 705      52.956  23.350 -11.555  1.00  0.87           H  
ATOM  11058 2HB  GLN A 705      54.568  23.068 -12.176  1.00  0.87           H  
ATOM  11059 1HG  GLN A 705      54.890  21.244 -10.609  1.00  0.87           H  
ATOM  11060 2HG  GLN A 705      53.304  21.548  -9.883  1.00  0.87           H  
ATOM  11061 1HE2 GLN A 705      52.500  18.821 -12.100  1.00  0.87           H  
ATOM  11062 2HE2 GLN A 705      53.086  19.167 -10.490  1.00  0.87           H  
ATOM  11063  N   CYS A 706      53.825  26.215 -11.152  1.00  0.85           N  
ATOM  11064  CA  CYS A 706      53.926  27.464 -11.883  1.00  0.85           C  
ATOM  11065  C   CYS A 706      54.574  28.605 -11.082  1.00  0.85           C  
ATOM  11066  O   CYS A 706      54.697  29.720 -11.599  1.00  0.85           O  
ATOM  11067  CB  CYS A 706      52.543  27.920 -12.288  1.00  0.85           C  
ATOM  11068  SG  CYS A 706      51.669  26.828 -13.445  1.00  0.85           S  
ATOM  11069  H   CYS A 706      52.920  25.966 -10.748  1.00  0.85           H  
ATOM  11070  HA  CYS A 706      54.521  27.284 -12.776  1.00  0.85           H  
ATOM  11071 1HB  CYS A 706      51.960  27.969 -11.385  1.00  0.85           H  
ATOM  11072 2HB  CYS A 706      52.588  28.916 -12.719  1.00  0.85           H  
ATOM  11073  HG  CYS A 706      51.436  25.860 -12.518  1.00  0.85           H  
ATOM  11074  N   GLY A 707      54.956  28.356  -9.820  1.00  0.86           N  
ATOM  11075  CA  GLY A 707      55.564  29.394  -8.986  1.00  0.86           C  
ATOM  11076  C   GLY A 707      54.560  30.375  -8.370  1.00  0.86           C  
ATOM  11077  O   GLY A 707      54.930  31.493  -7.992  1.00  0.86           O  
ATOM  11078  H   GLY A 707      54.848  27.421  -9.426  1.00  0.86           H  
ATOM  11079 1HA  GLY A 707      56.127  28.908  -8.189  1.00  0.86           H  
ATOM  11080 2HA  GLY A 707      56.285  29.946  -9.583  1.00  0.86           H  
ATOM  11081  N   PHE A 708      53.302  29.956  -8.228  1.00  0.88           N  
ATOM  11082  CA  PHE A 708      52.236  30.806  -7.700  1.00  0.88           C  
ATOM  11083  C   PHE A 708      52.557  31.438  -6.353  1.00  0.88           C  
ATOM  11084  O   PHE A 708      52.125  32.545  -6.060  1.00  0.88           O  
ATOM  11085  CB  PHE A 708      50.949  30.024  -7.538  1.00  0.88           C  
ATOM  11086  CG  PHE A 708      49.789  30.869  -7.270  1.00  0.88           C  
ATOM  11087  CD1 PHE A 708      49.195  31.421  -8.328  1.00  0.88           C  
ATOM  11088  CD2 PHE A 708      49.298  31.151  -6.027  1.00  0.88           C  
ATOM  11089  CE1 PHE A 708      48.148  32.238  -8.226  1.00  0.88           C  
ATOM  11090  CE2 PHE A 708      48.197  32.013  -5.911  1.00  0.88           C  
ATOM  11091  CZ  PHE A 708      47.635  32.550  -7.020  1.00  0.88           C  
ATOM  11092  H   PHE A 708      53.047  29.010  -8.522  1.00  0.88           H  
ATOM  11093  HA  PHE A 708      52.068  31.599  -8.405  1.00  0.88           H  
ATOM  11094 1HB  PHE A 708      50.752  29.477  -8.453  1.00  0.88           H  
ATOM  11095 2HB  PHE A 708      51.048  29.310  -6.736  1.00  0.88           H  
ATOM  11096  HD1 PHE A 708      49.596  31.195  -9.293  1.00  0.88           H  
ATOM  11097  HD2 PHE A 708      49.772  30.717  -5.147  1.00  0.88           H  
ATOM  11098  HE1 PHE A 708      47.743  32.635  -9.125  1.00  0.88           H  
ATOM  11099  HE2 PHE A 708      47.796  32.263  -4.933  1.00  0.88           H  
ATOM  11100  HZ  PHE A 708      46.793  33.219  -6.944  1.00  0.88           H  
ATOM  11101  N   PHE A 709      53.301  30.714  -5.537  1.00  0.91           N  
ATOM  11102  CA  PHE A 709      53.611  31.077  -4.166  1.00  0.91           C  
ATOM  11103  C   PHE A 709      55.016  31.678  -4.015  1.00  0.91           C  
ATOM  11104  O   PHE A 709      55.640  31.538  -2.962  1.00  0.91           O  
ATOM  11105  CB  PHE A 709      53.560  29.801  -3.348  1.00  0.91           C  
ATOM  11106  CG  PHE A 709      52.260  29.088  -3.438  1.00  0.91           C  
ATOM  11107  CD1 PHE A 709      52.107  28.069  -4.360  1.00  0.91           C  
ATOM  11108  CD2 PHE A 709      51.229  29.381  -2.625  1.00  0.91           C  
ATOM  11109  CE1 PHE A 709      50.922  27.365  -4.465  1.00  0.91           C  
ATOM  11110  CE2 PHE A 709      50.066  28.675  -2.713  1.00  0.91           C  
ATOM  11111  CZ  PHE A 709      49.897  27.672  -3.634  1.00  0.91           C  
ATOM  11112  H   PHE A 709      53.648  29.833  -5.887  1.00  0.91           H  
ATOM  11113  HA  PHE A 709      52.867  31.792  -3.820  1.00  0.91           H  
ATOM  11114 1HB  PHE A 709      54.346  29.124  -3.680  1.00  0.91           H  
ATOM  11115 2HB  PHE A 709      53.747  30.040  -2.300  1.00  0.91           H  
ATOM  11116  HD1 PHE A 709      52.945  27.837  -5.009  1.00  0.91           H  
ATOM  11117  HD2 PHE A 709      51.343  30.171  -1.895  1.00  0.91           H  
ATOM  11118  HE1 PHE A 709      50.810  26.568  -5.196  1.00  0.91           H  
ATOM  11119  HE2 PHE A 709      49.284  28.900  -2.048  1.00  0.91           H  
ATOM  11120  HZ  PHE A 709      48.955  27.123  -3.689  1.00  0.91           H  
ATOM  11121  N   ASP A 710      55.534  32.316  -5.072  1.00  0.94           N  
ATOM  11122  CA  ASP A 710      56.899  32.864  -5.068  1.00  0.94           C  
ATOM  11123  C   ASP A 710      57.337  33.646  -3.806  1.00  0.94           C  
ATOM  11124  O   ASP A 710      58.365  33.319  -3.210  1.00  0.94           O  
ATOM  11125  CB  ASP A 710      57.077  33.770  -6.317  1.00  0.94           C  
ATOM  11126  CG  ASP A 710      56.048  35.033  -6.487  1.00  0.94           C  
ATOM  11127  OD1 ASP A 710      55.325  35.377  -5.562  1.00  0.94           O  
ATOM  11128  OD2 ASP A 710      56.014  35.608  -7.579  1.00  0.94           O  
ATOM  11129  H   ASP A 710      54.988  32.361  -5.933  1.00  0.94           H  
ATOM  11130  HA  ASP A 710      57.581  32.019  -5.173  1.00  0.94           H  
ATOM  11131 1HB  ASP A 710      58.094  34.161  -6.322  1.00  0.94           H  
ATOM  11132 2HB  ASP A 710      56.972  33.143  -7.205  1.00  0.94           H  
ATOM  11133  N   ASP A 711      56.589  34.680  -3.414  1.00  0.97           N  
ATOM  11134  CA  ASP A 711      56.915  35.467  -2.215  1.00  0.97           C  
ATOM  11135  C   ASP A 711      55.685  36.025  -1.492  1.00  0.97           C  
ATOM  11136  O   ASP A 711      55.315  35.580  -0.410  1.00  0.97           O  
ATOM  11137  CB  ASP A 711      57.907  36.597  -2.510  1.00  0.97           C  
ATOM  11138  CG  ASP A 711      58.346  37.349  -1.213  1.00  0.97           C  
ATOM  11139  OD1 ASP A 711      58.133  36.817  -0.123  1.00  0.97           O  
ATOM  11140  OD2 ASP A 711      58.904  38.417  -1.332  1.00  0.97           O  
ATOM  11141  H   ASP A 711      55.785  34.911  -3.986  1.00  0.97           H  
ATOM  11142  HA  ASP A 711      57.412  34.795  -1.516  1.00  0.97           H  
ATOM  11143 1HB  ASP A 711      58.795  36.182  -2.989  1.00  0.97           H  
ATOM  11144 2HB  ASP A 711      57.466  37.310  -3.204  1.00  0.97           H  
ATOM  11145  N   ASN A 712      55.079  37.070  -2.067  1.00  0.98           N  
ATOM  11146  CA  ASN A 712      53.958  37.769  -1.419  1.00  0.98           C  
ATOM  11147  C   ASN A 712      52.731  36.865  -1.276  1.00  0.98           C  
ATOM  11148  O   ASN A 712      51.844  37.083  -0.431  1.00  0.98           O  
ATOM  11149  CB  ASN A 712      53.608  39.027  -2.186  1.00  0.98           C  
ATOM  11150  CG  ASN A 712      54.630  40.120  -2.019  1.00  0.98           C  
ATOM  11151  OD1 ASN A 712      55.404  40.138  -1.057  1.00  0.98           O  
ATOM  11152  ND2 ASN A 712      54.643  41.044  -2.944  1.00  0.98           N  
ATOM  11153  H   ASN A 712      55.408  37.392  -2.965  1.00  0.98           H  
ATOM  11154  HA  ASN A 712      54.270  38.052  -0.413  1.00  0.98           H  
ATOM  11155 1HB  ASN A 712      53.493  38.795  -3.248  1.00  0.98           H  
ATOM  11156 2HB  ASN A 712      52.659  39.401  -1.827  1.00  0.98           H  
ATOM  11157 1HD2 ASN A 712      55.298  41.797  -2.888  1.00  0.98           H  
ATOM  11158 2HD2 ASN A 712      53.998  40.997  -3.705  1.00  0.98           H  
ATOM  11159  N   ILE A 713      52.672  35.861  -2.127  1.00  0.98           N  
ATOM  11160  CA  ILE A 713      51.607  34.897  -2.103  1.00  0.98           C  
ATOM  11161  C   ILE A 713      52.111  33.670  -1.360  1.00  0.98           C  
ATOM  11162  O   ILE A 713      53.130  33.097  -1.722  1.00  0.98           O  
ATOM  11163  CB  ILE A 713      51.192  34.507  -3.513  1.00  0.98           C  
ATOM  11164  CG1 ILE A 713      50.712  35.736  -4.295  1.00  0.98           C  
ATOM  11165  CG2 ILE A 713      50.136  33.484  -3.435  1.00  0.98           C  
ATOM  11166  CD1 ILE A 713      50.445  35.463  -5.789  1.00  0.98           C  
ATOM  11167  H   ILE A 713      53.414  35.754  -2.802  1.00  0.98           H  
ATOM  11168  HA  ILE A 713      50.752  35.308  -1.572  1.00  0.98           H  
ATOM  11169  HB  ILE A 713      52.051  34.102  -4.046  1.00  0.98           H  
ATOM  11170 1HG1 ILE A 713      49.834  36.107  -3.822  1.00  0.98           H  
ATOM  11171 2HG1 ILE A 713      51.476  36.512  -4.236  1.00  0.98           H  
ATOM  11172 1HG2 ILE A 713      49.903  33.245  -4.421  1.00  0.98           H  
ATOM  11173 2HG2 ILE A 713      50.498  32.601  -2.912  1.00  0.98           H  
ATOM  11174 3HG2 ILE A 713      49.264  33.881  -2.923  1.00  0.98           H  
ATOM  11175 1HD1 ILE A 713      50.119  36.381  -6.278  1.00  0.98           H  
ATOM  11176 2HD1 ILE A 713      51.365  35.107  -6.264  1.00  0.98           H  
ATOM  11177 3HD1 ILE A 713      49.672  34.705  -5.896  1.00  0.98           H  
ATOM  11178  N   ARG A 714      51.425  33.299  -0.293  1.00  0.95           N  
ATOM  11179  CA  ARG A 714      51.854  32.185   0.540  1.00  0.95           C  
ATOM  11180  C   ARG A 714      50.779  31.127   0.647  1.00  0.95           C  
ATOM  11181  O   ARG A 714      49.592  31.413   0.521  1.00  0.95           O  
ATOM  11182  CB  ARG A 714      52.211  32.667   1.946  1.00  0.95           C  
ATOM  11183  CG  ARG A 714      53.337  33.711   2.029  1.00  0.95           C  
ATOM  11184  CD  ARG A 714      54.675  33.120   1.707  1.00  0.95           C  
ATOM  11185  NE  ARG A 714      55.737  34.119   1.724  1.00  0.95           N  
ATOM  11186  CZ  ARG A 714      56.488  34.476   2.785  1.00  0.95           C  
ATOM  11187  NH1 ARG A 714      56.300  33.894   3.957  1.00  0.95           N  
ATOM  11188  NH2 ARG A 714      57.422  35.419   2.648  1.00  0.95           N  
ATOM  11189  H   ARG A 714      50.597  33.813  -0.044  1.00  0.95           H  
ATOM  11190  HA  ARG A 714      52.740  31.734   0.091  1.00  0.95           H  
ATOM  11191 1HB  ARG A 714      51.329  33.107   2.410  1.00  0.95           H  
ATOM  11192 2HB  ARG A 714      52.507  31.816   2.562  1.00  0.95           H  
ATOM  11193 1HG  ARG A 714      53.147  34.525   1.321  1.00  0.95           H  
ATOM  11194 2HG  ARG A 714      53.379  34.116   3.039  1.00  0.95           H  
ATOM  11195 1HD  ARG A 714      54.921  32.344   2.430  1.00  0.95           H  
ATOM  11196 2HD  ARG A 714      54.640  32.689   0.703  1.00  0.95           H  
ATOM  11197  HE  ARG A 714      55.898  34.613   0.845  1.00  0.95           H  
ATOM  11198 1HH1 ARG A 714      55.588  33.182   4.059  1.00  0.95           H  
ATOM  11199 2HH1 ARG A 714      56.863  34.163   4.751  1.00  0.95           H  
ATOM  11200 1HH2 ARG A 714      57.588  35.882   1.722  1.00  0.95           H  
ATOM  11201 2HH2 ARG A 714      57.983  35.688   3.437  1.00  0.95           H  
ATOM  11202  N   LYS A 715      51.183  29.902   0.966  1.00  0.92           N  
ATOM  11203  CA  LYS A 715      50.239  28.800   1.167  1.00  0.92           C  
ATOM  11204  C   LYS A 715      49.304  29.092   2.346  1.00  0.92           C  
ATOM  11205  O   LYS A 715      48.194  28.584   2.421  1.00  0.92           O  
ATOM  11206  CB  LYS A 715      51.002  27.497   1.352  1.00  0.92           C  
ATOM  11207  CG  LYS A 715      51.711  27.006   0.094  1.00  0.92           C  
ATOM  11208  CD  LYS A 715      52.492  25.726   0.340  1.00  0.92           C  
ATOM  11209  CE  LYS A 715      53.231  25.277  -0.919  1.00  0.92           C  
ATOM  11210  NZ  LYS A 715      54.056  24.049  -0.680  1.00  0.92           N  
ATOM  11211  H   LYS A 715      52.173  29.714   1.054  1.00  0.92           H  
ATOM  11212  HA  LYS A 715      49.620  28.706   0.276  1.00  0.92           H  
ATOM  11213 1HB  LYS A 715      51.756  27.645   2.101  1.00  0.92           H  
ATOM  11214 2HB  LYS A 715      50.326  26.718   1.697  1.00  0.92           H  
ATOM  11215 1HG  LYS A 715      50.971  26.808  -0.681  1.00  0.92           H  
ATOM  11216 2HG  LYS A 715      52.392  27.774  -0.270  1.00  0.92           H  
ATOM  11217 1HD  LYS A 715      53.216  25.883   1.141  1.00  0.92           H  
ATOM  11218 2HD  LYS A 715      51.807  24.933   0.639  1.00  0.92           H  
ATOM  11219 1HE  LYS A 715      52.507  25.069  -1.708  1.00  0.92           H  
ATOM  11220 2HE  LYS A 715      53.887  26.083  -1.251  1.00  0.92           H  
ATOM  11221 1HZ  LYS A 715      54.533  23.799  -1.565  1.00  0.92           H  
ATOM  11222 2HZ  LYS A 715      54.745  24.224   0.028  1.00  0.92           H  
ATOM  11223 3HZ  LYS A 715      53.464  23.286  -0.397  1.00  0.92           H  
ATOM  11224  N   ASP A 716      49.736  29.967   3.246  1.00  0.89           N  
ATOM  11225  CA  ASP A 716      48.952  30.400   4.402  1.00  0.89           C  
ATOM  11226  C   ASP A 716      47.651  31.102   3.981  1.00  0.89           C  
ATOM  11227  O   ASP A 716      46.726  31.233   4.780  1.00  0.89           O  
ATOM  11228  CB  ASP A 716      49.765  31.376   5.256  1.00  0.89           C  
ATOM  11229  CG  ASP A 716      50.906  30.735   6.036  1.00  0.89           C  
ATOM  11230  OD1 ASP A 716      50.928  29.537   6.155  1.00  0.89           O  
ATOM  11231  OD2 ASP A 716      51.759  31.460   6.494  1.00  0.89           O  
ATOM  11232  H   ASP A 716      50.659  30.347   3.125  1.00  0.89           H  
ATOM  11233  HA  ASP A 716      48.696  29.523   4.997  1.00  0.89           H  
ATOM  11234 1HB  ASP A 716      50.179  32.154   4.615  1.00  0.89           H  
ATOM  11235 2HB  ASP A 716      49.099  31.868   5.964  1.00  0.89           H  
ATOM  11236  N   ARG A 717      47.601  31.597   2.737  1.00  0.87           N  
ATOM  11237  CA  ARG A 717      46.450  32.322   2.219  1.00  0.87           C  
ATOM  11238  C   ARG A 717      45.410  31.370   1.615  1.00  0.87           C  
ATOM  11239  O   ARG A 717      44.367  31.811   1.128  1.00  0.87           O  
ATOM  11240  CB  ARG A 717      46.902  33.285   1.134  1.00  0.87           C  
ATOM  11241  CG  ARG A 717      47.862  34.392   1.603  1.00  0.87           C  
ATOM  11242  CD  ARG A 717      48.171  35.336   0.498  1.00  0.87           C  
ATOM  11243  NE  ARG A 717      49.205  36.352   0.846  1.00  0.87           N  
ATOM  11244  CZ  ARG A 717      49.000  37.500   1.533  1.00  0.87           C  
ATOM  11245  NH1 ARG A 717      47.810  37.807   2.027  1.00  0.87           N  
ATOM  11246  NH2 ARG A 717      50.032  38.314   1.674  1.00  0.87           N  
ATOM  11247  H   ARG A 717      48.385  31.457   2.102  1.00  0.87           H  
ATOM  11248  HA  ARG A 717      45.993  32.882   3.035  1.00  0.87           H  
ATOM  11249 1HB  ARG A 717      47.396  32.729   0.342  1.00  0.87           H  
ATOM  11250 2HB  ARG A 717      46.036  33.767   0.689  1.00  0.87           H  
ATOM  11251 1HG  ARG A 717      47.414  34.943   2.424  1.00  0.87           H  
ATOM  11252 2HG  ARG A 717      48.797  33.935   1.938  1.00  0.87           H  
ATOM  11253 1HD  ARG A 717      48.528  34.771  -0.361  1.00  0.87           H  
ATOM  11254 2HD  ARG A 717      47.257  35.863   0.224  1.00  0.87           H  
ATOM  11255  HE  ARG A 717      50.158  36.235   0.465  1.00  0.87           H  
ATOM  11256 1HH1 ARG A 717      47.041  37.166   1.910  1.00  0.87           H  
ATOM  11257 2HH1 ARG A 717      47.655  38.698   2.520  1.00  0.87           H  
ATOM  11258 1HH2 ARG A 717      50.927  38.044   1.228  1.00  0.87           H  
ATOM  11259 2HH2 ARG A 717      49.935  39.186   2.172  1.00  0.87           H  
ATOM  11260  N   PHE A 718      45.720  30.073   1.629  1.00  0.85           N  
ATOM  11261  CA  PHE A 718      44.869  29.017   1.095  1.00  0.85           C  
ATOM  11262  C   PHE A 718      44.191  28.235   2.195  1.00  0.85           C  
ATOM  11263  O   PHE A 718      44.855  27.614   3.024  1.00  0.85           O  
ATOM  11264  CB  PHE A 718      45.723  28.111   0.226  1.00  0.85           C  
ATOM  11265  CG  PHE A 718      46.086  28.784  -1.031  1.00  0.85           C  
ATOM  11266  CD1 PHE A 718      46.983  29.836  -1.068  1.00  0.85           C  
ATOM  11267  CD2 PHE A 718      45.559  28.335  -2.192  1.00  0.85           C  
ATOM  11268  CE1 PHE A 718      47.292  30.435  -2.266  1.00  0.85           C  
ATOM  11269  CE2 PHE A 718      45.888  28.905  -3.374  1.00  0.85           C  
ATOM  11270  CZ  PHE A 718      46.737  29.945  -3.413  1.00  0.85           C  
ATOM  11271  H   PHE A 718      46.605  29.775   2.039  1.00  0.85           H  
ATOM  11272  HA  PHE A 718      44.093  29.472   0.480  1.00  0.85           H  
ATOM  11273 1HB  PHE A 718      46.626  27.825   0.744  1.00  0.85           H  
ATOM  11274 2HB  PHE A 718      45.172  27.198  -0.009  1.00  0.85           H  
ATOM  11275  HD1 PHE A 718      47.431  30.195  -0.139  1.00  0.85           H  
ATOM  11276  HD2 PHE A 718      44.865  27.506  -2.153  1.00  0.85           H  
ATOM  11277  HE1 PHE A 718      47.992  31.274  -2.299  1.00  0.85           H  
ATOM  11278  HE2 PHE A 718      45.462  28.535  -4.287  1.00  0.85           H  
ATOM  11279  HZ  PHE A 718      46.965  30.368  -4.351  1.00  0.85           H  
ATOM  11280  N   PHE A 719      42.867  28.280   2.200  1.00  0.85           N  
ATOM  11281  CA  PHE A 719      42.046  27.660   3.225  1.00  0.85           C  
ATOM  11282  C   PHE A 719      41.250  26.485   2.729  1.00  0.85           C  
ATOM  11283  O   PHE A 719      40.885  26.388   1.552  1.00  0.85           O  
ATOM  11284  CB  PHE A 719      41.123  28.703   3.825  1.00  0.85           C  
ATOM  11285  CG  PHE A 719      41.889  29.707   4.562  1.00  0.85           C  
ATOM  11286  CD1 PHE A 719      42.454  30.770   3.887  1.00  0.85           C  
ATOM  11287  CD2 PHE A 719      42.072  29.596   5.928  1.00  0.85           C  
ATOM  11288  CE1 PHE A 719      43.206  31.690   4.554  1.00  0.85           C  
ATOM  11289  CE2 PHE A 719      42.820  30.524   6.601  1.00  0.85           C  
ATOM  11290  CZ  PHE A 719      43.394  31.571   5.903  1.00  0.85           C  
ATOM  11291  H   PHE A 719      42.395  28.814   1.472  1.00  0.85           H  
ATOM  11292  HA  PHE A 719      42.698  27.295   4.006  1.00  0.85           H  
ATOM  11293 1HB  PHE A 719      40.558  29.198   3.032  1.00  0.85           H  
ATOM  11294 2HB  PHE A 719      40.409  28.234   4.505  1.00  0.85           H  
ATOM  11295  HD1 PHE A 719      42.312  30.855   2.803  1.00  0.85           H  
ATOM  11296  HD2 PHE A 719      41.621  28.757   6.463  1.00  0.85           H  
ATOM  11297  HE1 PHE A 719      43.665  32.508   4.012  1.00  0.85           H  
ATOM  11298  HE2 PHE A 719      42.971  30.431   7.679  1.00  0.85           H  
ATOM  11299  HZ  PHE A 719      44.003  32.300   6.419  1.00  0.85           H  
ATOM  11300  N   LEU A 720      40.964  25.583   3.646  1.00  0.85           N  
ATOM  11301  CA  LEU A 720      40.203  24.410   3.283  1.00  0.85           C  
ATOM  11302  C   LEU A 720      38.811  24.766   2.800  1.00  0.85           C  
ATOM  11303  O   LEU A 720      38.271  24.100   1.925  1.00  0.85           O  
ATOM  11304  CB  LEU A 720      40.061  23.508   4.481  1.00  0.85           C  
ATOM  11305  CG  LEU A 720      41.319  22.916   4.980  1.00  0.85           C  
ATOM  11306  CD1 LEU A 720      40.975  22.167   6.228  1.00  0.85           C  
ATOM  11307  CD2 LEU A 720      41.957  22.056   3.892  1.00  0.85           C  
ATOM  11308  H   LEU A 720      41.293  25.705   4.612  1.00  0.85           H  
ATOM  11309  HA  LEU A 720      40.733  23.886   2.487  1.00  0.85           H  
ATOM  11310 1HB  LEU A 720      39.623  24.088   5.298  1.00  0.85           H  
ATOM  11311 2HB  LEU A 720      39.381  22.698   4.230  1.00  0.85           H  
ATOM  11312  HG  LEU A 720      42.015  23.717   5.255  1.00  0.85           H  
ATOM  11313 1HD1 LEU A 720      41.830  21.754   6.675  1.00  0.85           H  
ATOM  11314 2HD1 LEU A 720      40.525  22.864   6.912  1.00  0.85           H  
ATOM  11315 3HD1 LEU A 720      40.269  21.374   5.993  1.00  0.85           H  
ATOM  11316 1HD2 LEU A 720      42.873  21.635   4.242  1.00  0.85           H  
ATOM  11317 2HD2 LEU A 720      41.278  21.255   3.610  1.00  0.85           H  
ATOM  11318 3HD2 LEU A 720      42.173  22.673   3.018  1.00  0.85           H  
ATOM  11319  N   THR A 721      38.241  25.820   3.376  1.00  0.85           N  
ATOM  11320  CA  THR A 721      36.893  26.253   3.055  1.00  0.85           C  
ATOM  11321  C   THR A 721      36.707  27.754   3.221  1.00  0.85           C  
ATOM  11322  O   THR A 721      37.464  28.419   3.936  1.00  0.85           O  
ATOM  11323  CB  THR A 721      35.847  25.480   3.879  1.00  0.85           C  
ATOM  11324  OG1 THR A 721      34.523  25.811   3.411  1.00  0.85           O  
ATOM  11325  CG2 THR A 721      35.960  25.810   5.336  1.00  0.85           C  
ATOM  11326  H   THR A 721      38.770  26.319   4.075  1.00  0.85           H  
ATOM  11327  HA  THR A 721      36.719  26.025   2.018  1.00  0.85           H  
ATOM  11328  HB  THR A 721      36.010  24.411   3.737  1.00  0.85           H  
ATOM  11329  HG1 THR A 721      33.914  25.104   3.657  1.00  0.85           H  
ATOM  11330 1HG2 THR A 721      35.215  25.248   5.899  1.00  0.85           H  
ATOM  11331 2HG2 THR A 721      36.957  25.553   5.699  1.00  0.85           H  
ATOM  11332 3HG2 THR A 721      35.787  26.848   5.461  1.00  0.85           H  
ATOM  11333  N   VAL A 722      35.665  28.278   2.578  1.00  0.86           N  
ATOM  11334  CA  VAL A 722      35.360  29.703   2.629  1.00  0.86           C  
ATOM  11335  C   VAL A 722      35.132  30.157   4.041  1.00  0.86           C  
ATOM  11336  O   VAL A 722      35.607  31.213   4.440  1.00  0.86           O  
ATOM  11337  CB  VAL A 722      34.101  30.042   1.815  1.00  0.86           C  
ATOM  11338  CG1 VAL A 722      33.691  31.485   2.078  1.00  0.86           C  
ATOM  11339  CG2 VAL A 722      34.372  29.834   0.336  1.00  0.86           C  
ATOM  11340  H   VAL A 722      35.074  27.653   2.042  1.00  0.86           H  
ATOM  11341  HA  VAL A 722      36.204  30.255   2.217  1.00  0.86           H  
ATOM  11342  HB  VAL A 722      33.281  29.396   2.133  1.00  0.86           H  
ATOM  11343 1HG1 VAL A 722      32.793  31.704   1.511  1.00  0.86           H  
ATOM  11344 2HG1 VAL A 722      33.489  31.621   3.140  1.00  0.86           H  
ATOM  11345 3HG1 VAL A 722      34.478  32.161   1.778  1.00  0.86           H  
ATOM  11346 1HG2 VAL A 722      33.470  30.067  -0.236  1.00  0.86           H  
ATOM  11347 2HG2 VAL A 722      35.181  30.487   0.017  1.00  0.86           H  
ATOM  11348 3HG2 VAL A 722      34.653  28.797   0.154  1.00  0.86           H  
ATOM  11349  N   HIS A 723      34.418  29.359   4.815  1.00  0.87           N  
ATOM  11350  CA  HIS A 723      34.124  29.761   6.170  1.00  0.87           C  
ATOM  11351  C   HIS A 723      35.412  30.022   6.942  1.00  0.87           C  
ATOM  11352  O   HIS A 723      35.520  31.032   7.633  1.00  0.87           O  
ATOM  11353  CB  HIS A 723      33.263  28.712   6.862  1.00  0.87           C  
ATOM  11354  CG  HIS A 723      32.745  29.157   8.164  1.00  0.87           C  
ATOM  11355  ND1 HIS A 723      31.843  30.211   8.285  1.00  0.87           N  
ATOM  11356  CD2 HIS A 723      32.919  28.679   9.399  1.00  0.87           C  
ATOM  11357  CE1 HIS A 723      31.520  30.359   9.551  1.00  0.87           C  
ATOM  11358  NE2 HIS A 723      32.149  29.443  10.237  1.00  0.87           N  
ATOM  11359  H   HIS A 723      34.066  28.484   4.452  1.00  0.87           H  
ATOM  11360  HA  HIS A 723      33.567  30.693   6.157  1.00  0.87           H  
ATOM  11361 1HB  HIS A 723      32.443  28.402   6.225  1.00  0.87           H  
ATOM  11362 2HB  HIS A 723      33.873  27.827   7.044  1.00  0.87           H  
ATOM  11363  HD2 HIS A 723      33.546  27.835   9.689  1.00  0.87           H  
ATOM  11364  HE1 HIS A 723      30.835  31.103   9.956  1.00  0.87           H  
ATOM  11365  HE2 HIS A 723      32.086  29.304  11.227  1.00  0.87           H  
ATOM  11366  N   ASP A 724      36.395  29.131   6.826  1.00  0.89           N  
ATOM  11367  CA  ASP A 724      37.646  29.328   7.531  1.00  0.89           C  
ATOM  11368  C   ASP A 724      38.367  30.569   7.035  1.00  0.89           C  
ATOM  11369  O   ASP A 724      38.955  31.303   7.828  1.00  0.89           O  
ATOM  11370  CB  ASP A 724      38.543  28.103   7.427  1.00  0.89           C  
ATOM  11371  CG  ASP A 724      38.042  26.982   8.272  1.00  0.89           C  
ATOM  11372  OD1 ASP A 724      37.137  27.187   9.038  1.00  0.89           O  
ATOM  11373  OD2 ASP A 724      38.654  25.942   8.242  1.00  0.89           O  
ATOM  11374  H   ASP A 724      36.277  28.333   6.227  1.00  0.89           H  
ATOM  11375  HA  ASP A 724      37.419  29.475   8.585  1.00  0.89           H  
ATOM  11376 1HB  ASP A 724      38.563  27.772   6.389  1.00  0.89           H  
ATOM  11377 2HB  ASP A 724      39.564  28.344   7.700  1.00  0.89           H  
ATOM  11378  N   ALA A 725      38.297  30.840   5.729  1.00  0.91           N  
ATOM  11379  CA  ALA A 725      38.938  32.048   5.221  1.00  0.91           C  
ATOM  11380  C   ALA A 725      38.322  33.278   5.881  1.00  0.91           C  
ATOM  11381  O   ALA A 725      39.032  34.203   6.286  1.00  0.91           O  
ATOM  11382  CB  ALA A 725      38.784  32.138   3.722  1.00  0.91           C  
ATOM  11383  H   ALA A 725      37.818  30.196   5.096  1.00  0.91           H  
ATOM  11384  HA  ALA A 725      39.996  32.010   5.479  1.00  0.91           H  
ATOM  11385 1HB  ALA A 725      39.273  33.031   3.356  1.00  0.91           H  
ATOM  11386 2HB  ALA A 725      39.232  31.263   3.256  1.00  0.91           H  
ATOM  11387 3HB  ALA A 725      37.729  32.177   3.466  1.00  0.91           H  
ATOM  11388  N   ILE A 726      36.996  33.250   6.064  1.00  0.95           N  
ATOM  11389  CA  ILE A 726      36.293  34.375   6.662  1.00  0.95           C  
ATOM  11390  C   ILE A 726      36.595  34.484   8.141  1.00  0.95           C  
ATOM  11391  O   ILE A 726      36.846  35.580   8.643  1.00  0.95           O  
ATOM  11392  CB  ILE A 726      34.774  34.278   6.461  1.00  0.95           C  
ATOM  11393  CG1 ILE A 726      34.449  34.310   4.978  1.00  0.95           C  
ATOM  11394  CG2 ILE A 726      34.087  35.425   7.196  1.00  0.95           C  
ATOM  11395  CD1 ILE A 726      34.936  35.510   4.325  1.00  0.95           C  
ATOM  11396  H   ILE A 726      36.464  32.445   5.723  1.00  0.95           H  
ATOM  11397  HA  ILE A 726      36.635  35.286   6.182  1.00  0.95           H  
ATOM  11398  HB  ILE A 726      34.413  33.323   6.852  1.00  0.95           H  
ATOM  11399 1HG1 ILE A 726      34.903  33.467   4.498  1.00  0.95           H  
ATOM  11400 2HG1 ILE A 726      33.374  34.245   4.847  1.00  0.95           H  
ATOM  11401 1HG2 ILE A 726      33.010  35.349   7.058  1.00  0.95           H  
ATOM  11402 2HG2 ILE A 726      34.326  35.355   8.256  1.00  0.95           H  
ATOM  11403 3HG2 ILE A 726      34.441  36.379   6.804  1.00  0.95           H  
ATOM  11404 1HD1 ILE A 726      34.693  35.479   3.277  1.00  0.95           H  
ATOM  11405 2HD1 ILE A 726      34.482  36.384   4.780  1.00  0.95           H  
ATOM  11406 3HD1 ILE A 726      36.009  35.554   4.445  1.00  0.95           H  
ATOM  11407  N   LEU A 727      36.601  33.358   8.843  1.00  1.00           N  
ATOM  11408  CA  LEU A 727      36.904  33.381  10.260  1.00  1.00           C  
ATOM  11409  C   LEU A 727      38.324  33.876  10.486  1.00  1.00           C  
ATOM  11410  O   LEU A 727      38.588  34.630  11.423  1.00  1.00           O  
ATOM  11411  CB  LEU A 727      36.775  31.989  10.849  1.00  1.00           C  
ATOM  11412  CG  LEU A 727      35.391  31.396  10.941  1.00  1.00           C  
ATOM  11413  CD1 LEU A 727      35.524  29.957  11.375  1.00  1.00           C  
ATOM  11414  CD2 LEU A 727      34.572  32.190  11.915  1.00  1.00           C  
ATOM  11415  H   LEU A 727      36.375  32.477   8.383  1.00  1.00           H  
ATOM  11416  HA  LEU A 727      36.207  34.054  10.757  1.00  1.00           H  
ATOM  11417 1HB  LEU A 727      37.367  31.323  10.231  1.00  1.00           H  
ATOM  11418 2HB  LEU A 727      37.191  32.008  11.851  1.00  1.00           H  
ATOM  11419  HG  LEU A 727      34.907  31.420   9.970  1.00  1.00           H  
ATOM  11420 1HD1 LEU A 727      34.560  29.526  11.447  1.00  1.00           H  
ATOM  11421 2HD1 LEU A 727      36.115  29.399  10.641  1.00  1.00           H  
ATOM  11422 3HD1 LEU A 727      36.012  29.904  12.344  1.00  1.00           H  
ATOM  11423 1HD2 LEU A 727      33.575  31.765  11.985  1.00  1.00           H  
ATOM  11424 2HD2 LEU A 727      35.047  32.169  12.895  1.00  1.00           H  
ATOM  11425 3HD2 LEU A 727      34.503  33.217  11.565  1.00  1.00           H  
ATOM  11426  N   HIS A 728      39.246  33.488   9.601  1.00  1.07           N  
ATOM  11427  CA  HIS A 728      40.632  33.903   9.731  1.00  1.07           C  
ATOM  11428  C   HIS A 728      40.668  35.425   9.632  1.00  1.07           C  
ATOM  11429  O   HIS A 728      41.261  36.095  10.480  1.00  1.07           O  
ATOM  11430  CB  HIS A 728      41.512  33.284   8.642  1.00  1.07           C  
ATOM  11431  CG  HIS A 728      42.977  33.421   8.914  1.00  1.07           C  
ATOM  11432  ND1 HIS A 728      43.617  32.650   9.873  1.00  1.07           N  
ATOM  11433  CD2 HIS A 728      43.930  34.202   8.374  1.00  1.07           C  
ATOM  11434  CE1 HIS A 728      44.896  32.955   9.898  1.00  1.07           C  
ATOM  11435  NE2 HIS A 728      45.117  33.888   9.000  1.00  1.07           N  
ATOM  11436  H   HIS A 728      38.994  32.853   8.844  1.00  1.07           H  
ATOM  11437  HA  HIS A 728      41.023  33.611  10.703  1.00  1.07           H  
ATOM  11438 1HB  HIS A 728      41.268  32.240   8.515  1.00  1.07           H  
ATOM  11439 2HB  HIS A 728      41.299  33.772   7.688  1.00  1.07           H  
ATOM  11440  HD2 HIS A 728      43.794  34.929   7.592  1.00  1.07           H  
ATOM  11441  HE1 HIS A 728      45.647  32.506  10.549  1.00  1.07           H  
ATOM  11442  HE2 HIS A 728      46.017  34.300   8.800  1.00  1.07           H  
ATOM  11443  N   LEU A 729      39.991  35.975   8.617  1.00  1.16           N  
ATOM  11444  CA  LEU A 729      39.954  37.418   8.424  1.00  1.16           C  
ATOM  11445  C   LEU A 729      39.333  38.123   9.625  1.00  1.16           C  
ATOM  11446  O   LEU A 729      39.849  39.149  10.079  1.00  1.16           O  
ATOM  11447  CB  LEU A 729      39.135  37.719   7.163  1.00  1.16           C  
ATOM  11448  CG  LEU A 729      39.805  37.325   5.858  1.00  1.16           C  
ATOM  11449  CD1 LEU A 729      38.824  37.374   4.721  1.00  1.16           C  
ATOM  11450  CD2 LEU A 729      40.959  38.298   5.600  1.00  1.16           C  
ATOM  11451  H   LEU A 729      39.517  35.373   7.940  1.00  1.16           H  
ATOM  11452  HA  LEU A 729      40.974  37.775   8.291  1.00  1.16           H  
ATOM  11453 1HB  LEU A 729      38.191  37.185   7.224  1.00  1.16           H  
ATOM  11454 2HB  LEU A 729      38.925  38.785   7.127  1.00  1.16           H  
ATOM  11455  HG  LEU A 729      40.168  36.324   5.936  1.00  1.16           H  
ATOM  11456 1HD1 LEU A 729      39.317  37.080   3.797  1.00  1.16           H  
ATOM  11457 2HD1 LEU A 729      38.015  36.690   4.921  1.00  1.16           H  
ATOM  11458 3HD1 LEU A 729      38.443  38.364   4.625  1.00  1.16           H  
ATOM  11459 1HD2 LEU A 729      41.459  38.042   4.667  1.00  1.16           H  
ATOM  11460 2HD2 LEU A 729      40.571  39.309   5.528  1.00  1.16           H  
ATOM  11461 3HD2 LEU A 729      41.673  38.245   6.420  1.00  1.16           H  
ATOM  11462  N   GLN A 730      38.266  37.552  10.187  1.00  1.27           N  
ATOM  11463  CA  GLN A 730      37.635  38.161  11.349  1.00  1.27           C  
ATOM  11464  C   GLN A 730      38.594  38.166  12.531  1.00  1.27           C  
ATOM  11465  O   GLN A 730      38.699  39.162  13.249  1.00  1.27           O  
ATOM  11466  CB  GLN A 730      36.353  37.405  11.716  1.00  1.27           C  
ATOM  11467  CG  GLN A 730      35.221  37.575  10.715  1.00  1.27           C  
ATOM  11468  CD  GLN A 730      34.023  36.696  11.024  1.00  1.27           C  
ATOM  11469  OE1 GLN A 730      34.094  35.751  11.812  1.00  1.27           O  
ATOM  11470  NE2 GLN A 730      32.898  37.003  10.391  1.00  1.27           N  
ATOM  11471  H   GLN A 730      37.868  36.706   9.777  1.00  1.27           H  
ATOM  11472  HA  GLN A 730      37.383  39.193  11.107  1.00  1.27           H  
ATOM  11473 1HB  GLN A 730      36.576  36.342  11.789  1.00  1.27           H  
ATOM  11474 2HB  GLN A 730      36.003  37.732  12.693  1.00  1.27           H  
ATOM  11475 1HG  GLN A 730      34.892  38.613  10.746  1.00  1.27           H  
ATOM  11476 2HG  GLN A 730      35.579  37.340   9.723  1.00  1.27           H  
ATOM  11477 1HE2 GLN A 730      32.071  36.461  10.548  1.00  1.27           H  
ATOM  11478 2HE2 GLN A 730      32.877  37.776   9.758  1.00  1.27           H  
ATOM  11479  N   ASN A 731      39.341  37.075  12.714  1.00  1.40           N  
ATOM  11480  CA  ASN A 731      40.278  36.998  13.822  1.00  1.40           C  
ATOM  11481  C   ASN A 731      41.388  38.027  13.649  1.00  1.40           C  
ATOM  11482  O   ASN A 731      41.827  38.646  14.623  1.00  1.40           O  
ATOM  11483  CB  ASN A 731      40.849  35.601  13.935  1.00  1.40           C  
ATOM  11484  CG  ASN A 731      39.849  34.602  14.457  1.00  1.40           C  
ATOM  11485  OD1 ASN A 731      38.857  34.939  15.117  1.00  1.40           O  
ATOM  11486  ND2 ASN A 731      40.096  33.356  14.162  1.00  1.40           N  
ATOM  11487  H   ASN A 731      39.225  36.270  12.096  1.00  1.40           H  
ATOM  11488  HA  ASN A 731      39.746  37.237  14.742  1.00  1.40           H  
ATOM  11489 1HB  ASN A 731      41.191  35.272  12.952  1.00  1.40           H  
ATOM  11490 2HB  ASN A 731      41.715  35.615  14.595  1.00  1.40           H  
ATOM  11491 1HD2 ASN A 731      39.474  32.644  14.472  1.00  1.40           H  
ATOM  11492 2HD2 ASN A 731      40.905  33.121  13.622  1.00  1.40           H  
ATOM  11493  N   GLN A 732      41.818  38.250  12.402  1.00  1.55           N  
ATOM  11494  CA  GLN A 732      42.856  39.240  12.138  1.00  1.55           C  
ATOM  11495  C   GLN A 732      42.362  40.645  12.483  1.00  1.55           C  
ATOM  11496  O   GLN A 732      43.087  41.432  13.105  1.00  1.55           O  
ATOM  11497  CB  GLN A 732      43.323  39.137  10.677  1.00  1.55           C  
ATOM  11498  CG  GLN A 732      44.148  37.870  10.396  1.00  1.55           C  
ATOM  11499  CD  GLN A 732      44.504  37.647   8.923  1.00  1.55           C  
ATOM  11500  OE1 GLN A 732      43.662  37.641   8.012  1.00  1.55           O  
ATOM  11501  NE2 GLN A 732      45.806  37.483   8.678  1.00  1.55           N  
ATOM  11502  H   GLN A 732      41.439  37.694  11.634  1.00  1.55           H  
ATOM  11503  HA  GLN A 732      43.709  39.019  12.776  1.00  1.55           H  
ATOM  11504 1HB  GLN A 732      42.456  39.127  10.022  1.00  1.55           H  
ATOM  11505 2HB  GLN A 732      43.922  40.009  10.421  1.00  1.55           H  
ATOM  11506 1HG  GLN A 732      45.078  37.935  10.959  1.00  1.55           H  
ATOM  11507 2HG  GLN A 732      43.579  37.007  10.737  1.00  1.55           H  
ATOM  11508 1HE2 GLN A 732      46.136  37.348   7.738  1.00  1.55           H  
ATOM  11509 2HE2 GLN A 732      46.462  37.508   9.433  1.00  1.55           H  
ATOM  11510  N   VAL A 733      41.103  40.940  12.167  1.00  1.73           N  
ATOM  11511  CA  VAL A 733      40.557  42.245  12.511  1.00  1.73           C  
ATOM  11512  C   VAL A 733      40.479  42.412  14.015  1.00  1.73           C  
ATOM  11513  O   VAL A 733      40.895  43.439  14.559  1.00  1.73           O  
ATOM  11514  CB  VAL A 733      39.156  42.437  11.919  1.00  1.73           C  
ATOM  11515  CG1 VAL A 733      38.536  43.722  12.473  1.00  1.73           C  
ATOM  11516  CG2 VAL A 733      39.255  42.502  10.405  1.00  1.73           C  
ATOM  11517  H   VAL A 733      40.540  40.264  11.645  1.00  1.73           H  
ATOM  11518  HA  VAL A 733      41.216  43.012  12.105  1.00  1.73           H  
ATOM  11519  HB  VAL A 733      38.521  41.598  12.213  1.00  1.73           H  
ATOM  11520 1HG1 VAL A 733      37.538  43.852  12.059  1.00  1.73           H  
ATOM  11521 2HG1 VAL A 733      38.468  43.658  13.564  1.00  1.73           H  
ATOM  11522 3HG1 VAL A 733      39.156  44.575  12.199  1.00  1.73           H  
ATOM  11523 1HG2 VAL A 733      38.262  42.630   9.980  1.00  1.73           H  
ATOM  11524 2HG2 VAL A 733      39.885  43.341  10.118  1.00  1.73           H  
ATOM  11525 3HG2 VAL A 733      39.690  41.582  10.033  1.00  1.73           H  
ATOM  11526  N   LYS A 734      39.971  41.389  14.695  1.00  1.95           N  
ATOM  11527  CA  LYS A 734      39.836  41.436  16.140  1.00  1.95           C  
ATOM  11528  C   LYS A 734      41.206  41.533  16.818  1.00  1.95           C  
ATOM  11529  O   LYS A 734      41.365  42.216  17.841  1.00  1.95           O  
ATOM  11530  CB  LYS A 734      39.076  40.214  16.606  1.00  1.95           C  
ATOM  11531  CG  LYS A 734      37.599  40.160  16.162  1.00  1.95           C  
ATOM  11532  CD  LYS A 734      36.804  41.279  16.769  1.00  1.95           C  
ATOM  11533  CE  LYS A 734      36.714  41.095  18.237  1.00  1.95           C  
ATOM  11534  NZ  LYS A 734      35.903  42.131  18.896  1.00  1.95           N  
ATOM  11535  H   LYS A 734      39.648  40.562  14.189  1.00  1.95           H  
ATOM  11536  HA  LYS A 734      39.263  42.325  16.404  1.00  1.95           H  
ATOM  11537 1HB  LYS A 734      39.571  39.332  16.201  1.00  1.95           H  
ATOM  11538 2HB  LYS A 734      39.114  40.154  17.692  1.00  1.95           H  
ATOM  11539 1HG  LYS A 734      37.546  40.264  15.085  1.00  1.95           H  
ATOM  11540 2HG  LYS A 734      37.163  39.200  16.439  1.00  1.95           H  
ATOM  11541 1HD  LYS A 734      37.289  42.234  16.558  1.00  1.95           H  
ATOM  11542 2HD  LYS A 734      35.801  41.298  16.348  1.00  1.95           H  
ATOM  11543 1HE  LYS A 734      36.293  40.117  18.461  1.00  1.95           H  
ATOM  11544 2HE  LYS A 734      37.715  41.145  18.637  1.00  1.95           H  
ATOM  11545 1HZ  LYS A 734      35.947  41.913  19.903  1.00  1.95           H  
ATOM  11546 2HZ  LYS A 734      36.326  43.059  18.696  1.00  1.95           H  
ATOM  11547 3HZ  LYS A 734      34.957  42.113  18.567  1.00  1.95           H  
ATOM  11548  N   SER A 735      42.212  40.867  16.240  1.00  2.18           N  
ATOM  11549  CA  SER A 735      43.558  40.915  16.781  1.00  2.18           C  
ATOM  11550  C   SER A 735      44.065  42.351  16.714  1.00  2.18           C  
ATOM  11551  O   SER A 735      44.687  42.836  17.660  1.00  2.18           O  
ATOM  11552  CB  SER A 735      44.477  39.993  16.003  1.00  2.18           C  
ATOM  11553  OG  SER A 735      44.089  38.651  16.157  1.00  2.18           O  
ATOM  11554  H   SER A 735      42.036  40.287  15.423  1.00  2.18           H  
ATOM  11555  HA  SER A 735      43.529  40.597  17.824  1.00  2.18           H  
ATOM  11556 1HB  SER A 735      44.449  40.261  14.951  1.00  2.18           H  
ATOM  11557 2HB  SER A 735      45.498  40.124  16.348  1.00  2.18           H  
ATOM  11558  HG  SER A 735      43.182  38.597  15.778  1.00  2.18           H  
ATOM  11559  N   ARG A 736      43.768  43.049  15.606  1.00  2.42           N  
ATOM  11560  CA  ARG A 736      44.157  44.450  15.466  1.00  2.42           C  
ATOM  11561  C   ARG A 736      43.415  45.339  16.472  1.00  2.42           C  
ATOM  11562  O   ARG A 736      43.996  46.286  17.007  1.00  2.42           O  
ATOM  11563  CB  ARG A 736      43.930  44.950  14.047  1.00  2.42           C  
ATOM  11564  CG  ARG A 736      44.902  44.387  13.010  1.00  2.42           C  
ATOM  11565  CD  ARG A 736      44.614  44.901  11.640  1.00  2.42           C  
ATOM  11566  NE  ARG A 736      45.573  44.406  10.656  1.00  2.42           N  
ATOM  11567  CZ  ARG A 736      45.562  44.721   9.341  1.00  2.42           C  
ATOM  11568  NH1 ARG A 736      44.644  45.529   8.863  1.00  2.42           N  
ATOM  11569  NH2 ARG A 736      46.480  44.220   8.532  1.00  2.42           N  
ATOM  11570  H   ARG A 736      43.282  42.585  14.836  1.00  2.42           H  
ATOM  11571  HA  ARG A 736      45.223  44.525  15.672  1.00  2.42           H  
ATOM  11572 1HB  ARG A 736      42.926  44.685  13.726  1.00  2.42           H  
ATOM  11573 2HB  ARG A 736      44.004  46.034  14.026  1.00  2.42           H  
ATOM  11574 1HG  ARG A 736      45.918  44.667  13.280  1.00  2.42           H  
ATOM  11575 2HG  ARG A 736      44.819  43.301  12.994  1.00  2.42           H  
ATOM  11576 1HD  ARG A 736      43.617  44.574  11.338  1.00  2.42           H  
ATOM  11577 2HD  ARG A 736      44.655  45.989  11.642  1.00  2.42           H  
ATOM  11578  HE  ARG A 736      46.298  43.782  10.983  1.00  2.42           H  
ATOM  11579 1HH1 ARG A 736      43.942  45.917   9.477  1.00  2.42           H  
ATOM  11580 2HH1 ARG A 736      44.644  45.766   7.878  1.00  2.42           H  
ATOM  11581 1HH2 ARG A 736      47.192  43.600   8.896  1.00  2.42           H  
ATOM  11582 2HH2 ARG A 736      46.472  44.461   7.548  1.00  2.42           H  
ATOM  11583  N   GLU A 737      42.140  45.019  16.761  1.00  2.64           N  
ATOM  11584  CA  GLU A 737      41.386  45.772  17.775  1.00  2.64           C  
ATOM  11585  C   GLU A 737      42.050  45.596  19.144  1.00  2.64           C  
ATOM  11586  O   GLU A 737      42.070  46.518  19.965  1.00  2.64           O  
ATOM  11587  CB  GLU A 737      39.919  45.316  17.904  1.00  2.64           C  
ATOM  11588  CG  GLU A 737      38.988  45.632  16.735  1.00  2.64           C  
ATOM  11589  CD  GLU A 737      37.545  45.161  17.002  1.00  2.64           C  
ATOM  11590  OE1 GLU A 737      37.310  44.543  18.036  1.00  2.64           O  
ATOM  11591  OE2 GLU A 737      36.693  45.410  16.182  1.00  2.64           O  
ATOM  11592  H   GLU A 737      41.693  44.258  16.249  1.00  2.64           H  
ATOM  11593  HA  GLU A 737      41.408  46.829  17.514  1.00  2.64           H  
ATOM  11594 1HB  GLU A 737      39.891  44.243  18.055  1.00  2.64           H  
ATOM  11595 2HB  GLU A 737      39.487  45.770  18.793  1.00  2.64           H  
ATOM  11596 1HG  GLU A 737      38.988  46.706  16.559  1.00  2.64           H  
ATOM  11597 2HG  GLU A 737      39.368  45.142  15.839  1.00  2.64           H  
ATOM  11598  N   GLY A 738      42.592  44.395  19.374  1.00  2.78           N  
ATOM  11599  CA  GLY A 738      43.265  44.046  20.614  1.00  2.78           C  
ATOM  11600  C   GLY A 738      42.659  42.840  21.332  1.00  2.78           C  
ATOM  11601  O   GLY A 738      43.139  42.437  22.393  1.00  2.78           O  
ATOM  11602  H   GLY A 738      42.507  43.684  18.651  1.00  2.78           H  
ATOM  11603 1HA  GLY A 738      44.312  43.839  20.388  1.00  2.78           H  
ATOM  11604 2HA  GLY A 738      43.255  44.906  21.281  1.00  2.78           H  
ATOM  11605  N   GLN A 739      41.623  42.220  20.769  1.00  2.83           N  
ATOM  11606  CA  GLN A 739      41.028  41.065  21.448  1.00  2.83           C  
ATOM  11607  C   GLN A 739      41.730  39.768  21.074  1.00  2.83           C  
ATOM  11608  O   GLN A 739      41.144  38.896  20.439  1.00  2.83           O  
ATOM  11609  CB  GLN A 739      39.543  40.949  21.108  1.00  2.83           C  
ATOM  11610  CG  GLN A 739      38.823  39.847  21.858  1.00  2.83           C  
ATOM  11611  CD  GLN A 739      37.296  39.801  21.592  1.00  2.83           C  
ATOM  11612  OE1 GLN A 739      36.638  40.831  21.311  1.00  2.83           O  
ATOM  11613  NE2 GLN A 739      36.730  38.596  21.685  1.00  2.83           N  
ATOM  11614  H   GLN A 739      41.278  42.517  19.859  1.00  2.83           H  
ATOM  11615  HA  GLN A 739      41.130  41.204  22.524  1.00  2.83           H  
ATOM  11616 1HB  GLN A 739      39.045  41.895  21.314  1.00  2.83           H  
ATOM  11617 2HB  GLN A 739      39.455  40.754  20.049  1.00  2.83           H  
ATOM  11618 1HG  GLN A 739      39.251  38.892  21.554  1.00  2.83           H  
ATOM  11619 2HG  GLN A 739      38.989  40.002  22.918  1.00  2.83           H  
ATOM  11620 1HE2 GLN A 739      35.745  38.487  21.533  1.00  2.83           H  
ATOM  11621 2HE2 GLN A 739      37.283  37.796  21.921  1.00  2.83           H  
ATOM  11622  N   ASP A 740      42.973  39.627  21.517  1.00  2.78           N  
ATOM  11623  CA  ASP A 740      43.767  38.457  21.135  1.00  2.78           C  
ATOM  11624  C   ASP A 740      43.521  37.239  22.017  1.00  2.78           C  
ATOM  11625  O   ASP A 740      43.174  36.157  21.539  1.00  2.78           O  
ATOM  11626  CB  ASP A 740      45.284  38.779  21.139  1.00  2.78           C  
ATOM  11627  CG  ASP A 740      45.926  39.282  22.523  1.00  2.78           C  
ATOM  11628  OD1 ASP A 740      45.206  39.451  23.507  1.00  2.78           O  
ATOM  11629  OD2 ASP A 740      47.124  39.464  22.549  1.00  2.78           O  
ATOM  11630  H   ASP A 740      43.356  40.404  22.056  1.00  2.78           H  
ATOM  11631  HA  ASP A 740      43.490  38.187  20.114  1.00  2.78           H  
ATOM  11632 1HB  ASP A 740      45.827  37.883  20.832  1.00  2.78           H  
ATOM  11633 2HB  ASP A 740      45.480  39.540  20.383  1.00  2.78           H  
ATOM  11634  N   SER A 741      43.655  37.451  23.314  1.00  2.68           N  
ATOM  11635  CA  SER A 741      43.602  36.422  24.328  1.00  2.68           C  
ATOM  11636  C   SER A 741      42.283  35.673  24.371  1.00  2.68           C  
ATOM  11637  O   SER A 741      42.263  34.458  24.564  1.00  2.68           O  
ATOM  11638  CB  SER A 741      43.880  37.068  25.668  1.00  2.68           C  
ATOM  11639  OG  SER A 741      45.191  37.585  25.703  1.00  2.68           O  
ATOM  11640  H   SER A 741      43.920  38.390  23.596  1.00  2.68           H  
ATOM  11641  HA  SER A 741      44.397  35.706  24.115  1.00  2.68           H  
ATOM  11642 1HB  SER A 741      43.165  37.873  25.841  1.00  2.68           H  
ATOM  11643 2HB  SER A 741      43.748  36.335  26.463  1.00  2.68           H  
ATOM  11644  HG  SER A 741      45.237  38.281  24.981  1.00  2.68           H  
ATOM  11645  N   LEU A 742      41.160  36.360  24.201  1.00  2.55           N  
ATOM  11646  CA  LEU A 742      39.896  35.636  24.271  1.00  2.55           C  
ATOM  11647  C   LEU A 742      39.737  34.700  23.085  1.00  2.55           C  
ATOM  11648  O   LEU A 742      39.221  33.586  23.218  1.00  2.55           O  
ATOM  11649  CB  LEU A 742      38.727  36.601  24.309  1.00  2.55           C  
ATOM  11650  CG  LEU A 742      38.661  37.437  25.552  1.00  2.55           C  
ATOM  11651  CD1 LEU A 742      37.531  38.430  25.418  1.00  2.55           C  
ATOM  11652  CD2 LEU A 742      38.505  36.529  26.763  1.00  2.55           C  
ATOM  11653  H   LEU A 742      41.190  37.357  24.040  1.00  2.55           H  
ATOM  11654  HA  LEU A 742      39.889  35.039  25.183  1.00  2.55           H  
ATOM  11655 1HB  LEU A 742      38.799  37.263  23.456  1.00  2.55           H  
ATOM  11656 2HB  LEU A 742      37.800  36.032  24.234  1.00  2.55           H  
ATOM  11657  HG  LEU A 742      39.591  38.002  25.654  1.00  2.55           H  
ATOM  11658 1HD1 LEU A 742      37.504  39.051  26.294  1.00  2.55           H  
ATOM  11659 2HD1 LEU A 742      37.690  39.052  24.553  1.00  2.55           H  
ATOM  11660 3HD1 LEU A 742      36.586  37.900  25.311  1.00  2.55           H  
ATOM  11661 1HD2 LEU A 742      38.484  37.130  27.676  1.00  2.55           H  
ATOM  11662 2HD2 LEU A 742      37.581  35.966  26.674  1.00  2.55           H  
ATOM  11663 3HD2 LEU A 742      39.348  35.847  26.806  1.00  2.55           H  
ATOM  11664  N   LEU A 743      40.206  35.141  21.917  1.00  2.43           N  
ATOM  11665  CA  LEU A 743      40.081  34.325  20.726  1.00  2.43           C  
ATOM  11666  C   LEU A 743      41.046  33.164  20.818  1.00  2.43           C  
ATOM  11667  O   LEU A 743      40.707  32.043  20.436  1.00  2.43           O  
ATOM  11668  CB  LEU A 743      40.349  35.166  19.477  1.00  2.43           C  
ATOM  11669  CG  LEU A 743      39.305  36.242  19.200  1.00  2.43           C  
ATOM  11670  CD1 LEU A 743      39.737  37.072  18.037  1.00  2.43           C  
ATOM  11671  CD2 LEU A 743      37.962  35.598  18.929  1.00  2.43           C  
ATOM  11672  H   LEU A 743      40.650  36.048  21.854  1.00  2.43           H  
ATOM  11673  HA  LEU A 743      39.068  33.930  20.674  1.00  2.43           H  
ATOM  11674 1HB  LEU A 743      41.316  35.666  19.596  1.00  2.43           H  
ATOM  11675 2HB  LEU A 743      40.403  34.511  18.609  1.00  2.43           H  
ATOM  11676  HG  LEU A 743      39.226  36.897  20.068  1.00  2.43           H  
ATOM  11677 1HD1 LEU A 743      38.984  37.816  17.881  1.00  2.43           H  
ATOM  11678 2HD1 LEU A 743      40.697  37.549  18.252  1.00  2.43           H  
ATOM  11679 3HD1 LEU A 743      39.829  36.449  17.155  1.00  2.43           H  
ATOM  11680 1HD2 LEU A 743      37.221  36.377  18.741  1.00  2.43           H  
ATOM  11681 2HD2 LEU A 743      38.038  34.949  18.053  1.00  2.43           H  
ATOM  11682 3HD2 LEU A 743      37.660  35.008  19.794  1.00  2.43           H  
ATOM  11683  N   GLU A 744      42.239  33.431  21.362  1.00  2.35           N  
ATOM  11684  CA  GLU A 744      43.253  32.406  21.548  1.00  2.35           C  
ATOM  11685  C   GLU A 744      42.788  31.340  22.532  1.00  2.35           C  
ATOM  11686  O   GLU A 744      42.931  30.146  22.271  1.00  2.35           O  
ATOM  11687  CB  GLU A 744      44.565  33.009  22.041  1.00  2.35           C  
ATOM  11688  CG  GLU A 744      45.662  31.976  22.218  1.00  2.35           C  
ATOM  11689  CD  GLU A 744      46.993  32.540  22.663  1.00  2.35           C  
ATOM  11690  OE1 GLU A 744      47.349  33.625  22.266  1.00  2.35           O  
ATOM  11691  OE2 GLU A 744      47.648  31.858  23.426  1.00  2.35           O  
ATOM  11692  H   GLU A 744      42.459  34.391  21.629  1.00  2.35           H  
ATOM  11693  HA  GLU A 744      43.435  31.926  20.588  1.00  2.35           H  
ATOM  11694 1HB  GLU A 744      44.907  33.772  21.342  1.00  2.35           H  
ATOM  11695 2HB  GLU A 744      44.401  33.494  23.001  1.00  2.35           H  
ATOM  11696 1HG  GLU A 744      45.325  31.256  22.964  1.00  2.35           H  
ATOM  11697 2HG  GLU A 744      45.796  31.440  21.280  1.00  2.35           H  
ATOM  11698  N   THR A 745      42.204  31.770  23.656  1.00  2.31           N  
ATOM  11699  CA  THR A 745      41.740  30.847  24.683  1.00  2.31           C  
ATOM  11700  C   THR A 745      40.754  29.875  24.059  1.00  2.31           C  
ATOM  11701  O   THR A 745      40.908  28.652  24.154  1.00  2.31           O  
ATOM  11702  CB  THR A 745      41.037  31.634  25.822  1.00  2.31           C  
ATOM  11703  OG1 THR A 745      41.984  32.561  26.421  1.00  2.31           O  
ATOM  11704  CG2 THR A 745      40.460  30.687  26.901  1.00  2.31           C  
ATOM  11705  H   THR A 745      42.112  32.770  23.824  1.00  2.31           H  
ATOM  11706  HA  THR A 745      42.589  30.290  25.079  1.00  2.31           H  
ATOM  11707  HB  THR A 745      40.218  32.212  25.390  1.00  2.31           H  
ATOM  11708  HG1 THR A 745      42.294  33.185  25.721  1.00  2.31           H  
ATOM  11709 1HG2 THR A 745      39.966  31.275  27.671  1.00  2.31           H  
ATOM  11710 2HG2 THR A 745      39.740  30.008  26.446  1.00  2.31           H  
ATOM  11711 3HG2 THR A 745      41.265  30.120  27.347  1.00  2.31           H  
ATOM  11712  N   VAL A 746      39.773  30.423  23.352  1.00  2.34           N  
ATOM  11713  CA  VAL A 746      38.775  29.591  22.725  1.00  2.34           C  
ATOM  11714  C   VAL A 746      39.364  28.727  21.607  1.00  2.34           C  
ATOM  11715  O   VAL A 746      39.033  27.545  21.505  1.00  2.34           O  
ATOM  11716  CB  VAL A 746      37.620  30.455  22.215  1.00  2.34           C  
ATOM  11717  CG1 VAL A 746      36.689  29.608  21.408  1.00  2.34           C  
ATOM  11718  CG2 VAL A 746      36.876  31.068  23.422  1.00  2.34           C  
ATOM  11719  H   VAL A 746      39.700  31.441  23.276  1.00  2.34           H  
ATOM  11720  HA  VAL A 746      38.371  28.926  23.488  1.00  2.34           H  
ATOM  11721  HB  VAL A 746      38.013  31.251  21.573  1.00  2.34           H  
ATOM  11722 1HG1 VAL A 746      35.864  30.217  21.040  1.00  2.34           H  
ATOM  11723 2HG1 VAL A 746      37.229  29.188  20.574  1.00  2.34           H  
ATOM  11724 3HG1 VAL A 746      36.309  28.812  22.043  1.00  2.34           H  
ATOM  11725 1HG2 VAL A 746      36.047  31.684  23.069  1.00  2.34           H  
ATOM  11726 2HG2 VAL A 746      36.490  30.275  24.052  1.00  2.34           H  
ATOM  11727 3HG2 VAL A 746      37.566  31.687  23.999  1.00  2.34           H  
ATOM  11728  N   ALA A 747      40.225  29.295  20.756  1.00  2.44           N  
ATOM  11729  CA  ALA A 747      40.823  28.528  19.669  1.00  2.44           C  
ATOM  11730  C   ALA A 747      41.621  27.338  20.184  1.00  2.44           C  
ATOM  11731  O   ALA A 747      41.534  26.233  19.631  1.00  2.44           O  
ATOM  11732  CB  ALA A 747      41.733  29.420  18.851  1.00  2.44           C  
ATOM  11733  H   ALA A 747      40.473  30.277  20.853  1.00  2.44           H  
ATOM  11734  HA  ALA A 747      40.027  28.152  19.040  1.00  2.44           H  
ATOM  11735 1HB  ALA A 747      42.162  28.853  18.028  1.00  2.44           H  
ATOM  11736 2HB  ALA A 747      41.164  30.262  18.459  1.00  2.44           H  
ATOM  11737 3HB  ALA A 747      42.532  29.794  19.491  1.00  2.44           H  
ATOM  11738  N   ARG A 748      42.355  27.529  21.283  1.00  2.62           N  
ATOM  11739  CA  ARG A 748      43.121  26.430  21.842  1.00  2.62           C  
ATOM  11740  C   ARG A 748      42.202  25.308  22.274  1.00  2.62           C  
ATOM  11741  O   ARG A 748      42.509  24.144  22.030  1.00  2.62           O  
ATOM  11742  CB  ARG A 748      43.958  26.888  23.023  1.00  2.62           C  
ATOM  11743  CG  ARG A 748      45.191  27.720  22.692  1.00  2.62           C  
ATOM  11744  CD  ARG A 748      45.928  28.114  23.937  1.00  2.62           C  
ATOM  11745  NE  ARG A 748      47.108  28.942  23.652  1.00  2.62           N  
ATOM  11746  CZ  ARG A 748      48.327  28.481  23.308  1.00  2.62           C  
ATOM  11747  NH1 ARG A 748      48.562  27.189  23.199  1.00  2.62           N  
ATOM  11748  NH2 ARG A 748      49.282  29.361  23.082  1.00  2.62           N  
ATOM  11749  H   ARG A 748      42.408  28.451  21.717  1.00  2.62           H  
ATOM  11750  HA  ARG A 748      43.790  26.052  21.070  1.00  2.62           H  
ATOM  11751 1HB  ARG A 748      43.335  27.524  23.636  1.00  2.62           H  
ATOM  11752 2HB  ARG A 748      44.259  26.034  23.622  1.00  2.62           H  
ATOM  11753 1HG  ARG A 748      45.863  27.139  22.063  1.00  2.62           H  
ATOM  11754 2HG  ARG A 748      44.897  28.623  22.163  1.00  2.62           H  
ATOM  11755 1HD  ARG A 748      45.255  28.695  24.569  1.00  2.62           H  
ATOM  11756 2HD  ARG A 748      46.253  27.225  24.474  1.00  2.62           H  
ATOM  11757  HE  ARG A 748      47.020  29.967  23.707  1.00  2.62           H  
ATOM  11758 1HH1 ARG A 748      47.823  26.525  23.373  1.00  2.62           H  
ATOM  11759 2HH1 ARG A 748      49.482  26.865  22.939  1.00  2.62           H  
ATOM  11760 1HH2 ARG A 748      49.049  30.361  23.182  1.00  2.62           H  
ATOM  11761 2HH2 ARG A 748      50.207  29.063  22.822  1.00  2.62           H  
ATOM  11762  N   ILE A 749      41.058  25.660  22.859  1.00  2.88           N  
ATOM  11763  CA  ILE A 749      40.073  24.686  23.324  1.00  2.88           C  
ATOM  11764  C   ILE A 749      39.374  23.984  22.165  1.00  2.88           C  
ATOM  11765  O   ILE A 749      39.114  22.784  22.190  1.00  2.88           O  
ATOM  11766  CB  ILE A 749      39.053  25.345  24.236  1.00  2.88           C  
ATOM  11767  CG1 ILE A 749      39.762  25.776  25.453  1.00  2.88           C  
ATOM  11768  CG2 ILE A 749      37.965  24.347  24.587  1.00  2.88           C  
ATOM  11769  CD1 ILE A 749      38.996  26.670  26.311  1.00  2.88           C  
ATOM  11770  H   ILE A 749      40.880  26.652  23.034  1.00  2.88           H  
ATOM  11771  HA  ILE A 749      40.597  23.943  23.918  1.00  2.88           H  
ATOM  11772  HB  ILE A 749      38.627  26.223  23.751  1.00  2.88           H  
ATOM  11773 1HG1 ILE A 749      40.026  24.890  26.030  1.00  2.88           H  
ATOM  11774 2HG1 ILE A 749      40.667  26.279  25.155  1.00  2.88           H  
ATOM  11775 1HG2 ILE A 749      37.248  24.809  25.257  1.00  2.88           H  
ATOM  11776 2HG2 ILE A 749      37.461  24.026  23.676  1.00  2.88           H  
ATOM  11777 3HG2 ILE A 749      38.422  23.476  25.076  1.00  2.88           H  
ATOM  11778 1HD1 ILE A 749      39.595  26.932  27.181  1.00  2.88           H  
ATOM  11779 2HD1 ILE A 749      38.741  27.573  25.757  1.00  2.88           H  
ATOM  11780 3HD1 ILE A 749      38.091  26.167  26.637  1.00  2.88           H  
ATOM  11781  N   ARG A 750      39.010  24.738  21.144  1.00  3.19           N  
ATOM  11782  CA  ARG A 750      38.354  24.109  20.012  1.00  3.19           C  
ATOM  11783  C   ARG A 750      39.269  23.069  19.348  1.00  3.19           C  
ATOM  11784  O   ARG A 750      38.803  22.023  18.890  1.00  3.19           O  
ATOM  11785  CB  ARG A 750      37.927  25.157  19.003  1.00  3.19           C  
ATOM  11786  CG  ARG A 750      36.774  26.020  19.436  1.00  3.19           C  
ATOM  11787  CD  ARG A 750      36.362  26.943  18.365  1.00  3.19           C  
ATOM  11788  NE  ARG A 750      37.333  27.953  18.114  1.00  3.19           N  
ATOM  11789  CZ  ARG A 750      37.206  28.896  17.175  1.00  3.19           C  
ATOM  11790  NH1 ARG A 750      36.126  28.932  16.423  1.00  3.19           N  
ATOM  11791  NH2 ARG A 750      38.157  29.794  17.007  1.00  3.19           N  
ATOM  11792  H   ARG A 750      39.195  25.739  21.156  1.00  3.19           H  
ATOM  11793  HA  ARG A 750      37.460  23.602  20.372  1.00  3.19           H  
ATOM  11794 1HB  ARG A 750      38.771  25.811  18.779  1.00  3.19           H  
ATOM  11795 2HB  ARG A 750      37.629  24.685  18.088  1.00  3.19           H  
ATOM  11796 1HG  ARG A 750      35.927  25.383  19.677  1.00  3.19           H  
ATOM  11797 2HG  ARG A 750      37.049  26.599  20.311  1.00  3.19           H  
ATOM  11798 1HD  ARG A 750      36.209  26.389  17.442  1.00  3.19           H  
ATOM  11799 2HD  ARG A 750      35.450  27.428  18.644  1.00  3.19           H  
ATOM  11800  HE  ARG A 750      38.166  27.949  18.678  1.00  3.19           H  
ATOM  11801 1HH1 ARG A 750      35.371  28.238  16.569  1.00  3.19           H  
ATOM  11802 2HH1 ARG A 750      36.021  29.642  15.719  1.00  3.19           H  
ATOM  11803 1HH2 ARG A 750      38.983  29.775  17.590  1.00  3.19           H  
ATOM  11804 2HH2 ARG A 750      38.049  30.504  16.305  1.00  3.19           H  
ATOM  11805  N   ASP A 751      40.588  23.332  19.324  1.00  3.53           N  
ATOM  11806  CA  ASP A 751      41.550  22.393  18.737  1.00  3.53           C  
ATOM  11807  C   ASP A 751      41.865  21.243  19.709  1.00  3.53           C  
ATOM  11808  O   ASP A 751      41.930  20.078  19.302  1.00  3.53           O  
ATOM  11809  CB  ASP A 751      42.829  23.140  18.312  1.00  3.53           C  
ATOM  11810  CG  ASP A 751      43.809  22.318  17.370  1.00  3.53           C  
ATOM  11811  OD1 ASP A 751      43.441  21.947  16.246  1.00  3.53           O  
ATOM  11812  OD2 ASP A 751      44.922  22.095  17.784  1.00  3.53           O  
ATOM  11813  H   ASP A 751      40.926  24.227  19.686  1.00  3.53           H  
ATOM  11814  HA  ASP A 751      41.105  21.949  17.853  1.00  3.53           H  
ATOM  11815 1HB  ASP A 751      42.551  24.066  17.806  1.00  3.53           H  
ATOM  11816 2HB  ASP A 751      43.376  23.431  19.215  1.00  3.53           H  
ATOM  11817  N   CYS A 752      42.074  21.576  20.984  1.00  3.83           N  
ATOM  11818  CA  CYS A 752      42.368  20.611  22.035  1.00  3.83           C  
ATOM  11819  C   CYS A 752      41.238  20.603  23.047  1.00  3.83           C  
ATOM  11820  O   CYS A 752      40.977  21.597  23.701  1.00  3.83           O  
ATOM  11821  CB  CYS A 752      43.667  20.946  22.761  1.00  3.83           C  
ATOM  11822  SG  CYS A 752      44.075  19.778  24.078  1.00  3.83           S  
ATOM  11823  H   CYS A 752      42.026  22.552  21.258  1.00  3.83           H  
ATOM  11824  HA  CYS A 752      42.454  19.619  21.591  1.00  3.83           H  
ATOM  11825 1HB  CYS A 752      44.491  20.964  22.051  1.00  3.83           H  
ATOM  11826 2HB  CYS A 752      43.583  21.942  23.203  1.00  3.83           H  
ATOM  11827  HG  CYS A 752      45.153  20.427  24.493  1.00  3.83           H  
ATOM  11828  N   LYS A 753      40.643  19.448  23.281  1.00  4.04           N  
ATOM  11829  CA  LYS A 753      39.493  19.350  24.183  1.00  4.04           C  
ATOM  11830  C   LYS A 753      39.747  19.821  25.628  1.00  4.04           C  
ATOM  11831  O   LYS A 753      38.800  20.066  26.375  1.00  4.04           O  
ATOM  11832  CB  LYS A 753      38.983  17.912  24.189  1.00  4.04           C  
ATOM  11833  CG  LYS A 753      38.344  17.487  22.864  1.00  4.04           C  
ATOM  11834  CD  LYS A 753      37.872  16.036  22.894  1.00  4.04           C  
ATOM  11835  CE  LYS A 753      37.234  15.634  21.562  1.00  4.04           C  
ATOM  11836  NZ  LYS A 753      36.793  14.219  21.566  1.00  4.04           N  
ATOM  11837  H   LYS A 753      40.933  18.635  22.757  1.00  4.04           H  
ATOM  11838  HA  LYS A 753      38.705  19.987  23.778  1.00  4.04           H  
ATOM  11839 1HB  LYS A 753      39.806  17.232  24.412  1.00  4.04           H  
ATOM  11840 2HB  LYS A 753      38.239  17.795  24.976  1.00  4.04           H  
ATOM  11841 1HG  LYS A 753      37.486  18.132  22.659  1.00  4.04           H  
ATOM  11842 2HG  LYS A 753      39.066  17.614  22.057  1.00  4.04           H  
ATOM  11843 1HD  LYS A 753      38.722  15.384  23.090  1.00  4.04           H  
ATOM  11844 2HD  LYS A 753      37.142  15.907  23.692  1.00  4.04           H  
ATOM  11845 1HE  LYS A 753      36.372  16.273  21.370  1.00  4.04           H  
ATOM  11846 2HE  LYS A 753      37.961  15.774  20.760  1.00  4.04           H  
ATOM  11847 1HZ  LYS A 753      36.379  13.987  20.674  1.00  4.04           H  
ATOM  11848 2HZ  LYS A 753      37.590  13.617  21.732  1.00  4.04           H  
ATOM  11849 3HZ  LYS A 753      36.111  14.080  22.298  1.00  4.04           H  
ATOM  11850  N   ASP A 754      41.007  19.895  26.042  1.00  4.13           N  
ATOM  11851  CA  ASP A 754      41.363  20.330  27.387  1.00  4.13           C  
ATOM  11852  C   ASP A 754      40.812  21.761  27.636  1.00  4.13           C  
ATOM  11853  O   ASP A 754      41.210  22.687  26.938  1.00  4.13           O  
ATOM  11854  CB  ASP A 754      42.887  20.343  27.554  1.00  4.13           C  
ATOM  11855  CG  ASP A 754      43.371  20.588  29.000  1.00  4.13           C  
ATOM  11856  OD1 ASP A 754      43.026  21.597  29.599  1.00  4.13           O  
ATOM  11857  OD2 ASP A 754      44.095  19.755  29.491  1.00  4.13           O  
ATOM  11858  H   ASP A 754      41.739  19.675  25.381  1.00  4.13           H  
ATOM  11859  HA  ASP A 754      40.972  19.605  28.086  1.00  4.13           H  
ATOM  11860 1HB  ASP A 754      43.298  19.393  27.210  1.00  4.13           H  
ATOM  11861 2HB  ASP A 754      43.305  21.122  26.916  1.00  4.13           H  
ATOM  11862  N   PRO A 755      39.983  21.995  28.680  1.00  4.14           N  
ATOM  11863  CA  PRO A 755      39.380  23.272  29.061  1.00  4.14           C  
ATOM  11864  C   PRO A 755      40.378  24.409  29.312  1.00  4.14           C  
ATOM  11865  O   PRO A 755      39.957  25.566  29.382  1.00  4.14           O  
ATOM  11866  CB  PRO A 755      38.664  22.926  30.373  1.00  4.14           C  
ATOM  11867  CG  PRO A 755      38.377  21.457  30.282  1.00  4.14           C  
ATOM  11868  CD  PRO A 755      39.546  20.870  29.539  1.00  4.14           C  
ATOM  11869  HA  PRO A 755      38.658  23.568  28.285  1.00  4.14           H  
ATOM  11870 1HB  PRO A 755      39.319  23.182  31.225  1.00  4.14           H  
ATOM  11871 2HB  PRO A 755      37.756  23.536  30.478  1.00  4.14           H  
ATOM  11872 1HG  PRO A 755      38.264  21.027  31.287  1.00  4.14           H  
ATOM  11873 2HG  PRO A 755      37.426  21.292  29.756  1.00  4.14           H  
ATOM  11874 1HD  PRO A 755      40.358  20.557  30.216  1.00  4.14           H  
ATOM  11875 2HD  PRO A 755      39.129  20.048  28.945  1.00  4.14           H  
ATOM  11876  N   LEU A 756      41.659  24.057  29.529  1.00  4.14           N  
ATOM  11877  CA  LEU A 756      42.781  24.951  29.808  1.00  4.14           C  
ATOM  11878  C   LEU A 756      42.875  25.310  31.279  1.00  4.14           C  
ATOM  11879  O   LEU A 756      41.920  25.772  31.911  1.00  4.14           O  
ATOM  11880  CB  LEU A 756      42.757  26.249  28.976  1.00  4.14           C  
ATOM  11881  CG  LEU A 756      42.834  26.083  27.456  1.00  4.14           C  
ATOM  11882  CD1 LEU A 756      42.707  27.452  26.817  1.00  4.14           C  
ATOM  11883  CD2 LEU A 756      44.116  25.402  27.068  1.00  4.14           C  
ATOM  11884  H   LEU A 756      41.928  23.070  29.465  1.00  4.14           H  
ATOM  11885  HA  LEU A 756      43.694  24.414  29.545  1.00  4.14           H  
ATOM  11886 1HB  LEU A 756      41.886  26.838  29.206  1.00  4.14           H  
ATOM  11887 2HB  LEU A 756      43.626  26.835  29.268  1.00  4.14           H  
ATOM  11888  HG  LEU A 756      42.012  25.473  27.123  1.00  4.14           H  
ATOM  11889 1HD1 LEU A 756      42.732  27.353  25.750  1.00  4.14           H  
ATOM  11890 2HD1 LEU A 756      41.766  27.892  27.112  1.00  4.14           H  
ATOM  11891 3HD1 LEU A 756      43.523  28.091  27.141  1.00  4.14           H  
ATOM  11892 1HD2 LEU A 756      44.150  25.283  25.986  1.00  4.14           H  
ATOM  11893 2HD2 LEU A 756      44.961  26.003  27.397  1.00  4.14           H  
ATOM  11894 3HD2 LEU A 756      44.158  24.417  27.545  1.00  4.14           H  
ATOM  11895  N   ASP A 757      44.067  25.124  31.837  1.00  4.18           N  
ATOM  11896  CA  ASP A 757      44.310  25.394  33.247  1.00  4.18           C  
ATOM  11897  C   ASP A 757      44.453  26.903  33.448  1.00  4.18           C  
ATOM  11898  O   ASP A 757      45.535  27.418  33.740  1.00  4.18           O  
ATOM  11899  CB  ASP A 757      45.598  24.672  33.681  1.00  4.18           C  
ATOM  11900  CG  ASP A 757      45.870  24.610  35.201  1.00  4.18           C  
ATOM  11901  OD1 ASP A 757      44.960  24.755  35.980  1.00  4.18           O  
ATOM  11902  OD2 ASP A 757      47.010  24.414  35.555  1.00  4.18           O  
ATOM  11903  H   ASP A 757      44.819  24.756  31.273  1.00  4.18           H  
ATOM  11904  HA  ASP A 757      43.466  25.036  33.838  1.00  4.18           H  
ATOM  11905 1HB  ASP A 757      45.568  23.648  33.306  1.00  4.18           H  
ATOM  11906 2HB  ASP A 757      46.451  25.158  33.204  1.00  4.18           H  
ATOM  11907  N   LEU A 758      43.335  27.616  33.332  1.00  4.28           N  
ATOM  11908  CA  LEU A 758      43.328  29.077  33.387  1.00  4.28           C  
ATOM  11909  C   LEU A 758      43.367  29.562  34.831  1.00  4.28           C  
ATOM  11910  O   LEU A 758      42.425  30.181  35.319  1.00  4.28           O  
ATOM  11911  CB  LEU A 758      42.057  29.613  32.704  1.00  4.28           C  
ATOM  11912  CG  LEU A 758      41.866  29.235  31.233  1.00  4.28           C  
ATOM  11913  CD1 LEU A 758      40.541  29.782  30.741  1.00  4.28           C  
ATOM  11914  CD2 LEU A 758      43.015  29.773  30.418  1.00  4.28           C  
ATOM  11915  H   LEU A 758      42.483  27.104  33.108  1.00  4.28           H  
ATOM  11916  HA  LEU A 758      44.208  29.451  32.866  1.00  4.28           H  
ATOM  11917 1HB  LEU A 758      41.192  29.246  33.252  1.00  4.28           H  
ATOM  11918 2HB  LEU A 758      42.054  30.686  32.749  1.00  4.28           H  
ATOM  11919  HG  LEU A 758      41.831  28.162  31.141  1.00  4.28           H  
ATOM  11920 1HD1 LEU A 758      40.392  29.500  29.700  1.00  4.28           H  
ATOM  11921 2HD1 LEU A 758      39.741  29.368  31.344  1.00  4.28           H  
ATOM  11922 3HD1 LEU A 758      40.537  30.859  30.828  1.00  4.28           H  
ATOM  11923 1HD2 LEU A 758      42.876  29.497  29.372  1.00  4.28           H  
ATOM  11924 2HD2 LEU A 758      43.044  30.854  30.510  1.00  4.28           H  
ATOM  11925 3HD2 LEU A 758      43.950  29.350  30.786  1.00  4.28           H  
ATOM  11926  N   MET A 759      44.477  29.257  35.496  1.00  4.42           N  
ATOM  11927  CA  MET A 759      44.686  29.546  36.909  1.00  4.42           C  
ATOM  11928  C   MET A 759      45.768  30.582  37.214  1.00  4.42           C  
ATOM  11929  O   MET A 759      46.212  30.685  38.357  1.00  4.42           O  
ATOM  11930  CB  MET A 759      45.007  28.243  37.623  1.00  4.42           C  
ATOM  11931  CG  MET A 759      43.887  27.224  37.571  1.00  4.42           C  
ATOM  11932  SD  MET A 759      42.393  27.784  38.385  1.00  4.42           S  
ATOM  11933  CE  MET A 759      42.947  27.748  40.084  1.00  4.42           C  
ATOM  11934  H   MET A 759      45.185  28.736  34.978  1.00  4.42           H  
ATOM  11935  HA  MET A 759      43.751  29.936  37.309  1.00  4.42           H  
ATOM  11936 1HB  MET A 759      45.880  27.779  37.156  1.00  4.42           H  
ATOM  11937 2HB  MET A 759      45.250  28.437  38.665  1.00  4.42           H  
ATOM  11938 1HG  MET A 759      43.655  26.993  36.529  1.00  4.42           H  
ATOM  11939 2HG  MET A 759      44.219  26.298  38.043  1.00  4.42           H  
ATOM  11940 1HE  MET A 759      42.138  28.066  40.740  1.00  4.42           H  
ATOM  11941 2HE  MET A 759      43.251  26.732  40.345  1.00  4.42           H  
ATOM  11942 3HE  MET A 759      43.798  28.421  40.202  1.00  4.42           H  
ATOM  11943  N   GLU A 760      46.225  31.329  36.217  1.00  4.55           N  
ATOM  11944  CA  GLU A 760      47.261  32.323  36.489  1.00  4.55           C  
ATOM  11945  C   GLU A 760      46.753  33.273  37.569  1.00  4.55           C  
ATOM  11946  O   GLU A 760      45.648  33.805  37.466  1.00  4.55           O  
ATOM  11947  CB  GLU A 760      47.651  33.076  35.210  1.00  4.55           C  
ATOM  11948  CG  GLU A 760      48.803  34.061  35.369  1.00  4.55           C  
ATOM  11949  CD  GLU A 760      49.245  34.680  34.059  1.00  4.55           C  
ATOM  11950  OE1 GLU A 760      48.699  34.328  33.042  1.00  4.55           O  
ATOM  11951  OE2 GLU A 760      50.145  35.488  34.079  1.00  4.55           O  
ATOM  11952  H   GLU A 760      45.845  31.216  35.290  1.00  4.55           H  
ATOM  11953  HA  GLU A 760      48.146  31.814  36.871  1.00  4.55           H  
ATOM  11954 1HB  GLU A 760      47.916  32.363  34.430  1.00  4.55           H  
ATOM  11955 2HB  GLU A 760      46.795  33.647  34.853  1.00  4.55           H  
ATOM  11956 1HG  GLU A 760      48.483  34.861  36.030  1.00  4.55           H  
ATOM  11957 2HG  GLU A 760      49.646  33.556  35.838  1.00  4.55           H  
ATOM  11958  N   ALA A 761      47.561  33.506  38.605  1.00  4.60           N  
ATOM  11959  CA  ALA A 761      47.118  34.371  39.698  1.00  4.60           C  
ATOM  11960  C   ALA A 761      46.787  35.777  39.225  1.00  4.60           C  
ATOM  11961  O   ALA A 761      45.819  36.389  39.681  1.00  4.60           O  
ATOM  11962  CB  ALA A 761      48.191  34.451  40.770  1.00  4.60           C  
ATOM  11963  H   ALA A 761      48.461  33.051  38.648  1.00  4.60           H  
ATOM  11964  HA  ALA A 761      46.214  33.933  40.123  1.00  4.60           H  
ATOM  11965 1HB  ALA A 761      47.832  35.072  41.591  1.00  4.60           H  
ATOM  11966 2HB  ALA A 761      48.413  33.450  41.141  1.00  4.60           H  
ATOM  11967 3HB  ALA A 761      49.094  34.892  40.351  1.00  4.60           H  
ATOM  11968  N   GLU A 762      47.588  36.292  38.302  1.00  4.50           N  
ATOM  11969  CA  GLU A 762      47.375  37.623  37.762  1.00  4.50           C  
ATOM  11970  C   GLU A 762      46.688  37.524  36.409  1.00  4.50           C  
ATOM  11971  O   GLU A 762      47.134  38.127  35.434  1.00  4.50           O  
ATOM  11972  CB  GLU A 762      48.701  38.383  37.658  1.00  4.50           C  
ATOM  11973  CG  GLU A 762      49.392  38.636  39.012  1.00  4.50           C  
ATOM  11974  CD  GLU A 762      50.669  39.456  38.892  1.00  4.50           C  
ATOM  11975  OE1 GLU A 762      51.065  39.747  37.789  1.00  4.50           O  
ATOM  11976  OE2 GLU A 762      51.237  39.787  39.907  1.00  4.50           O  
ATOM  11977  H   GLU A 762      48.352  35.735  37.948  1.00  4.50           H  
ATOM  11978  HA  GLU A 762      46.716  38.173  38.434  1.00  4.50           H  
ATOM  11979 1HB  GLU A 762      49.395  37.821  37.028  1.00  4.50           H  
ATOM  11980 2HB  GLU A 762      48.534  39.349  37.180  1.00  4.50           H  
ATOM  11981 1HG  GLU A 762      48.698  39.162  39.670  1.00  4.50           H  
ATOM  11982 2HG  GLU A 762      49.625  37.677  39.473  1.00  4.50           H  
ATOM  11983  N   MET A 763      45.581  36.789  36.357  1.00  4.25           N  
ATOM  11984  CA  MET A 763      44.862  36.601  35.105  1.00  4.25           C  
ATOM  11985  C   MET A 763      44.305  37.911  34.475  1.00  4.25           C  
ATOM  11986  O   MET A 763      44.579  38.147  33.298  1.00  4.25           O  
ATOM  11987  CB  MET A 763      43.771  35.548  35.290  1.00  4.25           C  
ATOM  11988  CG  MET A 763      43.008  35.197  34.030  1.00  4.25           C  
ATOM  11989  SD  MET A 763      44.009  34.329  32.845  1.00  4.25           S  
ATOM  11990  CE  MET A 763      44.024  32.755  33.668  1.00  4.25           C  
ATOM  11991  H   MET A 763      45.260  36.321  37.200  1.00  4.25           H  
ATOM  11992  HA  MET A 763      45.571  36.192  34.390  1.00  4.25           H  
ATOM  11993 1HB  MET A 763      44.237  34.629  35.624  1.00  4.25           H  
ATOM  11994 2HB  MET A 763      43.078  35.829  36.054  1.00  4.25           H  
ATOM  11995 1HG  MET A 763      42.178  34.567  34.276  1.00  4.25           H  
ATOM  11996 2HG  MET A 763      42.625  36.098  33.572  1.00  4.25           H  
ATOM  11997 1HE  MET A 763      44.603  32.040  33.087  1.00  4.25           H  
ATOM  11998 2HE  MET A 763      44.460  32.870  34.658  1.00  4.25           H  
ATOM  11999 3HE  MET A 763      43.011  32.408  33.772  1.00  4.25           H  
ATOM  12000  N   ASN A 764      43.579  38.808  35.198  1.00  3.91           N  
ATOM  12001  CA  ASN A 764      43.056  38.754  36.578  1.00  3.91           C  
ATOM  12002  C   ASN A 764      41.684  38.082  36.640  1.00  3.91           C  
ATOM  12003  O   ASN A 764      41.185  37.594  35.627  1.00  3.91           O  
ATOM  12004  CB  ASN A 764      42.974  40.152  37.151  1.00  3.91           C  
ATOM  12005  CG  ASN A 764      41.981  41.026  36.423  1.00  3.91           C  
ATOM  12006  OD1 ASN A 764      41.159  40.566  35.615  1.00  3.91           O  
ATOM  12007  ND2 ASN A 764      42.038  42.306  36.702  1.00  3.91           N  
ATOM  12008  H   ASN A 764      43.340  39.647  34.689  1.00  3.91           H  
ATOM  12009  HA  ASN A 764      43.719  38.180  37.212  1.00  3.91           H  
ATOM  12010 1HB  ASN A 764      42.706  40.110  38.205  1.00  3.91           H  
ATOM  12011 2HB  ASN A 764      43.958  40.620  37.088  1.00  3.91           H  
ATOM  12012 1HD2 ASN A 764      41.406  42.946  36.255  1.00  3.91           H  
ATOM  12013 2HD2 ASN A 764      42.711  42.646  37.358  1.00  3.91           H  
ATOM  12014  N   ALA A 765      41.044  38.093  37.813  1.00  3.53           N  
ATOM  12015  CA  ALA A 765      39.744  37.435  37.945  1.00  3.53           C  
ATOM  12016  C   ALA A 765      38.703  37.991  36.976  1.00  3.53           C  
ATOM  12017  O   ALA A 765      37.897  37.232  36.441  1.00  3.53           O  
ATOM  12018  CB  ALA A 765      39.215  37.597  39.355  1.00  3.53           C  
ATOM  12019  H   ALA A 765      41.475  38.513  38.622  1.00  3.53           H  
ATOM  12020  HA  ALA A 765      39.881  36.375  37.726  1.00  3.53           H  
ATOM  12021 1HB  ALA A 765      38.259  37.078  39.443  1.00  3.53           H  
ATOM  12022 2HB  ALA A 765      39.924  37.175  40.065  1.00  3.53           H  
ATOM  12023 3HB  ALA A 765      39.074  38.656  39.567  1.00  3.53           H  
ATOM  12024  N   GLU A 766      38.713  39.302  36.728  1.00  3.20           N  
ATOM  12025  CA  GLU A 766      37.718  39.854  35.818  1.00  3.20           C  
ATOM  12026  C   GLU A 766      37.933  39.284  34.422  1.00  3.20           C  
ATOM  12027  O   GLU A 766      36.973  38.931  33.734  1.00  3.20           O  
ATOM  12028  CB  GLU A 766      37.786  41.383  35.788  1.00  3.20           C  
ATOM  12029  CG  GLU A 766      37.335  42.058  37.079  1.00  3.20           C  
ATOM  12030  CD  GLU A 766      37.479  43.567  37.046  1.00  3.20           C  
ATOM  12031  OE1 GLU A 766      38.021  44.076  36.094  1.00  3.20           O  
ATOM  12032  OE2 GLU A 766      37.046  44.205  37.977  1.00  3.20           O  
ATOM  12033  H   GLU A 766      39.402  39.898  37.161  1.00  3.20           H  
ATOM  12034  HA  GLU A 766      36.727  39.553  36.161  1.00  3.20           H  
ATOM  12035 1HB  GLU A 766      38.805  41.699  35.583  1.00  3.20           H  
ATOM  12036 2HB  GLU A 766      37.162  41.755  34.978  1.00  3.20           H  
ATOM  12037 1HG  GLU A 766      36.289  41.810  37.259  1.00  3.20           H  
ATOM  12038 2HG  GLU A 766      37.921  41.660  37.908  1.00  3.20           H  
ATOM  12039  N   GLU A 767      39.200  39.129  34.033  1.00  2.94           N  
ATOM  12040  CA  GLU A 767      39.528  38.583  32.726  1.00  2.94           C  
ATOM  12041  C   GLU A 767      39.077  37.136  32.658  1.00  2.94           C  
ATOM  12042  O   GLU A 767      38.582  36.694  31.624  1.00  2.94           O  
ATOM  12043  CB  GLU A 767      41.026  38.670  32.450  1.00  2.94           C  
ATOM  12044  CG  GLU A 767      41.472  38.177  31.060  1.00  2.94           C  
ATOM  12045  CD  GLU A 767      40.974  39.029  29.917  1.00  2.94           C  
ATOM  12046  OE1 GLU A 767      40.564  40.140  30.161  1.00  2.94           O  
ATOM  12047  OE2 GLU A 767      41.030  38.581  28.795  1.00  2.94           O  
ATOM  12048  H   GLU A 767      39.947  39.431  34.657  1.00  2.94           H  
ATOM  12049  HA  GLU A 767      38.992  39.150  31.966  1.00  2.94           H  
ATOM  12050 1HB  GLU A 767      41.359  39.700  32.571  1.00  2.94           H  
ATOM  12051 2HB  GLU A 767      41.552  38.083  33.181  1.00  2.94           H  
ATOM  12052 1HG  GLU A 767      42.562  38.152  31.039  1.00  2.94           H  
ATOM  12053 2HG  GLU A 767      41.115  37.154  30.928  1.00  2.94           H  
ATOM  12054  N   LEU A 768      39.227  36.404  33.766  1.00  2.77           N  
ATOM  12055  CA  LEU A 768      38.830  35.004  33.808  1.00  2.77           C  
ATOM  12056  C   LEU A 768      37.323  34.906  33.602  1.00  2.77           C  
ATOM  12057  O   LEU A 768      36.848  34.036  32.866  1.00  2.77           O  
ATOM  12058  CB  LEU A 768      39.219  34.350  35.133  1.00  2.77           C  
ATOM  12059  CG  LEU A 768      38.929  32.853  35.240  1.00  2.77           C  
ATOM  12060  CD1 LEU A 768      39.677  32.108  34.119  1.00  2.77           C  
ATOM  12061  CD2 LEU A 768      39.401  32.359  36.601  1.00  2.77           C  
ATOM  12062  H   LEU A 768      39.665  36.834  34.581  1.00  2.77           H  
ATOM  12063  HA  LEU A 768      39.333  34.478  33.001  1.00  2.77           H  
ATOM  12064 1HB  LEU A 768      40.259  34.521  35.334  1.00  2.77           H  
ATOM  12065 2HB  LEU A 768      38.648  34.834  35.921  1.00  2.77           H  
ATOM  12066  HG  LEU A 768      37.858  32.674  35.128  1.00  2.77           H  
ATOM  12067 1HD1 LEU A 768      39.481  31.039  34.194  1.00  2.77           H  
ATOM  12068 2HD1 LEU A 768      39.341  32.468  33.149  1.00  2.77           H  
ATOM  12069 3HD1 LEU A 768      40.740  32.282  34.219  1.00  2.77           H  
ATOM  12070 1HD2 LEU A 768      39.205  31.290  36.689  1.00  2.77           H  
ATOM  12071 2HD2 LEU A 768      40.475  32.540  36.698  1.00  2.77           H  
ATOM  12072 3HD2 LEU A 768      38.867  32.895  37.386  1.00  2.77           H  
ATOM  12073  N   ASP A 769      36.557  35.796  34.254  1.00  2.68           N  
ATOM  12074  CA  ASP A 769      35.109  35.789  34.063  1.00  2.68           C  
ATOM  12075  C   ASP A 769      34.774  36.062  32.596  1.00  2.68           C  
ATOM  12076  O   ASP A 769      33.869  35.436  32.038  1.00  2.68           O  
ATOM  12077  CB  ASP A 769      34.405  36.812  34.966  1.00  2.68           C  
ATOM  12078  CG  ASP A 769      34.338  36.408  36.469  1.00  2.68           C  
ATOM  12079  OD1 ASP A 769      34.595  35.265  36.790  1.00  2.68           O  
ATOM  12080  OD2 ASP A 769      34.002  37.256  37.270  1.00  2.68           O  
ATOM  12081  H   ASP A 769      36.994  36.474  34.882  1.00  2.68           H  
ATOM  12082  HA  ASP A 769      34.733  34.798  34.319  1.00  2.68           H  
ATOM  12083 1HB  ASP A 769      34.932  37.765  34.893  1.00  2.68           H  
ATOM  12084 2HB  ASP A 769      33.394  36.975  34.602  1.00  2.68           H  
ATOM  12085  N   VAL A 770      35.534  36.952  31.952  1.00  2.64           N  
ATOM  12086  CA  VAL A 770      35.312  37.233  30.540  1.00  2.64           C  
ATOM  12087  C   VAL A 770      35.672  36.003  29.695  1.00  2.64           C  
ATOM  12088  O   VAL A 770      34.958  35.678  28.746  1.00  2.64           O  
ATOM  12089  CB  VAL A 770      36.086  38.460  30.069  1.00  2.64           C  
ATOM  12090  CG1 VAL A 770      35.926  38.591  28.599  1.00  2.64           C  
ATOM  12091  CG2 VAL A 770      35.557  39.692  30.760  1.00  2.64           C  
ATOM  12092  H   VAL A 770      36.251  37.465  32.467  1.00  2.64           H  
ATOM  12093  HA  VAL A 770      34.252  37.444  30.400  1.00  2.64           H  
ATOM  12094  HB  VAL A 770      37.147  38.329  30.286  1.00  2.64           H  
ATOM  12095 1HG1 VAL A 770      36.482  39.459  28.265  1.00  2.64           H  
ATOM  12096 2HG1 VAL A 770      36.298  37.702  28.119  1.00  2.64           H  
ATOM  12097 3HG1 VAL A 770      34.870  38.715  28.358  1.00  2.64           H  
ATOM  12098 1HG2 VAL A 770      36.108  40.567  30.419  1.00  2.64           H  
ATOM  12099 2HG2 VAL A 770      34.500  39.810  30.526  1.00  2.64           H  
ATOM  12100 3HG2 VAL A 770      35.676  39.587  31.827  1.00  2.64           H  
ATOM  12101  N   GLN A 771      36.775  35.314  30.031  1.00  2.63           N  
ATOM  12102  CA  GLN A 771      37.131  34.087  29.320  1.00  2.63           C  
ATOM  12103  C   GLN A 771      36.018  33.070  29.488  1.00  2.63           C  
ATOM  12104  O   GLN A 771      35.663  32.380  28.535  1.00  2.63           O  
ATOM  12105  CB  GLN A 771      38.447  33.472  29.833  1.00  2.63           C  
ATOM  12106  CG  GLN A 771      39.720  34.201  29.456  1.00  2.63           C  
ATOM  12107  CD  GLN A 771      40.953  33.602  30.136  1.00  2.63           C  
ATOM  12108  OE1 GLN A 771      40.997  33.434  31.357  1.00  2.63           O  
ATOM  12109  NE2 GLN A 771      41.953  33.228  29.342  1.00  2.63           N  
ATOM  12110  H   GLN A 771      37.361  35.649  30.791  1.00  2.63           H  
ATOM  12111  HA  GLN A 771      37.233  34.306  28.263  1.00  2.63           H  
ATOM  12112 1HB  GLN A 771      38.409  33.415  30.914  1.00  2.63           H  
ATOM  12113 2HB  GLN A 771      38.533  32.455  29.462  1.00  2.63           H  
ATOM  12114 1HG  GLN A 771      39.865  34.118  28.378  1.00  2.63           H  
ATOM  12115 2HG  GLN A 771      39.637  35.252  29.744  1.00  2.63           H  
ATOM  12116 1HE2 GLN A 771      42.773  32.810  29.728  1.00  2.63           H  
ATOM  12117 2HE2 GLN A 771      41.892  33.318  28.335  1.00  2.63           H  
ATOM  12118  N   ASP A 772      35.416  33.010  30.680  1.00  2.65           N  
ATOM  12119  CA  ASP A 772      34.326  32.077  30.914  1.00  2.65           C  
ATOM  12120  C   ASP A 772      33.194  32.416  29.958  1.00  2.65           C  
ATOM  12121  O   ASP A 772      32.684  31.536  29.260  1.00  2.65           O  
ATOM  12122  CB  ASP A 772      33.854  32.117  32.373  1.00  2.65           C  
ATOM  12123  CG  ASP A 772      32.857  31.007  32.721  1.00  2.65           C  
ATOM  12124  OD1 ASP A 772      33.246  29.864  32.679  1.00  2.65           O  
ATOM  12125  OD2 ASP A 772      31.717  31.300  33.033  1.00  2.65           O  
ATOM  12126  H   ASP A 772      35.755  33.590  31.446  1.00  2.65           H  
ATOM  12127  HA  ASP A 772      34.663  31.075  30.697  1.00  2.65           H  
ATOM  12128 1HB  ASP A 772      34.720  32.058  33.040  1.00  2.65           H  
ATOM  12129 2HB  ASP A 772      33.373  33.070  32.567  1.00  2.65           H  
ATOM  12130  N   GLU A 773      32.820  33.696  29.885  1.00  2.69           N  
ATOM  12131  CA  GLU A 773      31.766  34.096  28.965  1.00  2.69           C  
ATOM  12132  C   GLU A 773      32.117  33.727  27.525  1.00  2.69           C  
ATOM  12133  O   GLU A 773      31.280  33.181  26.802  1.00  2.69           O  
ATOM  12134  CB  GLU A 773      31.492  35.604  29.064  1.00  2.69           C  
ATOM  12135  CG  GLU A 773      30.399  36.100  28.106  1.00  2.69           C  
ATOM  12136  CD  GLU A 773      30.071  37.587  28.240  1.00  2.69           C  
ATOM  12137  OE1 GLU A 773      30.554  38.223  29.148  1.00  2.69           O  
ATOM  12138  OE2 GLU A 773      29.348  38.082  27.397  1.00  2.69           O  
ATOM  12139  H   GLU A 773      33.266  34.385  30.491  1.00  2.69           H  
ATOM  12140  HA  GLU A 773      30.856  33.565  29.240  1.00  2.69           H  
ATOM  12141 1HB  GLU A 773      31.200  35.854  30.083  1.00  2.69           H  
ATOM  12142 2HB  GLU A 773      32.405  36.155  28.843  1.00  2.69           H  
ATOM  12143 1HG  GLU A 773      30.736  35.912  27.087  1.00  2.69           H  
ATOM  12144 2HG  GLU A 773      29.493  35.517  28.267  1.00  2.69           H  
ATOM  12145  N   ALA A 774      33.358  33.994  27.104  1.00  2.76           N  
ATOM  12146  CA  ALA A 774      33.765  33.685  25.737  1.00  2.76           C  
ATOM  12147  C   ALA A 774      33.644  32.188  25.441  1.00  2.76           C  
ATOM  12148  O   ALA A 774      33.152  31.791  24.376  1.00  2.76           O  
ATOM  12149  CB  ALA A 774      35.202  34.141  25.514  1.00  2.76           C  
ATOM  12150  H   ALA A 774      34.014  34.446  27.741  1.00  2.76           H  
ATOM  12151  HA  ALA A 774      33.104  34.221  25.059  1.00  2.76           H  
ATOM  12152 1HB  ALA A 774      35.501  33.935  24.490  1.00  2.76           H  
ATOM  12153 2HB  ALA A 774      35.280  35.210  25.711  1.00  2.76           H  
ATOM  12154 3HB  ALA A 774      35.858  33.603  26.196  1.00  2.76           H  
ATOM  12155  N   MET A 775      34.039  31.354  26.405  1.00  2.87           N  
ATOM  12156  CA  MET A 775      33.973  29.911  26.237  1.00  2.87           C  
ATOM  12157  C   MET A 775      32.521  29.442  26.197  1.00  2.87           C  
ATOM  12158  O   MET A 775      32.165  28.576  25.390  1.00  2.87           O  
ATOM  12159  CB  MET A 775      34.767  29.242  27.358  1.00  2.87           C  
ATOM  12160  CG  MET A 775      36.301  29.443  27.241  1.00  2.87           C  
ATOM  12161  SD  MET A 775      37.254  28.513  28.459  1.00  2.87           S  
ATOM  12162  CE  MET A 775      36.924  29.392  29.953  1.00  2.87           C  
ATOM  12163  H   MET A 775      34.432  31.736  27.267  1.00  2.87           H  
ATOM  12164  HA  MET A 775      34.429  29.655  25.283  1.00  2.87           H  
ATOM  12165 1HB  MET A 775      34.452  29.658  28.318  1.00  2.87           H  
ATOM  12166 2HB  MET A 775      34.557  28.175  27.374  1.00  2.87           H  
ATOM  12167 1HG  MET A 775      36.617  29.116  26.251  1.00  2.87           H  
ATOM  12168 2HG  MET A 775      36.551  30.488  27.332  1.00  2.87           H  
ATOM  12169 1HE  MET A 775      37.447  28.921  30.779  1.00  2.87           H  
ATOM  12170 2HE  MET A 775      37.246  30.422  29.853  1.00  2.87           H  
ATOM  12171 3HE  MET A 775      35.861  29.352  30.142  1.00  2.87           H  
ATOM  12172  N   ARG A 776      31.664  30.047  27.025  1.00  3.06           N  
ATOM  12173  CA  ARG A 776      30.252  29.693  27.026  1.00  3.06           C  
ATOM  12174  C   ARG A 776      29.601  30.086  25.707  1.00  3.06           C  
ATOM  12175  O   ARG A 776      28.812  29.317  25.154  1.00  3.06           O  
ATOM  12176  CB  ARG A 776      29.536  30.351  28.192  1.00  3.06           C  
ATOM  12177  CG  ARG A 776      29.864  29.745  29.560  1.00  3.06           C  
ATOM  12178  CD  ARG A 776      29.180  30.459  30.663  1.00  3.06           C  
ATOM  12179  NE  ARG A 776      29.514  29.895  31.967  1.00  3.06           N  
ATOM  12180  CZ  ARG A 776      28.886  28.846  32.538  1.00  3.06           C  
ATOM  12181  NH1 ARG A 776      27.882  28.256  31.916  1.00  3.06           N  
ATOM  12182  NH2 ARG A 776      29.273  28.405  33.724  1.00  3.06           N  
ATOM  12183  H   ARG A 776      32.005  30.748  27.685  1.00  3.06           H  
ATOM  12184  HA  ARG A 776      30.171  28.614  27.146  1.00  3.06           H  
ATOM  12185 1HB  ARG A 776      29.806  31.405  28.229  1.00  3.06           H  
ATOM  12186 2HB  ARG A 776      28.460  30.291  28.043  1.00  3.06           H  
ATOM  12187 1HG  ARG A 776      29.547  28.704  29.580  1.00  3.06           H  
ATOM  12188 2HG  ARG A 776      30.938  29.796  29.738  1.00  3.06           H  
ATOM  12189 1HD  ARG A 776      29.504  31.502  30.660  1.00  3.06           H  
ATOM  12190 2HD  ARG A 776      28.102  30.410  30.531  1.00  3.06           H  
ATOM  12191  HE  ARG A 776      30.305  30.325  32.481  1.00  3.06           H  
ATOM  12192 1HH1 ARG A 776      27.585  28.591  31.011  1.00  3.06           H  
ATOM  12193 2HH1 ARG A 776      27.413  27.472  32.345  1.00  3.06           H  
ATOM  12194 1HH2 ARG A 776      30.046  28.854  34.211  1.00  3.06           H  
ATOM  12195 2HH2 ARG A 776      28.805  27.624  34.146  1.00  3.06           H  
ATOM  12196  N   ARG A 777      29.966  31.261  25.174  1.00  3.37           N  
ATOM  12197  CA  ARG A 777      29.430  31.702  23.892  1.00  3.37           C  
ATOM  12198  C   ARG A 777      29.843  30.756  22.779  1.00  3.37           C  
ATOM  12199  O   ARG A 777      29.081  30.528  21.850  1.00  3.37           O  
ATOM  12200  CB  ARG A 777      29.834  33.131  23.573  1.00  3.37           C  
ATOM  12201  CG  ARG A 777      29.094  34.187  24.402  1.00  3.37           C  
ATOM  12202  CD  ARG A 777      29.501  35.571  24.049  1.00  3.37           C  
ATOM  12203  NE  ARG A 777      28.786  36.568  24.847  1.00  3.37           N  
ATOM  12204  CZ  ARG A 777      27.568  37.055  24.569  1.00  3.37           C  
ATOM  12205  NH1 ARG A 777      26.896  36.658  23.506  1.00  3.37           N  
ATOM  12206  NH2 ARG A 777      27.068  37.942  25.394  1.00  3.37           N  
ATOM  12207  H   ARG A 777      30.610  31.868  25.679  1.00  3.37           H  
ATOM  12208  HA  ARG A 777      28.342  31.682  23.957  1.00  3.37           H  
ATOM  12209 1HB  ARG A 777      30.900  33.252  23.764  1.00  3.37           H  
ATOM  12210 2HB  ARG A 777      29.659  33.337  22.519  1.00  3.37           H  
ATOM  12211 1HG  ARG A 777      28.023  34.092  24.231  1.00  3.37           H  
ATOM  12212 2HG  ARG A 777      29.303  34.030  25.459  1.00  3.37           H  
ATOM  12213 1HD  ARG A 777      30.568  35.685  24.244  1.00  3.37           H  
ATOM  12214 2HD  ARG A 777      29.299  35.762  22.998  1.00  3.37           H  
ATOM  12215  HE  ARG A 777      29.225  36.939  25.700  1.00  3.37           H  
ATOM  12216 1HH1 ARG A 777      27.298  35.974  22.880  1.00  3.37           H  
ATOM  12217 2HH1 ARG A 777      25.981  37.040  23.316  1.00  3.37           H  
ATOM  12218 1HH2 ARG A 777      27.640  38.215  26.207  1.00  3.37           H  
ATOM  12219 2HH2 ARG A 777      26.158  38.342  25.234  1.00  3.37           H  
ATOM  12220  N   LEU A 778      31.045  30.194  22.870  1.00  3.79           N  
ATOM  12221  CA  LEU A 778      31.479  29.216  21.889  1.00  3.79           C  
ATOM  12222  C   LEU A 778      30.620  27.966  21.994  1.00  3.79           C  
ATOM  12223  O   LEU A 778      30.202  27.395  20.985  1.00  3.79           O  
ATOM  12224  CB  LEU A 778      32.950  28.835  22.067  1.00  3.79           C  
ATOM  12225  CG  LEU A 778      33.480  27.863  20.996  1.00  3.79           C  
ATOM  12226  CD1 LEU A 778      33.138  26.426  21.352  1.00  3.79           C  
ATOM  12227  CD2 LEU A 778      32.843  28.223  19.697  1.00  3.79           C  
ATOM  12228  H   LEU A 778      31.674  30.465  23.626  1.00  3.79           H  
ATOM  12229  HA  LEU A 778      31.348  29.641  20.896  1.00  3.79           H  
ATOM  12230 1HB  LEU A 778      33.551  29.742  22.045  1.00  3.79           H  
ATOM  12231 2HB  LEU A 778      33.078  28.366  23.039  1.00  3.79           H  
ATOM  12232  HG  LEU A 778      34.542  27.937  20.921  1.00  3.79           H  
ATOM  12233 1HD1 LEU A 778      33.518  25.763  20.585  1.00  3.79           H  
ATOM  12234 2HD1 LEU A 778      33.593  26.170  22.310  1.00  3.79           H  
ATOM  12235 3HD1 LEU A 778      32.066  26.312  21.419  1.00  3.79           H  
ATOM  12236 1HD2 LEU A 778      33.189  27.559  18.955  1.00  3.79           H  
ATOM  12237 2HD2 LEU A 778      31.773  28.127  19.793  1.00  3.79           H  
ATOM  12238 3HD2 LEU A 778      33.097  29.243  19.428  1.00  3.79           H  
ATOM  12239  N   ALA A 779      30.446  27.483  23.223  1.00  4.32           N  
ATOM  12240  CA  ALA A 779      29.703  26.260  23.475  1.00  4.32           C  
ATOM  12241  C   ALA A 779      28.243  26.317  23.005  1.00  4.32           C  
ATOM  12242  O   ALA A 779      27.726  25.314  22.505  1.00  4.32           O  
ATOM  12243  CB  ALA A 779      29.738  25.955  24.960  1.00  4.32           C  
ATOM  12244  H   ALA A 779      30.849  27.986  24.013  1.00  4.32           H  
ATOM  12245  HA  ALA A 779      30.198  25.456  22.934  1.00  4.32           H  
ATOM  12246 1HB  ALA A 779      29.223  25.017  25.152  1.00  4.32           H  
ATOM  12247 2HB  ALA A 779      30.775  25.881  25.287  1.00  4.32           H  
ATOM  12248 3HB  ALA A 779      29.244  26.759  25.502  1.00  4.32           H  
ATOM  12249  N   SER A 780      27.583  27.471  23.157  1.00  4.89           N  
ATOM  12250  CA  SER A 780      26.179  27.582  22.758  1.00  4.89           C  
ATOM  12251  C   SER A 780      25.714  29.023  22.553  1.00  4.89           C  
ATOM  12252  O   SER A 780      25.248  29.361  21.462  1.00  4.89           O  
ATOM  12253  OXT SER A 780      25.411  29.674  23.552  1.00  4.89           O  
ATOM  12254  CB  SER A 780      25.298  26.917  23.800  1.00  4.89           C  
ATOM  12255  OG  SER A 780      23.942  27.038  23.467  1.00  4.89           O  
ATOM  12256  H   SER A 780      28.057  28.261  23.599  1.00  4.89           H  
ATOM  12257  HA  SER A 780      26.059  27.056  21.811  1.00  4.89           H  
ATOM  12258 1HB  SER A 780      25.559  25.862  23.883  1.00  4.89           H  
ATOM  12259 2HB  SER A 780      25.481  27.375  24.772  1.00  4.89           H  
ATOM  12260  HG  SER A 780      23.834  26.578  22.630  1.00  4.89           H  
ENDMDL

REMARK ID 504808 DOMAINID 499734 MODEL 2 2023-04-08_00000067_1_19
MODEL     2
ATOM      1  N   MET A   1       1.748  -1.368  -0.761  1.00 14.75           N  
ATOM      2  CA  MET A   1       2.524  -0.168  -1.051  1.00 14.75           C  
ATOM      3  C   MET A   1       1.719   1.086  -0.725  1.00 14.75           C  
ATOM      4  O   MET A   1       1.960   1.743   0.285  1.00 14.75           O  
ATOM      5  CB  MET A   1       2.965  -0.132  -2.513  1.00 14.75           C  
ATOM      6  CG  MET A   1       3.838   1.067  -2.847  1.00 14.75           C  
ATOM      7  SD  MET A   1       4.149   1.270  -4.602  1.00 14.75           S  
ATOM      8  CE  MET A   1       2.552   1.873  -5.167  1.00 14.75           C  
ATOM      9 1H   MET A   1       1.965  -2.082  -1.440  1.00 14.75           H  
ATOM     10 2H   MET A   1       1.984  -1.701   0.163  1.00 14.75           H  
ATOM     11 3H   MET A   1       0.761  -1.158  -0.796  1.00 14.75           H  
ATOM     12  HA  MET A   1       3.410  -0.167  -0.416  1.00 14.75           H  
ATOM     13 1HB  MET A   1       3.544  -1.028  -2.734  1.00 14.75           H  
ATOM     14 2HB  MET A   1       2.104  -0.134  -3.174  1.00 14.75           H  
ATOM     15 1HG  MET A   1       3.392   1.955  -2.466  1.00 14.75           H  
ATOM     16 2HG  MET A   1       4.799   0.945  -2.350  1.00 14.75           H  
ATOM     17 1HE  MET A   1       2.589   2.038  -6.243  1.00 14.75           H  
ATOM     18 2HE  MET A   1       1.782   1.135  -4.941  1.00 14.75           H  
ATOM     19 3HE  MET A   1       2.315   2.807  -4.675  1.00 14.75           H  
ATOM     20  N   ALA A   2       0.762   1.427  -1.600  1.00 14.73           N  
ATOM     21  CA  ALA A   2      -0.076   2.627  -1.456  1.00 14.73           C  
ATOM     22  C   ALA A   2       0.747   3.905  -1.319  1.00 14.73           C  
ATOM     23  O   ALA A   2       0.425   4.786  -0.519  1.00 14.73           O  
ATOM     24  CB  ALA A   2      -1.005   2.500  -0.255  1.00 14.73           C  
ATOM     25  H   ALA A   2       0.601   0.851  -2.411  1.00 14.73           H  
ATOM     26  HA  ALA A   2      -0.681   2.716  -2.358  1.00 14.73           H  
ATOM     27 1HB  ALA A   2      -1.641   3.386  -0.201  1.00 14.73           H  
ATOM     28 2HB  ALA A   2      -1.630   1.614  -0.367  1.00 14.73           H  
ATOM     29 3HB  ALA A   2      -0.428   2.420   0.664  1.00 14.73           H  
ATOM     30  N   ALA A   3       1.773   4.055  -2.155  1.00 14.67           N  
ATOM     31  CA  ALA A   3       2.634   5.236  -2.124  1.00 14.67           C  
ATOM     32  C   ALA A   3       1.955   6.417  -2.803  1.00 14.67           C  
ATOM     33  O   ALA A   3       2.405   6.922  -3.831  1.00 14.67           O  
ATOM     34  CB  ALA A   3       3.962   4.942  -2.803  1.00 14.67           C  
ATOM     35  H   ALA A   3       1.975   3.317  -2.807  1.00 14.67           H  
ATOM     36  HA  ALA A   3       2.814   5.499  -1.081  1.00 14.67           H  
ATOM     37 1HB  ALA A   3       4.597   5.825  -2.752  1.00 14.67           H  
ATOM     38 2HB  ALA A   3       4.457   4.114  -2.297  1.00 14.67           H  
ATOM     39 3HB  ALA A   3       3.790   4.679  -3.844  1.00 14.67           H  
ATOM     40  N   ARG A   4       0.895   6.898  -2.171  1.00 14.55           N  
ATOM     41  CA  ARG A   4       0.057   7.980  -2.677  1.00 14.55           C  
ATOM     42  C   ARG A   4       0.842   9.277  -2.813  1.00 14.55           C  
ATOM     43  O   ARG A   4       0.580  10.093  -3.696  1.00 14.55           O  
ATOM     44  CB  ARG A   4      -1.124   8.184  -1.742  1.00 14.55           C  
ATOM     45  CG  ARG A   4      -2.152   7.055  -1.768  1.00 14.55           C  
ATOM     46  CD  ARG A   4      -3.238   7.267  -0.769  1.00 14.55           C  
ATOM     47  NE  ARG A   4      -4.220   6.187  -0.790  1.00 14.55           N  
ATOM     48  CZ  ARG A   4      -5.214   6.030   0.109  1.00 14.55           C  
ATOM     49  NH1 ARG A   4      -5.355   6.886   1.098  1.00 14.55           N  
ATOM     50  NH2 ARG A   4      -6.049   5.012  -0.002  1.00 14.55           N  
ATOM     51  H   ARG A   4       0.627   6.413  -1.316  1.00 14.55           H  
ATOM     52  HA  ARG A   4      -0.320   7.695  -3.660  1.00 14.55           H  
ATOM     53 1HB  ARG A   4      -0.764   8.273  -0.719  1.00 14.55           H  
ATOM     54 2HB  ARG A   4      -1.636   9.111  -1.994  1.00 14.55           H  
ATOM     55 1HG  ARG A   4      -2.602   6.998  -2.758  1.00 14.55           H  
ATOM     56 2HG  ARG A   4      -1.656   6.109  -1.540  1.00 14.55           H  
ATOM     57 1HD  ARG A   4      -2.803   7.312   0.230  1.00 14.55           H  
ATOM     58 2HD  ARG A   4      -3.753   8.202  -0.983  1.00 14.55           H  
ATOM     59  HE  ARG A   4      -4.148   5.506  -1.532  1.00 14.55           H  
ATOM     60 1HH1 ARG A   4      -4.719   7.666   1.187  1.00 14.55           H  
ATOM     61 2HH1 ARG A   4      -6.101   6.764   1.769  1.00 14.55           H  
ATOM     62 1HH2 ARG A   4      -5.942   4.352  -0.761  1.00 14.55           H  
ATOM     63 2HH2 ARG A   4      -6.792   4.893   0.669  1.00 14.55           H  
ATOM     64  N   GLY A   5       1.847   9.446  -1.959  1.00 14.38           N  
ATOM     65  CA  GLY A   5       2.693  10.631  -1.960  1.00 14.38           C  
ATOM     66  C   GLY A   5       3.543  10.740  -3.228  1.00 14.38           C  
ATOM     67  O   GLY A   5       4.123  11.791  -3.499  1.00 14.38           O  
ATOM     68  H   GLY A   5       2.017   8.724  -1.276  1.00 14.38           H  
ATOM     69 1HA  GLY A   5       2.066  11.518  -1.866  1.00 14.38           H  
ATOM     70 2HA  GLY A   5       3.343  10.610  -1.087  1.00 14.38           H  
ATOM     71  N   GLY A   6       3.636   9.652  -4.004  1.00 14.22           N  
ATOM     72  CA  GLY A   6       4.399   9.660  -5.239  1.00 14.22           C  
ATOM     73  C   GLY A   6       3.562  10.150  -6.426  1.00 14.22           C  
ATOM     74  O   GLY A   6       4.065  10.241  -7.548  1.00 14.22           O  
ATOM     75  H   GLY A   6       3.146   8.791  -3.761  1.00 14.22           H  
ATOM     76 1HA  GLY A   6       5.276  10.295  -5.122  1.00 14.22           H  
ATOM     77 2HA  GLY A   6       4.756   8.651  -5.441  1.00 14.22           H  
ATOM     78  N   ARG A   7       2.283  10.462  -6.193  1.00 14.13           N  
ATOM     79  CA  ARG A   7       1.416  10.906  -7.275  1.00 14.13           C  
ATOM     80  C   ARG A   7       1.488  12.406  -7.515  1.00 14.13           C  
ATOM     81  O   ARG A   7       1.325  13.212  -6.597  1.00 14.13           O  
ATOM     82  CB  ARG A   7      -0.036  10.550  -7.000  1.00 14.13           C  
ATOM     83  CG  ARG A   7      -1.010  10.964  -8.119  1.00 14.13           C  
ATOM     84  CD  ARG A   7      -2.412  10.576  -7.823  1.00 14.13           C  
ATOM     85  NE  ARG A   7      -3.328  11.004  -8.881  1.00 14.13           N  
ATOM     86  CZ  ARG A   7      -4.663  10.899  -8.842  1.00 14.13           C  
ATOM     87  NH1 ARG A   7      -5.284  10.382  -7.798  1.00 14.13           N  
ATOM     88  NH2 ARG A   7      -5.329  11.330  -9.883  1.00 14.13           N  
ATOM     89  H   ARG A   7       1.889  10.379  -5.255  1.00 14.13           H  
ATOM     90  HA  ARG A   7       1.725  10.398  -8.188  1.00 14.13           H  
ATOM     91 1HB  ARG A   7      -0.127   9.476  -6.847  1.00 14.13           H  
ATOM     92 2HB  ARG A   7      -0.358  11.038  -6.078  1.00 14.13           H  
ATOM     93 1HG  ARG A   7      -0.988  12.047  -8.239  1.00 14.13           H  
ATOM     94 2HG  ARG A   7      -0.713  10.493  -9.057  1.00 14.13           H  
ATOM     95 1HD  ARG A   7      -2.478   9.493  -7.732  1.00 14.13           H  
ATOM     96 2HD  ARG A   7      -2.726  11.040  -6.890  1.00 14.13           H  
ATOM     97  HE  ARG A   7      -2.941  11.422  -9.744  1.00 14.13           H  
ATOM     98 1HH1 ARG A   7      -4.752  10.055  -7.005  1.00 14.13           H  
ATOM     99 2HH1 ARG A   7      -6.291  10.314  -7.794  1.00 14.13           H  
ATOM    100 1HH2 ARG A   7      -4.781  11.718 -10.668  1.00 14.13           H  
ATOM    101 2HH2 ARG A   7      -6.333  11.277  -9.915  1.00 14.13           H  
ATOM    102  N   SER A   8       1.690  12.779  -8.772  1.00 14.17           N  
ATOM    103  CA  SER A   8       1.703  14.179  -9.171  1.00 14.17           C  
ATOM    104  C   SER A   8       1.223  14.307 -10.607  1.00 14.17           C  
ATOM    105  O   SER A   8       1.819  13.733 -11.519  1.00 14.17           O  
ATOM    106  CB  SER A   8       3.096  14.760  -9.047  1.00 14.17           C  
ATOM    107  OG  SER A   8       3.114  16.102  -9.458  1.00 14.17           O  
ATOM    108  H   SER A   8       1.839  12.069  -9.474  1.00 14.17           H  
ATOM    109  HA  SER A   8       1.022  14.738  -8.528  1.00 14.17           H  
ATOM    110 1HB  SER A   8       3.437  14.685  -8.014  1.00 14.17           H  
ATOM    111 2HB  SER A   8       3.781  14.181  -9.663  1.00 14.17           H  
ATOM    112  HG  SER A   8       2.606  16.137 -10.286  1.00 14.17           H  
ATOM    113  N   GLU A   9       0.144  15.046 -10.804  1.00 14.36           N  
ATOM    114  CA  GLU A   9      -0.405  15.217 -12.139  1.00 14.36           C  
ATOM    115  C   GLU A   9       0.356  16.338 -12.852  1.00 14.36           C  
ATOM    116  O   GLU A   9       0.836  17.254 -12.183  1.00 14.36           O  
ATOM    117  CB  GLU A   9      -1.900  15.539 -12.041  1.00 14.36           C  
ATOM    118  CG  GLU A   9      -2.746  14.426 -11.396  1.00 14.36           C  
ATOM    119  CD  GLU A   9      -2.879  13.197 -12.264  1.00 14.36           C  
ATOM    120  OE1 GLU A   9      -2.828  13.335 -13.463  1.00 14.36           O  
ATOM    121  OE2 GLU A   9      -3.054  12.117 -11.727  1.00 14.36           O  
ATOM    122  H   GLU A   9      -0.302  15.495 -10.015  1.00 14.36           H  
ATOM    123  HA  GLU A   9      -0.279  14.278 -12.670  1.00 14.36           H  
ATOM    124 1HB  GLU A   9      -2.034  16.443 -11.447  1.00 14.36           H  
ATOM    125 2HB  GLU A   9      -2.304  15.743 -13.031  1.00 14.36           H  
ATOM    126 1HG  GLU A   9      -2.283  14.137 -10.451  1.00 14.36           H  
ATOM    127 2HG  GLU A   9      -3.738  14.819 -11.176  1.00 14.36           H  
ATOM    128  N   PRO A  10       0.507  16.292 -14.183  1.00 14.63           N  
ATOM    129  CA  PRO A  10       1.102  17.341 -14.983  1.00 14.63           C  
ATOM    130  C   PRO A  10       0.144  18.527 -15.093  1.00 14.63           C  
ATOM    131  O   PRO A  10      -1.064  18.346 -14.933  1.00 14.63           O  
ATOM    132  CB  PRO A  10       1.319  16.644 -16.331  1.00 14.63           C  
ATOM    133  CG  PRO A  10       0.241  15.580 -16.388  1.00 14.63           C  
ATOM    134  CD  PRO A  10       0.077  15.106 -14.951  1.00 14.63           C  
ATOM    135  HA  PRO A  10       2.056  17.617 -14.514  1.00 14.63           H  
ATOM    136 1HB  PRO A  10       1.226  17.379 -17.150  1.00 14.63           H  
ATOM    137 2HB  PRO A  10       2.336  16.231 -16.384  1.00 14.63           H  
ATOM    138 1HG  PRO A  10      -0.687  16.009 -16.795  1.00 14.63           H  
ATOM    139 2HG  PRO A  10       0.540  14.769 -17.070  1.00 14.63           H  
ATOM    140 1HD  PRO A  10      -0.983  14.864 -14.770  1.00 14.63           H  
ATOM    141 2HD  PRO A  10       0.740  14.249 -14.747  1.00 14.63           H  
ATOM    142  N   PRO A  11       0.645  19.739 -15.358  1.00 14.84           N  
ATOM    143  CA  PRO A  11      -0.125  20.931 -15.650  1.00 14.84           C  
ATOM    144  C   PRO A  11      -0.706  20.872 -17.050  1.00 14.84           C  
ATOM    145  O   PRO A  11      -0.135  20.232 -17.935  1.00 14.84           O  
ATOM    146  CB  PRO A  11       0.924  22.039 -15.533  1.00 14.84           C  
ATOM    147  CG  PRO A  11       2.229  21.363 -15.904  1.00 14.84           C  
ATOM    148  CD  PRO A  11       2.106  19.949 -15.364  1.00 14.84           C  
ATOM    149  HA  PRO A  11      -0.920  21.046 -14.898  1.00 14.84           H  
ATOM    150 1HB  PRO A  11       0.666  22.864 -16.221  1.00 14.84           H  
ATOM    151 2HB  PRO A  11       0.925  22.456 -14.516  1.00 14.84           H  
ATOM    152 1HG  PRO A  11       2.358  21.379 -16.993  1.00 14.84           H  
ATOM    153 2HG  PRO A  11       3.078  21.915 -15.476  1.00 14.84           H  
ATOM    154 1HD  PRO A  11       2.608  19.259 -16.054  1.00 14.84           H  
ATOM    155 2HD  PRO A  11       2.510  19.892 -14.340  1.00 14.84           H  
ATOM    156  N   GLN A  12      -1.793  21.598 -17.284  1.00 14.85           N  
ATOM    157  CA  GLN A  12      -2.271  21.742 -18.651  1.00 14.85           C  
ATOM    158  C   GLN A  12      -1.518  22.900 -19.274  1.00 14.85           C  
ATOM    159  O   GLN A  12      -1.554  24.013 -18.754  1.00 14.85           O  
ATOM    160  CB  GLN A  12      -3.780  21.996 -18.712  1.00 14.85           C  
ATOM    161  CG  GLN A  12      -4.319  22.105 -20.138  1.00 14.85           C  
ATOM    162  CD  GLN A  12      -5.822  22.298 -20.204  1.00 14.85           C  
ATOM    163  OE1 GLN A  12      -6.434  22.842 -19.282  1.00 14.85           O  
ATOM    164  NE2 GLN A  12      -6.430  21.851 -21.300  1.00 14.85           N  
ATOM    165  H   GLN A  12      -2.264  22.076 -16.529  1.00 14.85           H  
ATOM    166  HA  GLN A  12      -2.040  20.836 -19.212  1.00 14.85           H  
ATOM    167 1HB  GLN A  12      -4.309  21.186 -18.210  1.00 14.85           H  
ATOM    168 2HB  GLN A  12      -4.017  22.921 -18.188  1.00 14.85           H  
ATOM    169 1HG  GLN A  12      -3.860  22.965 -20.604  1.00 14.85           H  
ATOM    170 2HG  GLN A  12      -4.062  21.198 -20.686  1.00 14.85           H  
ATOM    171 1HE2 GLN A  12      -7.422  21.950 -21.397  1.00 14.85           H  
ATOM    172 2HE2 GLN A  12      -5.901  21.411 -22.024  1.00 14.85           H  
ATOM    173  N   LEU A  13      -0.826  22.639 -20.371  1.00 14.60           N  
ATOM    174  CA  LEU A  13       0.003  23.652 -21.010  1.00 14.60           C  
ATOM    175  C   LEU A  13      -0.577  24.145 -22.332  1.00 14.60           C  
ATOM    176  O   LEU A  13       0.110  24.756 -23.148  1.00 14.60           O  
ATOM    177  CB  LEU A  13       1.407  23.080 -21.186  1.00 14.60           C  
ATOM    178  CG  LEU A  13       2.085  22.691 -19.850  1.00 14.60           C  
ATOM    179  CD1 LEU A  13       3.424  22.063 -20.124  1.00 14.60           C  
ATOM    180  CD2 LEU A  13       2.224  23.923 -18.974  1.00 14.60           C  
ATOM    181  H   LEU A  13      -0.838  21.701 -20.749  1.00 14.60           H  
ATOM    182  HA  LEU A  13       0.070  24.506 -20.338  1.00 14.60           H  
ATOM    183 1HB  LEU A  13       1.350  22.190 -21.810  1.00 14.60           H  
ATOM    184 2HB  LEU A  13       2.033  23.819 -21.686  1.00 14.60           H  
ATOM    185  HG  LEU A  13       1.469  21.950 -19.333  1.00 14.60           H  
ATOM    186 1HD1 LEU A  13       3.890  21.777 -19.182  1.00 14.60           H  
ATOM    187 2HD1 LEU A  13       3.288  21.176 -20.744  1.00 14.60           H  
ATOM    188 3HD1 LEU A  13       4.062  22.777 -20.644  1.00 14.60           H  
ATOM    189 1HD2 LEU A  13       2.691  23.649 -18.030  1.00 14.60           H  
ATOM    190 2HD2 LEU A  13       2.843  24.662 -19.480  1.00 14.60           H  
ATOM    191 3HD2 LEU A  13       1.237  24.345 -18.779  1.00 14.60           H  
ATOM    192  N   ALA A  14      -1.865  23.904 -22.536  1.00 14.02           N  
ATOM    193  CA  ALA A  14      -2.553  24.311 -23.761  1.00 14.02           C  
ATOM    194  C   ALA A  14      -2.453  25.819 -23.991  1.00 14.02           C  
ATOM    195  O   ALA A  14      -2.352  26.283 -25.133  1.00 14.02           O  
ATOM    196  CB  ALA A  14      -4.012  23.900 -23.693  1.00 14.02           C  
ATOM    197  H   ALA A  14      -2.376  23.413 -21.820  1.00 14.02           H  
ATOM    198  HA  ALA A  14      -2.077  23.807 -24.603  1.00 14.02           H  
ATOM    199 1HB  ALA A  14      -4.513  24.183 -24.619  1.00 14.02           H  
ATOM    200 2HB  ALA A  14      -4.081  22.821 -23.557  1.00 14.02           H  
ATOM    201 3HB  ALA A  14      -4.493  24.402 -22.853  1.00 14.02           H  
ATOM    202  N   GLU A  15      -2.447  26.589 -22.901  1.00 13.09           N  
ATOM    203  CA  GLU A  15      -2.375  28.044 -22.966  1.00 13.09           C  
ATOM    204  C   GLU A  15      -1.048  28.545 -23.564  1.00 13.09           C  
ATOM    205  O   GLU A  15      -0.938  29.717 -23.924  1.00 13.09           O  
ATOM    206  CB  GLU A  15      -2.635  28.675 -21.581  1.00 13.09           C  
ATOM    207  CG  GLU A  15      -1.552  28.490 -20.535  1.00 13.09           C  
ATOM    208  CD  GLU A  15      -1.942  29.056 -19.142  1.00 13.09           C  
ATOM    209  OE1 GLU A  15      -3.042  29.548 -19.030  1.00 13.09           O  
ATOM    210  OE2 GLU A  15      -1.132  29.029 -18.216  1.00 13.09           O  
ATOM    211  H   GLU A  15      -2.508  26.146 -21.997  1.00 13.09           H  
ATOM    212  HA  GLU A  15      -3.175  28.385 -23.624  1.00 13.09           H  
ATOM    213 1HB  GLU A  15      -2.782  29.747 -21.703  1.00 13.09           H  
ATOM    214 2HB  GLU A  15      -3.559  28.268 -21.171  1.00 13.09           H  
ATOM    215 1HG  GLU A  15      -1.322  27.426 -20.445  1.00 13.09           H  
ATOM    216 2HG  GLU A  15      -0.669  29.004 -20.893  1.00 13.09           H  
ATOM    217  N   TYR A  16      -0.034  27.670 -23.655  1.00 11.88           N  
ATOM    218  CA  TYR A  16       1.257  28.055 -24.205  1.00 11.88           C  
ATOM    219  C   TYR A  16       1.430  27.512 -25.621  1.00 11.88           C  
ATOM    220  O   TYR A  16       2.523  27.598 -26.190  1.00 11.88           O  
ATOM    221  CB  TYR A  16       2.379  27.523 -23.320  1.00 11.88           C  
ATOM    222  CG  TYR A  16       2.252  28.017 -21.937  1.00 11.88           C  
ATOM    223  CD1 TYR A  16       1.769  27.160 -20.988  1.00 11.88           C  
ATOM    224  CD2 TYR A  16       2.564  29.323 -21.615  1.00 11.88           C  
ATOM    225  CE1 TYR A  16       1.574  27.586 -19.711  1.00 11.88           C  
ATOM    226  CE2 TYR A  16       2.372  29.764 -20.325  1.00 11.88           C  
ATOM    227  CZ  TYR A  16       1.865  28.895 -19.379  1.00 11.88           C  
ATOM    228  OH  TYR A  16       1.614  29.325 -18.111  1.00 11.88           O  
ATOM    229  H   TYR A  16      -0.154  26.702 -23.363  1.00 11.88           H  
ATOM    230  HA  TYR A  16       1.315  29.143 -24.250  1.00 11.88           H  
ATOM    231 1HB  TYR A  16       2.346  26.429 -23.302  1.00 11.88           H  
ATOM    232 2HB  TYR A  16       3.347  27.828 -23.714  1.00 11.88           H  
ATOM    233  HD1 TYR A  16       1.523  26.146 -21.265  1.00 11.88           H  
ATOM    234  HD2 TYR A  16       2.941  30.003 -22.379  1.00 11.88           H  
ATOM    235  HE1 TYR A  16       1.166  26.907 -18.963  1.00 11.88           H  
ATOM    236  HE2 TYR A  16       2.595  30.797 -20.058  1.00 11.88           H  
ATOM    237  HH  TYR A  16       0.675  29.097 -17.901  1.00 11.88           H  
ATOM    238  N   SER A  17       0.351  26.965 -26.206  1.00 10.50           N  
ATOM    239  CA  SER A  17       0.406  26.412 -27.560  1.00 10.50           C  
ATOM    240  C   SER A  17       0.677  27.461 -28.655  1.00 10.50           C  
ATOM    241  O   SER A  17       1.100  27.110 -29.757  1.00 10.50           O  
ATOM    242  CB  SER A  17      -0.871  25.636 -27.844  1.00 10.50           C  
ATOM    243  OG  SER A  17      -1.993  26.472 -27.839  1.00 10.50           O  
ATOM    244  H   SER A  17      -0.535  26.904 -25.702  1.00 10.50           H  
ATOM    245  HA  SER A  17       1.229  25.697 -27.586  1.00 10.50           H  
ATOM    246 1HB  SER A  17      -0.783  25.149 -28.813  1.00 10.50           H  
ATOM    247 2HB  SER A  17      -0.997  24.854 -27.094  1.00 10.50           H  
ATOM    248  HG  SER A  17      -2.217  26.598 -26.887  1.00 10.50           H  
ATOM    249  N   CYS A  18       0.434  28.738 -28.352  1.00  9.08           N  
ATOM    250  CA  CYS A  18       0.717  29.845 -29.269  1.00  9.08           C  
ATOM    251  C   CYS A  18       0.906  31.149 -28.461  1.00  9.08           C  
ATOM    252  O   CYS A  18      -0.097  31.736 -28.055  1.00  9.08           O  
ATOM    253  CB  CYS A  18      -0.415  30.043 -30.273  1.00  9.08           C  
ATOM    254  SG  CYS A  18      -0.072  31.334 -31.498  1.00  9.08           S  
ATOM    255  H   CYS A  18       0.064  28.943 -27.436  1.00  9.08           H  
ATOM    256  HA  CYS A  18       1.598  29.593 -29.839  1.00  9.08           H  
ATOM    257 1HB  CYS A  18      -0.600  29.108 -30.805  1.00  9.08           H  
ATOM    258 2HB  CYS A  18      -1.329  30.310 -29.744  1.00  9.08           H  
ATOM    259  HG  CYS A  18       0.219  32.292 -30.613  1.00  9.08           H  
ATOM    260  N   SER A  19       2.146  31.641 -28.199  1.00  7.77           N  
ATOM    261  CA  SER A  19       3.485  31.158 -28.609  1.00  7.77           C  
ATOM    262  C   SER A  19       3.697  31.073 -30.120  1.00  7.77           C  
ATOM    263  O   SER A  19       4.134  30.049 -30.643  1.00  7.77           O  
ATOM    264  CB  SER A  19       3.819  29.820 -27.966  1.00  7.77           C  
ATOM    265  OG  SER A  19       3.782  29.906 -26.569  1.00  7.77           O  
ATOM    266  H   SER A  19       2.157  32.484 -27.644  1.00  7.77           H  
ATOM    267  HA  SER A  19       4.215  31.874 -28.230  1.00  7.77           H  
ATOM    268 1HB  SER A  19       3.158  29.048 -28.296  1.00  7.77           H  
ATOM    269 2HB  SER A  19       4.817  29.518 -28.276  1.00  7.77           H  
ATOM    270  HG  SER A  19       3.534  29.002 -26.267  1.00  7.77           H  
ATOM    271  N   TYR A  20       3.364  32.143 -30.826  1.00  6.62           N  
ATOM    272  CA  TYR A  20       3.547  32.170 -32.268  1.00  6.62           C  
ATOM    273  C   TYR A  20       5.002  31.888 -32.635  1.00  6.62           C  
ATOM    274  O   TYR A  20       5.921  32.489 -32.075  1.00  6.62           O  
ATOM    275  CB  TYR A  20       3.118  33.525 -32.809  1.00  6.62           C  
ATOM    276  CG  TYR A  20       3.310  33.693 -34.266  1.00  6.62           C  
ATOM    277  CD1 TYR A  20       2.436  33.129 -35.178  1.00  6.62           C  
ATOM    278  CD2 TYR A  20       4.376  34.420 -34.700  1.00  6.62           C  
ATOM    279  CE1 TYR A  20       2.645  33.326 -36.537  1.00  6.62           C  
ATOM    280  CE2 TYR A  20       4.580  34.600 -36.024  1.00  6.62           C  
ATOM    281  CZ  TYR A  20       3.738  34.080 -36.950  1.00  6.62           C  
ATOM    282  OH  TYR A  20       3.977  34.320 -38.305  1.00  6.62           O  
ATOM    283  H   TYR A  20       2.984  32.955 -30.355  1.00  6.62           H  
ATOM    284  HA  TYR A  20       2.929  31.392 -32.717  1.00  6.62           H  
ATOM    285 1HB  TYR A  20       2.066  33.675 -32.593  1.00  6.62           H  
ATOM    286 2HB  TYR A  20       3.664  34.315 -32.299  1.00  6.62           H  
ATOM    287  HD1 TYR A  20       1.583  32.547 -34.831  1.00  6.62           H  
ATOM    288  HD2 TYR A  20       5.068  34.855 -33.984  1.00  6.62           H  
ATOM    289  HE1 TYR A  20       1.959  32.901 -37.263  1.00  6.62           H  
ATOM    290  HE2 TYR A  20       5.420  35.161 -36.350  1.00  6.62           H  
ATOM    291  HH  TYR A  20       4.510  35.165 -38.411  1.00  6.62           H  
ATOM    292  N   THR A  21       5.199  30.970 -33.578  1.00  5.63           N  
ATOM    293  CA  THR A  21       6.531  30.582 -34.024  1.00  5.63           C  
ATOM    294  C   THR A  21       7.007  31.391 -35.219  1.00  5.63           C  
ATOM    295  O   THR A  21       6.296  31.523 -36.214  1.00  5.63           O  
ATOM    296  CB  THR A  21       6.578  29.079 -34.370  1.00  5.63           C  
ATOM    297  OG1 THR A  21       6.287  28.307 -33.193  1.00  5.63           O  
ATOM    298  CG2 THR A  21       7.957  28.684 -34.914  1.00  5.63           C  
ATOM    299  H   THR A  21       4.394  30.520 -33.986  1.00  5.63           H  
ATOM    300  HA  THR A  21       7.227  30.760 -33.205  1.00  5.63           H  
ATOM    301  HB  THR A  21       5.822  28.863 -35.125  1.00  5.63           H  
ATOM    302  HG1 THR A  21       5.453  28.596 -32.804  1.00  5.63           H  
ATOM    303 1HG2 THR A  21       7.961  27.621 -35.149  1.00  5.63           H  
ATOM    304 2HG2 THR A  21       8.178  29.249 -35.818  1.00  5.63           H  
ATOM    305 3HG2 THR A  21       8.718  28.891 -34.164  1.00  5.63           H  
ATOM    306  N   VAL A  22       8.236  31.886 -35.121  1.00  4.82           N  
ATOM    307  CA  VAL A  22       8.858  32.646 -36.190  1.00  4.82           C  
ATOM    308  C   VAL A  22      10.006  31.864 -36.812  1.00  4.82           C  
ATOM    309  O   VAL A  22      10.952  31.492 -36.120  1.00  4.82           O  
ATOM    310  CB  VAL A  22       9.422  33.959 -35.633  1.00  4.82           C  
ATOM    311  CG1 VAL A  22      10.096  34.744 -36.751  1.00  4.82           C  
ATOM    312  CG2 VAL A  22       8.314  34.739 -34.983  1.00  4.82           C  
ATOM    313  H   VAL A  22       8.750  31.731 -34.266  1.00  4.82           H  
ATOM    314  HA  VAL A  22       8.109  32.863 -36.953  1.00  4.82           H  
ATOM    315  HB  VAL A  22      10.185  33.733 -34.888  1.00  4.82           H  
ATOM    316 1HG1 VAL A  22      10.509  35.656 -36.368  1.00  4.82           H  
ATOM    317 2HG1 VAL A  22      10.897  34.149 -37.169  1.00  4.82           H  
ATOM    318 3HG1 VAL A  22       9.365  34.979 -37.525  1.00  4.82           H  
ATOM    319 1HG2 VAL A  22       8.717  35.649 -34.570  1.00  4.82           H  
ATOM    320 2HG2 VAL A  22       7.557  34.976 -35.724  1.00  4.82           H  
ATOM    321 3HG2 VAL A  22       7.866  34.150 -34.180  1.00  4.82           H  
ATOM    322  N   SER A  23       9.919  31.614 -38.118  1.00  4.15           N  
ATOM    323  CA  SER A  23      10.967  30.884 -38.831  1.00  4.15           C  
ATOM    324  C   SER A  23      12.020  31.819 -39.439  1.00  4.15           C  
ATOM    325  O   SER A  23      13.110  31.391 -39.821  1.00  4.15           O  
ATOM    326  CB  SER A  23      10.339  30.036 -39.915  1.00  4.15           C  
ATOM    327  OG  SER A  23       9.731  30.836 -40.892  1.00  4.15           O  
ATOM    328  H   SER A  23       9.100  31.927 -38.618  1.00  4.15           H  
ATOM    329  HA  SER A  23      11.470  30.226 -38.120  1.00  4.15           H  
ATOM    330 1HB  SER A  23      11.100  29.408 -40.376  1.00  4.15           H  
ATOM    331 2HB  SER A  23       9.595  29.377 -39.468  1.00  4.15           H  
ATOM    332  HG  SER A  23      10.448  31.222 -41.403  1.00  4.15           H  
ATOM    333  N   ARG A  24      11.664  33.093 -39.561  1.00  3.59           N  
ATOM    334  CA  ARG A  24      12.529  34.104 -40.157  1.00  3.59           C  
ATOM    335  C   ARG A  24      13.650  34.527 -39.185  1.00  3.59           C  
ATOM    336  O   ARG A  24      13.368  34.745 -38.007  1.00  3.59           O  
ATOM    337  CB  ARG A  24      11.705  35.324 -40.544  1.00  3.59           C  
ATOM    338  CG  ARG A  24      12.459  36.428 -41.274  1.00  3.59           C  
ATOM    339  CD  ARG A  24      11.553  37.534 -41.643  1.00  3.59           C  
ATOM    340  NE  ARG A  24      12.236  38.619 -42.335  1.00  3.59           N  
ATOM    341  CZ  ARG A  24      12.859  39.636 -41.702  1.00  3.59           C  
ATOM    342  NH1 ARG A  24      12.896  39.655 -40.395  1.00  3.59           N  
ATOM    343  NH2 ARG A  24      13.428  40.611 -42.386  1.00  3.59           N  
ATOM    344  H   ARG A  24      10.755  33.364 -39.219  1.00  3.59           H  
ATOM    345  HA  ARG A  24      12.924  33.690 -41.074  1.00  3.59           H  
ATOM    346 1HB  ARG A  24      10.874  35.018 -41.175  1.00  3.59           H  
ATOM    347 2HB  ARG A  24      11.285  35.770 -39.642  1.00  3.59           H  
ATOM    348 1HG  ARG A  24      13.226  36.833 -40.630  1.00  3.59           H  
ATOM    349 2HG  ARG A  24      12.917  36.033 -42.180  1.00  3.59           H  
ATOM    350 1HD  ARG A  24      10.768  37.154 -42.296  1.00  3.59           H  
ATOM    351 2HD  ARG A  24      11.106  37.940 -40.736  1.00  3.59           H  
ATOM    352  HE  ARG A  24      12.221  38.626 -43.346  1.00  3.59           H  
ATOM    353 1HH1 ARG A  24      12.480  38.912 -39.854  1.00  3.59           H  
ATOM    354 2HH1 ARG A  24      13.371  40.414 -39.889  1.00  3.59           H  
ATOM    355 1HH2 ARG A  24      13.403  40.608 -43.394  1.00  3.59           H  
ATOM    356 2HH2 ARG A  24      13.874  41.369 -41.885  1.00  3.59           H  
ATOM    357  N   PRO A  25      14.924  34.606 -39.618  1.00  3.13           N  
ATOM    358  CA  PRO A  25      16.054  35.131 -38.865  1.00  3.13           C  
ATOM    359  C   PRO A  25      15.828  36.581 -38.477  1.00  3.13           C  
ATOM    360  O   PRO A  25      15.095  37.297 -39.155  1.00  3.13           O  
ATOM    361  CB  PRO A  25      17.230  34.990 -39.829  1.00  3.13           C  
ATOM    362  CG  PRO A  25      16.817  33.910 -40.793  1.00  3.13           C  
ATOM    363  CD  PRO A  25      15.312  34.043 -40.931  1.00  3.13           C  
ATOM    364  HA  PRO A  25      16.203  34.508 -37.964  1.00  3.13           H  
ATOM    365 1HB  PRO A  25      17.442  35.945 -40.300  1.00  3.13           H  
ATOM    366 2HB  PRO A  25      18.136  34.721 -39.272  1.00  3.13           H  
ATOM    367 1HG  PRO A  25      17.340  34.052 -41.753  1.00  3.13           H  
ATOM    368 2HG  PRO A  25      17.121  32.925 -40.409  1.00  3.13           H  
ATOM    369 1HD  PRO A  25      15.049  34.715 -41.758  1.00  3.13           H  
ATOM    370 2HD  PRO A  25      14.923  33.021 -41.058  1.00  3.13           H  
ATOM    371  N   VAL A  26      16.445  37.006 -37.392  1.00  2.75           N  
ATOM    372  CA  VAL A  26      16.341  38.388 -36.933  1.00  2.75           C  
ATOM    373  C   VAL A  26      17.334  39.276 -37.688  1.00  2.75           C  
ATOM    374  O   VAL A  26      18.530  38.973 -37.684  1.00  2.75           O  
ATOM    375  CB  VAL A  26      16.667  38.412 -35.428  1.00  2.75           C  
ATOM    376  CG1 VAL A  26      16.648  39.784 -34.898  1.00  2.75           C  
ATOM    377  CG2 VAL A  26      15.668  37.583 -34.709  1.00  2.75           C  
ATOM    378  H   VAL A  26      17.021  36.361 -36.869  1.00  2.75           H  
ATOM    379  HA  VAL A  26      15.323  38.748 -37.107  1.00  2.75           H  
ATOM    380  HB  VAL A  26      17.669  38.013 -35.274  1.00  2.75           H  
ATOM    381 1HG1 VAL A  26      16.887  39.762 -33.842  1.00  2.75           H  
ATOM    382 2HG1 VAL A  26      17.372  40.386 -35.431  1.00  2.75           H  
ATOM    383 3HG1 VAL A  26      15.666  40.181 -35.032  1.00  2.75           H  
ATOM    384 1HG2 VAL A  26      15.887  37.586 -33.641  1.00  2.75           H  
ATOM    385 2HG2 VAL A  26      14.691  38.012 -34.891  1.00  2.75           H  
ATOM    386 3HG2 VAL A  26      15.695  36.562 -35.087  1.00  2.75           H  
ATOM    387  N   TYR A  27      16.873  40.361 -38.328  1.00  2.46           N  
ATOM    388  CA  TYR A  27      17.814  41.204 -39.067  1.00  2.46           C  
ATOM    389  C   TYR A  27      17.969  42.638 -38.586  1.00  2.46           C  
ATOM    390  O   TYR A  27      17.013  43.435 -38.594  1.00  2.46           O  
ATOM    391  CB  TYR A  27      17.441  41.269 -40.539  1.00  2.46           C  
ATOM    392  CG  TYR A  27      17.595  39.992 -41.303  1.00  2.46           C  
ATOM    393  CD1 TYR A  27      16.575  39.068 -41.317  1.00  2.46           C  
ATOM    394  CD2 TYR A  27      18.767  39.751 -42.009  1.00  2.46           C  
ATOM    395  CE1 TYR A  27      16.706  37.903 -42.032  1.00  2.46           C  
ATOM    396  CE2 TYR A  27      18.908  38.579 -42.722  1.00  2.46           C  
ATOM    397  CZ  TYR A  27      17.881  37.654 -42.738  1.00  2.46           C  
ATOM    398  OH  TYR A  27      18.019  36.484 -43.455  1.00  2.46           O  
ATOM    399  H   TYR A  27      15.873  40.598 -38.331  1.00  2.46           H  
ATOM    400  HA  TYR A  27      18.798  40.745 -38.994  1.00  2.46           H  
ATOM    401 1HB  TYR A  27      16.398  41.556 -40.602  1.00  2.46           H  
ATOM    402 2HB  TYR A  27      18.033  42.045 -41.033  1.00  2.46           H  
ATOM    403  HD1 TYR A  27      15.663  39.261 -40.757  1.00  2.46           H  
ATOM    404  HD2 TYR A  27      19.573  40.487 -41.997  1.00  2.46           H  
ATOM    405  HE1 TYR A  27      15.893  37.177 -42.036  1.00  2.46           H  
ATOM    406  HE2 TYR A  27      19.825  38.383 -43.273  1.00  2.46           H  
ATOM    407  HH  TYR A  27      18.875  36.475 -43.893  1.00  2.46           H  
ATOM    408  N   SER A  28      19.208  42.949 -38.218  1.00  2.25           N  
ATOM    409  CA  SER A  28      19.597  44.284 -37.814  1.00  2.25           C  
ATOM    410  C   SER A  28      19.844  45.081 -39.068  1.00  2.25           C  
ATOM    411  O   SER A  28      20.023  44.491 -40.137  1.00  2.25           O  
ATOM    412  CB  SER A  28      20.847  44.260 -36.949  1.00  2.25           C  
ATOM    413  OG  SER A  28      22.000  43.826 -37.681  1.00  2.25           O  
ATOM    414  H   SER A  28      19.906  42.217 -38.225  1.00  2.25           H  
ATOM    415  HA  SER A  28      18.796  44.738 -37.256  1.00  2.25           H  
ATOM    416 1HB  SER A  28      21.023  45.262 -36.541  1.00  2.25           H  
ATOM    417 2HB  SER A  28      20.682  43.595 -36.105  1.00  2.25           H  
ATOM    418  HG  SER A  28      22.722  43.805 -37.032  1.00  2.25           H  
ATOM    419  N   GLU A  29      19.938  46.390 -38.935  1.00  2.11           N  
ATOM    420  CA  GLU A  29      20.265  47.245 -40.060  1.00  2.11           C  
ATOM    421  C   GLU A  29      21.603  46.872 -40.677  1.00  2.11           C  
ATOM    422  O   GLU A  29      21.746  46.876 -41.899  1.00  2.11           O  
ATOM    423  CB  GLU A  29      20.289  48.704 -39.614  1.00  2.11           C  
ATOM    424  CG  GLU A  29      20.718  49.687 -40.677  1.00  2.11           C  
ATOM    425  CD  GLU A  29      19.788  49.811 -41.846  1.00  2.11           C  
ATOM    426  OE1 GLU A  29      18.626  49.493 -41.725  1.00  2.11           O  
ATOM    427  OE2 GLU A  29      20.269  50.217 -42.885  1.00  2.11           O  
ATOM    428  H   GLU A  29      19.761  46.807 -38.029  1.00  2.11           H  
ATOM    429  HA  GLU A  29      19.491  47.122 -40.818  1.00  2.11           H  
ATOM    430 1HB  GLU A  29      19.294  48.992 -39.266  1.00  2.11           H  
ATOM    431 2HB  GLU A  29      20.969  48.810 -38.765  1.00  2.11           H  
ATOM    432 1HG  GLU A  29      20.830  50.667 -40.214  1.00  2.11           H  
ATOM    433 2HG  GLU A  29      21.695  49.374 -41.034  1.00  2.11           H  
ATOM    434  N   LEU A  30      22.595  46.531 -39.858  1.00  2.04           N  
ATOM    435  CA  LEU A  30      23.861  46.177 -40.461  1.00  2.04           C  
ATOM    436  C   LEU A  30      23.753  44.846 -41.180  1.00  2.04           C  
ATOM    437  O   LEU A  30      24.319  44.692 -42.261  1.00  2.04           O  
ATOM    438  CB  LEU A  30      24.988  46.138 -39.437  1.00  2.04           C  
ATOM    439  CG  LEU A  30      25.371  47.489 -38.861  1.00  2.04           C  
ATOM    440  CD1 LEU A  30      26.443  47.281 -37.807  1.00  2.04           C  
ATOM    441  CD2 LEU A  30      25.837  48.402 -39.991  1.00  2.04           C  
ATOM    442  H   LEU A  30      22.461  46.524 -38.857  1.00  2.04           H  
ATOM    443  HA  LEU A  30      24.112  46.938 -41.199  1.00  2.04           H  
ATOM    444 1HB  LEU A  30      24.682  45.498 -38.610  1.00  2.04           H  
ATOM    445 2HB  LEU A  30      25.870  45.702 -39.903  1.00  2.04           H  
ATOM    446  HG  LEU A  30      24.506  47.939 -38.371  1.00  2.04           H  
ATOM    447 1HD1 LEU A  30      26.731  48.221 -37.375  1.00  2.04           H  
ATOM    448 2HD1 LEU A  30      26.057  46.628 -37.021  1.00  2.04           H  
ATOM    449 3HD1 LEU A  30      27.315  46.819 -38.265  1.00  2.04           H  
ATOM    450 1HD2 LEU A  30      26.111  49.366 -39.586  1.00  2.04           H  
ATOM    451 2HD2 LEU A  30      26.701  47.960 -40.486  1.00  2.04           H  
ATOM    452 3HD2 LEU A  30      25.031  48.529 -40.718  1.00  2.04           H  
ATOM    453  N   ALA A  31      23.009  43.878 -40.617  1.00  2.02           N  
ATOM    454  CA  ALA A  31      22.880  42.604 -41.322  1.00  2.02           C  
ATOM    455  C   ALA A  31      22.214  42.839 -42.667  1.00  2.02           C  
ATOM    456  O   ALA A  31      22.600  42.258 -43.683  1.00  2.02           O  
ATOM    457  CB  ALA A  31      22.076  41.607 -40.518  1.00  2.02           C  
ATOM    458  H   ALA A  31      22.547  44.013 -39.715  1.00  2.02           H  
ATOM    459  HA  ALA A  31      23.878  42.204 -41.494  1.00  2.02           H  
ATOM    460 1HB  ALA A  31      22.007  40.670 -41.066  1.00  2.02           H  
ATOM    461 2HB  ALA A  31      22.564  41.435 -39.560  1.00  2.02           H  
ATOM    462 3HB  ALA A  31      21.075  42.007 -40.350  1.00  2.02           H  
ATOM    463  N   PHE A  32      21.230  43.730 -42.679  1.00  2.05           N  
ATOM    464  CA  PHE A  32      20.529  44.075 -43.891  1.00  2.05           C  
ATOM    465  C   PHE A  32      21.505  44.610 -44.916  1.00  2.05           C  
ATOM    466  O   PHE A  32      21.553  44.114 -46.045  1.00  2.05           O  
ATOM    467  CB  PHE A  32      19.460  45.098 -43.586  1.00  2.05           C  
ATOM    468  CG  PHE A  32      18.687  45.611 -44.764  1.00  2.05           C  
ATOM    469  CD1 PHE A  32      17.677  44.865 -45.359  1.00  2.05           C  
ATOM    470  CD2 PHE A  32      18.945  46.877 -45.246  1.00  2.05           C  
ATOM    471  CE1 PHE A  32      16.947  45.381 -46.406  1.00  2.05           C  
ATOM    472  CE2 PHE A  32      18.223  47.394 -46.294  1.00  2.05           C  
ATOM    473  CZ  PHE A  32      17.217  46.647 -46.875  1.00  2.05           C  
ATOM    474  H   PHE A  32      20.941  44.168 -41.803  1.00  2.05           H  
ATOM    475  HA  PHE A  32      20.058  43.176 -44.289  1.00  2.05           H  
ATOM    476 1HB  PHE A  32      18.791  44.692 -42.860  1.00  2.05           H  
ATOM    477 2HB  PHE A  32      19.917  45.950 -43.122  1.00  2.05           H  
ATOM    478  HD1 PHE A  32      17.459  43.867 -44.985  1.00  2.05           H  
ATOM    479  HD2 PHE A  32      19.732  47.476 -44.773  1.00  2.05           H  
ATOM    480  HE1 PHE A  32      16.152  44.790 -46.861  1.00  2.05           H  
ATOM    481  HE2 PHE A  32      18.441  48.399 -46.655  1.00  2.05           H  
ATOM    482  HZ  PHE A  32      16.639  47.057 -47.701  1.00  2.05           H  
ATOM    483  N   GLN A  33      22.322  45.585 -44.512  1.00  2.17           N  
ATOM    484  CA  GLN A  33      23.276  46.180 -45.428  1.00  2.17           C  
ATOM    485  C   GLN A  33      24.243  45.129 -45.960  1.00  2.17           C  
ATOM    486  O   GLN A  33      24.541  45.112 -47.154  1.00  2.17           O  
ATOM    487  CB  GLN A  33      24.058  47.305 -44.731  1.00  2.17           C  
ATOM    488  CG  GLN A  33      23.237  48.560 -44.434  1.00  2.17           C  
ATOM    489  CD  GLN A  33      24.020  49.625 -43.655  1.00  2.17           C  
ATOM    490  OE1 GLN A  33      25.262  49.649 -43.642  1.00  2.17           O  
ATOM    491  NE2 GLN A  33      23.289  50.523 -43.006  1.00  2.17           N  
ATOM    492  H   GLN A  33      22.248  45.943 -43.558  1.00  2.17           H  
ATOM    493  HA  GLN A  33      22.725  46.600 -46.268  1.00  2.17           H  
ATOM    494 1HB  GLN A  33      24.447  46.933 -43.781  1.00  2.17           H  
ATOM    495 2HB  GLN A  33      24.909  47.590 -45.344  1.00  2.17           H  
ATOM    496 1HG  GLN A  33      22.917  49.000 -45.377  1.00  2.17           H  
ATOM    497 2HG  GLN A  33      22.361  48.285 -43.845  1.00  2.17           H  
ATOM    498 1HE2 GLN A  33      23.728  51.245 -42.482  1.00  2.17           H  
ATOM    499 2HE2 GLN A  33      22.258  50.463 -43.032  1.00  2.17           H  
ATOM    500  N   GLN A  34      24.670  44.196 -45.102  1.00  2.38           N  
ATOM    501  CA  GLN A  34      25.582  43.123 -45.504  1.00  2.38           C  
ATOM    502  C   GLN A  34      24.945  42.197 -46.542  1.00  2.38           C  
ATOM    503  O   GLN A  34      25.627  41.691 -47.435  1.00  2.38           O  
ATOM    504  CB  GLN A  34      26.009  42.304 -44.283  1.00  2.38           C  
ATOM    505  CG  GLN A  34      26.923  43.040 -43.318  1.00  2.38           C  
ATOM    506  CD  GLN A  34      27.173  42.254 -42.041  1.00  2.38           C  
ATOM    507  OE1 GLN A  34      26.458  41.294 -41.722  1.00  2.38           O  
ATOM    508  NE2 GLN A  34      28.195  42.659 -41.294  1.00  2.38           N  
ATOM    509  H   GLN A  34      24.384  44.255 -44.124  1.00  2.38           H  
ATOM    510  HA  GLN A  34      26.465  43.574 -45.954  1.00  2.38           H  
ATOM    511 1HB  GLN A  34      25.126  41.996 -43.733  1.00  2.38           H  
ATOM    512 2HB  GLN A  34      26.518  41.402 -44.613  1.00  2.38           H  
ATOM    513 1HG  GLN A  34      27.881  43.197 -43.808  1.00  2.38           H  
ATOM    514 2HG  GLN A  34      26.486  43.996 -43.062  1.00  2.38           H  
ATOM    515 1HE2 GLN A  34      28.412  42.184 -40.441  1.00  2.38           H  
ATOM    516 2HE2 GLN A  34      28.749  43.439 -41.586  1.00  2.38           H  
ATOM    517  N   GLN A  35      23.638  41.966 -46.422  1.00  2.74           N  
ATOM    518  CA  GLN A  35      22.925  41.101 -47.353  1.00  2.74           C  
ATOM    519  C   GLN A  35      22.462  41.832 -48.620  1.00  2.74           C  
ATOM    520  O   GLN A  35      22.135  41.185 -49.618  1.00  2.74           O  
ATOM    521  CB  GLN A  35      21.702  40.477 -46.666  1.00  2.74           C  
ATOM    522  CG  GLN A  35      22.003  39.524 -45.494  1.00  2.74           C  
ATOM    523  CD  GLN A  35      22.744  38.266 -45.916  1.00  2.74           C  
ATOM    524  OE1 GLN A  35      22.288  37.549 -46.812  1.00  2.74           O  
ATOM    525  NE2 GLN A  35      23.869  37.972 -45.268  1.00  2.74           N  
ATOM    526  H   GLN A  35      23.129  42.378 -45.636  1.00  2.74           H  
ATOM    527  HA  GLN A  35      23.599  40.302 -47.656  1.00  2.74           H  
ATOM    528 1HB  GLN A  35      21.079  41.286 -46.270  1.00  2.74           H  
ATOM    529 2HB  GLN A  35      21.108  39.939 -47.400  1.00  2.74           H  
ATOM    530 1HG  GLN A  35      22.626  40.047 -44.774  1.00  2.74           H  
ATOM    531 2HG  GLN A  35      21.065  39.238 -45.034  1.00  2.74           H  
ATOM    532 1HE2 GLN A  35      24.383  37.147 -45.510  1.00  2.74           H  
ATOM    533 2HE2 GLN A  35      24.198  38.568 -44.537  1.00  2.74           H  
ATOM    534  N   ARG A  36      22.440  43.171 -48.598  1.00  3.29           N  
ATOM    535  CA  ARG A  36      21.969  43.917 -49.763  1.00  3.29           C  
ATOM    536  C   ARG A  36      23.048  44.698 -50.526  1.00  3.29           C  
ATOM    537  O   ARG A  36      23.083  44.635 -51.755  1.00  3.29           O  
ATOM    538  CB  ARG A  36      20.897  44.912 -49.349  1.00  3.29           C  
ATOM    539  CG  ARG A  36      19.638  44.319 -48.751  1.00  3.29           C  
ATOM    540  CD  ARG A  36      18.879  43.486 -49.700  1.00  3.29           C  
ATOM    541  NE  ARG A  36      17.660  42.963 -49.091  1.00  3.29           N  
ATOM    542  CZ  ARG A  36      16.816  42.097 -49.685  1.00  3.29           C  
ATOM    543  NH1 ARG A  36      17.066  41.667 -50.901  1.00  3.29           N  
ATOM    544  NH2 ARG A  36      15.734  41.676 -49.049  1.00  3.29           N  
ATOM    545  H   ARG A  36      22.687  43.659 -47.739  1.00  3.29           H  
ATOM    546  HA  ARG A  36      21.520  43.206 -50.455  1.00  3.29           H  
ATOM    547 1HB  ARG A  36      21.312  45.584 -48.596  1.00  3.29           H  
ATOM    548 2HB  ARG A  36      20.609  45.517 -50.205  1.00  3.29           H  
ATOM    549 1HG  ARG A  36      19.892  43.708 -47.886  1.00  3.29           H  
ATOM    550 2HG  ARG A  36      19.003  45.130 -48.441  1.00  3.29           H  
ATOM    551 1HD  ARG A  36      18.600  44.080 -50.569  1.00  3.29           H  
ATOM    552 2HD  ARG A  36      19.495  42.643 -50.015  1.00  3.29           H  
ATOM    553  HE  ARG A  36      17.438  43.273 -48.153  1.00  3.29           H  
ATOM    554 1HH1 ARG A  36      17.894  41.984 -51.387  1.00  3.29           H  
ATOM    555 2HH1 ARG A  36      16.435  41.018 -51.347  1.00  3.29           H  
ATOM    556 1HH2 ARG A  36      15.535  41.998 -48.113  1.00  3.29           H  
ATOM    557 2HH2 ARG A  36      15.107  41.026 -49.500  1.00  3.29           H  
ATOM    558  N   GLU A  37      23.878  45.483 -49.819  1.00  4.08           N  
ATOM    559  CA  GLU A  37      24.887  46.346 -50.449  1.00  4.08           C  
ATOM    560  C   GLU A  37      24.352  47.021 -51.714  1.00  4.08           C  
ATOM    561  O   GLU A  37      24.967  46.907 -52.773  1.00  4.08           O  
ATOM    562  CB  GLU A  37      26.170  45.572 -50.788  1.00  4.08           C  
ATOM    563  CG  GLU A  37      26.924  44.970 -49.591  1.00  4.08           C  
ATOM    564  CD  GLU A  37      28.289  44.397 -49.981  1.00  4.08           C  
ATOM    565  OE1 GLU A  37      28.462  44.042 -51.125  1.00  4.08           O  
ATOM    566  OE2 GLU A  37      29.157  44.339 -49.136  1.00  4.08           O  
ATOM    567  H   GLU A  37      23.847  45.462 -48.805  1.00  4.08           H  
ATOM    568  HA  GLU A  37      25.150  47.129 -49.738  1.00  4.08           H  
ATOM    569 1HB  GLU A  37      25.928  44.754 -51.467  1.00  4.08           H  
ATOM    570 2HB  GLU A  37      26.861  46.233 -51.312  1.00  4.08           H  
ATOM    571 1HG  GLU A  37      27.061  45.739 -48.833  1.00  4.08           H  
ATOM    572 2HG  GLU A  37      26.311  44.176 -49.153  1.00  4.08           H  
ATOM    573  N   ARG A  38      23.213  47.723 -51.627  1.00  5.13           N  
ATOM    574  CA  ARG A  38      22.589  48.199 -52.865  1.00  5.13           C  
ATOM    575  C   ARG A  38      23.493  49.123 -53.680  1.00  5.13           C  
ATOM    576  O   ARG A  38      23.651  48.942 -54.889  1.00  5.13           O  
ATOM    577  CB  ARG A  38      21.315  48.991 -52.583  1.00  5.13           C  
ATOM    578  CG  ARG A  38      20.123  48.221 -52.010  1.00  5.13           C  
ATOM    579  CD  ARG A  38      18.843  49.013 -52.172  1.00  5.13           C  
ATOM    580  NE  ARG A  38      18.869  50.339 -51.523  1.00  5.13           N  
ATOM    581  CZ  ARG A  38      18.476  50.645 -50.257  1.00  5.13           C  
ATOM    582  NH1 ARG A  38      18.004  49.732 -49.442  1.00  5.13           N  
ATOM    583  NH2 ARG A  38      18.560  51.907 -49.854  1.00  5.13           N  
ATOM    584  H   ARG A  38      22.763  47.848 -50.734  1.00  5.13           H  
ATOM    585  HA  ARG A  38      22.344  47.324 -53.475  1.00  5.13           H  
ATOM    586 1HB  ARG A  38      21.542  49.790 -51.879  1.00  5.13           H  
ATOM    587 2HB  ARG A  38      20.982  49.466 -53.505  1.00  5.13           H  
ATOM    588 1HG  ARG A  38      20.019  47.271 -52.534  1.00  5.13           H  
ATOM    589 2HG  ARG A  38      20.284  48.036 -50.948  1.00  5.13           H  
ATOM    590 1HD  ARG A  38      18.655  49.164 -53.235  1.00  5.13           H  
ATOM    591 2HD  ARG A  38      18.018  48.444 -51.744  1.00  5.13           H  
ATOM    592  HE  ARG A  38      19.213  51.106 -52.085  1.00  5.13           H  
ATOM    593 1HH1 ARG A  38      17.928  48.771 -49.740  1.00  5.13           H  
ATOM    594 2HH1 ARG A  38      17.707  50.016 -48.515  1.00  5.13           H  
ATOM    595 1HH2 ARG A  38      18.913  52.613 -50.477  1.00  5.13           H  
ATOM    596 2HH2 ARG A  38      18.254  52.206 -48.908  1.00  5.13           H  
ATOM    597  N   ARG A  39      24.064  50.136 -53.022  1.00  6.44           N  
ATOM    598  CA  ARG A  39      24.968  51.081 -53.675  1.00  6.44           C  
ATOM    599  C   ARG A  39      25.601  52.063 -52.701  1.00  6.44           C  
ATOM    600  O   ARG A  39      24.929  52.563 -51.799  1.00  6.44           O  
ATOM    601  CB  ARG A  39      24.266  51.894 -54.769  1.00  6.44           C  
ATOM    602  CG  ARG A  39      25.185  52.895 -55.482  1.00  6.44           C  
ATOM    603  CD  ARG A  39      24.569  53.556 -56.639  1.00  6.44           C  
ATOM    604  NE  ARG A  39      25.500  54.504 -57.245  1.00  6.44           N  
ATOM    605  CZ  ARG A  39      25.231  55.282 -58.309  1.00  6.44           C  
ATOM    606  NH1 ARG A  39      24.054  55.219 -58.887  1.00  6.44           N  
ATOM    607  NH2 ARG A  39      26.152  56.109 -58.774  1.00  6.44           N  
ATOM    608  H   ARG A  39      23.886  50.232 -52.035  1.00  6.44           H  
ATOM    609  HA  ARG A  39      25.769  50.507 -54.146  1.00  6.44           H  
ATOM    610 1HB  ARG A  39      23.857  51.249 -55.537  1.00  6.44           H  
ATOM    611 2HB  ARG A  39      23.439  52.456 -54.334  1.00  6.44           H  
ATOM    612 1HG  ARG A  39      25.426  53.693 -54.795  1.00  6.44           H  
ATOM    613 2HG  ARG A  39      26.100  52.402 -55.806  1.00  6.44           H  
ATOM    614 1HD  ARG A  39      24.296  52.812 -57.388  1.00  6.44           H  
ATOM    615 2HD  ARG A  39      23.681  54.101 -56.322  1.00  6.44           H  
ATOM    616  HE  ARG A  39      26.423  54.581 -56.827  1.00  6.44           H  
ATOM    617 1HH1 ARG A  39      23.351  54.585 -58.532  1.00  6.44           H  
ATOM    618 2HH1 ARG A  39      23.852  55.802 -59.685  1.00  6.44           H  
ATOM    619 1HH2 ARG A  39      27.060  56.157 -58.329  1.00  6.44           H  
ATOM    620 2HH2 ARG A  39      25.949  56.691 -59.574  1.00  6.44           H  
ATOM    621  N   LEU A  40      26.866  52.401 -52.929  1.00  7.93           N  
ATOM    622  CA  LEU A  40      27.476  53.522 -52.225  1.00  7.93           C  
ATOM    623  C   LEU A  40      27.522  54.710 -53.193  1.00  7.93           C  
ATOM    624  O   LEU A  40      28.252  54.643 -54.177  1.00  7.93           O  
ATOM    625  CB  LEU A  40      28.906  53.179 -51.782  1.00  7.93           C  
ATOM    626  CG  LEU A  40      29.702  54.326 -51.109  1.00  7.93           C  
ATOM    627  CD1 LEU A  40      29.014  54.781 -49.843  1.00  7.93           C  
ATOM    628  CD2 LEU A  40      31.103  53.846 -50.803  1.00  7.93           C  
ATOM    629  H   LEU A  40      27.393  51.910 -53.638  1.00  7.93           H  
ATOM    630  HA  LEU A  40      26.889  53.741 -51.343  1.00  7.93           H  
ATOM    631 1HB  LEU A  40      28.864  52.347 -51.081  1.00  7.93           H  
ATOM    632 2HB  LEU A  40      29.473  52.862 -52.658  1.00  7.93           H  
ATOM    633  HG  LEU A  40      29.757  55.173 -51.791  1.00  7.93           H  
ATOM    634 1HD1 LEU A  40      29.590  55.592 -49.395  1.00  7.93           H  
ATOM    635 2HD1 LEU A  40      28.030  55.127 -50.066  1.00  7.93           H  
ATOM    636 3HD1 LEU A  40      28.952  53.948 -49.144  1.00  7.93           H  
ATOM    637 1HD2 LEU A  40      31.671  54.661 -50.346  1.00  7.93           H  
ATOM    638 2HD2 LEU A  40      31.062  53.000 -50.118  1.00  7.93           H  
ATOM    639 3HD2 LEU A  40      31.594  53.543 -51.728  1.00  7.93           H  
ATOM    640  N   PRO A  41      26.712  55.774 -53.008  1.00  9.49           N  
ATOM    641  CA  PRO A  41      26.674  56.943 -53.873  1.00  9.49           C  
ATOM    642  C   PRO A  41      27.837  57.910 -53.645  1.00  9.49           C  
ATOM    643  O   PRO A  41      28.067  58.791 -54.482  1.00  9.49           O  
ATOM    644  CB  PRO A  41      25.339  57.588 -53.485  1.00  9.49           C  
ATOM    645  CG  PRO A  41      25.134  57.198 -52.042  1.00  9.49           C  
ATOM    646  CD  PRO A  41      25.696  55.799 -51.927  1.00  9.49           C  
ATOM    647  HA  PRO A  41      26.652  56.615 -54.920  1.00  9.49           H  
ATOM    648 1HB  PRO A  41      25.399  58.677 -53.627  1.00  9.49           H  
ATOM    649 2HB  PRO A  41      24.540  57.218 -54.146  1.00  9.49           H  
ATOM    650 1HG  PRO A  41      25.654  57.917 -51.387  1.00  9.49           H  
ATOM    651 2HG  PRO A  41      24.067  57.248 -51.785  1.00  9.49           H  
ATOM    652 1HD  PRO A  41      26.124  55.706 -50.938  1.00  9.49           H  
ATOM    653 2HD  PRO A  41      24.909  55.054 -52.114  1.00  9.49           H  
ATOM    654  N   GLU A  42      28.538  57.710 -52.514  1.00 11.02           N  
ATOM    655  CA  GLU A  42      29.608  58.561 -51.979  1.00 11.02           C  
ATOM    656  C   GLU A  42      29.031  59.905 -51.520  1.00 11.02           C  
ATOM    657  O   GLU A  42      28.289  60.562 -52.251  1.00 11.02           O  
ATOM    658  CB  GLU A  42      30.738  58.777 -52.999  1.00 11.02           C  
ATOM    659  CG  GLU A  42      31.533  57.513 -53.400  1.00 11.02           C  
ATOM    660  CD  GLU A  42      32.438  56.965 -52.308  1.00 11.02           C  
ATOM    661  OE1 GLU A  42      32.633  57.634 -51.324  1.00 11.02           O  
ATOM    662  OE2 GLU A  42      32.962  55.889 -52.484  1.00 11.02           O  
ATOM    663  H   GLU A  42      28.276  56.923 -51.945  1.00 11.02           H  
ATOM    664  HA  GLU A  42      30.036  58.065 -51.107  1.00 11.02           H  
ATOM    665 1HB  GLU A  42      30.363  59.235 -53.899  1.00 11.02           H  
ATOM    666 2HB  GLU A  42      31.456  59.479 -52.573  1.00 11.02           H  
ATOM    667 1HG  GLU A  42      30.819  56.735 -53.678  1.00 11.02           H  
ATOM    668 2HG  GLU A  42      32.132  57.742 -54.279  1.00 11.02           H  
ATOM    669  N   ARG A  43      29.333  60.315 -50.292  1.00 12.48           N  
ATOM    670  CA  ARG A  43      28.794  61.594 -49.841  1.00 12.48           C  
ATOM    671  C   ARG A  43      29.719  62.720 -50.253  1.00 12.48           C  
ATOM    672  O   ARG A  43      30.934  62.545 -50.331  1.00 12.48           O  
ATOM    673  CB  ARG A  43      28.559  61.623 -48.343  1.00 12.48           C  
ATOM    674  CG  ARG A  43      27.576  60.570 -47.851  1.00 12.48           C  
ATOM    675  CD  ARG A  43      26.228  60.710 -48.501  1.00 12.48           C  
ATOM    676  NE  ARG A  43      25.261  59.794 -47.924  1.00 12.48           N  
ATOM    677  CZ  ARG A  43      24.117  59.371 -48.525  1.00 12.48           C  
ATOM    678  NH1 ARG A  43      23.811  59.774 -49.743  1.00 12.48           N  
ATOM    679  NH2 ARG A  43      23.305  58.545 -47.887  1.00 12.48           N  
ATOM    680  H   ARG A  43      29.936  59.765 -49.696  1.00 12.48           H  
ATOM    681  HA  ARG A  43      27.830  61.755 -50.323  1.00 12.48           H  
ATOM    682 1HB  ARG A  43      29.502  61.471 -47.822  1.00 12.48           H  
ATOM    683 2HB  ARG A  43      28.176  62.602 -48.052  1.00 12.48           H  
ATOM    684 1HG  ARG A  43      27.963  59.578 -48.079  1.00 12.48           H  
ATOM    685 2HG  ARG A  43      27.440  60.668 -46.770  1.00 12.48           H  
ATOM    686 1HD  ARG A  43      25.861  61.726 -48.359  1.00 12.48           H  
ATOM    687 2HD  ARG A  43      26.310  60.497 -49.568  1.00 12.48           H  
ATOM    688  HE  ARG A  43      25.423  59.506 -46.946  1.00 12.48           H  
ATOM    689 1HH1 ARG A  43      24.426  60.405 -50.236  1.00 12.48           H  
ATOM    690 2HH1 ARG A  43      22.959  59.454 -50.179  1.00 12.48           H  
ATOM    691 1HH2 ARG A  43      23.547  58.221 -46.938  1.00 12.48           H  
ATOM    692 2HH2 ARG A  43      22.458  58.229 -48.323  1.00 12.48           H  
ATOM    693  N   ARG A  44      29.126  63.878 -50.516  1.00 13.76           N  
ATOM    694  CA  ARG A  44      29.856  65.063 -50.948  1.00 13.76           C  
ATOM    695  C   ARG A  44      29.420  66.262 -50.122  1.00 13.76           C  
ATOM    696  O   ARG A  44      28.278  66.308 -49.660  1.00 13.76           O  
ATOM    697  CB  ARG A  44      29.576  65.285 -52.433  1.00 13.76           C  
ATOM    698  CG  ARG A  44      30.112  64.143 -53.337  1.00 13.76           C  
ATOM    699  CD  ARG A  44      29.718  64.267 -54.759  1.00 13.76           C  
ATOM    700  NE  ARG A  44      30.344  63.217 -55.572  1.00 13.76           N  
ATOM    701  CZ  ARG A  44      29.909  61.928 -55.629  1.00 13.76           C  
ATOM    702  NH1 ARG A  44      28.879  61.546 -54.906  1.00 13.76           N  
ATOM    703  NH2 ARG A  44      30.528  61.049 -56.400  1.00 13.76           N  
ATOM    704  H   ARG A  44      28.125  63.940 -50.428  1.00 13.76           H  
ATOM    705  HA  ARG A  44      30.926  64.904 -50.803  1.00 13.76           H  
ATOM    706 1HB  ARG A  44      28.505  65.375 -52.597  1.00 13.76           H  
ATOM    707 2HB  ARG A  44      30.038  66.221 -52.753  1.00 13.76           H  
ATOM    708 1HG  ARG A  44      31.201  64.123 -53.280  1.00 13.76           H  
ATOM    709 2HG  ARG A  44      29.720  63.186 -52.994  1.00 13.76           H  
ATOM    710 1HD  ARG A  44      28.637  64.169 -54.848  1.00 13.76           H  
ATOM    711 2HD  ARG A  44      30.033  65.237 -55.148  1.00 13.76           H  
ATOM    712  HE  ARG A  44      31.140  63.468 -56.139  1.00 13.76           H  
ATOM    713 1HH1 ARG A  44      28.409  62.198 -54.299  1.00 13.76           H  
ATOM    714 2HH1 ARG A  44      28.556  60.562 -54.921  1.00 13.76           H  
ATOM    715 1HH2 ARG A  44      31.320  61.330 -56.952  1.00 13.76           H  
ATOM    716 2HH2 ARG A  44      30.205  60.088 -56.434  1.00 13.76           H  
ATOM    717  N   THR A  45      30.324  67.216 -49.920  1.00 14.69           N  
ATOM    718  CA  THR A  45      29.976  68.430 -49.186  1.00 14.69           C  
ATOM    719  C   THR A  45      29.387  69.504 -50.088  1.00 14.69           C  
ATOM    720  O   THR A  45      29.434  69.386 -51.318  1.00 14.69           O  
ATOM    721  CB  THR A  45      31.204  69.004 -48.471  1.00 14.69           C  
ATOM    722  OG1 THR A  45      32.187  69.412 -49.441  1.00 14.69           O  
ATOM    723  CG2 THR A  45      31.816  67.948 -47.580  1.00 14.69           C  
ATOM    724  H   THR A  45      31.279  67.129 -50.306  1.00 14.69           H  
ATOM    725  HA  THR A  45      29.229  68.175 -48.431  1.00 14.69           H  
ATOM    726  HB  THR A  45      30.914  69.863 -47.871  1.00 14.69           H  
ATOM    727  HG1 THR A  45      32.600  68.597 -49.829  1.00 14.69           H  
ATOM    728 1HG2 THR A  45      32.693  68.356 -47.080  1.00 14.69           H  
ATOM    729 2HG2 THR A  45      31.086  67.629 -46.840  1.00 14.69           H  
ATOM    730 3HG2 THR A  45      32.113  67.093 -48.195  1.00 14.69           H  
ATOM    731  N   LEU A  46      28.856  70.576 -49.489  1.00 15.27           N  
ATOM    732  CA  LEU A  46      28.374  71.694 -50.296  1.00 15.27           C  
ATOM    733  C   LEU A  46      29.510  72.237 -51.147  1.00 15.27           C  
ATOM    734  O   LEU A  46      29.330  72.500 -52.331  1.00 15.27           O  
ATOM    735  CB  LEU A  46      27.798  72.815 -49.440  1.00 15.27           C  
ATOM    736  CG  LEU A  46      27.342  74.038 -50.253  1.00 15.27           C  
ATOM    737  CD1 LEU A  46      26.250  73.618 -51.232  1.00 15.27           C  
ATOM    738  CD2 LEU A  46      26.849  75.126 -49.319  1.00 15.27           C  
ATOM    739  H   LEU A  46      28.803  70.617 -48.480  1.00 15.27           H  
ATOM    740  HA  LEU A  46      27.591  71.330 -50.959  1.00 15.27           H  
ATOM    741 1HB  LEU A  46      26.942  72.438 -48.887  1.00 15.27           H  
ATOM    742 2HB  LEU A  46      28.555  73.149 -48.731  1.00 15.27           H  
ATOM    743  HG  LEU A  46      28.180  74.413 -50.827  1.00 15.27           H  
ATOM    744 1HD1 LEU A  46      25.939  74.481 -51.822  1.00 15.27           H  
ATOM    745 2HD1 LEU A  46      26.635  72.845 -51.897  1.00 15.27           H  
ATOM    746 3HD1 LEU A  46      25.396  73.229 -50.679  1.00 15.27           H  
ATOM    747 1HD2 LEU A  46      26.537  75.992 -49.903  1.00 15.27           H  
ATOM    748 2HD2 LEU A  46      26.003  74.754 -48.740  1.00 15.27           H  
ATOM    749 3HD2 LEU A  46      27.653  75.414 -48.642  1.00 15.27           H  
ATOM    750  N   ARG A  47      30.684  72.411 -50.528  1.00 15.60           N  
ATOM    751  CA  ARG A  47      31.856  72.899 -51.244  1.00 15.60           C  
ATOM    752  C   ARG A  47      32.112  72.093 -52.499  1.00 15.60           C  
ATOM    753  O   ARG A  47      32.293  72.648 -53.586  1.00 15.60           O  
ATOM    754  CB  ARG A  47      33.111  72.788 -50.390  1.00 15.60           C  
ATOM    755  CG  ARG A  47      34.381  73.240 -51.100  1.00 15.60           C  
ATOM    756  CD  ARG A  47      35.619  72.735 -50.436  1.00 15.60           C  
ATOM    757  NE  ARG A  47      35.750  71.265 -50.525  1.00 15.60           N  
ATOM    758  CZ  ARG A  47      36.615  70.527 -49.813  1.00 15.60           C  
ATOM    759  NH1 ARG A  47      37.444  71.092 -48.956  1.00 15.60           N  
ATOM    760  NH2 ARG A  47      36.616  69.225 -49.995  1.00 15.60           N  
ATOM    761  H   ARG A  47      30.763  72.175 -49.555  1.00 15.60           H  
ATOM    762  HA  ARG A  47      31.689  73.941 -51.519  1.00 15.60           H  
ATOM    763 1HB  ARG A  47      32.996  73.390 -49.489  1.00 15.60           H  
ATOM    764 2HB  ARG A  47      33.258  71.752 -50.077  1.00 15.60           H  
ATOM    765 1HG  ARG A  47      34.371  72.864 -52.126  1.00 15.60           H  
ATOM    766 2HG  ARG A  47      34.421  74.330 -51.114  1.00 15.60           H  
ATOM    767 1HD  ARG A  47      36.493  73.181 -50.911  1.00 15.60           H  
ATOM    768 2HD  ARG A  47      35.600  73.010 -49.384  1.00 15.60           H  
ATOM    769  HE  ARG A  47      35.139  70.730 -51.170  1.00 15.60           H  
ATOM    770 1HH1 ARG A  47      37.431  72.093 -48.828  1.00 15.60           H  
ATOM    771 2HH1 ARG A  47      38.089  70.522 -48.430  1.00 15.60           H  
ATOM    772 1HH2 ARG A  47      35.939  68.828 -50.679  1.00 15.60           H  
ATOM    773 2HH2 ARG A  47      37.245  68.632 -49.487  1.00 15.60           H  
ATOM    774  N   ASP A  48      32.109  70.766 -52.350  1.00 15.81           N  
ATOM    775  CA  ASP A  48      32.403  69.872 -53.459  1.00 15.81           C  
ATOM    776  C   ASP A  48      31.330  69.984 -54.545  1.00 15.81           C  
ATOM    777  O   ASP A  48      31.627  70.015 -55.747  1.00 15.81           O  
ATOM    778  CB  ASP A  48      32.386  68.455 -52.929  1.00 15.81           C  
ATOM    779  CG  ASP A  48      33.491  68.166 -51.938  1.00 15.81           C  
ATOM    780  OD1 ASP A  48      34.540  68.808 -51.968  1.00 15.81           O  
ATOM    781  OD2 ASP A  48      33.186  67.418 -51.001  1.00 15.81           O  
ATOM    782  H   ASP A  48      31.934  70.371 -51.420  1.00 15.81           H  
ATOM    783  HA  ASP A  48      33.374  70.129 -53.879  1.00 15.81           H  
ATOM    784 1HB  ASP A  48      31.430  68.271 -52.448  1.00 15.81           H  
ATOM    785 2HB  ASP A  48      32.467  67.757 -53.763  1.00 15.81           H  
ATOM    786  N   SER A  49      30.068  70.082 -54.117  1.00 15.98           N  
ATOM    787  CA  SER A  49      28.967  70.171 -55.052  1.00 15.98           C  
ATOM    788  C   SER A  49      29.082  71.450 -55.865  1.00 15.98           C  
ATOM    789  O   SER A  49      28.886  71.441 -57.090  1.00 15.98           O  
ATOM    790  CB  SER A  49      27.649  70.147 -54.299  1.00 15.98           C  
ATOM    791  OG  SER A  49      27.460  68.919 -53.653  1.00 15.98           O  
ATOM    792  H   SER A  49      29.873  70.056 -53.115  1.00 15.98           H  
ATOM    793  HA  SER A  49      29.011  69.320 -55.730  1.00 15.98           H  
ATOM    794 1HB  SER A  49      27.635  70.952 -53.565  1.00 15.98           H  
ATOM    795 2HB  SER A  49      26.834  70.327 -54.994  1.00 15.98           H  
ATOM    796  HG  SER A  49      28.122  68.897 -52.934  1.00 15.98           H  
ATOM    797  N   LEU A  50      29.425  72.549 -55.191  1.00 16.20           N  
ATOM    798  CA  LEU A  50      29.567  73.819 -55.869  1.00 16.20           C  
ATOM    799  C   LEU A  50      30.759  73.791 -56.800  1.00 16.20           C  
ATOM    800  O   LEU A  50      30.669  74.268 -57.927  1.00 16.20           O  
ATOM    801  CB  LEU A  50      29.727  74.948 -54.859  1.00 16.20           C  
ATOM    802  CG  LEU A  50      28.485  75.243 -54.021  1.00 16.20           C  
ATOM    803  CD1 LEU A  50      28.838  76.248 -52.946  1.00 16.20           C  
ATOM    804  CD2 LEU A  50      27.381  75.756 -54.918  1.00 16.20           C  
ATOM    805  H   LEU A  50      29.566  72.497 -54.181  1.00 16.20           H  
ATOM    806  HA  LEU A  50      28.669  74.000 -56.452  1.00 16.20           H  
ATOM    807 1HB  LEU A  50      30.532  74.682 -54.173  1.00 16.20           H  
ATOM    808 2HB  LEU A  50      30.006  75.858 -55.388  1.00 16.20           H  
ATOM    809  HG  LEU A  50      28.152  74.332 -53.537  1.00 16.20           H  
ATOM    810 1HD1 LEU A  50      27.959  76.452 -52.336  1.00 16.20           H  
ATOM    811 2HD1 LEU A  50      29.629  75.836 -52.318  1.00 16.20           H  
ATOM    812 3HD1 LEU A  50      29.181  77.170 -53.408  1.00 16.20           H  
ATOM    813 1HD2 LEU A  50      26.493  75.957 -54.316  1.00 16.20           H  
ATOM    814 2HD2 LEU A  50      27.706  76.675 -55.409  1.00 16.20           H  
ATOM    815 3HD2 LEU A  50      27.146  75.004 -55.672  1.00 16.20           H  
ATOM    816  N   ALA A  51      31.862  73.174 -56.374  1.00 16.48           N  
ATOM    817  CA  ALA A  51      33.052  73.131 -57.210  1.00 16.48           C  
ATOM    818  C   ALA A  51      32.758  72.450 -58.536  1.00 16.48           C  
ATOM    819  O   ALA A  51      33.201  72.900 -59.594  1.00 16.48           O  
ATOM    820  CB  ALA A  51      34.163  72.389 -56.488  1.00 16.48           C  
ATOM    821  H   ALA A  51      31.900  72.780 -55.433  1.00 16.48           H  
ATOM    822  HA  ALA A  51      33.365  74.154 -57.411  1.00 16.48           H  
ATOM    823 1HB  ALA A  51      35.056  72.376 -57.107  1.00 16.48           H  
ATOM    824 2HB  ALA A  51      34.377  72.891 -55.543  1.00 16.48           H  
ATOM    825 3HB  ALA A  51      33.844  71.367 -56.287  1.00 16.48           H  
ATOM    826  N   ARG A  52      31.956  71.392 -58.489  1.00 16.85           N  
ATOM    827  CA  ARG A  52      31.586  70.674 -59.695  1.00 16.85           C  
ATOM    828  C   ARG A  52      30.544  71.440 -60.519  1.00 16.85           C  
ATOM    829  O   ARG A  52      30.588  71.434 -61.754  1.00 16.85           O  
ATOM    830  CB  ARG A  52      31.074  69.295 -59.318  1.00 16.85           C  
ATOM    831  CG  ARG A  52      32.166  68.362 -58.790  1.00 16.85           C  
ATOM    832  CD  ARG A  52      31.646  67.025 -58.406  1.00 16.85           C  
ATOM    833  NE  ARG A  52      32.702  66.174 -57.858  1.00 16.85           N  
ATOM    834  CZ  ARG A  52      33.541  65.417 -58.599  1.00 16.85           C  
ATOM    835  NH1 ARG A  52      33.428  65.399 -59.908  1.00 16.85           N  
ATOM    836  NH2 ARG A  52      34.478  64.692 -58.010  1.00 16.85           N  
ATOM    837  H   ARG A  52      31.631  71.052 -57.581  1.00 16.85           H  
ATOM    838  HA  ARG A  52      32.481  70.550 -60.303  1.00 16.85           H  
ATOM    839 1HB  ARG A  52      30.315  69.394 -58.537  1.00 16.85           H  
ATOM    840 2HB  ARG A  52      30.607  68.824 -60.180  1.00 16.85           H  
ATOM    841 1HG  ARG A  52      32.931  68.229 -59.553  1.00 16.85           H  
ATOM    842 2HG  ARG A  52      32.615  68.816 -57.903  1.00 16.85           H  
ATOM    843 1HD  ARG A  52      30.875  67.147 -57.642  1.00 16.85           H  
ATOM    844 2HD  ARG A  52      31.222  66.530 -59.278  1.00 16.85           H  
ATOM    845  HE  ARG A  52      32.827  66.168 -56.857  1.00 16.85           H  
ATOM    846 1HH1 ARG A  52      32.715  65.953 -60.362  1.00 16.85           H  
ATOM    847 2HH1 ARG A  52      34.056  64.834 -60.461  1.00 16.85           H  
ATOM    848 1HH2 ARG A  52      34.572  64.704 -57.004  1.00 16.85           H  
ATOM    849 2HH2 ARG A  52      35.105  64.129 -58.568  1.00 16.85           H  
ATOM    850  N   SER A  53      29.633  72.141 -59.833  1.00 17.28           N  
ATOM    851  CA  SER A  53      28.550  72.877 -60.477  1.00 17.28           C  
ATOM    852  C   SER A  53      28.994  74.247 -61.007  1.00 17.28           C  
ATOM    853  O   SER A  53      28.301  74.864 -61.827  1.00 17.28           O  
ATOM    854  CB  SER A  53      27.443  73.093 -59.466  1.00 17.28           C  
ATOM    855  OG  SER A  53      26.928  71.873 -59.006  1.00 17.28           O  
ATOM    856  H   SER A  53      29.643  72.109 -58.814  1.00 17.28           H  
ATOM    857  HA  SER A  53      28.177  72.281 -61.310  1.00 17.28           H  
ATOM    858 1HB  SER A  53      27.826  73.670 -58.630  1.00 17.28           H  
ATOM    859 2HB  SER A  53      26.651  73.673 -59.924  1.00 17.28           H  
ATOM    860  HG  SER A  53      27.620  71.510 -58.401  1.00 17.28           H  
ATOM    861  N   CYS A  54      30.165  74.706 -60.561  1.00 17.57           N  
ATOM    862  CA  CYS A  54      30.721  76.002 -60.931  1.00 17.57           C  
ATOM    863  C   CYS A  54      31.971  75.845 -61.797  1.00 17.57           C  
ATOM    864  O   CYS A  54      32.840  76.719 -61.813  1.00 17.57           O  
ATOM    865  CB  CYS A  54      31.097  76.790 -59.678  1.00 17.57           C  
ATOM    866  SG  CYS A  54      29.697  77.128 -58.580  1.00 17.57           S  
ATOM    867  H   CYS A  54      30.663  74.160 -59.859  1.00 17.57           H  
ATOM    868  HA  CYS A  54      29.970  76.559 -61.490  1.00 17.57           H  
ATOM    869 1HB  CYS A  54      31.849  76.237 -59.111  1.00 17.57           H  
ATOM    870 2HB  CYS A  54      31.536  77.742 -59.971  1.00 17.57           H  
ATOM    871  HG  CYS A  54      29.673  75.874 -58.090  1.00 17.57           H  
ATOM    872  N   SER A  55      32.034  74.754 -62.570  1.00 17.44           N  
ATOM    873  CA  SER A  55      33.174  74.468 -63.453  1.00 17.44           C  
ATOM    874  C   SER A  55      33.406  75.538 -64.504  1.00 17.44           C  
ATOM    875  O   SER A  55      34.495  75.655 -65.061  1.00 17.44           O  
ATOM    876  CB  SER A  55      32.919  73.190 -64.233  1.00 17.44           C  
ATOM    877  OG  SER A  55      31.844  73.384 -65.163  1.00 17.44           O  
ATOM    878  H   SER A  55      31.283  74.078 -62.498  1.00 17.44           H  
ATOM    879  HA  SER A  55      34.072  74.371 -62.839  1.00 17.44           H  
ATOM    880 1HB  SER A  55      33.822  72.907 -64.770  1.00 17.44           H  
ATOM    881 2HB  SER A  55      32.671  72.378 -63.545  1.00 17.44           H  
ATOM    882  HG  SER A  55      31.042  73.313 -64.624  1.00 17.44           H  
ATOM    883  N   CYS A  56      32.346  76.278 -64.811  1.00 16.90           N  
ATOM    884  CA  CYS A  56      32.317  77.325 -65.817  1.00 16.90           C  
ATOM    885  C   CYS A  56      32.633  76.790 -67.214  1.00 16.90           C  
ATOM    886  O   CYS A  56      32.984  77.552 -68.117  1.00 16.90           O  
ATOM    887  CB  CYS A  56      33.292  78.440 -65.438  1.00 16.90           C  
ATOM    888  SG  CYS A  56      32.933  79.180 -63.812  1.00 16.90           S  
ATOM    889  H   CYS A  56      31.502  76.099 -64.294  1.00 16.90           H  
ATOM    890  HA  CYS A  56      31.313  77.748 -65.834  1.00 16.90           H  
ATOM    891 1HB  CYS A  56      34.313  78.069 -65.427  1.00 16.90           H  
ATOM    892 2HB  CYS A  56      33.244  79.229 -66.184  1.00 16.90           H  
ATOM    893  HG  CYS A  56      33.047  78.040 -63.077  1.00 16.90           H  
ATOM    894  N   SER A  57      32.440  75.483 -67.411  1.00 16.08           N  
ATOM    895  CA  SER A  57      32.617  74.873 -68.714  1.00 16.08           C  
ATOM    896  C   SER A  57      31.465  75.209 -69.629  1.00 16.08           C  
ATOM    897  O   SER A  57      30.365  75.514 -69.159  1.00 16.08           O  
ATOM    898  CB  SER A  57      32.716  73.373 -68.555  1.00 16.08           C  
ATOM    899  OG  SER A  57      31.504  72.847 -68.031  1.00 16.08           O  
ATOM    900  H   SER A  57      32.180  74.885 -66.625  1.00 16.08           H  
ATOM    901  HA  SER A  57      33.541  75.254 -69.154  1.00 16.08           H  
ATOM    902 1HB  SER A  57      32.919  72.922 -69.525  1.00 16.08           H  
ATOM    903 2HB  SER A  57      33.544  73.122 -67.893  1.00 16.08           H  
ATOM    904  HG  SER A  57      31.626  72.889 -67.050  1.00 16.08           H  
ATOM    905  N   ARG A  58      31.672  75.047 -70.935  1.00 14.78           N  
ATOM    906  CA  ARG A  58      30.585  75.275 -71.877  1.00 14.78           C  
ATOM    907  C   ARG A  58      29.457  74.281 -71.662  1.00 14.78           C  
ATOM    908  O   ARG A  58      28.287  74.630 -71.778  1.00 14.78           O  
ATOM    909  CB  ARG A  58      31.078  75.188 -73.310  1.00 14.78           C  
ATOM    910  CG  ARG A  58      31.963  76.345 -73.744  1.00 14.78           C  
ATOM    911  CD  ARG A  58      32.456  76.180 -75.142  1.00 14.78           C  
ATOM    912  NE  ARG A  58      33.298  77.299 -75.555  1.00 14.78           N  
ATOM    913  CZ  ARG A  58      33.993  77.355 -76.710  1.00 14.78           C  
ATOM    914  NH1 ARG A  58      33.945  76.351 -77.559  1.00 14.78           N  
ATOM    915  NH2 ARG A  58      34.726  78.420 -76.987  1.00 14.78           N  
ATOM    916  H   ARG A  58      32.589  74.795 -71.273  1.00 14.78           H  
ATOM    917  HA  ARG A  58      30.198  76.279 -71.714  1.00 14.78           H  
ATOM    918 1HB  ARG A  58      31.639  74.265 -73.450  1.00 14.78           H  
ATOM    919 2HB  ARG A  58      30.227  75.157 -73.981  1.00 14.78           H  
ATOM    920 1HG  ARG A  58      31.390  77.272 -73.693  1.00 14.78           H  
ATOM    921 2HG  ARG A  58      32.824  76.414 -73.079  1.00 14.78           H  
ATOM    922 1HD  ARG A  58      33.046  75.267 -75.214  1.00 14.78           H  
ATOM    923 2HD  ARG A  58      31.608  76.120 -75.823  1.00 14.78           H  
ATOM    924  HE  ARG A  58      33.363  78.091 -74.930  1.00 14.78           H  
ATOM    925 1HH1 ARG A  58      33.386  75.537 -77.348  1.00 14.78           H  
ATOM    926 2HH1 ARG A  58      34.467  76.395 -78.423  1.00 14.78           H  
ATOM    927 1HH2 ARG A  58      34.764  79.191 -76.335  1.00 14.78           H  
ATOM    928 2HH2 ARG A  58      35.247  78.464 -77.850  1.00 14.78           H  
ATOM    929  N   LYS A  59      29.793  73.040 -71.310  1.00 12.87           N  
ATOM    930  CA  LYS A  59      28.747  72.052 -71.101  1.00 12.87           C  
ATOM    931  C   LYS A  59      27.856  72.468 -69.936  1.00 12.87           C  
ATOM    932  O   LYS A  59      26.626  72.352 -70.015  1.00 12.87           O  
ATOM    933  CB  LYS A  59      29.351  70.674 -70.851  1.00 12.87           C  
ATOM    934  CG  LYS A  59      30.002  70.049 -72.083  1.00 12.87           C  
ATOM    935  CD  LYS A  59      30.606  68.686 -71.769  1.00 12.87           C  
ATOM    936  CE  LYS A  59      31.261  68.072 -73.003  1.00 12.87           C  
ATOM    937  NZ  LYS A  59      31.886  66.758 -72.701  1.00 12.87           N  
ATOM    938  H   LYS A  59      30.763  72.789 -71.198  1.00 12.87           H  
ATOM    939  HA  LYS A  59      28.127  72.004 -71.998  1.00 12.87           H  
ATOM    940 1HB  LYS A  59      30.110  70.751 -70.069  1.00 12.87           H  
ATOM    941 2HB  LYS A  59      28.578  69.997 -70.491  1.00 12.87           H  
ATOM    942 1HG  LYS A  59      29.253  69.934 -72.867  1.00 12.87           H  
ATOM    943 2HG  LYS A  59      30.786  70.711 -72.448  1.00 12.87           H  
ATOM    944 1HD  LYS A  59      31.357  68.792 -70.984  1.00 12.87           H  
ATOM    945 2HD  LYS A  59      29.826  68.014 -71.414  1.00 12.87           H  
ATOM    946 1HE  LYS A  59      30.507  67.935 -73.777  1.00 12.87           H  
ATOM    947 2HE  LYS A  59      32.029  68.750 -73.375  1.00 12.87           H  
ATOM    948 1HZ  LYS A  59      32.307  66.384 -73.540  1.00 12.87           H  
ATOM    949 2HZ  LYS A  59      32.596  66.878 -71.992  1.00 12.87           H  
ATOM    950 3HZ  LYS A  59      31.179  66.119 -72.366  1.00 12.87           H  
ATOM    951  N   ARG A  60      28.463  73.016 -68.874  1.00 10.52           N  
ATOM    952  CA  ARG A  60      27.660  73.457 -67.747  1.00 10.52           C  
ATOM    953  C   ARG A  60      26.856  74.678 -68.143  1.00 10.52           C  
ATOM    954  O   ARG A  60      25.671  74.773 -67.822  1.00 10.52           O  
ATOM    955  CB  ARG A  60      28.534  73.788 -66.551  1.00 10.52           C  
ATOM    956  CG  ARG A  60      27.804  74.305 -65.307  1.00 10.52           C  
ATOM    957  CD  ARG A  60      26.834  73.317 -64.737  1.00 10.52           C  
ATOM    958  NE  ARG A  60      26.232  73.827 -63.506  1.00 10.52           N  
ATOM    959  CZ  ARG A  60      25.013  73.484 -63.038  1.00 10.52           C  
ATOM    960  NH1 ARG A  60      24.264  72.626 -63.702  1.00 10.52           N  
ATOM    961  NH2 ARG A  60      24.560  74.012 -61.916  1.00 10.52           N  
ATOM    962  H   ARG A  60      29.483  73.093 -68.821  1.00 10.52           H  
ATOM    963  HA  ARG A  60      26.972  72.660 -67.470  1.00 10.52           H  
ATOM    964 1HB  ARG A  60      29.095  72.903 -66.259  1.00 10.52           H  
ATOM    965 2HB  ARG A  60      29.262  74.550 -66.841  1.00 10.52           H  
ATOM    966 1HG  ARG A  60      28.535  74.542 -64.534  1.00 10.52           H  
ATOM    967 2HG  ARG A  60      27.252  75.208 -65.570  1.00 10.52           H  
ATOM    968 1HD  ARG A  60      26.037  73.129 -65.456  1.00 10.52           H  
ATOM    969 2HD  ARG A  60      27.351  72.388 -64.506  1.00 10.52           H  
ATOM    970  HE  ARG A  60      26.809  74.455 -62.928  1.00 10.52           H  
ATOM    971 1HH1 ARG A  60      24.606  72.217 -64.559  1.00 10.52           H  
ATOM    972 2HH1 ARG A  60      23.352  72.374 -63.349  1.00 10.52           H  
ATOM    973 1HH2 ARG A  60      25.110  74.701 -61.414  1.00 10.52           H  
ATOM    974 2HH2 ARG A  60      23.650  73.755 -61.571  1.00 10.52           H  
ATOM    975  N   ALA A  61      27.473  75.603 -68.874  1.00  8.12           N  
ATOM    976  CA  ALA A  61      26.769  76.808 -69.268  1.00  8.12           C  
ATOM    977  C   ALA A  61      25.533  76.471 -70.085  1.00  8.12           C  
ATOM    978  O   ALA A  61      24.464  77.042 -69.866  1.00  8.12           O  
ATOM    979  CB  ALA A  61      27.688  77.698 -70.081  1.00  8.12           C  
ATOM    980  H   ALA A  61      28.453  75.484 -69.131  1.00  8.12           H  
ATOM    981  HA  ALA A  61      26.455  77.330 -68.365  1.00  8.12           H  
ATOM    982 1HB  ALA A  61      27.160  78.609 -70.357  1.00  8.12           H  
ATOM    983 2HB  ALA A  61      28.571  77.948 -69.490  1.00  8.12           H  
ATOM    984 3HB  ALA A  61      27.991  77.168 -70.980  1.00  8.12           H  
ATOM    985  N   PHE A  62      25.649  75.492 -70.986  1.00  6.01           N  
ATOM    986  CA  PHE A  62      24.504  75.109 -71.793  1.00  6.01           C  
ATOM    987  C   PHE A  62      23.429  74.474 -70.924  1.00  6.01           C  
ATOM    988  O   PHE A  62      22.237  74.742 -71.103  1.00  6.01           O  
ATOM    989  CB  PHE A  62      24.913  74.150 -72.911  1.00  6.01           C  
ATOM    990  CG  PHE A  62      25.667  74.814 -74.041  1.00  6.01           C  
ATOM    991  CD1 PHE A  62      26.925  74.372 -74.417  1.00  6.01           C  
ATOM    992  CD2 PHE A  62      25.119  75.896 -74.716  1.00  6.01           C  
ATOM    993  CE1 PHE A  62      27.619  74.985 -75.442  1.00  6.01           C  
ATOM    994  CE2 PHE A  62      25.811  76.514 -75.743  1.00  6.01           C  
ATOM    995  CZ  PHE A  62      27.064  76.055 -76.106  1.00  6.01           C  
ATOM    996  H   PHE A  62      26.552  75.042 -71.137  1.00  6.01           H  
ATOM    997  HA  PHE A  62      24.090  76.008 -72.249  1.00  6.01           H  
ATOM    998 1HB  PHE A  62      25.558  73.372 -72.488  1.00  6.01           H  
ATOM    999 2HB  PHE A  62      24.033  73.661 -73.319  1.00  6.01           H  
ATOM   1000  HD1 PHE A  62      27.367  73.526 -73.890  1.00  6.01           H  
ATOM   1001  HD2 PHE A  62      24.133  76.258 -74.428  1.00  6.01           H  
ATOM   1002  HE1 PHE A  62      28.604  74.620 -75.723  1.00  6.01           H  
ATOM   1003  HE2 PHE A  62      25.369  77.362 -76.266  1.00  6.01           H  
ATOM   1004  HZ  PHE A  62      27.610  76.541 -76.913  1.00  6.01           H  
ATOM   1005  N   GLY A  63      23.835  73.653 -69.949  1.00  4.38           N  
ATOM   1006  CA  GLY A  63      22.872  73.027 -69.051  1.00  4.38           C  
ATOM   1007  C   GLY A  63      22.096  74.088 -68.272  1.00  4.38           C  
ATOM   1008  O   GLY A  63      20.875  73.976 -68.079  1.00  4.38           O  
ATOM   1009  H   GLY A  63      24.829  73.435 -69.842  1.00  4.38           H  
ATOM   1010 1HA  GLY A  63      22.186  72.406 -69.624  1.00  4.38           H  
ATOM   1011 2HA  GLY A  63      23.404  72.377 -68.358  1.00  4.38           H  
ATOM   1012  N   VAL A  64      22.804  75.131 -67.829  1.00  3.21           N  
ATOM   1013  CA  VAL A  64      22.186  76.208 -67.073  1.00  3.21           C  
ATOM   1014  C   VAL A  64      21.242  77.036 -67.923  1.00  3.21           C  
ATOM   1015  O   VAL A  64      20.108  77.288 -67.516  1.00  3.21           O  
ATOM   1016  CB  VAL A  64      23.250  77.119 -66.442  1.00  3.21           C  
ATOM   1017  CG1 VAL A  64      22.580  78.344 -65.828  1.00  3.21           C  
ATOM   1018  CG2 VAL A  64      24.015  76.331 -65.357  1.00  3.21           C  
ATOM   1019  H   VAL A  64      23.810  75.153 -68.007  1.00  3.21           H  
ATOM   1020  HA  VAL A  64      21.612  75.762 -66.261  1.00  3.21           H  
ATOM   1021  HB  VAL A  64      23.944  77.453 -67.218  1.00  3.21           H  
ATOM   1022 1HG1 VAL A  64      23.338  78.990 -65.389  1.00  3.21           H  
ATOM   1023 2HG1 VAL A  64      22.048  78.888 -66.606  1.00  3.21           H  
ATOM   1024 3HG1 VAL A  64      21.876  78.032 -65.057  1.00  3.21           H  
ATOM   1025 1HG2 VAL A  64      24.778  76.967 -64.912  1.00  3.21           H  
ATOM   1026 2HG2 VAL A  64      23.318  76.004 -64.587  1.00  3.21           H  
ATOM   1027 3HG2 VAL A  64      24.486  75.464 -65.803  1.00  3.21           H  
ATOM   1028  N   VAL A  65      21.671  77.429 -69.121  1.00  2.42           N  
ATOM   1029  CA  VAL A  65      20.795  78.224 -69.966  1.00  2.42           C  
ATOM   1030  C   VAL A  65      19.559  77.430 -70.337  1.00  2.42           C  
ATOM   1031  O   VAL A  65      18.447  77.954 -70.288  1.00  2.42           O  
ATOM   1032  CB  VAL A  65      21.511  78.694 -71.231  1.00  2.42           C  
ATOM   1033  CG1 VAL A  65      20.500  79.347 -72.178  1.00  2.42           C  
ATOM   1034  CG2 VAL A  65      22.604  79.687 -70.842  1.00  2.42           C  
ATOM   1035  H   VAL A  65      22.615  77.194 -69.432  1.00  2.42           H  
ATOM   1036  HA  VAL A  65      20.487  79.107 -69.406  1.00  2.42           H  
ATOM   1037  HB  VAL A  65      21.954  77.832 -71.740  1.00  2.42           H  
ATOM   1038 1HG1 VAL A  65      21.007  79.678 -73.084  1.00  2.42           H  
ATOM   1039 2HG1 VAL A  65      19.727  78.624 -72.438  1.00  2.42           H  
ATOM   1040 3HG1 VAL A  65      20.046  80.202 -71.685  1.00  2.42           H  
ATOM   1041 1HG2 VAL A  65      23.127  80.024 -71.735  1.00  2.42           H  
ATOM   1042 2HG2 VAL A  65      22.153  80.541 -70.337  1.00  2.42           H  
ATOM   1043 3HG2 VAL A  65      23.310  79.205 -70.171  1.00  2.42           H  
ATOM   1044  N   LYS A  66      19.746  76.163 -70.703  1.00  1.92           N  
ATOM   1045  CA  LYS A  66      18.627  75.301 -71.037  1.00  1.92           C  
ATOM   1046  C   LYS A  66      17.658  75.204 -69.863  1.00  1.92           C  
ATOM   1047  O   LYS A  66      16.450  75.302 -70.043  1.00  1.92           O  
ATOM   1048  CB  LYS A  66      19.128  73.921 -71.461  1.00  1.92           C  
ATOM   1049  CG  LYS A  66      18.038  72.953 -71.852  1.00  1.92           C  
ATOM   1050  CD  LYS A  66      18.596  71.725 -72.565  1.00  1.92           C  
ATOM   1051  CE  LYS A  66      19.315  70.779 -71.617  1.00  1.92           C  
ATOM   1052  NZ  LYS A  66      18.378  70.157 -70.652  1.00  1.92           N  
ATOM   1053  H   LYS A  66      20.687  75.772 -70.745  1.00  1.92           H  
ATOM   1054  HA  LYS A  66      18.090  75.740 -71.873  1.00  1.92           H  
ATOM   1055 1HB  LYS A  66      19.811  74.027 -72.304  1.00  1.92           H  
ATOM   1056 2HB  LYS A  66      19.696  73.478 -70.639  1.00  1.92           H  
ATOM   1057 1HG  LYS A  66      17.516  72.629 -70.952  1.00  1.92           H  
ATOM   1058 2HG  LYS A  66      17.327  73.448 -72.503  1.00  1.92           H  
ATOM   1059 1HD  LYS A  66      17.779  71.182 -73.035  1.00  1.92           H  
ATOM   1060 2HD  LYS A  66      19.287  72.044 -73.343  1.00  1.92           H  
ATOM   1061 1HE  LYS A  66      19.785  69.993 -72.204  1.00  1.92           H  
ATOM   1062 2HE  LYS A  66      20.085  71.321 -71.067  1.00  1.92           H  
ATOM   1063 1HZ  LYS A  66      18.867  69.523 -70.049  1.00  1.92           H  
ATOM   1064 2HZ  LYS A  66      17.941  70.874 -70.097  1.00  1.92           H  
ATOM   1065 3HZ  LYS A  66      17.642  69.648 -71.151  1.00  1.92           H  
ATOM   1066  N   THR A  67      18.178  75.044 -68.646  1.00  1.61           N  
ATOM   1067  CA  THR A  67      17.319  74.975 -67.476  1.00  1.61           C  
ATOM   1068  C   THR A  67      16.537  76.271 -67.297  1.00  1.61           C  
ATOM   1069  O   THR A  67      15.336  76.246 -67.036  1.00  1.61           O  
ATOM   1070  CB  THR A  67      18.141  74.719 -66.202  1.00  1.61           C  
ATOM   1071  OG1 THR A  67      18.825  73.458 -66.315  1.00  1.61           O  
ATOM   1072  CG2 THR A  67      17.223  74.714 -64.987  1.00  1.61           C  
ATOM   1073  H   THR A  67      19.185  74.940 -68.520  1.00  1.61           H  
ATOM   1074  HA  THR A  67      16.608  74.162 -67.611  1.00  1.61           H  
ATOM   1075  HB  THR A  67      18.880  75.509 -66.086  1.00  1.61           H  
ATOM   1076  HG1 THR A  67      19.523  73.536 -67.010  1.00  1.61           H  
ATOM   1077 1HG2 THR A  67      17.812  74.540 -64.089  1.00  1.61           H  
ATOM   1078 2HG2 THR A  67      16.716  75.681 -64.908  1.00  1.61           H  
ATOM   1079 3HG2 THR A  67      16.481  73.924 -65.093  1.00  1.61           H  
ATOM   1080  N   LEU A  68      17.226  77.407 -67.438  1.00  1.42           N  
ATOM   1081  CA  LEU A  68      16.605  78.714 -67.278  1.00  1.42           C  
ATOM   1082  C   LEU A  68      15.547  79.009 -68.337  1.00  1.42           C  
ATOM   1083  O   LEU A  68      14.557  79.682 -68.040  1.00  1.42           O  
ATOM   1084  CB  LEU A  68      17.670  79.805 -67.282  1.00  1.42           C  
ATOM   1085  CG  LEU A  68      18.577  79.808 -66.060  1.00  1.42           C  
ATOM   1086  CD1 LEU A  68      19.686  80.821 -66.274  1.00  1.42           C  
ATOM   1087  CD2 LEU A  68      17.736  80.123 -64.815  1.00  1.42           C  
ATOM   1088  H   LEU A  68      18.224  77.355 -67.642  1.00  1.42           H  
ATOM   1089  HA  LEU A  68      16.122  78.731 -66.305  1.00  1.42           H  
ATOM   1090 1HB  LEU A  68      18.299  79.664 -68.163  1.00  1.42           H  
ATOM   1091 2HB  LEU A  68      17.183  80.774 -67.352  1.00  1.42           H  
ATOM   1092  HG  LEU A  68      19.031  78.831 -65.938  1.00  1.42           H  
ATOM   1093 1HD1 LEU A  68      20.348  80.822 -65.408  1.00  1.42           H  
ATOM   1094 2HD1 LEU A  68      20.252  80.549 -67.165  1.00  1.42           H  
ATOM   1095 3HD1 LEU A  68      19.256  81.811 -66.404  1.00  1.42           H  
ATOM   1096 1HD2 LEU A  68      18.377  80.120 -63.934  1.00  1.42           H  
ATOM   1097 2HD2 LEU A  68      17.272  81.104 -64.923  1.00  1.42           H  
ATOM   1098 3HD2 LEU A  68      16.955  79.364 -64.700  1.00  1.42           H  
ATOM   1099  N   LEU A  69      15.759  78.512 -69.564  1.00  1.31           N  
ATOM   1100  CA  LEU A  69      14.816  78.641 -70.681  1.00  1.31           C  
ATOM   1101  C   LEU A  69      14.378  77.247 -71.179  1.00  1.31           C  
ATOM   1102  O   LEU A  69      14.781  76.865 -72.280  1.00  1.31           O  
ATOM   1103  CB  LEU A  69      15.483  79.341 -71.876  1.00  1.31           C  
ATOM   1104  CG  LEU A  69      15.701  80.844 -71.827  1.00  1.31           C  
ATOM   1105  CD1 LEU A  69      16.857  81.185 -70.901  1.00  1.31           C  
ATOM   1106  CD2 LEU A  69      16.006  81.326 -73.230  1.00  1.31           C  
ATOM   1107  H   LEU A  69      16.633  78.014 -69.733  1.00  1.31           H  
ATOM   1108  HA  LEU A  69      13.952  79.219 -70.365  1.00  1.31           H  
ATOM   1109 1HB  LEU A  69      16.460  78.889 -72.007  1.00  1.31           H  
ATOM   1110 2HB  LEU A  69      14.890  79.129 -72.763  1.00  1.31           H  
ATOM   1111  HG  LEU A  69      14.808  81.326 -71.462  1.00  1.31           H  
ATOM   1112 1HD1 LEU A  69      17.004  82.262 -70.890  1.00  1.31           H  
ATOM   1113 2HD1 LEU A  69      16.647  80.856 -69.912  1.00  1.31           H  
ATOM   1114 3HD1 LEU A  69      17.759  80.699 -71.257  1.00  1.31           H  
ATOM   1115 1HD2 LEU A  69      16.156  82.406 -73.217  1.00  1.31           H  
ATOM   1116 2HD2 LEU A  69      16.911  80.836 -73.589  1.00  1.31           H  
ATOM   1117 3HD2 LEU A  69      15.181  81.083 -73.891  1.00  1.31           H  
ATOM   1118  N   PRO A  70      13.458  76.529 -70.487  1.00  1.24           N  
ATOM   1119  CA  PRO A  70      13.076  75.139 -70.693  1.00  1.24           C  
ATOM   1120  C   PRO A  70      12.574  74.846 -72.088  1.00  1.24           C  
ATOM   1121  O   PRO A  70      12.596  73.691 -72.517  1.00  1.24           O  
ATOM   1122  CB  PRO A  70      11.984  74.933 -69.664  1.00  1.24           C  
ATOM   1123  CG  PRO A  70      12.262  75.985 -68.645  1.00  1.24           C  
ATOM   1124  CD  PRO A  70      12.702  77.137 -69.431  1.00  1.24           C  
ATOM   1125  HA  PRO A  70      13.947  74.506 -70.458  1.00  1.24           H  
ATOM   1126 1HB  PRO A  70      11.009  75.030 -70.150  1.00  1.24           H  
ATOM   1127 2HB  PRO A  70      12.037  73.920 -69.253  1.00  1.24           H  
ATOM   1128 1HG  PRO A  70      11.383  76.234 -68.053  1.00  1.24           H  
ATOM   1129 2HG  PRO A  70      13.037  75.644 -67.945  1.00  1.24           H  
ATOM   1130 1HD  PRO A  70      11.830  77.611 -69.857  1.00  1.24           H  
ATOM   1131 2HD  PRO A  70      13.257  77.775 -68.795  1.00  1.24           H  
ATOM   1132  N   ILE A  71      12.154  75.864 -72.833  1.00  1.23           N  
ATOM   1133  CA  ILE A  71      11.716  75.623 -74.196  1.00  1.23           C  
ATOM   1134  C   ILE A  71      12.834  74.975 -75.030  1.00  1.23           C  
ATOM   1135  O   ILE A  71      12.569  74.251 -75.993  1.00  1.23           O  
ATOM   1136  CB  ILE A  71      11.234  76.920 -74.841  1.00  1.23           C  
ATOM   1137  CG1 ILE A  71      10.515  76.586 -76.088  1.00  1.23           C  
ATOM   1138  CG2 ILE A  71      12.408  77.883 -75.108  1.00  1.23           C  
ATOM   1139  CD1 ILE A  71       9.274  75.763 -75.851  1.00  1.23           C  
ATOM   1140  H   ILE A  71      12.113  76.821 -72.473  1.00  1.23           H  
ATOM   1141  HA  ILE A  71      10.868  74.943 -74.161  1.00  1.23           H  
ATOM   1142  HB  ILE A  71      10.517  77.391 -74.172  1.00  1.23           H  
ATOM   1143 1HG1 ILE A  71      10.236  77.505 -76.589  1.00  1.23           H  
ATOM   1144 2HG1 ILE A  71      11.186  76.042 -76.718  1.00  1.23           H  
ATOM   1145 1HG2 ILE A  71      12.030  78.798 -75.556  1.00  1.23           H  
ATOM   1146 2HG2 ILE A  71      12.902  78.118 -74.162  1.00  1.23           H  
ATOM   1147 3HG2 ILE A  71      13.120  77.425 -75.788  1.00  1.23           H  
ATOM   1148 1HD1 ILE A  71       8.797  75.539 -76.797  1.00  1.23           H  
ATOM   1149 2HD1 ILE A  71       9.545  74.832 -75.360  1.00  1.23           H  
ATOM   1150 3HD1 ILE A  71       8.588  76.324 -75.211  1.00  1.23           H  
ATOM   1151  N   LEU A  72      14.090  75.206 -74.623  1.00  1.25           N  
ATOM   1152  CA  LEU A  72      15.271  74.684 -75.293  1.00  1.25           C  
ATOM   1153  C   LEU A  72      15.490  73.197 -74.972  1.00  1.25           C  
ATOM   1154  O   LEU A  72      16.341  72.539 -75.573  1.00  1.25           O  
ATOM   1155  CB  LEU A  72      16.487  75.480 -74.824  1.00  1.25           C  
ATOM   1156  CG  LEU A  72      16.477  76.980 -75.152  1.00  1.25           C  
ATOM   1157  CD1 LEU A  72      17.691  77.628 -74.498  1.00  1.25           C  
ATOM   1158  CD2 LEU A  72      16.461  77.182 -76.654  1.00  1.25           C  
ATOM   1159  H   LEU A  72      14.231  75.794 -73.797  1.00  1.25           H  
ATOM   1160  HA  LEU A  72      15.140  74.799 -76.368  1.00  1.25           H  
ATOM   1161 1HB  LEU A  72      16.542  75.395 -73.741  1.00  1.25           H  
ATOM   1162 2HB  LEU A  72      17.385  75.041 -75.253  1.00  1.25           H  
ATOM   1163  HG  LEU A  72      15.585  77.439 -74.720  1.00  1.25           H  
ATOM   1164 1HD1 LEU A  72      17.691  78.697 -74.699  1.00  1.25           H  
ATOM   1165 2HD1 LEU A  72      17.645  77.463 -73.423  1.00  1.25           H  
ATOM   1166 3HD1 LEU A  72      18.601  77.184 -74.895  1.00  1.25           H  
ATOM   1167 1HD2 LEU A  72      16.448  78.249 -76.877  1.00  1.25           H  
ATOM   1168 2HD2 LEU A  72      17.350  76.729 -77.094  1.00  1.25           H  
ATOM   1169 3HD2 LEU A  72      15.568  76.712 -77.071  1.00  1.25           H  
ATOM   1170  N   ASP A  73      14.733  72.679 -74.001  1.00  1.32           N  
ATOM   1171  CA  ASP A  73      14.743  71.276 -73.607  1.00  1.32           C  
ATOM   1172  C   ASP A  73      13.548  70.614 -74.281  1.00  1.32           C  
ATOM   1173  O   ASP A  73      13.643  69.511 -74.826  1.00  1.32           O  
ATOM   1174  CB  ASP A  73      14.629  71.108 -72.079  1.00  1.32           C  
ATOM   1175  CG  ASP A  73      14.852  69.635 -71.594  1.00  1.32           C  
ATOM   1176  OD1 ASP A  73      15.994  69.166 -71.591  1.00  1.32           O  
ATOM   1177  OD2 ASP A  73      13.880  68.989 -71.229  1.00  1.32           O  
ATOM   1178  H   ASP A  73      14.071  73.275 -73.525  1.00  1.32           H  
ATOM   1179  HA  ASP A  73      15.653  70.801 -73.969  1.00  1.32           H  
ATOM   1180 1HB  ASP A  73      15.333  71.765 -71.585  1.00  1.32           H  
ATOM   1181 2HB  ASP A  73      13.631  71.423 -71.763  1.00  1.32           H  
ATOM   1182  N   TRP A  74      12.402  71.307 -74.242  1.00  1.43           N  
ATOM   1183  CA  TRP A  74      11.191  70.741 -74.803  1.00  1.43           C  
ATOM   1184  C   TRP A  74      11.126  70.675 -76.327  1.00  1.43           C  
ATOM   1185  O   TRP A  74      10.634  69.685 -76.853  1.00  1.43           O  
ATOM   1186  CB  TRP A  74       9.945  71.473 -74.310  1.00  1.43           C  
ATOM   1187  CG  TRP A  74       9.491  71.086 -72.920  1.00  1.43           C  
ATOM   1188  CD1 TRP A  74       9.390  71.878 -71.810  1.00  1.43           C  
ATOM   1189  CD2 TRP A  74       9.089  69.757 -72.499  1.00  1.43           C  
ATOM   1190  NE1 TRP A  74       8.909  71.140 -70.744  1.00  1.43           N  
ATOM   1191  CE2 TRP A  74       8.736  69.842 -71.145  1.00  1.43           C  
ATOM   1192  CE3 TRP A  74       8.998  68.522 -73.154  1.00  1.43           C  
ATOM   1193  CZ2 TRP A  74       8.293  68.737 -70.432  1.00  1.43           C  
ATOM   1194  CZ3 TRP A  74       8.567  67.413 -72.440  1.00  1.43           C  
ATOM   1195  CH2 TRP A  74       8.222  67.518 -71.112  1.00  1.43           C  
ATOM   1196  H   TRP A  74      12.377  72.214 -73.782  1.00  1.43           H  
ATOM   1197  HA  TRP A  74      11.120  69.718 -74.434  1.00  1.43           H  
ATOM   1198 1HB  TRP A  74      10.148  72.547 -74.306  1.00  1.43           H  
ATOM   1199 2HB  TRP A  74       9.123  71.306 -75.002  1.00  1.43           H  
ATOM   1200  HD1 TRP A  74       9.622  72.941 -71.774  1.00  1.43           H  
ATOM   1201  HE1 TRP A  74       8.700  71.504 -69.804  1.00  1.43           H  
ATOM   1202  HE3 TRP A  74       9.264  68.439 -74.203  1.00  1.43           H  
ATOM   1203  HZ2 TRP A  74       8.015  68.804 -69.379  1.00  1.43           H  
ATOM   1204  HZ3 TRP A  74       8.505  66.457 -72.959  1.00  1.43           H  
ATOM   1205  HH2 TRP A  74       7.886  66.628 -70.580  1.00  1.43           H  
ATOM   1206  N   LEU A  75      11.632  71.662 -77.064  1.00  1.60           N  
ATOM   1207  CA  LEU A  75      11.493  71.573 -78.522  1.00  1.60           C  
ATOM   1208  C   LEU A  75      12.144  70.307 -79.148  1.00  1.60           C  
ATOM   1209  O   LEU A  75      11.546  69.707 -80.049  1.00  1.60           O  
ATOM   1210  CB  LEU A  75      11.917  72.894 -79.176  1.00  1.60           C  
ATOM   1211  CG  LEU A  75      10.914  74.016 -78.911  1.00  1.60           C  
ATOM   1212  CD1 LEU A  75      11.477  75.325 -79.424  1.00  1.60           C  
ATOM   1213  CD2 LEU A  75       9.565  73.674 -79.574  1.00  1.60           C  
ATOM   1214  H   LEU A  75      12.049  72.490 -76.629  1.00  1.60           H  
ATOM   1215  HA  LEU A  75      10.428  71.506 -78.724  1.00  1.60           H  
ATOM   1216 1HB  LEU A  75      12.849  73.240 -78.758  1.00  1.60           H  
ATOM   1217 2HB  LEU A  75      12.027  72.759 -80.250  1.00  1.60           H  
ATOM   1218  HG  LEU A  75      10.763  74.106 -77.845  1.00  1.60           H  
ATOM   1219 1HD1 LEU A  75      10.774  76.130 -79.218  1.00  1.60           H  
ATOM   1220 2HD1 LEU A  75      12.423  75.528 -78.914  1.00  1.60           H  
ATOM   1221 3HD1 LEU A  75      11.647  75.254 -80.495  1.00  1.60           H  
ATOM   1222 1HD2 LEU A  75       8.850  74.471 -79.367  1.00  1.60           H  
ATOM   1223 2HD2 LEU A  75       9.697  73.575 -80.651  1.00  1.60           H  
ATOM   1224 3HD2 LEU A  75       9.186  72.736 -79.168  1.00  1.60           H  
ATOM   1225  N   PRO A  76      13.348  69.862 -78.709  1.00  1.82           N  
ATOM   1226  CA  PRO A  76      13.986  68.603 -79.087  1.00  1.82           C  
ATOM   1227  C   PRO A  76      13.162  67.355 -78.730  1.00  1.82           C  
ATOM   1228  O   PRO A  76      13.450  66.268 -79.243  1.00  1.82           O  
ATOM   1229  CB  PRO A  76      15.301  68.641 -78.298  1.00  1.82           C  
ATOM   1230  CG  PRO A  76      15.590  70.103 -78.114  1.00  1.82           C  
ATOM   1231  CD  PRO A  76      14.254  70.750 -77.935  1.00  1.82           C  
ATOM   1232  HA  PRO A  76      14.189  68.623 -80.163  1.00  1.82           H  
ATOM   1233 1HB  PRO A  76      15.167  68.126 -77.332  1.00  1.82           H  
ATOM   1234 2HB  PRO A  76      16.088  68.106 -78.847  1.00  1.82           H  
ATOM   1235 1HG  PRO A  76      16.239  70.256 -77.234  1.00  1.82           H  
ATOM   1236 2HG  PRO A  76      16.137  70.497 -78.982  1.00  1.82           H  
ATOM   1237 1HD  PRO A  76      14.029  70.750 -76.898  1.00  1.82           H  
ATOM   1238 2HD  PRO A  76      14.316  71.741 -78.347  1.00  1.82           H  
ATOM   1239  N   LYS A  77      12.187  67.494 -77.820  1.00  2.07           N  
ATOM   1240  CA  LYS A  77      11.319  66.407 -77.381  1.00  2.07           C  
ATOM   1241  C   LYS A  77       9.960  66.527 -78.085  1.00  2.07           C  
ATOM   1242  O   LYS A  77       9.290  65.526 -78.344  1.00  2.07           O  
ATOM   1243  CB  LYS A  77      11.173  66.469 -75.859  1.00  2.07           C  
ATOM   1244  CG  LYS A  77      12.486  66.210 -75.120  1.00  2.07           C  
ATOM   1245  CD  LYS A  77      12.365  66.352 -73.599  1.00  2.07           C  
ATOM   1246  CE  LYS A  77      13.704  66.012 -72.933  1.00  2.07           C  
ATOM   1247  NZ  LYS A  77      13.708  66.269 -71.470  1.00  2.07           N  
ATOM   1248  H   LYS A  77      11.983  68.402 -77.420  1.00  2.07           H  
ATOM   1249  HA  LYS A  77      11.769  65.456 -77.660  1.00  2.07           H  
ATOM   1250 1HB  LYS A  77      10.821  67.453 -75.573  1.00  2.07           H  
ATOM   1251 2HB  LYS A  77      10.435  65.741 -75.526  1.00  2.07           H  
ATOM   1252 1HG  LYS A  77      12.847  65.212 -75.361  1.00  2.07           H  
ATOM   1253 2HG  LYS A  77      13.223  66.938 -75.465  1.00  2.07           H  
ATOM   1254 1HD  LYS A  77      12.107  67.389 -73.348  1.00  2.07           H  
ATOM   1255 2HD  LYS A  77      11.585  65.696 -73.217  1.00  2.07           H  
ATOM   1256 1HE  LYS A  77      13.910  64.959 -73.103  1.00  2.07           H  
ATOM   1257 2HE  LYS A  77      14.495  66.609 -73.393  1.00  2.07           H  
ATOM   1258 1HZ  LYS A  77      14.607  66.032 -71.093  1.00  2.07           H  
ATOM   1259 2HZ  LYS A  77      13.553  67.269 -71.314  1.00  2.07           H  
ATOM   1260 3HZ  LYS A  77      12.996  65.737 -71.010  1.00  2.07           H  
ATOM   1261  N   TYR A  78       9.581  67.766 -78.424  1.00  2.29           N  
ATOM   1262  CA  TYR A  78       8.328  68.082 -79.101  1.00  2.29           C  
ATOM   1263  C   TYR A  78       8.233  67.335 -80.413  1.00  2.29           C  
ATOM   1264  O   TYR A  78       7.277  66.621 -80.670  1.00  2.29           O  
ATOM   1265  CB  TYR A  78       8.268  69.582 -79.359  1.00  2.29           C  
ATOM   1266  CG  TYR A  78       7.141  70.038 -80.163  1.00  2.29           C  
ATOM   1267  CD1 TYR A  78       5.950  70.174 -79.588  1.00  2.29           C  
ATOM   1268  CD2 TYR A  78       7.317  70.341 -81.510  1.00  2.29           C  
ATOM   1269  CE1 TYR A  78       4.895  70.605 -80.315  1.00  2.29           C  
ATOM   1270  CE2 TYR A  78       6.250  70.785 -82.249  1.00  2.29           C  
ATOM   1271  CZ  TYR A  78       5.040  70.918 -81.641  1.00  2.29           C  
ATOM   1272  OH  TYR A  78       3.969  71.366 -82.328  1.00  2.29           O  
ATOM   1273  H   TYR A  78      10.180  68.537 -78.161  1.00  2.29           H  
ATOM   1274  HA  TYR A  78       7.500  67.791 -78.464  1.00  2.29           H  
ATOM   1275 1HB  TYR A  78       8.245  70.114 -78.408  1.00  2.29           H  
ATOM   1276 2HB  TYR A  78       9.158  69.886 -79.869  1.00  2.29           H  
ATOM   1277  HD1 TYR A  78       5.843  69.938 -78.545  1.00  2.29           H  
ATOM   1278  HD2 TYR A  78       8.299  70.230 -81.976  1.00  2.29           H  
ATOM   1279  HE1 TYR A  78       3.942  70.707 -79.847  1.00  2.29           H  
ATOM   1280  HE2 TYR A  78       6.368  71.032 -83.304  1.00  2.29           H  
ATOM   1281  HH  TYR A  78       3.230  71.545 -81.685  1.00  2.29           H  
ATOM   1282  N   ARG A  79       9.229  67.537 -81.262  1.00  2.40           N  
ATOM   1283  CA  ARG A  79       9.473  66.779 -82.499  1.00  2.40           C  
ATOM   1284  C   ARG A  79       8.416  66.637 -83.621  1.00  2.40           C  
ATOM   1285  O   ARG A  79       8.809  66.410 -84.767  1.00  2.40           O  
ATOM   1286  CB  ARG A  79       9.803  65.356 -82.092  1.00  2.40           C  
ATOM   1287  CG  ARG A  79      11.087  65.216 -81.332  1.00  2.40           C  
ATOM   1288  CD  ARG A  79      11.296  63.832 -80.841  1.00  2.40           C  
ATOM   1289  NE  ARG A  79      12.467  63.741 -79.982  1.00  2.40           N  
ATOM   1290  CZ  ARG A  79      12.935  62.602 -79.432  1.00  2.40           C  
ATOM   1291  NH1 ARG A  79      12.333  61.454 -79.678  1.00  2.40           N  
ATOM   1292  NH2 ARG A  79      13.996  62.632 -78.644  1.00  2.40           N  
ATOM   1293  H   ARG A  79       9.942  68.211 -80.968  1.00  2.40           H  
ATOM   1294  HA  ARG A  79      10.360  67.223 -82.951  1.00  2.40           H  
ATOM   1295 1HB  ARG A  79       9.010  64.947 -81.467  1.00  2.40           H  
ATOM   1296 2HB  ARG A  79       9.872  64.733 -82.981  1.00  2.40           H  
ATOM   1297 1HG  ARG A  79      11.920  65.471 -81.982  1.00  2.40           H  
ATOM   1298 2HG  ARG A  79      11.089  65.886 -80.493  1.00  2.40           H  
ATOM   1299 1HD  ARG A  79      10.424  63.527 -80.260  1.00  2.40           H  
ATOM   1300 2HD  ARG A  79      11.433  63.156 -81.683  1.00  2.40           H  
ATOM   1301  HE  ARG A  79      12.940  64.624 -79.743  1.00  2.40           H  
ATOM   1302 1HH1 ARG A  79      11.520  61.431 -80.276  1.00  2.40           H  
ATOM   1303 2HH1 ARG A  79      12.682  60.600 -79.265  1.00  2.40           H  
ATOM   1304 1HH2 ARG A  79      14.468  63.510 -78.452  1.00  2.40           H  
ATOM   1305 2HH2 ARG A  79      14.343  61.780 -78.234  1.00  2.40           H  
ATOM   1306  N   VAL A  80       7.110  66.739 -83.337  1.00  2.35           N  
ATOM   1307  CA  VAL A  80       6.150  66.303 -84.361  1.00  2.35           C  
ATOM   1308  C   VAL A  80       4.983  67.205 -84.759  1.00  2.35           C  
ATOM   1309  O   VAL A  80       4.303  67.831 -83.936  1.00  2.35           O  
ATOM   1310  CB  VAL A  80       5.502  64.975 -83.914  1.00  2.35           C  
ATOM   1311  CG1 VAL A  80       6.534  63.874 -83.795  1.00  2.35           C  
ATOM   1312  CG2 VAL A  80       4.802  65.181 -82.580  1.00  2.35           C  
ATOM   1313  H   VAL A  80       6.829  66.954 -82.388  1.00  2.35           H  
ATOM   1314  HA  VAL A  80       6.718  66.107 -85.268  1.00  2.35           H  
ATOM   1315  HB  VAL A  80       4.784  64.665 -84.665  1.00  2.35           H  
ATOM   1316 1HG1 VAL A  80       6.034  62.950 -83.499  1.00  2.35           H  
ATOM   1317 2HG1 VAL A  80       7.027  63.730 -84.757  1.00  2.35           H  
ATOM   1318 3HG1 VAL A  80       7.268  64.135 -83.046  1.00  2.35           H  
ATOM   1319 1HG2 VAL A  80       4.325  64.251 -82.265  1.00  2.35           H  
ATOM   1320 2HG2 VAL A  80       5.521  65.476 -81.834  1.00  2.35           H  
ATOM   1321 3HG2 VAL A  80       4.064  65.944 -82.676  1.00  2.35           H  
ATOM   1322  N   LYS A  81       4.619  67.049 -86.039  1.00  2.15           N  
ATOM   1323  CA  LYS A  81       3.465  67.685 -86.676  1.00  2.15           C  
ATOM   1324  C   LYS A  81       2.158  67.213 -86.039  1.00  2.15           C  
ATOM   1325  O   LYS A  81       1.133  67.903 -86.068  1.00  2.15           O  
ATOM   1326  CB  LYS A  81       3.468  67.381 -88.180  1.00  2.15           C  
ATOM   1327  CG  LYS A  81       4.587  68.074 -88.947  1.00  2.15           C  
ATOM   1328  CD  LYS A  81       4.540  67.734 -90.430  1.00  2.15           C  
ATOM   1329  CE  LYS A  81       5.654  68.435 -91.194  1.00  2.15           C  
ATOM   1330  NZ  LYS A  81       5.643  68.084 -92.639  1.00  2.15           N  
ATOM   1331  H   LYS A  81       5.225  66.489 -86.625  1.00  2.15           H  
ATOM   1332  HA  LYS A  81       3.547  68.761 -86.538  1.00  2.15           H  
ATOM   1333 1HB  LYS A  81       3.563  66.306 -88.337  1.00  2.15           H  
ATOM   1334 2HB  LYS A  81       2.520  67.694 -88.617  1.00  2.15           H  
ATOM   1335 1HG  LYS A  81       4.491  69.155 -88.827  1.00  2.15           H  
ATOM   1336 2HG  LYS A  81       5.550  67.766 -88.542  1.00  2.15           H  
ATOM   1337 1HD  LYS A  81       4.643  66.656 -90.561  1.00  2.15           H  
ATOM   1338 2HD  LYS A  81       3.579  68.042 -90.844  1.00  2.15           H  
ATOM   1339 1HE  LYS A  81       5.532  69.512 -91.091  1.00  2.15           H  
ATOM   1340 2HE  LYS A  81       6.614  68.146 -90.767  1.00  2.15           H  
ATOM   1341 1HZ  LYS A  81       6.396  68.568 -93.108  1.00  2.15           H  
ATOM   1342 2HZ  LYS A  81       5.767  67.087 -92.745  1.00  2.15           H  
ATOM   1343 3HZ  LYS A  81       4.761  68.358 -93.047  1.00  2.15           H  
ATOM   1344  N   GLU A  82       2.217  66.023 -85.451  1.00  1.86           N  
ATOM   1345  CA  GLU A  82       1.091  65.393 -84.790  1.00  1.86           C  
ATOM   1346  C   GLU A  82       0.616  66.258 -83.630  1.00  1.86           C  
ATOM   1347  O   GLU A  82      -0.575  66.311 -83.324  1.00  1.86           O  
ATOM   1348  CB  GLU A  82       1.506  64.021 -84.254  1.00  1.86           C  
ATOM   1349  CG  GLU A  82       1.823  62.995 -85.329  1.00  1.86           C  
ATOM   1350  CD  GLU A  82       2.301  61.672 -84.769  1.00  1.86           C  
ATOM   1351  OE1 GLU A  82       2.445  61.564 -83.575  1.00  1.86           O  
ATOM   1352  OE2 GLU A  82       2.522  60.771 -85.544  1.00  1.86           O  
ATOM   1353  H   GLU A  82       3.096  65.531 -85.475  1.00  1.86           H  
ATOM   1354  HA  GLU A  82       0.275  65.284 -85.504  1.00  1.86           H  
ATOM   1355 1HB  GLU A  82       2.373  64.127 -83.625  1.00  1.86           H  
ATOM   1356 2HB  GLU A  82       0.705  63.621 -83.633  1.00  1.86           H  
ATOM   1357 1HG  GLU A  82       0.929  62.823 -85.928  1.00  1.86           H  
ATOM   1358 2HG  GLU A  82       2.592  63.407 -85.983  1.00  1.86           H  
ATOM   1359  N   TRP A  83       1.557  66.917 -82.956  1.00  1.55           N  
ATOM   1360  CA  TRP A  83       1.197  67.770 -81.849  1.00  1.55           C  
ATOM   1361  C   TRP A  83       0.888  69.146 -82.360  1.00  1.55           C  
ATOM   1362  O   TRP A  83      -0.023  69.794 -81.853  1.00  1.55           O  
ATOM   1363  CB  TRP A  83       2.291  67.802 -80.794  1.00  1.55           C  
ATOM   1364  CG  TRP A  83       2.320  66.536 -80.011  1.00  1.55           C  
ATOM   1365  CD1 TRP A  83       1.284  65.660 -79.895  1.00  1.55           C  
ATOM   1366  CD2 TRP A  83       3.403  65.973 -79.242  1.00  1.55           C  
ATOM   1367  NE1 TRP A  83       1.642  64.604 -79.107  1.00  1.55           N  
ATOM   1368  CE2 TRP A  83       2.932  64.775 -78.697  1.00  1.55           C  
ATOM   1369  CE3 TRP A  83       4.707  66.372 -78.975  1.00  1.55           C  
ATOM   1370  CZ2 TRP A  83       3.721  63.975 -77.897  1.00  1.55           C  
ATOM   1371  CZ3 TRP A  83       5.499  65.561 -78.170  1.00  1.55           C  
ATOM   1372  CH2 TRP A  83       5.018  64.400 -77.648  1.00  1.55           C  
ATOM   1373  H   TRP A  83       2.529  66.883 -83.254  1.00  1.55           H  
ATOM   1374  HA  TRP A  83       0.296  67.375 -81.381  1.00  1.55           H  
ATOM   1375 1HB  TRP A  83       3.263  67.951 -81.274  1.00  1.55           H  
ATOM   1376 2HB  TRP A  83       2.125  68.645 -80.114  1.00  1.55           H  
ATOM   1377  HD1 TRP A  83       0.307  65.786 -80.362  1.00  1.55           H  
ATOM   1378  HE1 TRP A  83       1.051  63.821 -78.868  1.00  1.55           H  
ATOM   1379  HE3 TRP A  83       5.099  67.296 -79.396  1.00  1.55           H  
ATOM   1380  HZ2 TRP A  83       3.354  63.039 -77.472  1.00  1.55           H  
ATOM   1381  HZ3 TRP A  83       6.521  65.865 -77.967  1.00  1.55           H  
ATOM   1382  HH2 TRP A  83       5.673  63.791 -77.024  1.00  1.55           H  
ATOM   1383  N   LEU A  84       1.579  69.555 -83.426  1.00  1.28           N  
ATOM   1384  CA  LEU A  84       1.376  70.888 -83.968  1.00  1.28           C  
ATOM   1385  C   LEU A  84      -0.081  71.143 -84.316  1.00  1.28           C  
ATOM   1386  O   LEU A  84      -0.613  72.197 -83.983  1.00  1.28           O  
ATOM   1387  CB  LEU A  84       2.243  71.127 -85.195  1.00  1.28           C  
ATOM   1388  CG  LEU A  84       2.106  72.508 -85.792  1.00  1.28           C  
ATOM   1389  CD1 LEU A  84       2.537  73.555 -84.742  1.00  1.28           C  
ATOM   1390  CD2 LEU A  84       2.952  72.596 -87.048  1.00  1.28           C  
ATOM   1391  H   LEU A  84       2.317  68.959 -83.804  1.00  1.28           H  
ATOM   1392  HA  LEU A  84       1.666  71.607 -83.208  1.00  1.28           H  
ATOM   1393 1HB  LEU A  84       3.286  70.956 -84.930  1.00  1.28           H  
ATOM   1394 2HB  LEU A  84       1.953  70.416 -85.961  1.00  1.28           H  
ATOM   1395  HG  LEU A  84       1.070  72.685 -86.045  1.00  1.28           H  
ATOM   1396 1HD1 LEU A  84       2.430  74.557 -85.158  1.00  1.28           H  
ATOM   1397 2HD1 LEU A  84       1.907  73.463 -83.856  1.00  1.28           H  
ATOM   1398 3HD1 LEU A  84       3.577  73.385 -84.463  1.00  1.28           H  
ATOM   1399 1HD2 LEU A  84       2.851  73.589 -87.486  1.00  1.28           H  
ATOM   1400 2HD2 LEU A  84       3.997  72.413 -86.794  1.00  1.28           H  
ATOM   1401 3HD2 LEU A  84       2.615  71.845 -87.764  1.00  1.28           H  
ATOM   1402  N   LEU A  85      -0.760  70.196 -84.958  1.00  1.09           N  
ATOM   1403  CA  LEU A  85      -2.163  70.487 -85.256  1.00  1.09           C  
ATOM   1404  C   LEU A  85      -2.975  70.772 -83.993  1.00  1.09           C  
ATOM   1405  O   LEU A  85      -3.702  71.767 -83.933  1.00  1.09           O  
ATOM   1406  CB  LEU A  85      -2.845  69.357 -86.012  1.00  1.09           C  
ATOM   1407  CG  LEU A  85      -4.339  69.598 -86.242  1.00  1.09           C  
ATOM   1408  CD1 LEU A  85      -4.520  70.865 -87.072  1.00  1.09           C  
ATOM   1409  CD2 LEU A  85      -4.944  68.397 -86.927  1.00  1.09           C  
ATOM   1410  H   LEU A  85      -0.295  69.329 -85.244  1.00  1.09           H  
ATOM   1411  HA  LEU A  85      -2.193  71.377 -85.882  1.00  1.09           H  
ATOM   1412 1HB  LEU A  85      -2.362  69.232 -86.978  1.00  1.09           H  
ATOM   1413 2HB  LEU A  85      -2.732  68.433 -85.441  1.00  1.09           H  
ATOM   1414  HG  LEU A  85      -4.832  69.750 -85.284  1.00  1.09           H  
ATOM   1415 1HD1 LEU A  85      -5.583  71.048 -87.227  1.00  1.09           H  
ATOM   1416 2HD1 LEU A  85      -4.079  71.712 -86.542  1.00  1.09           H  
ATOM   1417 3HD1 LEU A  85      -4.028  70.742 -88.035  1.00  1.09           H  
ATOM   1418 1HD2 LEU A  85      -6.010  68.566 -87.084  1.00  1.09           H  
ATOM   1419 2HD2 LEU A  85      -4.455  68.241 -87.889  1.00  1.09           H  
ATOM   1420 3HD2 LEU A  85      -4.803  67.516 -86.299  1.00  1.09           H  
ATOM   1421  N   SER A  86      -2.867  69.903 -82.985  1.00  0.97           N  
ATOM   1422  CA  SER A  86      -3.630  70.097 -81.754  1.00  0.97           C  
ATOM   1423  C   SER A  86      -3.214  71.387 -81.057  1.00  0.97           C  
ATOM   1424  O   SER A  86      -4.060  72.126 -80.545  1.00  0.97           O  
ATOM   1425  CB  SER A  86      -3.457  68.921 -80.820  1.00  0.97           C  
ATOM   1426  OG  SER A  86      -4.023  67.753 -81.359  1.00  0.97           O  
ATOM   1427  H   SER A  86      -2.239  69.114 -83.073  1.00  0.97           H  
ATOM   1428  HA  SER A  86      -4.684  70.174 -82.010  1.00  0.97           H  
ATOM   1429 1HB  SER A  86      -2.393  68.764 -80.622  1.00  0.97           H  
ATOM   1430 2HB  SER A  86      -3.933  69.152 -79.877  1.00  0.97           H  
ATOM   1431  HG  SER A  86      -3.816  67.053 -80.735  1.00  0.97           H  
ATOM   1432  N   ASP A  87      -1.908  71.682 -81.073  1.00  0.90           N  
ATOM   1433  CA  ASP A  87      -1.381  72.897 -80.471  1.00  0.90           C  
ATOM   1434  C   ASP A  87      -2.013  74.114 -81.125  1.00  0.90           C  
ATOM   1435  O   ASP A  87      -2.463  75.029 -80.432  1.00  0.90           O  
ATOM   1436  CB  ASP A  87       0.121  72.989 -80.701  1.00  0.90           C  
ATOM   1437  CG  ASP A  87       1.015  72.067 -79.897  1.00  0.90           C  
ATOM   1438  OD1 ASP A  87       0.658  71.555 -78.849  1.00  0.90           O  
ATOM   1439  OD2 ASP A  87       2.063  71.789 -80.409  1.00  0.90           O  
ATOM   1440  H   ASP A  87      -1.265  71.030 -81.512  1.00  0.90           H  
ATOM   1441  HA  ASP A  87      -1.606  72.899 -79.406  1.00  0.90           H  
ATOM   1442 1HB  ASP A  87       0.320  72.819 -81.743  1.00  0.90           H  
ATOM   1443 2HB  ASP A  87       0.436  74.010 -80.494  1.00  0.90           H  
ATOM   1444  N   ILE A  88      -2.126  74.088 -82.456  1.00  0.85           N  
ATOM   1445  CA  ILE A  88      -2.728  75.188 -83.186  1.00  0.85           C  
ATOM   1446  C   ILE A  88      -4.180  75.351 -82.828  1.00  0.85           C  
ATOM   1447  O   ILE A  88      -4.644  76.465 -82.591  1.00  0.85           O  
ATOM   1448  CB  ILE A  88      -2.587  75.041 -84.701  1.00  0.85           C  
ATOM   1449  CG1 ILE A  88      -1.116  75.196 -85.104  1.00  0.85           C  
ATOM   1450  CG2 ILE A  88      -3.455  76.090 -85.387  1.00  0.85           C  
ATOM   1451  CD1 ILE A  88      -0.836  74.781 -86.516  1.00  0.85           C  
ATOM   1452  H   ILE A  88      -1.744  73.296 -82.976  1.00  0.85           H  
ATOM   1453  HA  ILE A  88      -2.207  76.083 -82.897  1.00  0.85           H  
ATOM   1454  HB  ILE A  88      -2.908  74.039 -85.001  1.00  0.85           H  
ATOM   1455 1HG1 ILE A  88      -0.833  76.241 -84.991  1.00  0.85           H  
ATOM   1456 2HG1 ILE A  88      -0.500  74.601 -84.436  1.00  0.85           H  
ATOM   1457 1HG2 ILE A  88      -3.365  75.985 -86.466  1.00  0.85           H  
ATOM   1458 2HG2 ILE A  88      -4.497  75.951 -85.096  1.00  0.85           H  
ATOM   1459 3HG2 ILE A  88      -3.126  77.086 -85.089  1.00  0.85           H  
ATOM   1460 1HD1 ILE A  88       0.222  74.923 -86.734  1.00  0.85           H  
ATOM   1461 2HD1 ILE A  88      -1.097  73.728 -86.639  1.00  0.85           H  
ATOM   1462 3HD1 ILE A  88      -1.430  75.385 -87.198  1.00  0.85           H  
ATOM   1463  N   ILE A  89      -4.907  74.246 -82.766  1.00  0.83           N  
ATOM   1464  CA  ILE A  89      -6.312  74.311 -82.417  1.00  0.83           C  
ATOM   1465  C   ILE A  89      -6.493  74.906 -81.028  1.00  0.83           C  
ATOM   1466  O   ILE A  89      -7.344  75.786 -80.823  1.00  0.83           O  
ATOM   1467  CB  ILE A  89      -6.937  72.916 -82.455  1.00  0.83           C  
ATOM   1468  CG1 ILE A  89      -6.993  72.401 -83.899  1.00  0.83           C  
ATOM   1469  CG2 ILE A  89      -8.279  72.950 -81.830  1.00  0.83           C  
ATOM   1470  CD1 ILE A  89      -7.309  70.930 -84.003  1.00  0.83           C  
ATOM   1471  H   ILE A  89      -4.474  73.345 -82.985  1.00  0.83           H  
ATOM   1472  HA  ILE A  89      -6.822  74.951 -83.138  1.00  0.83           H  
ATOM   1473  HB  ILE A  89      -6.304  72.227 -81.894  1.00  0.83           H  
ATOM   1474 1HG1 ILE A  89      -7.758  72.956 -84.439  1.00  0.83           H  
ATOM   1475 2HG1 ILE A  89      -6.031  72.580 -84.378  1.00  0.83           H  
ATOM   1476 1HG2 ILE A  89      -8.683  71.960 -81.848  1.00  0.83           H  
ATOM   1477 2HG2 ILE A  89      -8.202  73.293 -80.801  1.00  0.83           H  
ATOM   1478 3HG2 ILE A  89      -8.922  73.626 -82.389  1.00  0.83           H  
ATOM   1479 1HD1 ILE A  89      -7.333  70.637 -85.052  1.00  0.83           H  
ATOM   1480 2HD1 ILE A  89      -6.541  70.359 -83.485  1.00  0.83           H  
ATOM   1481 3HD1 ILE A  89      -8.273  70.732 -83.549  1.00  0.83           H  
ATOM   1482  N   SER A  90      -5.685  74.428 -80.069  1.00  0.82           N  
ATOM   1483  CA  SER A  90      -5.755  74.934 -78.710  1.00  0.82           C  
ATOM   1484  C   SER A  90      -5.311  76.388 -78.670  1.00  0.82           C  
ATOM   1485  O   SER A  90      -5.802  77.191 -77.871  1.00  0.82           O  
ATOM   1486  CB  SER A  90      -4.838  74.126 -77.829  1.00  0.82           C  
ATOM   1487  OG  SER A  90      -3.510  74.413 -78.080  1.00  0.82           O  
ATOM   1488  H   SER A  90      -5.017  73.691 -80.293  1.00  0.82           H  
ATOM   1489  HA  SER A  90      -6.781  74.860 -78.353  1.00  0.82           H  
ATOM   1490 1HB  SER A  90      -5.054  74.320 -76.812  1.00  0.82           H  
ATOM   1491 2HB  SER A  90      -5.014  73.065 -78.013  1.00  0.82           H  
ATOM   1492  HG  SER A  90      -3.418  74.510 -79.043  1.00  0.82           H  
ATOM   1493  N   GLY A  91      -4.418  76.747 -79.585  1.00  0.82           N  
ATOM   1494  CA  GLY A  91      -3.913  78.089 -79.721  1.00  0.82           C  
ATOM   1495  C   GLY A  91      -5.048  79.011 -80.092  1.00  0.82           C  
ATOM   1496  O   GLY A  91      -5.301  80.018 -79.432  1.00  0.82           O  
ATOM   1497  H   GLY A  91      -4.025  76.044 -80.199  1.00  0.82           H  
ATOM   1498 1HA  GLY A  91      -3.441  78.403 -78.793  1.00  0.82           H  
ATOM   1499 2HA  GLY A  91      -3.159  78.097 -80.496  1.00  0.82           H  
ATOM   1500  N   VAL A  92      -5.781  78.632 -81.130  1.00  0.82           N  
ATOM   1501  CA  VAL A  92      -6.883  79.446 -81.584  1.00  0.82           C  
ATOM   1502  C   VAL A  92      -7.963  79.575 -80.528  1.00  0.82           C  
ATOM   1503  O   VAL A  92      -8.416  80.685 -80.226  1.00  0.82           O  
ATOM   1504  CB  VAL A  92      -7.483  78.865 -82.870  1.00  0.82           C  
ATOM   1505  CG1 VAL A  92      -8.754  79.627 -83.218  1.00  0.82           C  
ATOM   1506  CG2 VAL A  92      -6.468  78.970 -84.004  1.00  0.82           C  
ATOM   1507  H   VAL A  92      -5.530  77.780 -81.631  1.00  0.82           H  
ATOM   1508  HA  VAL A  92      -6.517  80.421 -81.808  1.00  0.82           H  
ATOM   1509  HB  VAL A  92      -7.742  77.816 -82.705  1.00  0.82           H  
ATOM   1510 1HG1 VAL A  92      -9.191  79.212 -84.125  1.00  0.82           H  
ATOM   1511 2HG1 VAL A  92      -9.466  79.535 -82.398  1.00  0.82           H  
ATOM   1512 3HG1 VAL A  92      -8.513  80.678 -83.377  1.00  0.82           H  
ATOM   1513 1HG2 VAL A  92      -6.894  78.550 -84.913  1.00  0.82           H  
ATOM   1514 2HG2 VAL A  92      -6.225  80.006 -84.168  1.00  0.82           H  
ATOM   1515 3HG2 VAL A  92      -5.569  78.423 -83.742  1.00  0.82           H  
ATOM   1516  N   SER A  93      -8.334  78.456 -79.914  1.00  0.82           N  
ATOM   1517  CA  SER A  93      -9.396  78.477 -78.929  1.00  0.82           C  
ATOM   1518  C   SER A  93      -9.047  79.318 -77.693  1.00  0.82           C  
ATOM   1519  O   SER A  93      -9.849  80.152 -77.258  1.00  0.82           O  
ATOM   1520  CB  SER A  93      -9.678  77.053 -78.506  1.00  0.82           C  
ATOM   1521  OG  SER A  93     -10.137  76.287 -79.588  1.00  0.82           O  
ATOM   1522  H   SER A  93      -7.903  77.567 -80.175  1.00  0.82           H  
ATOM   1523  HA  SER A  93     -10.285  78.900 -79.397  1.00  0.82           H  
ATOM   1524 1HB  SER A  93      -8.771  76.605 -78.092  1.00  0.82           H  
ATOM   1525 2HB  SER A  93     -10.431  77.057 -77.725  1.00  0.82           H  
ATOM   1526  HG  SER A  93      -9.369  76.203 -80.187  1.00  0.82           H  
ATOM   1527  N   THR A  94      -7.826  79.166 -77.163  1.00  0.82           N  
ATOM   1528  CA  THR A  94      -7.450  79.897 -75.958  1.00  0.82           C  
ATOM   1529  C   THR A  94      -7.067  81.328 -76.244  1.00  0.82           C  
ATOM   1530  O   THR A  94      -7.303  82.214 -75.419  1.00  0.82           O  
ATOM   1531  CB  THR A  94      -6.235  79.247 -75.280  1.00  0.82           C  
ATOM   1532  OG1 THR A  94      -5.148  79.215 -76.214  1.00  0.82           O  
ATOM   1533  CG2 THR A  94      -6.553  77.864 -74.799  1.00  0.82           C  
ATOM   1534  H   THR A  94      -7.165  78.499 -77.560  1.00  0.82           H  
ATOM   1535  HA  THR A  94      -8.295  79.893 -75.270  1.00  0.82           H  
ATOM   1536  HB  THR A  94      -5.938  79.856 -74.432  1.00  0.82           H  
ATOM   1537  HG1 THR A  94      -5.366  78.576 -76.936  1.00  0.82           H  
ATOM   1538 1HG2 THR A  94      -5.680  77.440 -74.321  1.00  0.82           H  
ATOM   1539 2HG2 THR A  94      -7.351  77.935 -74.089  1.00  0.82           H  
ATOM   1540 3HG2 THR A  94      -6.855  77.234 -75.630  1.00  0.82           H  
ATOM   1541  N   GLY A  95      -6.497  81.569 -77.419  1.00  0.83           N  
ATOM   1542  CA  GLY A  95      -6.077  82.900 -77.795  1.00  0.83           C  
ATOM   1543  C   GLY A  95      -7.285  83.803 -77.870  1.00  0.83           C  
ATOM   1544  O   GLY A  95      -7.355  84.848 -77.215  1.00  0.83           O  
ATOM   1545  H   GLY A  95      -6.312  80.813 -78.073  1.00  0.83           H  
ATOM   1546 1HA  GLY A  95      -5.375  83.273 -77.054  1.00  0.83           H  
ATOM   1547 2HA  GLY A  95      -5.559  82.867 -78.754  1.00  0.83           H  
ATOM   1548  N   LEU A  96      -8.281  83.378 -78.638  1.00  0.83           N  
ATOM   1549  CA  LEU A  96      -9.451  84.203 -78.806  1.00  0.83           C  
ATOM   1550  C   LEU A  96     -10.196  84.441 -77.485  1.00  0.83           C  
ATOM   1551  O   LEU A  96     -10.577  85.575 -77.177  1.00  0.83           O  
ATOM   1552  CB  LEU A  96     -10.368  83.517 -79.807  1.00  0.83           C  
ATOM   1553  CG  LEU A  96      -9.882  83.453 -81.221  1.00  0.83           C  
ATOM   1554  CD1 LEU A  96     -10.789  82.538 -82.023  1.00  0.83           C  
ATOM   1555  CD2 LEU A  96      -9.876  84.850 -81.785  1.00  0.83           C  
ATOM   1556  H   LEU A  96      -8.217  82.485 -79.138  1.00  0.83           H  
ATOM   1557  HA  LEU A  96      -9.135  85.166 -79.206  1.00  0.83           H  
ATOM   1558 1HB  LEU A  96     -10.587  82.502 -79.466  1.00  0.83           H  
ATOM   1559 2HB  LEU A  96     -11.261  84.089 -79.845  1.00  0.83           H  
ATOM   1560  HG  LEU A  96      -8.883  83.041 -81.242  1.00  0.83           H  
ATOM   1561 1HD1 LEU A  96     -10.433  82.484 -83.049  1.00  0.83           H  
ATOM   1562 2HD1 LEU A  96     -10.769  81.543 -81.576  1.00  0.83           H  
ATOM   1563 3HD1 LEU A  96     -11.798  82.912 -82.016  1.00  0.83           H  
ATOM   1564 1HD2 LEU A  96      -9.514  84.830 -82.813  1.00  0.83           H  
ATOM   1565 2HD2 LEU A  96     -10.885  85.263 -81.758  1.00  0.83           H  
ATOM   1566 3HD2 LEU A  96      -9.220  85.459 -81.177  1.00  0.83           H  
ATOM   1567  N   VAL A  97     -10.332  83.405 -76.647  1.00  0.84           N  
ATOM   1568  CA  VAL A  97     -11.029  83.596 -75.377  1.00  0.84           C  
ATOM   1569  C   VAL A  97     -10.262  84.524 -74.445  1.00  0.84           C  
ATOM   1570  O   VAL A  97     -10.848  85.408 -73.806  1.00  0.84           O  
ATOM   1571  CB  VAL A  97     -11.276  82.260 -74.668  1.00  0.84           C  
ATOM   1572  CG1 VAL A  97     -11.839  82.524 -73.261  1.00  0.84           C  
ATOM   1573  CG2 VAL A  97     -12.262  81.431 -75.490  1.00  0.84           C  
ATOM   1574  H   VAL A  97     -10.000  82.470 -76.897  1.00  0.84           H  
ATOM   1575  HA  VAL A  97     -11.998  84.044 -75.588  1.00  0.84           H  
ATOM   1576  HB  VAL A  97     -10.330  81.723 -74.569  1.00  0.84           H  
ATOM   1577 1HG1 VAL A  97     -12.011  81.574 -72.751  1.00  0.84           H  
ATOM   1578 2HG1 VAL A  97     -11.123  83.116 -72.691  1.00  0.84           H  
ATOM   1579 3HG1 VAL A  97     -12.783  83.067 -73.341  1.00  0.84           H  
ATOM   1580 1HG2 VAL A  97     -12.442  80.476 -74.997  1.00  0.84           H  
ATOM   1581 2HG2 VAL A  97     -13.194  81.966 -75.579  1.00  0.84           H  
ATOM   1582 3HG2 VAL A  97     -11.857  81.256 -76.480  1.00  0.84           H  
ATOM   1583  N   GLY A  98      -8.943  84.341 -74.381  1.00  0.85           N  
ATOM   1584  CA  GLY A  98      -8.085  85.141 -73.526  1.00  0.85           C  
ATOM   1585  C   GLY A  98      -8.220  86.633 -73.796  1.00  0.85           C  
ATOM   1586  O   GLY A  98      -8.158  87.441 -72.865  1.00  0.85           O  
ATOM   1587  H   GLY A  98      -8.502  83.605 -74.930  1.00  0.85           H  
ATOM   1588 1HA  GLY A  98      -8.325  84.933 -72.485  1.00  0.85           H  
ATOM   1589 2HA  GLY A  98      -7.052  84.837 -73.690  1.00  0.85           H  
ATOM   1590  N   THR A  99      -8.479  87.023 -75.049  1.00  0.86           N  
ATOM   1591  CA  THR A  99      -8.626  88.447 -75.333  1.00  0.86           C  
ATOM   1592  C   THR A  99      -9.907  89.038 -74.734  1.00  0.86           C  
ATOM   1593  O   THR A  99      -9.984  90.235 -74.459  1.00  0.86           O  
ATOM   1594  CB  THR A  99      -8.595  88.735 -76.850  1.00  0.86           C  
ATOM   1595  OG1 THR A  99      -9.682  88.081 -77.560  1.00  0.86           O  
ATOM   1596  CG2 THR A  99      -7.314  88.291 -77.385  1.00  0.86           C  
ATOM   1597  H   THR A  99      -8.503  86.327 -75.802  1.00  0.86           H  
ATOM   1598  HA  THR A  99      -7.780  88.967 -74.885  1.00  0.86           H  
ATOM   1599  HB  THR A  99      -8.679  89.790 -77.011  1.00  0.86           H  
ATOM   1600  HG1 THR A  99      -9.830  87.154 -77.258  1.00  0.86           H  
ATOM   1601 1HG2 THR A  99      -7.255  88.518 -78.438  1.00  0.86           H  
ATOM   1602 2HG2 THR A  99      -6.548  88.820 -76.845  1.00  0.86           H  
ATOM   1603 3HG2 THR A  99      -7.204  87.234 -77.236  1.00  0.86           H  
ATOM   1604  N   LEU A 100     -10.898  88.208 -74.465  1.00  0.87           N  
ATOM   1605  CA  LEU A 100     -12.149  88.718 -73.941  1.00  0.87           C  
ATOM   1606  C   LEU A 100     -12.007  88.883 -72.458  1.00  0.87           C  
ATOM   1607  O   LEU A 100     -12.451  89.874 -71.865  1.00  0.87           O  
ATOM   1608  CB  LEU A 100     -13.223  87.696 -74.169  1.00  0.87           C  
ATOM   1609  CG  LEU A 100     -13.469  87.349 -75.540  1.00  0.87           C  
ATOM   1610  CD1 LEU A 100     -14.387  86.253 -75.518  1.00  0.87           C  
ATOM   1611  CD2 LEU A 100     -14.021  88.526 -76.284  1.00  0.87           C  
ATOM   1612  H   LEU A 100     -10.794  87.209 -74.626  1.00  0.87           H  
ATOM   1613  HA  LEU A 100     -12.387  89.674 -74.407  1.00  0.87           H  
ATOM   1614 1HB  LEU A 100     -12.962  86.784 -73.639  1.00  0.87           H  
ATOM   1615 2HB  LEU A 100     -14.155  88.079 -73.756  1.00  0.87           H  
ATOM   1616  HG  LEU A 100     -12.543  87.011 -76.016  1.00  0.87           H  
ATOM   1617 1HD1 LEU A 100     -14.573  85.963 -76.491  1.00  0.87           H  
ATOM   1618 2HD1 LEU A 100     -13.940  85.430 -74.964  1.00  0.87           H  
ATOM   1619 3HD1 LEU A 100     -15.311  86.562 -75.038  1.00  0.87           H  
ATOM   1620 1HD2 LEU A 100     -14.227  88.240 -77.318  1.00  0.87           H  
ATOM   1621 2HD2 LEU A 100     -14.938  88.840 -75.795  1.00  0.87           H  
ATOM   1622 3HD2 LEU A 100     -13.297  89.344 -76.269  1.00  0.87           H  
ATOM   1623  N   GLN A 101     -11.361  87.883 -71.864  1.00  0.87           N  
ATOM   1624  CA  GLN A 101     -11.154  87.852 -70.435  1.00  0.87           C  
ATOM   1625  C   GLN A 101     -10.255  88.997 -70.051  1.00  0.87           C  
ATOM   1626  O   GLN A 101     -10.509  89.690 -69.070  1.00  0.87           O  
ATOM   1627  CB  GLN A 101     -10.520  86.535 -70.039  1.00  0.87           C  
ATOM   1628  CG  GLN A 101     -11.430  85.372 -70.209  1.00  0.87           C  
ATOM   1629  CD  GLN A 101     -10.764  84.095 -69.866  1.00  0.87           C  
ATOM   1630  OE1 GLN A 101      -9.611  83.823 -70.228  1.00  0.87           O  
ATOM   1631  NE2 GLN A 101     -11.487  83.283 -69.129  1.00  0.87           N  
ATOM   1632  H   GLN A 101     -11.028  87.108 -72.442  1.00  0.87           H  
ATOM   1633  HA  GLN A 101     -12.112  87.968 -69.930  1.00  0.87           H  
ATOM   1634 1HB  GLN A 101      -9.639  86.361 -70.659  1.00  0.87           H  
ATOM   1635 2HB  GLN A 101     -10.190  86.578 -69.008  1.00  0.87           H  
ATOM   1636 1HG  GLN A 101     -12.293  85.501 -69.557  1.00  0.87           H  
ATOM   1637 2HG  GLN A 101     -11.747  85.326 -71.255  1.00  0.87           H  
ATOM   1638 1HE2 GLN A 101     -11.113  82.413 -68.834  1.00  0.87           H  
ATOM   1639 2HE2 GLN A 101     -12.406  83.544 -68.855  1.00  0.87           H  
ATOM   1640  N   GLY A 102      -9.252  89.247 -70.888  1.00  0.87           N  
ATOM   1641  CA  GLY A 102      -8.323  90.330 -70.684  1.00  0.87           C  
ATOM   1642  C   GLY A 102      -9.073  91.644 -70.571  1.00  0.87           C  
ATOM   1643  O   GLY A 102      -8.921  92.356 -69.573  1.00  0.87           O  
ATOM   1644  H   GLY A 102      -9.090  88.631 -71.683  1.00  0.87           H  
ATOM   1645 1HA  GLY A 102      -7.741  90.150 -69.781  1.00  0.87           H  
ATOM   1646 2HA  GLY A 102      -7.627  90.366 -71.523  1.00  0.87           H  
ATOM   1647  N   MET A 103      -9.909  91.965 -71.573  1.00  0.88           N  
ATOM   1648  CA  MET A 103     -10.635  93.232 -71.545  1.00  0.88           C  
ATOM   1649  C   MET A 103     -11.492  93.337 -70.292  1.00  0.88           C  
ATOM   1650  O   MET A 103     -11.493  94.364 -69.608  1.00  0.88           O  
ATOM   1651  CB  MET A 103     -11.592  93.316 -72.723  1.00  0.88           C  
ATOM   1652  CG  MET A 103     -10.976  93.423 -74.059  1.00  0.88           C  
ATOM   1653  SD  MET A 103     -12.210  93.376 -75.359  1.00  0.88           S  
ATOM   1654  CE  MET A 103     -12.842  95.010 -75.217  1.00  0.88           C  
ATOM   1655  H   MET A 103     -10.010  91.341 -72.378  1.00  0.88           H  
ATOM   1656  HA  MET A 103      -9.921  94.056 -71.562  1.00  0.88           H  
ATOM   1657 1HB  MET A 103     -12.202  92.417 -72.737  1.00  0.88           H  
ATOM   1658 2HB  MET A 103     -12.262  94.157 -72.589  1.00  0.88           H  
ATOM   1659 1HG  MET A 103     -10.410  94.336 -74.146  1.00  0.88           H  
ATOM   1660 2HG  MET A 103     -10.305  92.596 -74.181  1.00  0.88           H  
ATOM   1661 1HE  MET A 103     -13.653  95.164 -75.926  1.00  0.88           H  
ATOM   1662 2HE  MET A 103     -13.199  95.175 -74.215  1.00  0.88           H  
ATOM   1663 3HE  MET A 103     -12.044  95.705 -75.426  1.00  0.88           H  
ATOM   1664  N   ALA A 104     -12.209  92.261 -69.976  1.00  0.89           N  
ATOM   1665  CA  ALA A 104     -13.085  92.265 -68.819  1.00  0.89           C  
ATOM   1666  C   ALA A 104     -12.324  92.465 -67.510  1.00  0.89           C  
ATOM   1667  O   ALA A 104     -12.788  93.161 -66.603  1.00  0.89           O  
ATOM   1668  CB  ALA A 104     -13.842  90.980 -68.773  1.00  0.89           C  
ATOM   1669  H   ALA A 104     -12.166  91.423 -70.564  1.00  0.89           H  
ATOM   1670  HA  ALA A 104     -13.783  93.087 -68.937  1.00  0.89           H  
ATOM   1671 1HB  ALA A 104     -14.529  91.005 -67.935  1.00  0.89           H  
ATOM   1672 2HB  ALA A 104     -14.401  90.841 -69.695  1.00  0.89           H  
ATOM   1673 3HB  ALA A 104     -13.128  90.165 -68.659  1.00  0.89           H  
ATOM   1674  N   TYR A 105     -11.155  91.855 -67.401  1.00  0.90           N  
ATOM   1675  CA  TYR A 105     -10.356  91.989 -66.202  1.00  0.90           C  
ATOM   1676  C   TYR A 105      -9.833  93.416 -66.093  1.00  0.90           C  
ATOM   1677  O   TYR A 105      -9.802  94.002 -65.005  1.00  0.90           O  
ATOM   1678  CB  TYR A 105      -9.288  90.914 -66.185  1.00  0.90           C  
ATOM   1679  CG  TYR A 105      -9.922  89.524 -65.930  1.00  0.90           C  
ATOM   1680  CD1 TYR A 105      -9.310  88.365 -66.353  1.00  0.90           C  
ATOM   1681  CD2 TYR A 105     -11.144  89.439 -65.286  1.00  0.90           C  
ATOM   1682  CE1 TYR A 105      -9.902  87.141 -66.145  1.00  0.90           C  
ATOM   1683  CE2 TYR A 105     -11.729  88.222 -65.068  1.00  0.90           C  
ATOM   1684  CZ  TYR A 105     -11.122  87.075 -65.500  1.00  0.90           C  
ATOM   1685  OH  TYR A 105     -11.724  85.852 -65.298  1.00  0.90           O  
ATOM   1686  H   TYR A 105     -10.813  91.267 -68.162  1.00  0.90           H  
ATOM   1687  HA  TYR A 105     -10.998  91.821 -65.343  1.00  0.90           H  
ATOM   1688 1HB  TYR A 105      -8.775  90.887 -67.150  1.00  0.90           H  
ATOM   1689 2HB  TYR A 105      -8.560  91.120 -65.422  1.00  0.90           H  
ATOM   1690  HD1 TYR A 105      -8.382  88.416 -66.852  1.00  0.90           H  
ATOM   1691  HD2 TYR A 105     -11.646  90.338 -64.958  1.00  0.90           H  
ATOM   1692  HE1 TYR A 105      -9.408  86.231 -66.494  1.00  0.90           H  
ATOM   1693  HE2 TYR A 105     -12.678  88.173 -64.563  1.00  0.90           H  
ATOM   1694  HH  TYR A 105     -11.170  85.159 -65.669  1.00  0.90           H  
ATOM   1695  N   ALA A 106      -9.461  94.003 -67.230  1.00  0.93           N  
ATOM   1696  CA  ALA A 106      -9.024  95.388 -67.229  1.00  0.93           C  
ATOM   1697  C   ALA A 106     -10.168  96.268 -66.710  1.00  0.93           C  
ATOM   1698  O   ALA A 106      -9.921  97.198 -65.933  1.00  0.93           O  
ATOM   1699  CB  ALA A 106      -8.577  95.809 -68.616  1.00  0.93           C  
ATOM   1700  H   ALA A 106      -9.474  93.473 -68.103  1.00  0.93           H  
ATOM   1701  HA  ALA A 106      -8.186  95.487 -66.546  1.00  0.93           H  
ATOM   1702 1HB  ALA A 106      -8.243  96.847 -68.605  1.00  0.93           H  
ATOM   1703 2HB  ALA A 106      -7.768  95.171 -68.929  1.00  0.93           H  
ATOM   1704 3HB  ALA A 106      -9.408  95.702 -69.292  1.00  0.93           H  
ATOM   1705  N   LEU A 107     -11.432  95.916 -67.053  1.00  0.95           N  
ATOM   1706  CA  LEU A 107     -12.574  96.689 -66.558  1.00  0.95           C  
ATOM   1707  C   LEU A 107     -12.628  96.604 -65.028  1.00  0.95           C  
ATOM   1708  O   LEU A 107     -12.836  97.616 -64.358  1.00  0.95           O  
ATOM   1709  CB  LEU A 107     -13.940  96.152 -67.061  1.00  0.95           C  
ATOM   1710  CG  LEU A 107     -14.292  96.245 -68.550  1.00  0.95           C  
ATOM   1711  CD1 LEU A 107     -15.640  95.514 -68.779  1.00  0.95           C  
ATOM   1712  CD2 LEU A 107     -14.378  97.683 -68.969  1.00  0.95           C  
ATOM   1713  H   LEU A 107     -11.575  95.150 -67.712  1.00  0.95           H  
ATOM   1714  HA  LEU A 107     -12.452  97.729 -66.858  1.00  0.95           H  
ATOM   1715 1HB  LEU A 107     -14.045  95.127 -66.767  1.00  0.95           H  
ATOM   1716 2HB  LEU A 107     -14.714  96.709 -66.535  1.00  0.95           H  
ATOM   1717  HG  LEU A 107     -13.531  95.742 -69.138  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 107     -15.902  95.559 -69.822  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 107     -15.559  94.474 -68.469  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 107     -16.416  95.996 -68.195  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 107     -14.635  97.737 -70.026  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 107     -15.140  98.180 -68.381  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 107     -13.413  98.167 -68.801  1.00  0.95           H  
ATOM   1724  N   LEU A 108     -12.343  95.417 -64.460  1.00  0.98           N  
ATOM   1725  CA  LEU A 108     -12.391  95.246 -62.996  1.00  0.98           C  
ATOM   1726  C   LEU A 108     -11.387  96.158 -62.325  1.00  0.98           C  
ATOM   1727  O   LEU A 108     -11.625  96.705 -61.244  1.00  0.98           O  
ATOM   1728  CB  LEU A 108     -11.984  93.828 -62.543  1.00  0.98           C  
ATOM   1729  CG  LEU A 108     -12.865  92.673 -62.873  1.00  0.98           C  
ATOM   1730  CD1 LEU A 108     -12.137  91.398 -62.431  1.00  0.98           C  
ATOM   1731  CD2 LEU A 108     -14.181  92.832 -62.162  1.00  0.98           C  
ATOM   1732  H   LEU A 108     -12.167  94.616 -65.070  1.00  0.98           H  
ATOM   1733  HA  LEU A 108     -13.390  95.488 -62.643  1.00  0.98           H  
ATOM   1734 1HB  LEU A 108     -11.002  93.607 -62.939  1.00  0.98           H  
ATOM   1735 2HB  LEU A 108     -11.894  93.850 -61.459  1.00  0.98           H  
ATOM   1736  HG  LEU A 108     -13.025  92.625 -63.952  1.00  0.98           H  
ATOM   1737 1HD1 LEU A 108     -12.734  90.530 -62.668  1.00  0.98           H  
ATOM   1738 2HD1 LEU A 108     -11.182  91.330 -62.943  1.00  0.98           H  
ATOM   1739 3HD1 LEU A 108     -11.961  91.440 -61.362  1.00  0.98           H  
ATOM   1740 1HD2 LEU A 108     -14.826  92.005 -62.374  1.00  0.98           H  
ATOM   1741 2HD2 LEU A 108     -13.986  92.878 -61.097  1.00  0.98           H  
ATOM   1742 3HD2 LEU A 108     -14.663  93.755 -62.491  1.00  0.98           H  
ATOM   1743  N   ALA A 109     -10.249  96.309 -62.986  1.00  1.00           N  
ATOM   1744  CA  ALA A 109      -9.160  97.110 -62.483  1.00  1.00           C  
ATOM   1745  C   ALA A 109      -9.283  98.595 -62.782  1.00  1.00           C  
ATOM   1746  O   ALA A 109      -8.406  99.368 -62.400  1.00  1.00           O  
ATOM   1747  CB  ALA A 109      -7.859  96.590 -63.037  1.00  1.00           C  
ATOM   1748  H   ALA A 109     -10.127  95.797 -63.863  1.00  1.00           H  
ATOM   1749  HA  ALA A 109      -9.177  97.009 -61.420  1.00  1.00           H  
ATOM   1750 1HB  ALA A 109      -7.026  97.158 -62.629  1.00  1.00           H  
ATOM   1751 2HB  ALA A 109      -7.745  95.533 -62.779  1.00  1.00           H  
ATOM   1752 3HB  ALA A 109      -7.899  96.705 -64.113  1.00  1.00           H  
ATOM   1753  N   ALA A 110     -10.344  98.996 -63.475  1.00  1.02           N  
ATOM   1754  CA  ALA A 110     -10.573 100.376 -63.877  1.00  1.02           C  
ATOM   1755  C   ALA A 110      -9.435 100.924 -64.759  1.00  1.02           C  
ATOM   1756  O   ALA A 110      -9.047 102.099 -64.670  1.00  1.02           O  
ATOM   1757  CB  ALA A 110     -10.766 101.225 -62.642  1.00  1.02           C  
ATOM   1758  H   ALA A 110     -11.055  98.317 -63.743  1.00  1.02           H  
ATOM   1759  HA  ALA A 110     -11.490 100.392 -64.467  1.00  1.02           H  
ATOM   1760 1HB  ALA A 110     -11.000 102.224 -62.943  1.00  1.02           H  
ATOM   1761 2HB  ALA A 110     -11.596 100.820 -62.062  1.00  1.02           H  
ATOM   1762 3HB  ALA A 110      -9.872 101.230 -62.031  1.00  1.02           H  
ATOM   1763  N   VAL A 111      -8.957 100.060 -65.652  1.00  1.03           N  
ATOM   1764  CA  VAL A 111      -7.913 100.315 -66.641  1.00  1.03           C  
ATOM   1765  C   VAL A 111      -8.542 100.096 -68.027  1.00  1.03           C  
ATOM   1766  O   VAL A 111      -9.343  99.177 -68.177  1.00  1.03           O  
ATOM   1767  CB  VAL A 111      -6.731  99.347 -66.421  1.00  1.03           C  
ATOM   1768  CG1 VAL A 111      -5.673  99.502 -67.470  1.00  1.03           C  
ATOM   1769  CG2 VAL A 111      -6.089  99.608 -65.054  1.00  1.03           C  
ATOM   1770  H   VAL A 111      -9.349  99.113 -65.642  1.00  1.03           H  
ATOM   1771  HA  VAL A 111      -7.556 101.329 -66.511  1.00  1.03           H  
ATOM   1772  HB  VAL A 111      -7.122  98.346 -66.486  1.00  1.03           H  
ATOM   1773 1HG1 VAL A 111      -4.866  98.791 -67.293  1.00  1.03           H  
ATOM   1774 2HG1 VAL A 111      -6.109  99.319 -68.447  1.00  1.03           H  
ATOM   1775 3HG1 VAL A 111      -5.281 100.503 -67.417  1.00  1.03           H  
ATOM   1776 1HG2 VAL A 111      -5.269  98.917 -64.892  1.00  1.03           H  
ATOM   1777 2HG2 VAL A 111      -5.704 100.616 -65.029  1.00  1.03           H  
ATOM   1778 3HG2 VAL A 111      -6.819  99.481 -64.276  1.00  1.03           H  
ATOM   1779  N   PRO A 112      -8.278 100.929 -69.048  1.00  1.02           N  
ATOM   1780  CA  PRO A 112      -8.836 100.774 -70.381  1.00  1.02           C  
ATOM   1781  C   PRO A 112      -8.641  99.352 -70.904  1.00  1.02           C  
ATOM   1782  O   PRO A 112      -7.598  98.718 -70.689  1.00  1.02           O  
ATOM   1783  CB  PRO A 112      -8.046 101.809 -71.174  1.00  1.02           C  
ATOM   1784  CG  PRO A 112      -7.708 102.884 -70.165  1.00  1.02           C  
ATOM   1785  CD  PRO A 112      -7.436 102.147 -68.879  1.00  1.02           C  
ATOM   1786  HA  PRO A 112      -9.907 101.032 -70.354  1.00  1.02           H  
ATOM   1787 1HB  PRO A 112      -7.195 101.344 -71.633  1.00  1.02           H  
ATOM   1788 2HB  PRO A 112      -8.668 102.191 -72.001  1.00  1.02           H  
ATOM   1789 1HG  PRO A 112      -6.840 103.467 -70.505  1.00  1.02           H  
ATOM   1790 2HG  PRO A 112      -8.548 103.596 -70.081  1.00  1.02           H  
ATOM   1791 1HD  PRO A 112      -6.380 101.909 -68.802  1.00  1.02           H  
ATOM   1792 2HD  PRO A 112      -7.797 102.784 -68.056  1.00  1.02           H  
ATOM   1793  N   VAL A 113      -9.659  98.857 -71.609  1.00  1.00           N  
ATOM   1794  CA  VAL A 113      -9.695  97.473 -72.071  1.00  1.00           C  
ATOM   1795  C   VAL A 113      -8.565  97.049 -72.996  1.00  1.00           C  
ATOM   1796  O   VAL A 113      -8.201  95.869 -73.023  1.00  1.00           O  
ATOM   1797  CB  VAL A 113     -11.035  97.192 -72.774  1.00  1.00           C  
ATOM   1798  CG1 VAL A 113     -12.183  97.355 -71.802  1.00  1.00           C  
ATOM   1799  CG2 VAL A 113     -11.197  98.100 -73.955  1.00  1.00           C  
ATOM   1800  H   VAL A 113     -10.461  99.446 -71.785  1.00  1.00           H  
ATOM   1801  HA  VAL A 113      -9.659  96.839 -71.188  1.00  1.00           H  
ATOM   1802  HB  VAL A 113     -11.046  96.185 -73.100  1.00  1.00           H  
ATOM   1803 1HG1 VAL A 113     -13.122  97.125 -72.303  1.00  1.00           H  
ATOM   1804 2HG1 VAL A 113     -12.040  96.666 -70.966  1.00  1.00           H  
ATOM   1805 3HG1 VAL A 113     -12.208  98.378 -71.431  1.00  1.00           H  
ATOM   1806 1HG2 VAL A 113     -12.128  97.863 -74.428  1.00  1.00           H  
ATOM   1807 2HG2 VAL A 113     -11.197  99.139 -73.633  1.00  1.00           H  
ATOM   1808 3HG2 VAL A 113     -10.396  97.943 -74.666  1.00  1.00           H  
ATOM   1809  N   GLN A 114      -7.961  97.993 -73.716  1.00  0.98           N  
ATOM   1810  CA  GLN A 114      -6.858  97.620 -74.586  1.00  0.98           C  
ATOM   1811  C   GLN A 114      -5.671  97.067 -73.816  1.00  0.98           C  
ATOM   1812  O   GLN A 114      -4.887  96.283 -74.350  1.00  0.98           O  
ATOM   1813  CB  GLN A 114      -6.426  98.783 -75.476  1.00  0.98           C  
ATOM   1814  CG  GLN A 114      -5.867 100.005 -74.786  1.00  0.98           C  
ATOM   1815  CD  GLN A 114      -6.968 100.984 -74.477  1.00  0.98           C  
ATOM   1816  OE1 GLN A 114      -8.107 100.568 -74.240  1.00  0.98           O  
ATOM   1817  NE2 GLN A 114      -6.655 102.280 -74.498  1.00  0.98           N  
ATOM   1818  H   GLN A 114      -8.274  98.952 -73.654  1.00  0.98           H  
ATOM   1819  HA  GLN A 114      -7.210  96.831 -75.239  1.00  0.98           H  
ATOM   1820 1HB  GLN A 114      -5.699  98.435 -76.210  1.00  0.98           H  
ATOM   1821 2HB  GLN A 114      -7.307  99.112 -76.012  1.00  0.98           H  
ATOM   1822 1HG  GLN A 114      -5.392  99.719 -73.868  1.00  0.98           H  
ATOM   1823 2HG  GLN A 114      -5.144 100.487 -75.434  1.00  0.98           H  
ATOM   1824 1HE2 GLN A 114      -7.361 102.969 -74.314  1.00  0.98           H  
ATOM   1825 2HE2 GLN A 114      -5.725 102.571 -74.713  1.00  0.98           H  
ATOM   1826  N   PHE A 115      -5.544  97.419 -72.543  1.00  0.96           N  
ATOM   1827  CA  PHE A 115      -4.401  96.942 -71.801  1.00  0.96           C  
ATOM   1828  C   PHE A 115      -4.660  95.494 -71.462  1.00  0.96           C  
ATOM   1829  O   PHE A 115      -3.746  94.662 -71.437  1.00  0.96           O  
ATOM   1830  CB  PHE A 115      -4.187  97.849 -70.616  1.00  0.96           C  
ATOM   1831  CG  PHE A 115      -3.793  99.191 -71.148  1.00  0.96           C  
ATOM   1832  CD1 PHE A 115      -4.660 100.242 -71.118  1.00  0.96           C  
ATOM   1833  CD2 PHE A 115      -2.579  99.372 -71.744  1.00  0.96           C  
ATOM   1834  CE1 PHE A 115      -4.320 101.458 -71.668  1.00  0.96           C  
ATOM   1835  CE2 PHE A 115      -2.226 100.582 -72.282  1.00  0.96           C  
ATOM   1836  CZ  PHE A 115      -3.097 101.627 -72.247  1.00  0.96           C  
ATOM   1837  H   PHE A 115      -6.234  98.019 -72.084  1.00  0.96           H  
ATOM   1838  HA  PHE A 115      -3.516  96.996 -72.428  1.00  0.96           H  
ATOM   1839 1HB  PHE A 115      -5.104  97.945 -70.043  1.00  0.96           H  
ATOM   1840 2HB  PHE A 115      -3.400  97.469 -69.967  1.00  0.96           H  
ATOM   1841  HD1 PHE A 115      -5.626 100.099 -70.658  1.00  0.96           H  
ATOM   1842  HD2 PHE A 115      -1.884  98.532 -71.789  1.00  0.96           H  
ATOM   1843  HE1 PHE A 115      -5.021 102.286 -71.637  1.00  0.96           H  
ATOM   1844  HE2 PHE A 115      -1.248 100.705 -72.741  1.00  0.96           H  
ATOM   1845  HZ  PHE A 115      -2.816 102.587 -72.678  1.00  0.96           H  
ATOM   1846  N   GLY A 116      -5.937  95.181 -71.282  1.00  0.93           N  
ATOM   1847  CA  GLY A 116      -6.373  93.827 -71.031  1.00  0.93           C  
ATOM   1848  C   GLY A 116      -6.058  92.963 -72.250  1.00  0.93           C  
ATOM   1849  O   GLY A 116      -5.600  91.828 -72.127  1.00  0.93           O  
ATOM   1850  H   GLY A 116      -6.633  95.915 -71.336  1.00  0.93           H  
ATOM   1851 1HA  GLY A 116      -5.898  93.428 -70.136  1.00  0.93           H  
ATOM   1852 2HA  GLY A 116      -7.444  93.845 -70.864  1.00  0.93           H  
ATOM   1853  N   LEU A 117      -6.254  93.532 -73.446  1.00  0.90           N  
ATOM   1854  CA  LEU A 117      -5.961  92.798 -74.675  1.00  0.90           C  
ATOM   1855  C   LEU A 117      -4.462  92.504 -74.816  1.00  0.90           C  
ATOM   1856  O   LEU A 117      -4.066  91.367 -75.079  1.00  0.90           O  
ATOM   1857  CB  LEU A 117      -6.412  93.613 -75.903  1.00  0.90           C  
ATOM   1858  CG  LEU A 117      -7.940  93.802 -76.107  1.00  0.90           C  
ATOM   1859  CD1 LEU A 117      -8.214  94.755 -77.253  1.00  0.90           C  
ATOM   1860  CD2 LEU A 117      -8.576  92.502 -76.425  1.00  0.90           C  
ATOM   1861  H   LEU A 117      -6.657  94.469 -73.479  1.00  0.90           H  
ATOM   1862  HA  LEU A 117      -6.502  91.853 -74.650  1.00  0.90           H  
ATOM   1863 1HB  LEU A 117      -5.973  94.599 -75.832  1.00  0.90           H  
ATOM   1864 2HB  LEU A 117      -6.023  93.159 -76.761  1.00  0.90           H  
ATOM   1865  HG  LEU A 117      -8.360  94.215 -75.195  1.00  0.90           H  
ATOM   1866 1HD1 LEU A 117      -9.288  94.863 -77.359  1.00  0.90           H  
ATOM   1867 2HD1 LEU A 117      -7.772  95.718 -77.059  1.00  0.90           H  
ATOM   1868 3HD1 LEU A 117      -7.796  94.348 -78.178  1.00  0.90           H  
ATOM   1869 1HD2 LEU A 117      -9.638  92.635 -76.557  1.00  0.90           H  
ATOM   1870 2HD2 LEU A 117      -8.172  92.124 -77.333  1.00  0.90           H  
ATOM   1871 3HD2 LEU A 117      -8.392  91.805 -75.613  1.00  0.90           H  
ATOM   1872  N   TYR A 118      -3.612  93.489 -74.507  1.00  0.88           N  
ATOM   1873  CA  TYR A 118      -2.165  93.300 -74.663  1.00  0.88           C  
ATOM   1874  C   TYR A 118      -1.639  92.313 -73.621  1.00  0.88           C  
ATOM   1875  O   TYR A 118      -0.721  91.519 -73.883  1.00  0.88           O  
ATOM   1876  CB  TYR A 118      -1.424  94.640 -74.542  1.00  0.88           C  
ATOM   1877  CG  TYR A 118      -1.765  95.613 -75.662  1.00  0.88           C  
ATOM   1878  CD1 TYR A 118      -1.614  95.251 -76.979  1.00  0.88           C  
ATOM   1879  CD2 TYR A 118      -2.250  96.866 -75.351  1.00  0.88           C  
ATOM   1880  CE1 TYR A 118      -1.978  96.134 -77.987  1.00  0.88           C  
ATOM   1881  CE2 TYR A 118      -2.610  97.741 -76.340  1.00  0.88           C  
ATOM   1882  CZ  TYR A 118      -2.487  97.394 -77.663  1.00  0.88           C  
ATOM   1883  OH  TYR A 118      -2.890  98.322 -78.629  1.00  0.88           O  
ATOM   1884  H   TYR A 118      -3.985  94.407 -74.249  1.00  0.88           H  
ATOM   1885  HA  TYR A 118      -1.974  92.879 -75.650  1.00  0.88           H  
ATOM   1886 1HB  TYR A 118      -1.682  95.113 -73.589  1.00  0.88           H  
ATOM   1887 2HB  TYR A 118      -0.355  94.473 -74.548  1.00  0.88           H  
ATOM   1888  HD1 TYR A 118      -1.228  94.267 -77.227  1.00  0.88           H  
ATOM   1889  HD2 TYR A 118      -2.367  97.156 -74.313  1.00  0.88           H  
ATOM   1890  HE1 TYR A 118      -1.874  95.830 -79.015  1.00  0.88           H  
ATOM   1891  HE2 TYR A 118      -3.008  98.713 -76.075  1.00  0.88           H  
ATOM   1892  HH  TYR A 118      -2.742  98.017 -79.558  1.00  0.88           H  
ATOM   1893  N   SER A 119      -2.284  92.310 -72.455  1.00  0.86           N  
ATOM   1894  CA  SER A 119      -1.927  91.439 -71.350  1.00  0.86           C  
ATOM   1895  C   SER A 119      -2.112  89.964 -71.693  1.00  0.86           C  
ATOM   1896  O   SER A 119      -1.596  89.101 -70.990  1.00  0.86           O  
ATOM   1897  CB  SER A 119      -2.767  91.770 -70.135  1.00  0.86           C  
ATOM   1898  OG  SER A 119      -2.531  93.073 -69.689  1.00  0.86           O  
ATOM   1899  H   SER A 119      -3.026  92.993 -72.299  1.00  0.86           H  
ATOM   1900  HA  SER A 119      -0.878  91.592 -71.118  1.00  0.86           H  
ATOM   1901 1HB  SER A 119      -3.817  91.639 -70.362  1.00  0.86           H  
ATOM   1902 2HB  SER A 119      -2.506  91.079 -69.350  1.00  0.86           H  
ATOM   1903  HG  SER A 119      -2.771  93.659 -70.447  1.00  0.86           H  
ATOM   1904  N   ALA A 120      -2.910  89.654 -72.720  1.00  0.84           N  
ATOM   1905  CA  ALA A 120      -3.140  88.273 -73.116  1.00  0.84           C  
ATOM   1906  C   ALA A 120      -2.053  87.776 -74.097  1.00  0.84           C  
ATOM   1907  O   ALA A 120      -2.021  86.591 -74.450  1.00  0.84           O  
ATOM   1908  CB  ALA A 120      -4.533  88.156 -73.733  1.00  0.84           C  
ATOM   1909  H   ALA A 120      -3.336  90.390 -73.286  1.00  0.84           H  
ATOM   1910  HA  ALA A 120      -3.095  87.652 -72.226  1.00  0.84           H  
ATOM   1911 1HB  ALA A 120      -4.734  87.122 -74.011  1.00  0.84           H  
ATOM   1912 2HB  ALA A 120      -5.284  88.490 -73.010  1.00  0.84           H  
ATOM   1913 3HB  ALA A 120      -4.583  88.786 -74.619  1.00  0.84           H  
ATOM   1914  N   PHE A 121      -1.175  88.697 -74.543  1.00  0.83           N  
ATOM   1915  CA  PHE A 121      -0.125  88.446 -75.541  1.00  0.83           C  
ATOM   1916  C   PHE A 121       1.298  88.384 -74.999  1.00  0.83           C  
ATOM   1917  O   PHE A 121       2.059  87.447 -75.265  1.00  0.83           O  
ATOM   1918  CB  PHE A 121      -0.146  89.554 -76.588  1.00  0.83           C  
ATOM   1919  CG  PHE A 121       0.905  89.423 -77.603  1.00  0.83           C  
ATOM   1920  CD1 PHE A 121       0.881  88.406 -78.494  1.00  0.83           C  
ATOM   1921  CD2 PHE A 121       1.917  90.349 -77.675  1.00  0.83           C  
ATOM   1922  CE1 PHE A 121       1.859  88.299 -79.452  1.00  0.83           C  
ATOM   1923  CE2 PHE A 121       2.890  90.270 -78.627  1.00  0.83           C  
ATOM   1924  CZ  PHE A 121       2.861  89.242 -79.527  1.00  0.83           C  
ATOM   1925  H   PHE A 121      -1.240  89.648 -74.188  1.00  0.83           H  
ATOM   1926  HA  PHE A 121      -0.345  87.496 -76.028  1.00  0.83           H  
ATOM   1927 1HB  PHE A 121      -1.094  89.581 -77.089  1.00  0.83           H  
ATOM   1928 2HB  PHE A 121      -0.016  90.517 -76.099  1.00  0.83           H  
ATOM   1929  HD1 PHE A 121       0.080  87.678 -78.432  1.00  0.83           H  
ATOM   1930  HD2 PHE A 121       1.928  91.160 -76.962  1.00  0.83           H  
ATOM   1931  HE1 PHE A 121       1.830  87.470 -80.162  1.00  0.83           H  
ATOM   1932  HE2 PHE A 121       3.678  91.020 -78.670  1.00  0.83           H  
ATOM   1933  HZ  PHE A 121       3.631  89.164 -80.292  1.00  0.83           H  
ATOM   1934  N   PHE A 122       1.672  89.372 -74.226  1.00  0.81           N  
ATOM   1935  CA  PHE A 122       3.061  89.422 -73.821  1.00  0.81           C  
ATOM   1936  C   PHE A 122       3.485  88.335 -72.802  1.00  0.81           C  
ATOM   1937  O   PHE A 122       4.488  87.648 -73.054  1.00  0.81           O  
ATOM   1938  CB  PHE A 122       3.393  90.830 -73.318  1.00  0.81           C  
ATOM   1939  CG  PHE A 122       3.456  91.844 -74.442  1.00  0.81           C  
ATOM   1940  CD1 PHE A 122       2.423  92.741 -74.640  1.00  0.81           C  
ATOM   1941  CD2 PHE A 122       4.541  91.895 -75.302  1.00  0.81           C  
ATOM   1942  CE1 PHE A 122       2.467  93.671 -75.662  1.00  0.81           C  
ATOM   1943  CE2 PHE A 122       4.589  92.823 -76.326  1.00  0.81           C  
ATOM   1944  CZ  PHE A 122       3.552  93.712 -76.504  1.00  0.81           C  
ATOM   1945  H   PHE A 122       1.005  90.113 -73.988  1.00  0.81           H  
ATOM   1946  HA  PHE A 122       3.659  89.266 -74.719  1.00  0.81           H  
ATOM   1947 1HB  PHE A 122       2.636  91.171 -72.620  1.00  0.81           H  
ATOM   1948 2HB  PHE A 122       4.349  90.828 -72.795  1.00  0.81           H  
ATOM   1949  HD1 PHE A 122       1.565  92.705 -73.981  1.00  0.81           H  
ATOM   1950  HD2 PHE A 122       5.365  91.195 -75.163  1.00  0.81           H  
ATOM   1951  HE1 PHE A 122       1.647  94.367 -75.799  1.00  0.81           H  
ATOM   1952  HE2 PHE A 122       5.451  92.854 -76.991  1.00  0.81           H  
ATOM   1953  HZ  PHE A 122       3.593  94.443 -77.309  1.00  0.81           H  
ATOM   1954  N   PRO A 123       2.804  88.131 -71.649  1.00  0.80           N  
ATOM   1955  CA  PRO A 123       3.213  87.151 -70.664  1.00  0.80           C  
ATOM   1956  C   PRO A 123       3.113  85.721 -71.170  1.00  0.80           C  
ATOM   1957  O   PRO A 123       3.839  84.841 -70.711  1.00  0.80           O  
ATOM   1958  CB  PRO A 123       2.222  87.390 -69.535  1.00  0.80           C  
ATOM   1959  CG  PRO A 123       1.032  88.014 -70.178  1.00  0.80           C  
ATOM   1960  CD  PRO A 123       1.560  88.843 -71.301  1.00  0.80           C  
ATOM   1961  HA  PRO A 123       4.238  87.380 -70.336  1.00  0.80           H  
ATOM   1962 1HB  PRO A 123       1.984  86.441 -69.058  1.00  0.80           H  
ATOM   1963 2HB  PRO A 123       2.671  88.038 -68.764  1.00  0.80           H  
ATOM   1964 1HG  PRO A 123       0.329  87.234 -70.521  1.00  0.80           H  
ATOM   1965 2HG  PRO A 123       0.484  88.631 -69.454  1.00  0.80           H  
ATOM   1966 1HD  PRO A 123       0.789  88.777 -72.049  1.00  0.80           H  
ATOM   1967 2HD  PRO A 123       1.751  89.870 -70.961  1.00  0.80           H  
ATOM   1968  N   ILE A 124       2.250  85.476 -72.152  1.00  0.80           N  
ATOM   1969  CA  ILE A 124       2.146  84.140 -72.712  1.00  0.80           C  
ATOM   1970  C   ILE A 124       3.373  83.780 -73.546  1.00  0.80           C  
ATOM   1971  O   ILE A 124       3.856  82.645 -73.495  1.00  0.80           O  
ATOM   1972  CB  ILE A 124       0.825  83.959 -73.475  1.00  0.80           C  
ATOM   1973  CG1 ILE A 124       0.687  82.522 -73.954  1.00  0.80           C  
ATOM   1974  CG2 ILE A 124       0.654  84.969 -74.502  1.00  0.80           C  
ATOM   1975  CD1 ILE A 124       0.538  81.545 -72.842  1.00  0.80           C  
ATOM   1976  H   ILE A 124       1.658  86.212 -72.516  1.00  0.80           H  
ATOM   1977  HA  ILE A 124       2.107  83.441 -71.874  1.00  0.80           H  
ATOM   1978  HB  ILE A 124       0.004  84.090 -72.772  1.00  0.80           H  
ATOM   1979 1HG1 ILE A 124      -0.182  82.446 -74.611  1.00  0.80           H  
ATOM   1980 2HG1 ILE A 124       1.577  82.262 -74.532  1.00  0.80           H  
ATOM   1981 1HG2 ILE A 124      -0.307  84.840 -74.994  1.00  0.80           H  
ATOM   1982 2HG2 ILE A 124       0.682  85.919 -74.000  1.00  0.80           H  
ATOM   1983 3HG2 ILE A 124       1.434  84.915 -75.212  1.00  0.80           H  
ATOM   1984 1HD1 ILE A 124       0.444  80.540 -73.248  1.00  0.80           H  
ATOM   1985 2HD1 ILE A 124       1.406  81.595 -72.182  1.00  0.80           H  
ATOM   1986 3HD1 ILE A 124      -0.363  81.806 -72.301  1.00  0.80           H  
ATOM   1987  N   LEU A 125       3.937  84.761 -74.266  1.00  0.79           N  
ATOM   1988  CA  LEU A 125       5.162  84.486 -75.009  1.00  0.79           C  
ATOM   1989  C   LEU A 125       6.342  84.284 -74.088  1.00  0.79           C  
ATOM   1990  O   LEU A 125       7.190  83.407 -74.292  1.00  0.79           O  
ATOM   1991  CB  LEU A 125       5.490  85.638 -75.941  1.00  0.79           C  
ATOM   1992  CG  LEU A 125       4.593  85.781 -77.096  1.00  0.79           C  
ATOM   1993  CD1 LEU A 125       4.914  87.033 -77.811  1.00  0.79           C  
ATOM   1994  CD2 LEU A 125       4.783  84.573 -78.006  1.00  0.79           C  
ATOM   1995  H   LEU A 125       3.501  85.687 -74.321  1.00  0.79           H  
ATOM   1996  HA  LEU A 125       5.013  83.580 -75.594  1.00  0.79           H  
ATOM   1997 1HB  LEU A 125       5.433  86.567 -75.371  1.00  0.79           H  
ATOM   1998 2HB  LEU A 125       6.507  85.519 -76.309  1.00  0.79           H  
ATOM   1999  HG  LEU A 125       3.566  85.844 -76.758  1.00  0.79           H  
ATOM   2000 1HD1 LEU A 125       4.262  87.110 -78.654  1.00  0.79           H  
ATOM   2001 2HD1 LEU A 125       4.766  87.884 -77.140  1.00  0.79           H  
ATOM   2002 3HD1 LEU A 125       5.945  87.006 -78.151  1.00  0.79           H  
ATOM   2003 1HD2 LEU A 125       4.139  84.665 -78.875  1.00  0.79           H  
ATOM   2004 2HD2 LEU A 125       5.821  84.525 -78.335  1.00  0.79           H  
ATOM   2005 3HD2 LEU A 125       4.534  83.661 -77.457  1.00  0.79           H  
ATOM   2006  N   THR A 126       6.393  85.095 -73.049  1.00  0.78           N  
ATOM   2007  CA  THR A 126       7.509  84.988 -72.147  1.00  0.78           C  
ATOM   2008  C   THR A 126       7.444  83.648 -71.406  1.00  0.78           C  
ATOM   2009  O   THR A 126       8.439  82.923 -71.314  1.00  0.78           O  
ATOM   2010  CB  THR A 126       7.518  86.165 -71.190  1.00  0.78           C  
ATOM   2011  OG1 THR A 126       7.608  87.387 -71.940  1.00  0.78           O  
ATOM   2012  CG2 THR A 126       8.706  86.041 -70.320  1.00  0.78           C  
ATOM   2013  H   THR A 126       5.673  85.811 -72.916  1.00  0.78           H  
ATOM   2014  HA  THR A 126       8.432  85.010 -72.727  1.00  0.78           H  
ATOM   2015  HB  THR A 126       6.605  86.167 -70.595  1.00  0.78           H  
ATOM   2016  HG1 THR A 126       6.767  87.533 -72.408  1.00  0.78           H  
ATOM   2017 1HG2 THR A 126       8.753  86.866 -69.631  1.00  0.78           H  
ATOM   2018 2HG2 THR A 126       8.621  85.106 -69.776  1.00  0.78           H  
ATOM   2019 3HG2 THR A 126       9.604  86.034 -70.932  1.00  0.78           H  
ATOM   2020  N   TYR A 127       6.255  83.296 -70.915  1.00  0.78           N  
ATOM   2021  CA  TYR A 127       6.052  82.034 -70.225  1.00  0.78           C  
ATOM   2022  C   TYR A 127       6.438  80.874 -71.134  1.00  0.78           C  
ATOM   2023  O   TYR A 127       7.140  79.958 -70.719  1.00  0.78           O  
ATOM   2024  CB  TYR A 127       4.633  81.881 -69.732  1.00  0.78           C  
ATOM   2025  CG  TYR A 127       4.455  80.611 -68.976  1.00  0.78           C  
ATOM   2026  CD1 TYR A 127       4.885  80.535 -67.646  1.00  0.78           C  
ATOM   2027  CD2 TYR A 127       3.871  79.523 -69.582  1.00  0.78           C  
ATOM   2028  CE1 TYR A 127       4.713  79.369 -66.942  1.00  0.78           C  
ATOM   2029  CE2 TYR A 127       3.711  78.367 -68.874  1.00  0.78           C  
ATOM   2030  CZ  TYR A 127       4.119  78.285 -67.571  1.00  0.78           C  
ATOM   2031  OH  TYR A 127       3.929  77.122 -66.901  1.00  0.78           O  
ATOM   2032  H   TYR A 127       5.458  83.924 -70.997  1.00  0.78           H  
ATOM   2033  HA  TYR A 127       6.710  82.009 -69.357  1.00  0.78           H  
ATOM   2034 1HB  TYR A 127       4.375  82.717 -69.078  1.00  0.78           H  
ATOM   2035 2HB  TYR A 127       3.941  81.890 -70.577  1.00  0.78           H  
ATOM   2036  HD1 TYR A 127       5.347  81.401 -67.167  1.00  0.78           H  
ATOM   2037  HD2 TYR A 127       3.538  79.584 -70.620  1.00  0.78           H  
ATOM   2038  HE1 TYR A 127       5.038  79.297 -65.903  1.00  0.78           H  
ATOM   2039  HE2 TYR A 127       3.252  77.497 -69.344  1.00  0.78           H  
ATOM   2040  HH  TYR A 127       4.295  77.186 -66.001  1.00  0.78           H  
ATOM   2041  N   PHE A 128       6.005  80.907 -72.396  1.00  0.78           N  
ATOM   2042  CA  PHE A 128       6.391  79.864 -73.341  1.00  0.78           C  
ATOM   2043  C   PHE A 128       7.886  79.576 -73.286  1.00  0.78           C  
ATOM   2044  O   PHE A 128       8.293  78.420 -73.198  1.00  0.78           O  
ATOM   2045  CB  PHE A 128       5.985  80.282 -74.759  1.00  0.78           C  
ATOM   2046  CG  PHE A 128       6.579  79.460 -75.870  1.00  0.78           C  
ATOM   2047  CD1 PHE A 128       6.152  78.208 -76.131  1.00  0.78           C  
ATOM   2048  CD2 PHE A 128       7.575  80.000 -76.676  1.00  0.78           C  
ATOM   2049  CE1 PHE A 128       6.696  77.466 -77.164  1.00  0.78           C  
ATOM   2050  CE2 PHE A 128       8.125  79.276 -77.711  1.00  0.78           C  
ATOM   2051  CZ  PHE A 128       7.681  77.999 -77.956  1.00  0.78           C  
ATOM   2052  H   PHE A 128       5.393  81.659 -72.718  1.00  0.78           H  
ATOM   2053  HA  PHE A 128       5.855  78.952 -73.079  1.00  0.78           H  
ATOM   2054 1HB  PHE A 128       4.897  80.236 -74.848  1.00  0.78           H  
ATOM   2055 2HB  PHE A 128       6.264  81.303 -74.925  1.00  0.78           H  
ATOM   2056  HD1 PHE A 128       5.386  77.807 -75.502  1.00  0.78           H  
ATOM   2057  HD2 PHE A 128       7.918  81.016 -76.477  1.00  0.78           H  
ATOM   2058  HE1 PHE A 128       6.353  76.461 -77.344  1.00  0.78           H  
ATOM   2059  HE2 PHE A 128       8.906  79.713 -78.331  1.00  0.78           H  
ATOM   2060  HZ  PHE A 128       8.109  77.414 -78.766  1.00  0.78           H  
ATOM   2061  N   VAL A 129       8.706  80.617 -73.332  1.00  0.77           N  
ATOM   2062  CA  VAL A 129      10.147  80.420 -73.289  1.00  0.77           C  
ATOM   2063  C   VAL A 129      10.719  79.929 -71.945  1.00  0.77           C  
ATOM   2064  O   VAL A 129      11.579  79.033 -71.907  1.00  0.77           O  
ATOM   2065  CB  VAL A 129      10.857  81.733 -73.624  1.00  0.77           C  
ATOM   2066  CG1 VAL A 129      12.360  81.566 -73.409  1.00  0.77           C  
ATOM   2067  CG2 VAL A 129      10.539  82.114 -75.048  1.00  0.77           C  
ATOM   2068  H   VAL A 129       8.312  81.559 -73.416  1.00  0.77           H  
ATOM   2069  HA  VAL A 129      10.389  79.696 -74.059  1.00  0.77           H  
ATOM   2070  HB  VAL A 129      10.508  82.516 -72.951  1.00  0.77           H  
ATOM   2071 1HG1 VAL A 129      12.867  82.502 -73.633  1.00  0.77           H  
ATOM   2072 2HG1 VAL A 129      12.550  81.295 -72.371  1.00  0.77           H  
ATOM   2073 3HG1 VAL A 129      12.735  80.785 -74.061  1.00  0.77           H  
ATOM   2074 1HG2 VAL A 129      11.035  83.052 -75.291  1.00  0.77           H  
ATOM   2075 2HG2 VAL A 129      10.883  81.331 -75.722  1.00  0.77           H  
ATOM   2076 3HG2 VAL A 129       9.460  82.237 -75.148  1.00  0.77           H  
ATOM   2077  N   PHE A 130      10.258  80.546 -70.846  1.00  0.77           N  
ATOM   2078  CA  PHE A 130      10.819  80.301 -69.511  1.00  0.77           C  
ATOM   2079  C   PHE A 130      10.090  79.299 -68.575  1.00  0.77           C  
ATOM   2080  O   PHE A 130      10.660  78.855 -67.571  1.00  0.77           O  
ATOM   2081  CB  PHE A 130      10.938  81.651 -68.809  1.00  0.77           C  
ATOM   2082  CG  PHE A 130      11.934  82.597 -69.450  1.00  0.77           C  
ATOM   2083  CD1 PHE A 130      11.518  83.576 -70.337  1.00  0.77           C  
ATOM   2084  CD2 PHE A 130      13.271  82.536 -69.140  1.00  0.77           C  
ATOM   2085  CE1 PHE A 130      12.408  84.453 -70.906  1.00  0.77           C  
ATOM   2086  CE2 PHE A 130      14.170  83.414 -69.701  1.00  0.77           C  
ATOM   2087  CZ  PHE A 130      13.738  84.373 -70.589  1.00  0.77           C  
ATOM   2088  H   PHE A 130       9.520  81.245 -70.959  1.00  0.77           H  
ATOM   2089  HA  PHE A 130      11.830  79.934 -69.659  1.00  0.77           H  
ATOM   2090 1HB  PHE A 130       9.960  82.140 -68.810  1.00  0.77           H  
ATOM   2091 2HB  PHE A 130      11.232  81.496 -67.773  1.00  0.77           H  
ATOM   2092  HD1 PHE A 130      10.479  83.646 -70.581  1.00  0.77           H  
ATOM   2093  HD2 PHE A 130      13.614  81.789 -68.439  1.00  0.77           H  
ATOM   2094  HE1 PHE A 130      12.053  85.211 -71.602  1.00  0.77           H  
ATOM   2095  HE2 PHE A 130      15.224  83.347 -69.439  1.00  0.77           H  
ATOM   2096  HZ  PHE A 130      14.451  85.065 -71.034  1.00  0.77           H  
ATOM   2097  N   GLY A 131       8.849  78.922 -68.866  1.00  0.77           N  
ATOM   2098  CA  GLY A 131       8.129  77.984 -67.995  1.00  0.77           C  
ATOM   2099  C   GLY A 131       8.526  76.562 -68.333  1.00  0.77           C  
ATOM   2100  O   GLY A 131       9.203  76.343 -69.335  1.00  0.77           O  
ATOM   2101  H   GLY A 131       8.375  79.296 -69.677  1.00  0.77           H  
ATOM   2102 1HA  GLY A 131       8.340  78.179 -66.949  1.00  0.77           H  
ATOM   2103 2HA  GLY A 131       7.059  78.112 -68.139  1.00  0.77           H  
ATOM   2104  N   THR A 132       8.059  75.585 -67.543  1.00  0.78           N  
ATOM   2105  CA  THR A 132       8.378  74.177 -67.773  1.00  0.78           C  
ATOM   2106  C   THR A 132       7.128  73.342 -68.036  1.00  0.78           C  
ATOM   2107  O   THR A 132       7.207  72.275 -68.653  1.00  0.78           O  
ATOM   2108  CB  THR A 132       9.039  73.544 -66.520  1.00  0.78           C  
ATOM   2109  OG1 THR A 132       8.114  73.539 -65.446  1.00  0.78           O  
ATOM   2110  CG2 THR A 132      10.230  74.321 -66.088  1.00  0.78           C  
ATOM   2111  H   THR A 132       7.491  75.820 -66.738  1.00  0.78           H  
ATOM   2112  HA  THR A 132       9.039  74.095 -68.634  1.00  0.78           H  
ATOM   2113  HB  THR A 132       9.336  72.521 -66.741  1.00  0.78           H  
ATOM   2114  HG1 THR A 132       7.605  74.379 -65.436  1.00  0.78           H  
ATOM   2115 1HG2 THR A 132      10.662  73.859 -65.206  1.00  0.78           H  
ATOM   2116 2HG2 THR A 132      10.954  74.322 -66.878  1.00  0.78           H  
ATOM   2117 3HG2 THR A 132       9.927  75.342 -65.854  1.00  0.78           H  
ATOM   2118  N   SER A 133       5.973  73.834 -67.580  1.00  0.78           N  
ATOM   2119  CA  SER A 133       4.740  73.060 -67.653  1.00  0.78           C  
ATOM   2120  C   SER A 133       3.994  73.180 -68.979  1.00  0.78           C  
ATOM   2121  O   SER A 133       3.446  74.225 -69.335  1.00  0.78           O  
ATOM   2122  CB  SER A 133       3.845  73.453 -66.513  1.00  0.78           C  
ATOM   2123  OG  SER A 133       2.602  72.806 -66.581  1.00  0.78           O  
ATOM   2124  H   SER A 133       5.975  74.723 -67.076  1.00  0.78           H  
ATOM   2125  HA  SER A 133       5.014  72.018 -67.525  1.00  0.78           H  
ATOM   2126 1HB  SER A 133       4.338  73.224 -65.576  1.00  0.78           H  
ATOM   2127 2HB  SER A 133       3.696  74.530 -66.539  1.00  0.78           H  
ATOM   2128  HG  SER A 133       2.143  73.052 -65.772  1.00  0.78           H  
ATOM   2129  N   ARG A 134       3.951  72.068 -69.691  1.00  0.79           N  
ATOM   2130  CA  ARG A 134       3.367  71.999 -71.018  1.00  0.79           C  
ATOM   2131  C   ARG A 134       1.887  72.365 -71.113  1.00  0.79           C  
ATOM   2132  O   ARG A 134       1.473  72.975 -72.103  1.00  0.79           O  
ATOM   2133  CB  ARG A 134       3.557  70.609 -71.565  1.00  0.79           C  
ATOM   2134  CG  ARG A 134       4.993  70.252 -71.937  1.00  0.79           C  
ATOM   2135  CD  ARG A 134       5.088  68.906 -72.565  1.00  0.79           C  
ATOM   2136  NE  ARG A 134       4.908  67.820 -71.619  1.00  0.79           N  
ATOM   2137  CZ  ARG A 134       4.616  66.555 -71.976  1.00  0.79           C  
ATOM   2138  NH1 ARG A 134       4.441  66.261 -73.245  1.00  0.79           N  
ATOM   2139  NH2 ARG A 134       4.508  65.608 -71.063  1.00  0.79           N  
ATOM   2140  H   ARG A 134       4.395  71.241 -69.314  1.00  0.79           H  
ATOM   2141  HA  ARG A 134       3.916  72.688 -71.653  1.00  0.79           H  
ATOM   2142 1HB  ARG A 134       3.221  69.884 -70.819  1.00  0.79           H  
ATOM   2143 2HB  ARG A 134       2.922  70.490 -72.417  1.00  0.79           H  
ATOM   2144 1HG  ARG A 134       5.387  70.983 -72.639  1.00  0.79           H  
ATOM   2145 2HG  ARG A 134       5.607  70.253 -71.035  1.00  0.79           H  
ATOM   2146 1HD  ARG A 134       4.337  68.804 -73.329  1.00  0.79           H  
ATOM   2147 2HD  ARG A 134       6.061  68.800 -73.023  1.00  0.79           H  
ATOM   2148  HE  ARG A 134       5.039  68.021 -70.637  1.00  0.79           H  
ATOM   2149 1HH1 ARG A 134       4.514  66.988 -73.945  1.00  0.79           H  
ATOM   2150 2HH1 ARG A 134       4.221  65.317 -73.520  1.00  0.79           H  
ATOM   2151 1HH2 ARG A 134       4.650  65.827 -70.088  1.00  0.79           H  
ATOM   2152 2HH2 ARG A 134       4.289  64.660 -71.337  1.00  0.79           H  
ATOM   2153  N   HIS A 135       1.104  72.073 -70.071  1.00  0.79           N  
ATOM   2154  CA  HIS A 135      -0.326  72.368 -70.138  1.00  0.79           C  
ATOM   2155  C   HIS A 135      -0.740  73.705 -69.532  1.00  0.79           C  
ATOM   2156  O   HIS A 135      -1.927  73.937 -69.306  1.00  0.79           O  
ATOM   2157  CB  HIS A 135      -1.134  71.257 -69.500  1.00  0.79           C  
ATOM   2158  CG  HIS A 135      -1.139  70.007 -70.266  1.00  0.79           C  
ATOM   2159  ND1 HIS A 135      -0.099  69.115 -70.244  1.00  0.79           N  
ATOM   2160  CD2 HIS A 135      -2.078  69.474 -71.063  1.00  0.79           C  
ATOM   2161  CE1 HIS A 135      -0.389  68.094 -71.018  1.00  0.79           C  
ATOM   2162  NE2 HIS A 135      -1.592  68.287 -71.517  1.00  0.79           N  
ATOM   2163  H   HIS A 135       1.476  71.586 -69.253  1.00  0.79           H  
ATOM   2164  HA  HIS A 135      -0.620  72.386 -71.180  1.00  0.79           H  
ATOM   2165 1HB  HIS A 135      -0.709  71.046 -68.532  1.00  0.79           H  
ATOM   2166 2HB  HIS A 135      -2.166  71.583 -69.354  1.00  0.79           H  
ATOM   2167  HD2 HIS A 135      -3.043  69.910 -71.299  1.00  0.79           H  
ATOM   2168  HE1 HIS A 135       0.251  67.231 -71.206  1.00  0.79           H  
ATOM   2169  HE2 HIS A 135      -2.083  67.667 -72.139  1.00  0.79           H  
ATOM   2170  N   ILE A 136       0.220  74.598 -69.303  1.00  0.80           N  
ATOM   2171  CA  ILE A 136      -0.115  75.917 -68.784  1.00  0.80           C  
ATOM   2172  C   ILE A 136       0.078  77.096 -69.732  1.00  0.80           C  
ATOM   2173  O   ILE A 136       1.085  77.243 -70.423  1.00  0.80           O  
ATOM   2174  CB  ILE A 136       0.579  76.213 -67.444  1.00  0.80           C  
ATOM   2175  CG1 ILE A 136      -0.006  75.306 -66.348  1.00  0.80           C  
ATOM   2176  CG2 ILE A 136       0.539  77.700 -67.110  1.00  0.80           C  
ATOM   2177  CD1 ILE A 136       0.719  75.396 -65.024  1.00  0.80           C  
ATOM   2178  H   ILE A 136       1.202  74.371 -69.480  1.00  0.80           H  
ATOM   2179  HA  ILE A 136      -1.172  75.896 -68.544  1.00  0.80           H  
ATOM   2180  HB  ILE A 136       1.632  75.921 -67.531  1.00  0.80           H  
ATOM   2181 1HG1 ILE A 136      -1.051  75.570 -66.194  1.00  0.80           H  
ATOM   2182 2HG1 ILE A 136       0.043  74.274 -66.688  1.00  0.80           H  
ATOM   2183 1HG2 ILE A 136       1.070  77.881 -66.178  1.00  0.80           H  
ATOM   2184 2HG2 ILE A 136       1.024  78.244 -67.903  1.00  0.80           H  
ATOM   2185 3HG2 ILE A 136      -0.458  78.035 -67.034  1.00  0.80           H  
ATOM   2186 1HD1 ILE A 136       0.249  74.734 -64.313  1.00  0.80           H  
ATOM   2187 2HD1 ILE A 136       1.760  75.119 -65.147  1.00  0.80           H  
ATOM   2188 3HD1 ILE A 136       0.665  76.418 -64.649  1.00  0.80           H  
ATOM   2189  N   SER A 137      -0.963  77.918 -69.744  1.00  0.82           N  
ATOM   2190  CA  SER A 137      -1.075  79.176 -70.443  1.00  0.82           C  
ATOM   2191  C   SER A 137      -1.148  80.247 -69.369  1.00  0.82           C  
ATOM   2192  O   SER A 137      -1.784  80.047 -68.326  1.00  0.82           O  
ATOM   2193  CB  SER A 137      -2.313  79.228 -71.326  1.00  0.82           C  
ATOM   2194  OG  SER A 137      -2.231  78.353 -72.424  1.00  0.82           O  
ATOM   2195  H   SER A 137      -1.733  77.657 -69.162  1.00  0.82           H  
ATOM   2196  HA  SER A 137      -0.183  79.332 -71.048  1.00  0.82           H  
ATOM   2197 1HB  SER A 137      -3.191  78.977 -70.726  1.00  0.82           H  
ATOM   2198 2HB  SER A 137      -2.453  80.249 -71.684  1.00  0.82           H  
ATOM   2199  HG  SER A 137      -2.140  77.441 -72.093  1.00  0.82           H  
ATOM   2200  N   VAL A 138      -0.487  81.361 -69.624  1.00  0.83           N  
ATOM   2201  CA  VAL A 138      -0.388  82.453 -68.680  1.00  0.83           C  
ATOM   2202  C   VAL A 138      -0.965  83.763 -69.168  1.00  0.83           C  
ATOM   2203  O   VAL A 138      -0.766  84.158 -70.317  1.00  0.83           O  
ATOM   2204  CB  VAL A 138       1.073  82.590 -68.261  1.00  0.83           C  
ATOM   2205  CG1 VAL A 138       1.292  83.753 -67.359  1.00  0.83           C  
ATOM   2206  CG2 VAL A 138       1.415  81.337 -67.578  1.00  0.83           C  
ATOM   2207  H   VAL A 138       0.002  81.445 -70.503  1.00  0.83           H  
ATOM   2208  HA  VAL A 138      -0.945  82.164 -67.796  1.00  0.83           H  
ATOM   2209  HB  VAL A 138       1.710  82.739 -69.134  1.00  0.83           H  
ATOM   2210 1HG1 VAL A 138       2.342  83.797 -67.071  1.00  0.83           H  
ATOM   2211 2HG1 VAL A 138       1.029  84.647 -67.889  1.00  0.83           H  
ATOM   2212 3HG1 VAL A 138       0.683  83.659 -66.482  1.00  0.83           H  
ATOM   2213 1HG2 VAL A 138       2.416  81.392 -67.246  1.00  0.83           H  
ATOM   2214 2HG2 VAL A 138       0.756  81.202 -66.734  1.00  0.83           H  
ATOM   2215 3HG2 VAL A 138       1.303  80.507 -68.250  1.00  0.83           H  
ATOM   2216  N   GLY A 139      -1.724  84.405 -68.289  1.00  0.84           N  
ATOM   2217  CA  GLY A 139      -2.377  85.666 -68.603  1.00  0.84           C  
ATOM   2218  C   GLY A 139      -3.172  86.171 -67.400  1.00  0.84           C  
ATOM   2219  O   GLY A 139      -3.009  85.676 -66.283  1.00  0.84           O  
ATOM   2220  H   GLY A 139      -1.826  83.990 -67.359  1.00  0.84           H  
ATOM   2221 1HA  GLY A 139      -1.625  86.396 -68.900  1.00  0.84           H  
ATOM   2222 2HA  GLY A 139      -3.041  85.516 -69.452  1.00  0.84           H  
ATOM   2223  N   PRO A 140      -3.969  87.217 -67.568  1.00  0.85           N  
ATOM   2224  CA  PRO A 140      -4.793  87.804 -66.537  1.00  0.85           C  
ATOM   2225  C   PRO A 140      -5.688  86.749 -65.895  1.00  0.85           C  
ATOM   2226  O   PRO A 140      -6.245  85.884 -66.579  1.00  0.85           O  
ATOM   2227  CB  PRO A 140      -5.577  88.848 -67.318  1.00  0.85           C  
ATOM   2228  CG  PRO A 140      -4.678  89.211 -68.457  1.00  0.85           C  
ATOM   2229  CD  PRO A 140      -4.022  87.913 -68.854  1.00  0.85           C  
ATOM   2230  HA  PRO A 140      -4.143  88.277 -65.780  1.00  0.85           H  
ATOM   2231 1HB  PRO A 140      -6.491  88.409 -67.690  1.00  0.85           H  
ATOM   2232 2HB  PRO A 140      -5.851  89.695 -66.666  1.00  0.85           H  
ATOM   2233 1HG  PRO A 140      -5.245  89.681 -69.277  1.00  0.85           H  
ATOM   2234 2HG  PRO A 140      -3.960  89.948 -68.096  1.00  0.85           H  
ATOM   2235 1HD  PRO A 140      -4.646  87.367 -69.579  1.00  0.85           H  
ATOM   2236 2HD  PRO A 140      -3.021  88.126 -69.234  1.00  0.85           H  
ATOM   2237  N   PHE A 141      -5.816  86.846 -64.585  1.00  0.85           N  
ATOM   2238  CA  PHE A 141      -6.584  85.929 -63.760  1.00  0.85           C  
ATOM   2239  C   PHE A 141      -7.375  86.797 -62.775  1.00  0.85           C  
ATOM   2240  O   PHE A 141      -6.838  87.826 -62.356  1.00  0.85           O  
ATOM   2241  CB  PHE A 141      -5.589  84.983 -63.080  1.00  0.85           C  
ATOM   2242  CG  PHE A 141      -6.159  83.912 -62.296  1.00  0.85           C  
ATOM   2243  CD1 PHE A 141      -6.621  82.817 -62.948  1.00  0.85           C  
ATOM   2244  CD2 PHE A 141      -6.245  83.954 -60.935  1.00  0.85           C  
ATOM   2245  CE1 PHE A 141      -7.181  81.812 -62.276  1.00  0.85           C  
ATOM   2246  CE2 PHE A 141      -6.808  82.891 -60.261  1.00  0.85           C  
ATOM   2247  CZ  PHE A 141      -7.276  81.836 -60.933  1.00  0.85           C  
ATOM   2248  H   PHE A 141      -5.315  87.595 -64.130  1.00  0.85           H  
ATOM   2249  HA  PHE A 141      -7.258  85.361 -64.401  1.00  0.85           H  
ATOM   2250 1HB  PHE A 141      -4.943  84.536 -63.843  1.00  0.85           H  
ATOM   2251 2HB  PHE A 141      -4.966  85.572 -62.421  1.00  0.85           H  
ATOM   2252  HD1 PHE A 141      -6.552  82.781 -64.026  1.00  0.85           H  
ATOM   2253  HD2 PHE A 141      -5.861  84.813 -60.405  1.00  0.85           H  
ATOM   2254  HE1 PHE A 141      -7.554  80.982 -62.818  1.00  0.85           H  
ATOM   2255  HE2 PHE A 141      -6.871  82.880 -59.193  1.00  0.85           H  
ATOM   2256  HZ  PHE A 141      -7.719  81.002 -60.399  1.00  0.85           H  
ATOM   2257  N   PRO A 142      -8.641  86.478 -62.431  1.00  0.85           N  
ATOM   2258  CA  PRO A 142      -9.512  87.277 -61.583  1.00  0.85           C  
ATOM   2259  C   PRO A 142      -9.043  87.568 -60.156  1.00  0.85           C  
ATOM   2260  O   PRO A 142      -9.336  88.639 -59.627  1.00  0.85           O  
ATOM   2261  CB  PRO A 142     -10.762  86.401 -61.539  1.00  0.85           C  
ATOM   2262  CG  PRO A 142     -10.322  85.028 -61.899  1.00  0.85           C  
ATOM   2263  CD  PRO A 142      -9.259  85.228 -62.883  1.00  0.85           C  
ATOM   2264  HA  PRO A 142      -9.742  88.217 -62.108  1.00  0.85           H  
ATOM   2265 1HB  PRO A 142     -11.195  86.424 -60.530  1.00  0.85           H  
ATOM   2266 2HB  PRO A 142     -11.516  86.782 -62.243  1.00  0.85           H  
ATOM   2267 1HG  PRO A 142      -9.975  84.488 -61.000  1.00  0.85           H  
ATOM   2268 2HG  PRO A 142     -11.154  84.450 -62.306  1.00  0.85           H  
ATOM   2269 1HD  PRO A 142      -8.643  84.413 -62.809  1.00  0.85           H  
ATOM   2270 2HD  PRO A 142      -9.662  85.328 -63.874  1.00  0.85           H  
ATOM   2271  N   VAL A 143      -8.211  86.708 -59.566  1.00  0.84           N  
ATOM   2272  CA  VAL A 143      -7.742  86.999 -58.210  1.00  0.84           C  
ATOM   2273  C   VAL A 143      -6.786  88.152 -58.255  1.00  0.84           C  
ATOM   2274  O   VAL A 143      -6.910  89.147 -57.541  1.00  0.84           O  
ATOM   2275  CB  VAL A 143      -6.925  85.843 -57.629  1.00  0.84           C  
ATOM   2276  CG1 VAL A 143      -6.370  86.267 -56.379  1.00  0.84           C  
ATOM   2277  CG2 VAL A 143      -7.720  84.619 -57.377  1.00  0.84           C  
ATOM   2278  H   VAL A 143      -7.956  85.845 -60.021  1.00  0.84           H  
ATOM   2279  HA  VAL A 143      -8.582  87.256 -57.571  1.00  0.84           H  
ATOM   2280  HB  VAL A 143      -6.123  85.617 -58.313  1.00  0.84           H  
ATOM   2281 1HG1 VAL A 143      -5.810  85.471 -56.042  1.00  0.84           H  
ATOM   2282 2HG1 VAL A 143      -5.746  87.143 -56.509  1.00  0.84           H  
ATOM   2283 3HG1 VAL A 143      -7.164  86.486 -55.675  1.00  0.84           H  
ATOM   2284 1HG2 VAL A 143      -7.065  83.841 -56.979  1.00  0.84           H  
ATOM   2285 2HG2 VAL A 143      -8.441  84.823 -56.672  1.00  0.84           H  
ATOM   2286 3HG2 VAL A 143      -8.188  84.279 -58.285  1.00  0.84           H  
ATOM   2287  N   VAL A 144      -5.824  87.990 -59.137  1.00  0.83           N  
ATOM   2288  CA  VAL A 144      -4.780  88.943 -59.334  1.00  0.83           C  
ATOM   2289  C   VAL A 144      -5.341  90.232 -59.887  1.00  0.83           C  
ATOM   2290  O   VAL A 144      -4.960  91.309 -59.442  1.00  0.83           O  
ATOM   2291  CB  VAL A 144      -3.732  88.337 -60.253  1.00  0.83           C  
ATOM   2292  CG1 VAL A 144      -2.767  89.344 -60.620  1.00  0.83           C  
ATOM   2293  CG2 VAL A 144      -3.051  87.138 -59.536  1.00  0.83           C  
ATOM   2294  H   VAL A 144      -5.825  87.155 -59.700  1.00  0.83           H  
ATOM   2295  HA  VAL A 144      -4.314  89.149 -58.370  1.00  0.83           H  
ATOM   2296  HB  VAL A 144      -4.213  87.993 -61.172  1.00  0.83           H  
ATOM   2297 1HG1 VAL A 144      -2.062  88.878 -61.283  1.00  0.83           H  
ATOM   2298 2HG1 VAL A 144      -3.270  90.163 -61.136  1.00  0.83           H  
ATOM   2299 3HG1 VAL A 144      -2.270  89.724 -59.744  1.00  0.83           H  
ATOM   2300 1HG2 VAL A 144      -2.301  86.697 -60.196  1.00  0.83           H  
ATOM   2301 2HG2 VAL A 144      -2.570  87.481 -58.621  1.00  0.83           H  
ATOM   2302 3HG2 VAL A 144      -3.801  86.387 -59.289  1.00  0.83           H  
ATOM   2303  N   SER A 145      -6.263  90.133 -60.848  1.00  0.82           N  
ATOM   2304  CA  SER A 145      -6.837  91.321 -61.450  1.00  0.82           C  
ATOM   2305  C   SER A 145      -7.534  92.177 -60.405  1.00  0.82           C  
ATOM   2306  O   SER A 145      -7.344  93.393 -60.388  1.00  0.82           O  
ATOM   2307  CB  SER A 145      -7.810  90.916 -62.531  1.00  0.82           C  
ATOM   2308  OG  SER A 145      -7.135  90.249 -63.564  1.00  0.82           O  
ATOM   2309  H   SER A 145      -6.553  89.222 -61.194  1.00  0.82           H  
ATOM   2310  HA  SER A 145      -6.034  91.907 -61.899  1.00  0.82           H  
ATOM   2311 1HB  SER A 145      -8.573  90.270 -62.110  1.00  0.82           H  
ATOM   2312 2HB  SER A 145      -8.311  91.803 -62.925  1.00  0.82           H  
ATOM   2313  HG  SER A 145      -6.858  89.394 -63.179  1.00  0.82           H  
ATOM   2314  N   LEU A 146      -8.283  91.557 -59.483  1.00  0.82           N  
ATOM   2315  CA  LEU A 146      -8.903  92.335 -58.419  1.00  0.82           C  
ATOM   2316  C   LEU A 146      -7.860  92.969 -57.494  1.00  0.82           C  
ATOM   2317  O   LEU A 146      -8.014  94.123 -57.073  1.00  0.82           O  
ATOM   2318  CB  LEU A 146      -9.839  91.465 -57.587  1.00  0.82           C  
ATOM   2319  CG  LEU A 146     -11.150  91.011 -58.227  1.00  0.82           C  
ATOM   2320  CD1 LEU A 146     -11.798  90.049 -57.280  1.00  0.82           C  
ATOM   2321  CD2 LEU A 146     -12.058  92.210 -58.481  1.00  0.82           C  
ATOM   2322  H   LEU A 146      -8.445  90.548 -59.525  1.00  0.82           H  
ATOM   2323  HA  LEU A 146      -9.487  93.132 -58.877  1.00  0.82           H  
ATOM   2324 1HB  LEU A 146      -9.293  90.554 -57.345  1.00  0.82           H  
ATOM   2325 2HB  LEU A 146     -10.073  91.980 -56.657  1.00  0.82           H  
ATOM   2326  HG  LEU A 146     -10.960  90.504 -59.169  1.00  0.82           H  
ATOM   2327 1HD1 LEU A 146     -12.731  89.723 -57.671  1.00  0.82           H  
ATOM   2328 2HD1 LEU A 146     -11.148  89.196 -57.135  1.00  0.82           H  
ATOM   2329 3HD1 LEU A 146     -11.966  90.552 -56.330  1.00  0.82           H  
ATOM   2330 1HD2 LEU A 146     -12.998  91.869 -58.920  1.00  0.82           H  
ATOM   2331 2HD2 LEU A 146     -12.264  92.717 -57.539  1.00  0.82           H  
ATOM   2332 3HD2 LEU A 146     -11.565  92.900 -59.165  1.00  0.82           H  
ATOM   2333  N   MET A 147      -6.781  92.238 -57.186  1.00  0.82           N  
ATOM   2334  CA  MET A 147      -5.748  92.788 -56.309  1.00  0.82           C  
ATOM   2335  C   MET A 147      -5.051  93.980 -56.973  1.00  0.82           C  
ATOM   2336  O   MET A 147      -4.850  95.023 -56.336  1.00  0.82           O  
ATOM   2337  CB  MET A 147      -4.779  91.682 -55.918  1.00  0.82           C  
ATOM   2338  CG  MET A 147      -5.453  90.646 -55.017  1.00  0.82           C  
ATOM   2339  SD  MET A 147      -4.486  89.174 -54.674  1.00  0.82           S  
ATOM   2340  CE  MET A 147      -3.282  89.697 -53.474  1.00  0.82           C  
ATOM   2341  H   MET A 147      -6.694  91.278 -57.533  1.00  0.82           H  
ATOM   2342  HA  MET A 147      -6.229  93.152 -55.403  1.00  0.82           H  
ATOM   2343 1HB  MET A 147      -4.417  91.180 -56.812  1.00  0.82           H  
ATOM   2344 2HB  MET A 147      -3.924  92.105 -55.392  1.00  0.82           H  
ATOM   2345 1HG  MET A 147      -5.698  91.120 -54.066  1.00  0.82           H  
ATOM   2346 2HG  MET A 147      -6.376  90.346 -55.481  1.00  0.82           H  
ATOM   2347 1HE  MET A 147      -2.645  88.856 -53.215  1.00  0.82           H  
ATOM   2348 2HE  MET A 147      -2.677  90.498 -53.881  1.00  0.82           H  
ATOM   2349 3HE  MET A 147      -3.792  90.051 -52.577  1.00  0.82           H  
ATOM   2350  N   VAL A 148      -4.754  93.857 -58.272  1.00  0.83           N  
ATOM   2351  CA  VAL A 148      -4.138  94.947 -59.012  1.00  0.83           C  
ATOM   2352  C   VAL A 148      -5.111  96.103 -59.047  1.00  0.83           C  
ATOM   2353  O   VAL A 148      -4.735  97.247 -58.813  1.00  0.83           O  
ATOM   2354  CB  VAL A 148      -3.760  94.539 -60.463  1.00  0.83           C  
ATOM   2355  CG1 VAL A 148      -3.312  95.799 -61.263  1.00  0.83           C  
ATOM   2356  CG2 VAL A 148      -2.629  93.468 -60.451  1.00  0.83           C  
ATOM   2357  H   VAL A 148      -4.947  92.977 -58.744  1.00  0.83           H  
ATOM   2358  HA  VAL A 148      -3.242  95.261 -58.487  1.00  0.83           H  
ATOM   2359  HB  VAL A 148      -4.643  94.120 -60.955  1.00  0.83           H  
ATOM   2360 1HG1 VAL A 148      -3.059  95.525 -62.271  1.00  0.83           H  
ATOM   2361 2HG1 VAL A 148      -4.134  96.519 -61.278  1.00  0.83           H  
ATOM   2362 3HG1 VAL A 148      -2.454  96.258 -60.810  1.00  0.83           H  
ATOM   2363 1HG2 VAL A 148      -2.391  93.179 -61.472  1.00  0.83           H  
ATOM   2364 2HG2 VAL A 148      -1.742  93.862 -59.978  1.00  0.83           H  
ATOM   2365 3HG2 VAL A 148      -2.959  92.595 -59.903  1.00  0.83           H  
ATOM   2366  N   GLY A 149      -6.376  95.804 -59.322  1.00  0.84           N  
ATOM   2367  CA  GLY A 149      -7.411  96.813 -59.396  1.00  0.84           C  
ATOM   2368  C   GLY A 149      -7.564  97.609 -58.122  1.00  0.84           C  
ATOM   2369  O   GLY A 149      -7.709  98.833 -58.163  1.00  0.84           O  
ATOM   2370  H   GLY A 149      -6.639  94.841 -59.516  1.00  0.84           H  
ATOM   2371 1HA  GLY A 149      -7.213  97.483 -60.229  1.00  0.84           H  
ATOM   2372 2HA  GLY A 149      -8.348  96.297 -59.585  1.00  0.84           H  
ATOM   2373  N   SER A 150      -7.475  96.934 -56.976  1.00  0.85           N  
ATOM   2374  CA  SER A 150      -7.583  97.618 -55.702  1.00  0.85           C  
ATOM   2375  C   SER A 150      -6.433  98.603 -55.538  1.00  0.85           C  
ATOM   2376  O   SER A 150      -6.643  99.743 -55.112  1.00  0.85           O  
ATOM   2377  CB  SER A 150      -7.579  96.611 -54.571  1.00  0.85           C  
ATOM   2378  OG  SER A 150      -8.722  95.798 -54.618  1.00  0.85           O  
ATOM   2379  H   SER A 150      -7.379  95.918 -56.998  1.00  0.85           H  
ATOM   2380  HA  SER A 150      -8.521  98.175 -55.683  1.00  0.85           H  
ATOM   2381 1HB  SER A 150      -6.686  95.987 -54.649  1.00  0.85           H  
ATOM   2382 2HB  SER A 150      -7.534  97.133 -53.619  1.00  0.85           H  
ATOM   2383  HG  SER A 150      -8.658  95.306 -55.462  1.00  0.85           H  
ATOM   2384  N   VAL A 151      -5.222  98.195 -55.933  1.00  0.86           N  
ATOM   2385  CA  VAL A 151      -4.073  99.090 -55.839  1.00  0.86           C  
ATOM   2386  C   VAL A 151      -4.236 100.263 -56.791  1.00  0.86           C  
ATOM   2387  O   VAL A 151      -4.033 101.423 -56.427  1.00  0.86           O  
ATOM   2388  CB  VAL A 151      -2.776  98.360 -56.203  1.00  0.86           C  
ATOM   2389  CG1 VAL A 151      -1.615  99.361 -56.270  1.00  0.86           C  
ATOM   2390  CG2 VAL A 151      -2.490  97.293 -55.195  1.00  0.86           C  
ATOM   2391  H   VAL A 151      -5.098  97.237 -56.274  1.00  0.86           H  
ATOM   2392  HA  VAL A 151      -4.000  99.464 -54.819  1.00  0.86           H  
ATOM   2393  HB  VAL A 151      -2.890  97.911 -57.185  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 151      -0.699  98.851 -56.540  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 151      -1.834 100.130 -57.015  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 151      -1.492  99.822 -55.293  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 151      -1.578  96.782 -55.479  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 151      -2.371  97.745 -54.213  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 151      -3.314  96.585 -55.173  1.00  0.86           H  
ATOM   2400  N   VAL A 152      -4.654  99.961 -58.014  1.00  0.87           N  
ATOM   2401  CA  VAL A 152      -4.825 100.983 -59.024  1.00  0.87           C  
ATOM   2402  C   VAL A 152      -5.854 102.035 -58.608  1.00  0.87           C  
ATOM   2403  O   VAL A 152      -5.549 103.229 -58.620  1.00  0.87           O  
ATOM   2404  CB  VAL A 152      -5.207 100.296 -60.353  1.00  0.87           C  
ATOM   2405  CG1 VAL A 152      -5.640 101.265 -61.334  1.00  0.87           C  
ATOM   2406  CG2 VAL A 152      -3.973  99.584 -60.915  1.00  0.87           C  
ATOM   2407  H   VAL A 152      -4.827  98.988 -58.256  1.00  0.87           H  
ATOM   2408  HA  VAL A 152      -3.868 101.464 -59.172  1.00  0.87           H  
ATOM   2409  HB  VAL A 152      -6.014  99.587 -60.176  1.00  0.87           H  
ATOM   2410 1HG1 VAL A 152      -5.896 100.756 -62.263  1.00  0.87           H  
ATOM   2411 2HG1 VAL A 152      -6.513 101.766 -60.938  1.00  0.87           H  
ATOM   2412 3HG1 VAL A 152      -4.837 101.965 -61.506  1.00  0.87           H  
ATOM   2413 1HG2 VAL A 152      -4.239  99.094 -61.848  1.00  0.87           H  
ATOM   2414 2HG2 VAL A 152      -3.194 100.314 -61.095  1.00  0.87           H  
ATOM   2415 3HG2 VAL A 152      -3.614  98.849 -60.210  1.00  0.87           H  
ATOM   2416  N   LEU A 153      -7.031 101.620 -58.160  1.00  0.88           N  
ATOM   2417  CA  LEU A 153      -8.024 102.579 -57.691  1.00  0.88           C  
ATOM   2418  C   LEU A 153      -7.651 103.291 -56.400  1.00  0.88           C  
ATOM   2419  O   LEU A 153      -7.967 104.466 -56.230  1.00  0.88           O  
ATOM   2420  CB  LEU A 153      -9.380 101.916 -57.526  1.00  0.88           C  
ATOM   2421  CG  LEU A 153     -10.091 101.566 -58.790  1.00  0.88           C  
ATOM   2422  CD1 LEU A 153     -11.330 100.752 -58.469  1.00  0.88           C  
ATOM   2423  CD2 LEU A 153     -10.459 102.885 -59.464  1.00  0.88           C  
ATOM   2424  H   LEU A 153      -7.247 100.621 -58.153  1.00  0.88           H  
ATOM   2425  HA  LEU A 153      -8.125 103.344 -58.464  1.00  0.88           H  
ATOM   2426 1HB  LEU A 153      -9.233 100.992 -56.965  1.00  0.88           H  
ATOM   2427 2HB  LEU A 153     -10.018 102.574 -56.958  1.00  0.88           H  
ATOM   2428  HG  LEU A 153      -9.446 100.970 -59.444  1.00  0.88           H  
ATOM   2429 1HD1 LEU A 153     -11.858 100.514 -59.392  1.00  0.88           H  
ATOM   2430 2HD1 LEU A 153     -11.033  99.827 -57.968  1.00  0.88           H  
ATOM   2431 3HD1 LEU A 153     -11.984 101.324 -57.814  1.00  0.88           H  
ATOM   2432 1HD2 LEU A 153     -10.991 102.710 -60.380  1.00  0.88           H  
ATOM   2433 2HD2 LEU A 153     -11.093 103.469 -58.796  1.00  0.88           H  
ATOM   2434 3HD2 LEU A 153      -9.546 103.434 -59.668  1.00  0.88           H  
ATOM   2435  N   SER A 154      -6.983 102.600 -55.478  1.00  0.89           N  
ATOM   2436  CA  SER A 154      -6.604 103.225 -54.221  1.00  0.89           C  
ATOM   2437  C   SER A 154      -5.603 104.353 -54.451  1.00  0.89           C  
ATOM   2438  O   SER A 154      -5.680 105.409 -53.819  1.00  0.89           O  
ATOM   2439  CB  SER A 154      -5.977 102.202 -53.292  1.00  0.89           C  
ATOM   2440  OG  SER A 154      -6.903 101.222 -52.916  1.00  0.89           O  
ATOM   2441  H   SER A 154      -6.747 101.619 -55.621  1.00  0.89           H  
ATOM   2442  HA  SER A 154      -7.498 103.638 -53.756  1.00  0.89           H  
ATOM   2443 1HB  SER A 154      -5.130 101.730 -53.795  1.00  0.89           H  
ATOM   2444 2HB  SER A 154      -5.595 102.705 -52.408  1.00  0.89           H  
ATOM   2445  HG  SER A 154      -7.095 100.723 -53.742  1.00  0.89           H  
ATOM   2446  N   MET A 155      -4.654 104.122 -55.361  1.00  0.90           N  
ATOM   2447  CA  MET A 155      -3.615 105.095 -55.661  1.00  0.90           C  
ATOM   2448  C   MET A 155      -4.039 106.132 -56.721  1.00  0.90           C  
ATOM   2449  O   MET A 155      -3.482 107.233 -56.775  1.00  0.90           O  
ATOM   2450  CB  MET A 155      -2.355 104.334 -56.037  1.00  0.90           C  
ATOM   2451  CG  MET A 155      -1.791 103.515 -54.882  1.00  0.90           C  
ATOM   2452  SD  MET A 155      -0.323 102.575 -55.303  1.00  0.90           S  
ATOM   2453  CE  MET A 155       0.862 103.867 -55.427  1.00  0.90           C  
ATOM   2454  H   MET A 155      -4.626 103.219 -55.838  1.00  0.90           H  
ATOM   2455  HA  MET A 155      -3.403 105.646 -54.745  1.00  0.90           H  
ATOM   2456 1HB  MET A 155      -2.593 103.626 -56.799  1.00  0.90           H  
ATOM   2457 2HB  MET A 155      -1.594 105.013 -56.417  1.00  0.90           H  
ATOM   2458 1HG  MET A 155      -1.552 104.175 -54.048  1.00  0.90           H  
ATOM   2459 2HG  MET A 155      -2.560 102.812 -54.553  1.00  0.90           H  
ATOM   2460 1HE  MET A 155       1.821 103.448 -55.663  1.00  0.90           H  
ATOM   2461 2HE  MET A 155       0.560 104.560 -56.208  1.00  0.90           H  
ATOM   2462 3HE  MET A 155       0.927 104.399 -54.475  1.00  0.90           H  
ATOM   2463  N   ALA A 156      -5.062 105.812 -57.523  1.00  0.92           N  
ATOM   2464  CA  ALA A 156      -5.592 106.718 -58.543  1.00  0.92           C  
ATOM   2465  C   ALA A 156      -7.120 106.783 -58.513  1.00  0.92           C  
ATOM   2466  O   ALA A 156      -7.759 106.362 -59.479  1.00  0.92           O  
ATOM   2467  CB  ALA A 156      -5.177 106.279 -59.943  1.00  0.92           C  
ATOM   2468  H   ALA A 156      -5.464 104.879 -57.468  1.00  0.92           H  
ATOM   2469  HA  ALA A 156      -5.198 107.717 -58.370  1.00  0.92           H  
ATOM   2470 1HB  ALA A 156      -5.578 106.955 -60.682  1.00  0.92           H  
ATOM   2471 2HB  ALA A 156      -4.119 106.287 -60.026  1.00  0.92           H  
ATOM   2472 3HB  ALA A 156      -5.554 105.285 -60.131  1.00  0.92           H  
ATOM   2473  N   PRO A 157      -7.742 107.314 -57.449  1.00  0.92           N  
ATOM   2474  CA  PRO A 157      -9.169 107.493 -57.315  1.00  0.92           C  
ATOM   2475  C   PRO A 157      -9.580 108.611 -58.245  1.00  0.92           C  
ATOM   2476  O   PRO A 157      -8.784 109.506 -58.527  1.00  0.92           O  
ATOM   2477  CB  PRO A 157      -9.335 107.870 -55.842  1.00  0.92           C  
ATOM   2478  CG  PRO A 157      -8.035 108.511 -55.481  1.00  0.92           C  
ATOM   2479  CD  PRO A 157      -6.991 107.749 -56.276  1.00  0.92           C  
ATOM   2480  HA  PRO A 157      -9.681 106.552 -57.558  1.00  0.92           H  
ATOM   2481 1HB  PRO A 157     -10.202 108.531 -55.710  1.00  0.92           H  
ATOM   2482 2HB  PRO A 157      -9.527 106.958 -55.252  1.00  0.92           H  
ATOM   2483 1HG  PRO A 157      -8.068 109.570 -55.730  1.00  0.92           H  
ATOM   2484 2HG  PRO A 157      -7.860 108.445 -54.398  1.00  0.92           H  
ATOM   2485 1HD  PRO A 157      -6.179 108.400 -56.544  1.00  0.92           H  
ATOM   2486 2HD  PRO A 157      -6.663 106.887 -55.687  1.00  0.92           H  
ATOM   2487  N   ASP A 158     -10.852 108.645 -58.632  1.00  0.91           N  
ATOM   2488  CA  ASP A 158     -11.340 109.709 -59.513  1.00  0.91           C  
ATOM   2489  C   ASP A 158     -11.110 111.098 -58.908  1.00  0.91           C  
ATOM   2490  O   ASP A 158     -10.869 112.070 -59.623  1.00  0.91           O  
ATOM   2491  CB  ASP A 158     -12.836 109.540 -59.791  1.00  0.91           C  
ATOM   2492  CG  ASP A 158     -13.191 108.330 -60.685  1.00  0.91           C  
ATOM   2493  OD1 ASP A 158     -12.298 107.717 -61.249  1.00  0.91           O  
ATOM   2494  OD2 ASP A 158     -14.354 108.031 -60.790  1.00  0.91           O  
ATOM   2495  H   ASP A 158     -11.482 107.908 -58.350  1.00  0.91           H  
ATOM   2496  HA  ASP A 158     -10.800 109.652 -60.457  1.00  0.91           H  
ATOM   2497 1HB  ASP A 158     -13.365 109.435 -58.842  1.00  0.91           H  
ATOM   2498 2HB  ASP A 158     -13.218 110.445 -60.263  1.00  0.91           H  
ATOM   2499  N   ASP A 159     -11.117 111.175 -57.579  1.00  0.88           N  
ATOM   2500  CA  ASP A 159     -10.932 112.430 -56.864  1.00  0.88           C  
ATOM   2501  C   ASP A 159      -9.613 113.124 -57.221  1.00  0.88           C  
ATOM   2502  O   ASP A 159      -9.530 114.354 -57.250  1.00  0.88           O  
ATOM   2503  CB  ASP A 159     -10.961 112.191 -55.355  1.00  0.88           C  
ATOM   2504  CG  ASP A 159     -12.352 111.857 -54.813  1.00  0.88           C  
ATOM   2505  OD1 ASP A 159     -13.320 112.045 -55.515  1.00  0.88           O  
ATOM   2506  OD2 ASP A 159     -12.427 111.412 -53.696  1.00  0.88           O  
ATOM   2507  H   ASP A 159     -11.284 110.331 -57.053  1.00  0.88           H  
ATOM   2508  HA  ASP A 159     -11.754 113.083 -57.116  1.00  0.88           H  
ATOM   2509 1HB  ASP A 159     -10.282 111.372 -55.108  1.00  0.88           H  
ATOM   2510 2HB  ASP A 159     -10.592 113.080 -54.844  1.00  0.88           H  
ATOM   2511  N   HIS A 160      -8.578 112.348 -57.537  1.00  0.84           N  
ATOM   2512  CA  HIS A 160      -7.268 112.922 -57.814  1.00  0.84           C  
ATOM   2513  C   HIS A 160      -7.179 113.557 -59.188  1.00  0.84           C  
ATOM   2514  O   HIS A 160      -6.183 114.210 -59.508  1.00  0.84           O  
ATOM   2515  CB  HIS A 160      -6.151 111.881 -57.667  1.00  0.84           C  
ATOM   2516  CG  HIS A 160      -5.878 111.490 -56.252  1.00  0.84           C  
ATOM   2517  ND1 HIS A 160      -4.884 110.594 -55.902  1.00  0.84           N  
ATOM   2518  CD2 HIS A 160      -6.468 111.869 -55.094  1.00  0.84           C  
ATOM   2519  CE1 HIS A 160      -4.880 110.436 -54.591  1.00  0.84           C  
ATOM   2520  NE2 HIS A 160      -5.832 111.199 -54.076  1.00  0.84           N  
ATOM   2521  H   HIS A 160      -8.696 111.338 -57.608  1.00  0.84           H  
ATOM   2522  HA  HIS A 160      -7.069 113.709 -57.089  1.00  0.84           H  
ATOM   2523 1HB  HIS A 160      -6.433 110.976 -58.213  1.00  0.84           H  
ATOM   2524 2HB  HIS A 160      -5.233 112.260 -58.114  1.00  0.84           H  
ATOM   2525  HD1 HIS A 160      -4.257 110.122 -56.528  1.00  0.84           H  
ATOM   2526  HD2 HIS A 160      -7.290 112.550 -54.872  1.00  0.84           H  
ATOM   2527  HE1 HIS A 160      -4.165 109.760 -54.119  1.00  0.84           H  
ATOM   2528  N   PHE A 161      -8.195 113.345 -60.014  1.00  0.82           N  
ATOM   2529  CA  PHE A 161      -8.185 113.872 -61.356  1.00  0.82           C  
ATOM   2530  C   PHE A 161      -9.288 114.908 -61.531  1.00  0.82           C  
ATOM   2531  O   PHE A 161      -9.681 115.240 -62.654  1.00  0.82           O  
ATOM   2532  CB  PHE A 161      -8.324 112.704 -62.298  1.00  0.82           C  
ATOM   2533  CG  PHE A 161      -7.277 111.724 -61.983  1.00  0.82           C  
ATOM   2534  CD1 PHE A 161      -7.621 110.585 -61.307  1.00  0.82           C  
ATOM   2535  CD2 PHE A 161      -5.955 111.944 -62.286  1.00  0.82           C  
ATOM   2536  CE1 PHE A 161      -6.687 109.673 -60.942  1.00  0.82           C  
ATOM   2537  CE2 PHE A 161      -4.998 111.025 -61.916  1.00  0.82           C  
ATOM   2538  CZ  PHE A 161      -5.371 109.886 -61.239  1.00  0.82           C  
ATOM   2539  H   PHE A 161      -9.014 112.816 -59.710  1.00  0.82           H  
ATOM   2540  HA  PHE A 161      -7.228 114.359 -61.541  1.00  0.82           H  
ATOM   2541 1HB  PHE A 161      -9.274 112.229 -62.159  1.00  0.82           H  
ATOM   2542 2HB  PHE A 161      -8.228 113.014 -63.339  1.00  0.82           H  
ATOM   2543  HD1 PHE A 161      -8.665 110.421 -61.051  1.00  0.82           H  
ATOM   2544  HD2 PHE A 161      -5.673 112.858 -62.809  1.00  0.82           H  
ATOM   2545  HE1 PHE A 161      -6.999 108.789 -60.408  1.00  0.82           H  
ATOM   2546  HE2 PHE A 161      -3.948 111.199 -62.150  1.00  0.82           H  
ATOM   2547  HZ  PHE A 161      -4.622 109.162 -60.937  1.00  0.82           H  
ATOM   2548  N   LEU A 162      -9.808 115.431 -60.419  1.00  0.86           N  
ATOM   2549  CA  LEU A 162     -10.851 116.434 -60.554  1.00  0.86           C  
ATOM   2550  C   LEU A 162     -10.306 117.823 -60.865  1.00  0.86           C  
ATOM   2551  O   LEU A 162      -9.326 118.284 -60.274  1.00  0.86           O  
ATOM   2552  CB  LEU A 162     -11.705 116.475 -59.301  1.00  0.86           C  
ATOM   2553  CG  LEU A 162     -12.501 115.220 -59.029  1.00  0.86           C  
ATOM   2554  CD1 LEU A 162     -13.236 115.372 -57.707  1.00  0.86           C  
ATOM   2555  CD2 LEU A 162     -13.460 114.966 -60.173  1.00  0.86           C  
ATOM   2556  H   LEU A 162      -9.502 115.133 -59.488  1.00  0.86           H  
ATOM   2557  HA  LEU A 162     -11.493 116.136 -61.377  1.00  0.86           H  
ATOM   2558 1HB  LEU A 162     -11.049 116.633 -58.446  1.00  0.86           H  
ATOM   2559 2HB  LEU A 162     -12.368 117.292 -59.373  1.00  0.86           H  
ATOM   2560  HG  LEU A 162     -11.825 114.385 -58.957  1.00  0.86           H  
ATOM   2561 1HD1 LEU A 162     -13.801 114.460 -57.494  1.00  0.86           H  
ATOM   2562 2HD1 LEU A 162     -12.509 115.540 -56.909  1.00  0.86           H  
ATOM   2563 3HD1 LEU A 162     -13.919 116.217 -57.763  1.00  0.86           H  
ATOM   2564 1HD2 LEU A 162     -14.020 114.049 -59.984  1.00  0.86           H  
ATOM   2565 2HD2 LEU A 162     -14.150 115.800 -60.274  1.00  0.86           H  
ATOM   2566 3HD2 LEU A 162     -12.891 114.861 -61.087  1.00  0.86           H  
ATOM   2567  N   VAL A 163     -10.969 118.481 -61.806  1.00  1.02           N  
ATOM   2568  CA  VAL A 163     -10.634 119.823 -62.253  1.00  1.02           C  
ATOM   2569  C   VAL A 163     -11.869 120.731 -62.194  1.00  1.02           C  
ATOM   2570  O   VAL A 163     -12.853 120.439 -62.879  1.00  1.02           O  
ATOM   2571  CB  VAL A 163     -10.116 119.772 -63.703  1.00  1.02           C  
ATOM   2572  CG1 VAL A 163      -9.791 121.171 -64.189  1.00  1.02           C  
ATOM   2573  CG2 VAL A 163      -8.884 118.870 -63.780  1.00  1.02           C  
ATOM   2574  H   VAL A 163     -11.761 118.008 -62.233  1.00  1.02           H  
ATOM   2575  HA  VAL A 163      -9.837 120.184 -61.616  1.00  1.02           H  
ATOM   2576  HB  VAL A 163     -10.900 119.370 -64.349  1.00  1.02           H  
ATOM   2577 1HG1 VAL A 163      -9.444 121.126 -65.220  1.00  1.02           H  
ATOM   2578 2HG1 VAL A 163     -10.686 121.795 -64.137  1.00  1.02           H  
ATOM   2579 3HG1 VAL A 163      -9.013 121.602 -63.566  1.00  1.02           H  
ATOM   2580 1HG2 VAL A 163      -8.528 118.830 -64.810  1.00  1.02           H  
ATOM   2581 2HG2 VAL A 163      -8.099 119.271 -63.139  1.00  1.02           H  
ATOM   2582 3HG2 VAL A 163      -9.137 117.862 -63.454  1.00  1.02           H  
ATOM   2583  N   PRO A 164     -11.855 121.851 -61.456  1.00  1.43           N  
ATOM   2584  CA  PRO A 164     -12.993 122.737 -61.304  1.00  1.43           C  
ATOM   2585  C   PRO A 164     -13.330 123.392 -62.631  1.00  1.43           C  
ATOM   2586  O   PRO A 164     -12.440 123.644 -63.446  1.00  1.43           O  
ATOM   2587  CB  PRO A 164     -12.500 123.750 -60.267  1.00  1.43           C  
ATOM   2588  CG  PRO A 164     -10.988 123.720 -60.370  1.00  1.43           C  
ATOM   2589  CD  PRO A 164     -10.638 122.292 -60.754  1.00  1.43           C  
ATOM   2590  HA  PRO A 164     -13.852 122.185 -60.907  1.00  1.43           H  
ATOM   2591 1HB  PRO A 164     -12.925 124.742 -60.500  1.00  1.43           H  
ATOM   2592 2HB  PRO A 164     -12.875 123.473 -59.271  1.00  1.43           H  
ATOM   2593 1HG  PRO A 164     -10.653 124.452 -61.120  1.00  1.43           H  
ATOM   2594 2HG  PRO A 164     -10.541 124.023 -59.410  1.00  1.43           H  
ATOM   2595 1HD  PRO A 164      -9.774 122.337 -61.424  1.00  1.43           H  
ATOM   2596 2HD  PRO A 164     -10.451 121.669 -59.862  1.00  1.43           H  
ATOM   2597  N   SER A 165     -14.604 123.690 -62.839  1.00  2.30           N  
ATOM   2598  CA  SER A 165     -15.034 124.360 -64.058  1.00  2.30           C  
ATOM   2599  C   SER A 165     -14.423 125.743 -64.236  1.00  2.30           C  
ATOM   2600  O   SER A 165     -14.301 126.513 -63.286  1.00  2.30           O  
ATOM   2601  CB  SER A 165     -16.537 124.498 -64.084  1.00  2.30           C  
ATOM   2602  OG  SER A 165     -16.953 125.238 -65.204  1.00  2.30           O  
ATOM   2603  H   SER A 165     -15.305 123.437 -62.139  1.00  2.30           H  
ATOM   2604  HA  SER A 165     -14.727 123.742 -64.903  1.00  2.30           H  
ATOM   2605 1HB  SER A 165     -16.999 123.510 -64.099  1.00  2.30           H  
ATOM   2606 2HB  SER A 165     -16.869 124.997 -63.171  1.00  2.30           H  
ATOM   2607  HG  SER A 165     -17.889 125.436 -65.038  1.00  2.30           H  
ATOM   2608  N   GLY A 166     -14.084 126.064 -65.484  1.00  4.01           N  
ATOM   2609  CA  GLY A 166     -13.563 127.377 -65.861  1.00  4.01           C  
ATOM   2610  C   GLY A 166     -14.668 128.306 -66.383  1.00  4.01           C  
ATOM   2611  O   GLY A 166     -14.384 129.372 -66.932  1.00  4.01           O  
ATOM   2612  H   GLY A 166     -14.204 125.366 -66.203  1.00  4.01           H  
ATOM   2613 1HA  GLY A 166     -13.079 127.834 -64.998  1.00  4.01           H  
ATOM   2614 2HA  GLY A 166     -12.798 127.253 -66.626  1.00  4.01           H  
ATOM   2615  N   ASN A 167     -15.922 127.870 -66.248  1.00  6.89           N  
ATOM   2616  CA  ASN A 167     -17.090 128.592 -66.753  1.00  6.89           C  
ATOM   2617  C   ASN A 167     -17.704 129.492 -65.673  1.00  6.89           C  
ATOM   2618  O   ASN A 167     -17.304 129.458 -64.513  1.00  6.89           O  
ATOM   2619  CB  ASN A 167     -18.102 127.581 -67.308  1.00  6.89           C  
ATOM   2620  CG  ASN A 167     -19.108 128.131 -68.335  1.00  6.89           C  
ATOM   2621  OD1 ASN A 167     -19.240 129.345 -68.532  1.00  6.89           O  
ATOM   2622  ND2 ASN A 167     -19.807 127.236 -68.989  1.00  6.89           N  
ATOM   2623  H   ASN A 167     -16.088 126.980 -65.783  1.00  6.89           H  
ATOM   2624  HA  ASN A 167     -16.768 129.242 -67.569  1.00  6.89           H  
ATOM   2625 1HB  ASN A 167     -17.560 126.754 -67.767  1.00  6.89           H  
ATOM   2626 2HB  ASN A 167     -18.668 127.163 -66.475  1.00  6.89           H  
ATOM   2627 1HD2 ASN A 167     -20.477 127.525 -69.674  1.00  6.89           H  
ATOM   2628 2HD2 ASN A 167     -19.671 126.263 -68.801  1.00  6.89           H  
ATOM   2629  N   GLY A 168     -18.704 130.282 -66.072  1.00 10.23           N  
ATOM   2630  CA  GLY A 168     -19.441 131.205 -65.196  1.00 10.23           C  
ATOM   2631  C   GLY A 168     -20.611 130.525 -64.468  1.00 10.23           C  
ATOM   2632  O   GLY A 168     -21.464 131.189 -63.875  1.00 10.23           O  
ATOM   2633  H   GLY A 168     -18.958 130.240 -67.050  1.00 10.23           H  
ATOM   2634 1HA  GLY A 168     -18.754 131.624 -64.460  1.00 10.23           H  
ATOM   2635 2HA  GLY A 168     -19.818 132.038 -65.787  1.00 10.23           H  
ATOM   2636  N   SER A 169     -20.655 129.205 -64.573  1.00 11.95           N  
ATOM   2637  CA  SER A 169     -21.656 128.341 -63.969  1.00 11.95           C  
ATOM   2638  C   SER A 169     -21.325 128.258 -62.493  1.00 11.95           C  
ATOM   2639  O   SER A 169     -20.319 128.822 -62.068  1.00 11.95           O  
ATOM   2640  CB  SER A 169     -21.613 126.959 -64.591  1.00 11.95           C  
ATOM   2641  OG  SER A 169     -20.439 126.282 -64.221  1.00 11.95           O  
ATOM   2642  H   SER A 169     -19.909 128.769 -65.089  1.00 11.95           H  
ATOM   2643  HA  SER A 169     -22.646 128.781 -64.093  1.00 11.95           H  
ATOM   2644 1HB  SER A 169     -22.482 126.387 -64.270  1.00 11.95           H  
ATOM   2645 2HB  SER A 169     -21.658 127.047 -65.675  1.00 11.95           H  
ATOM   2646  HG  SER A 169     -20.444 126.265 -63.245  1.00 11.95           H  
ATOM   2647  N   ALA A 170     -22.150 127.585 -61.688  1.00 10.55           N  
ATOM   2648  CA  ALA A 170     -21.799 127.508 -60.273  1.00 10.55           C  
ATOM   2649  C   ALA A 170     -20.349 127.078 -60.203  1.00 10.55           C  
ATOM   2650  O   ALA A 170     -19.960 126.087 -60.827  1.00 10.55           O  
ATOM   2651  CB  ALA A 170     -22.689 126.528 -59.527  1.00 10.55           C  
ATOM   2652  H   ALA A 170     -22.984 127.143 -62.046  1.00 10.55           H  
ATOM   2653  HA  ALA A 170     -21.891 128.501 -59.833  1.00 10.55           H  
ATOM   2654 1HB  ALA A 170     -22.391 126.489 -58.480  1.00 10.55           H  
ATOM   2655 2HB  ALA A 170     -23.728 126.854 -59.596  1.00 10.55           H  
ATOM   2656 3HB  ALA A 170     -22.590 125.537 -59.969  1.00 10.55           H  
ATOM   2657  N   LEU A 171     -19.571 127.755 -59.366  1.00  7.30           N  
ATOM   2658  CA  LEU A 171     -18.138 127.512 -59.310  1.00  7.30           C  
ATOM   2659  C   LEU A 171     -17.747 126.255 -58.557  1.00  7.30           C  
ATOM   2660  O   LEU A 171     -16.570 125.906 -58.488  1.00  7.30           O  
ATOM   2661  CB  LEU A 171     -17.446 128.736 -58.718  1.00  7.30           C  
ATOM   2662  CG  LEU A 171     -17.588 130.017 -59.577  1.00  7.30           C  
ATOM   2663  CD1 LEU A 171     -16.934 131.183 -58.850  1.00  7.30           C  
ATOM   2664  CD2 LEU A 171     -16.974 129.783 -60.963  1.00  7.30           C  
ATOM   2665  H   LEU A 171     -19.962 128.520 -58.836  1.00  7.30           H  
ATOM   2666  HA  LEU A 171     -17.786 127.402 -60.338  1.00  7.30           H  
ATOM   2667 1HB  LEU A 171     -17.866 128.937 -57.735  1.00  7.30           H  
ATOM   2668 2HB  LEU A 171     -16.384 128.520 -58.606  1.00  7.30           H  
ATOM   2669  HG  LEU A 171     -18.648 130.252 -59.704  1.00  7.30           H  
ATOM   2670 1HD1 LEU A 171     -17.049 132.090 -59.443  1.00  7.30           H  
ATOM   2671 2HD1 LEU A 171     -17.412 131.320 -57.880  1.00  7.30           H  
ATOM   2672 3HD1 LEU A 171     -15.875 130.974 -58.707  1.00  7.30           H  
ATOM   2673 1HD2 LEU A 171     -17.089 130.681 -61.574  1.00  7.30           H  
ATOM   2674 2HD2 LEU A 171     -15.916 129.546 -60.864  1.00  7.30           H  
ATOM   2675 3HD2 LEU A 171     -17.488 128.950 -61.459  1.00  7.30           H  
ATOM   2676  N   ASN A 172     -18.730 125.561 -58.002  1.00  4.35           N  
ATOM   2677  CA  ASN A 172     -18.456 124.297 -57.352  1.00  4.35           C  
ATOM   2678  C   ASN A 172     -18.515 123.172 -58.394  1.00  4.35           C  
ATOM   2679  O   ASN A 172     -18.101 122.032 -58.130  1.00  4.35           O  
ATOM   2680  CB  ASN A 172     -19.453 124.054 -56.238  1.00  4.35           C  
ATOM   2681  CG  ASN A 172     -19.274 125.008 -55.088  1.00  4.35           C  
ATOM   2682  OD1 ASN A 172     -18.162 125.461 -54.793  1.00  4.35           O  
ATOM   2683  ND2 ASN A 172     -20.358 125.329 -54.431  1.00  4.35           N  
ATOM   2684  H   ASN A 172     -19.674 125.906 -58.065  1.00  4.35           H  
ATOM   2685  HA  ASN A 172     -17.447 124.316 -56.939  1.00  4.35           H  
ATOM   2686 1HB  ASN A 172     -20.466 124.155 -56.631  1.00  4.35           H  
ATOM   2687 2HB  ASN A 172     -19.343 123.033 -55.871  1.00  4.35           H  
ATOM   2688 1HD2 ASN A 172     -20.305 125.961 -53.657  1.00  4.35           H  
ATOM   2689 2HD2 ASN A 172     -21.240 124.942 -54.701  1.00  4.35           H  
ATOM   2690  N   SER A 173     -19.018 123.487 -59.600  1.00  2.52           N  
ATOM   2691  CA  SER A 173     -19.113 122.463 -60.621  1.00  2.52           C  
ATOM   2692  C   SER A 173     -17.710 121.996 -60.909  1.00  2.52           C  
ATOM   2693  O   SER A 173     -16.812 122.819 -61.126  1.00  2.52           O  
ATOM   2694  CB  SER A 173     -19.767 122.991 -61.876  1.00  2.52           C  
ATOM   2695  OG  SER A 173     -19.783 122.008 -62.877  1.00  2.52           O  
ATOM   2696  H   SER A 173     -19.326 124.433 -59.825  1.00  2.52           H  
ATOM   2697  HA  SER A 173     -19.695 121.623 -60.238  1.00  2.52           H  
ATOM   2698 1HB  SER A 173     -20.784 123.315 -61.655  1.00  2.52           H  
ATOM   2699 2HB  SER A 173     -19.217 123.865 -62.227  1.00  2.52           H  
ATOM   2700  HG  SER A 173     -18.881 121.681 -62.933  1.00  2.52           H  
ATOM   2701  N   THR A 174     -17.526 120.689 -60.888  1.00  1.58           N  
ATOM   2702  CA  THR A 174     -16.216 120.099 -61.053  1.00  1.58           C  
ATOM   2703  C   THR A 174     -16.245 118.982 -62.088  1.00  1.58           C  
ATOM   2704  O   THR A 174     -17.186 118.185 -62.116  1.00  1.58           O  
ATOM   2705  CB  THR A 174     -15.730 119.598 -59.682  1.00  1.58           C  
ATOM   2706  OG1 THR A 174     -15.727 120.704 -58.728  1.00  1.58           O  
ATOM   2707  CG2 THR A 174     -14.332 119.066 -59.793  1.00  1.58           C  
ATOM   2708  H   THR A 174     -18.319 120.088 -60.712  1.00  1.58           H  
ATOM   2709  HA  THR A 174     -15.531 120.857 -61.419  1.00  1.58           H  
ATOM   2710  HB  THR A 174     -16.391 118.812 -59.322  1.00  1.58           H  
ATOM   2711  HG1 THR A 174     -16.650 121.064 -58.571  1.00  1.58           H  
ATOM   2712 1HG2 THR A 174     -14.015 118.730 -58.810  1.00  1.58           H  
ATOM   2713 2HG2 THR A 174     -14.303 118.234 -60.492  1.00  1.58           H  
ATOM   2714 3HG2 THR A 174     -13.670 119.846 -60.137  1.00  1.58           H  
ATOM   2715  N   THR A 175     -15.235 118.942 -62.951  1.00  1.12           N  
ATOM   2716  CA  THR A 175     -15.157 117.938 -64.001  1.00  1.12           C  
ATOM   2717  C   THR A 175     -14.095 116.876 -63.701  1.00  1.12           C  
ATOM   2718  O   THR A 175     -13.211 117.083 -62.869  1.00  1.12           O  
ATOM   2719  CB  THR A 175     -14.829 118.640 -65.330  1.00  1.12           C  
ATOM   2720  OG1 THR A 175     -13.511 119.212 -65.258  1.00  1.12           O  
ATOM   2721  CG2 THR A 175     -15.827 119.772 -65.571  1.00  1.12           C  
ATOM   2722  H   THR A 175     -14.481 119.621 -62.883  1.00  1.12           H  
ATOM   2723  HA  THR A 175     -16.124 117.442 -64.085  1.00  1.12           H  
ATOM   2724  HB  THR A 175     -14.871 117.923 -66.149  1.00  1.12           H  
ATOM   2725  HG1 THR A 175     -13.425 119.751 -64.437  1.00  1.12           H  
ATOM   2726 1HG2 THR A 175     -15.586 120.274 -66.507  1.00  1.12           H  
ATOM   2727 2HG2 THR A 175     -16.835 119.364 -65.623  1.00  1.12           H  
ATOM   2728 3HG2 THR A 175     -15.767 120.492 -64.751  1.00  1.12           H  
ATOM   2729  N   LEU A 176     -14.152 115.747 -64.408  1.00  0.92           N  
ATOM   2730  CA  LEU A 176     -13.147 114.696 -64.226  1.00  0.92           C  
ATOM   2731  C   LEU A 176     -12.218 114.555 -65.420  1.00  0.92           C  
ATOM   2732  O   LEU A 176     -12.653 114.289 -66.547  1.00  0.92           O  
ATOM   2733  CB  LEU A 176     -13.836 113.351 -63.947  1.00  0.92           C  
ATOM   2734  CG  LEU A 176     -12.916 112.123 -63.788  1.00  0.92           C  
ATOM   2735  CD1 LEU A 176     -12.041 112.296 -62.585  1.00  0.92           C  
ATOM   2736  CD2 LEU A 176     -13.768 110.892 -63.619  1.00  0.92           C  
ATOM   2737  H   LEU A 176     -14.896 115.617 -65.078  1.00  0.92           H  
ATOM   2738  HA  LEU A 176     -12.531 114.949 -63.367  1.00  0.92           H  
ATOM   2739 1HB  LEU A 176     -14.407 113.445 -63.025  1.00  0.92           H  
ATOM   2740 2HB  LEU A 176     -14.528 113.140 -64.761  1.00  0.92           H  
ATOM   2741  HG  LEU A 176     -12.277 112.020 -64.665  1.00  0.92           H  
ATOM   2742 1HD1 LEU A 176     -11.402 111.421 -62.475  1.00  0.92           H  
ATOM   2743 2HD1 LEU A 176     -11.430 113.184 -62.706  1.00  0.92           H  
ATOM   2744 3HD1 LEU A 176     -12.655 112.402 -61.695  1.00  0.92           H  
ATOM   2745 1HD2 LEU A 176     -13.132 110.027 -63.493  1.00  0.92           H  
ATOM   2746 2HD2 LEU A 176     -14.397 111.003 -62.733  1.00  0.92           H  
ATOM   2747 3HD2 LEU A 176     -14.398 110.760 -64.496  1.00  0.92           H  
ATOM   2748  N   ASP A 177     -10.919 114.694 -65.182  1.00  0.84           N  
ATOM   2749  CA  ASP A 177      -9.973 114.560 -66.266  1.00  0.84           C  
ATOM   2750  C   ASP A 177      -9.711 113.100 -66.524  1.00  0.84           C  
ATOM   2751  O   ASP A 177      -8.712 112.540 -66.059  1.00  0.84           O  
ATOM   2752  CB  ASP A 177      -8.657 115.276 -65.936  1.00  0.84           C  
ATOM   2753  CG  ASP A 177      -7.592 115.211 -67.073  1.00  0.84           C  
ATOM   2754  OD1 ASP A 177      -7.746 114.426 -67.989  1.00  0.84           O  
ATOM   2755  OD2 ASP A 177      -6.583 115.862 -66.969  1.00  0.84           O  
ATOM   2756  H   ASP A 177     -10.576 114.907 -64.245  1.00  0.84           H  
ATOM   2757  HA  ASP A 177     -10.402 115.004 -67.164  1.00  0.84           H  
ATOM   2758 1HB  ASP A 177      -8.866 116.323 -65.713  1.00  0.84           H  
ATOM   2759 2HB  ASP A 177      -8.230 114.840 -65.031  1.00  0.84           H  
ATOM   2760  N   THR A 178     -10.571 112.514 -67.354  1.00  0.83           N  
ATOM   2761  CA  THR A 178     -10.500 111.094 -67.659  1.00  0.83           C  
ATOM   2762  C   THR A 178      -9.223 110.750 -68.428  1.00  0.83           C  
ATOM   2763  O   THR A 178      -8.768 109.610 -68.404  1.00  0.83           O  
ATOM   2764  CB  THR A 178     -11.739 110.639 -68.452  1.00  0.83           C  
ATOM   2765  OG1 THR A 178     -11.823 111.370 -69.682  1.00  0.83           O  
ATOM   2766  CG2 THR A 178     -12.990 110.885 -67.617  1.00  0.83           C  
ATOM   2767  H   THR A 178     -11.357 113.083 -67.672  1.00  0.83           H  
ATOM   2768  HA  THR A 178     -10.499 110.550 -66.720  1.00  0.83           H  
ATOM   2769  HB  THR A 178     -11.654 109.575 -68.676  1.00  0.83           H  
ATOM   2770  HG1 THR A 178     -11.038 111.187 -70.207  1.00  0.83           H  
ATOM   2771 1HG2 THR A 178     -13.869 110.558 -68.170  1.00  0.83           H  
ATOM   2772 2HG2 THR A 178     -12.918 110.328 -66.688  1.00  0.83           H  
ATOM   2773 3HG2 THR A 178     -13.077 111.944 -67.395  1.00  0.83           H  
ATOM   2774  N   GLY A 179      -8.654 111.733 -69.130  1.00  0.83           N  
ATOM   2775  CA  GLY A 179      -7.420 111.532 -69.881  1.00  0.83           C  
ATOM   2776  C   GLY A 179      -6.283 111.188 -68.925  1.00  0.83           C  
ATOM   2777  O   GLY A 179      -5.655 110.123 -69.033  1.00  0.83           O  
ATOM   2778  H   GLY A 179      -9.066 112.661 -69.094  1.00  0.83           H  
ATOM   2779 1HA  GLY A 179      -7.554 110.733 -70.609  1.00  0.83           H  
ATOM   2780 2HA  GLY A 179      -7.178 112.445 -70.426  1.00  0.83           H  
ATOM   2781  N   THR A 180      -6.042 112.094 -67.971  1.00  0.82           N  
ATOM   2782  CA  THR A 180      -4.997 111.887 -66.980  1.00  0.82           C  
ATOM   2783  C   THR A 180      -5.323 110.685 -66.117  1.00  0.82           C  
ATOM   2784  O   THR A 180      -4.435 109.892 -65.796  1.00  0.82           O  
ATOM   2785  CB  THR A 180      -4.761 113.101 -66.070  1.00  0.82           C  
ATOM   2786  OG1 THR A 180      -4.342 114.243 -66.842  1.00  0.82           O  
ATOM   2787  CG2 THR A 180      -3.673 112.742 -65.079  1.00  0.82           C  
ATOM   2788  H   THR A 180      -6.610 112.954 -67.949  1.00  0.82           H  
ATOM   2789  HA  THR A 180      -4.065 111.682 -67.503  1.00  0.82           H  
ATOM   2790  HB  THR A 180      -5.681 113.347 -65.533  1.00  0.82           H  
ATOM   2791  HG1 THR A 180      -5.137 114.797 -67.069  1.00  0.82           H  
ATOM   2792 1HG2 THR A 180      -3.491 113.585 -64.414  1.00  0.82           H  
ATOM   2793 2HG2 THR A 180      -3.988 111.881 -64.503  1.00  0.82           H  
ATOM   2794 3HG2 THR A 180      -2.759 112.499 -65.618  1.00  0.82           H  
ATOM   2795  N   ARG A 181      -6.593 110.557 -65.726  1.00  0.82           N  
ATOM   2796  CA  ARG A 181      -7.018 109.444 -64.896  1.00  0.82           C  
ATOM   2797  C   ARG A 181      -6.612 108.123 -65.510  1.00  0.82           C  
ATOM   2798  O   ARG A 181      -5.946 107.314 -64.861  1.00  0.82           O  
ATOM   2799  CB  ARG A 181      -8.526 109.424 -64.752  1.00  0.82           C  
ATOM   2800  CG  ARG A 181      -9.086 108.333 -63.884  1.00  0.82           C  
ATOM   2801  CD  ARG A 181     -10.547 108.137 -64.113  1.00  0.82           C  
ATOM   2802  NE  ARG A 181     -10.838 107.556 -65.429  1.00  0.82           N  
ATOM   2803  CZ  ARG A 181     -12.062 107.397 -65.945  1.00  0.82           C  
ATOM   2804  NH1 ARG A 181     -13.133 107.760 -65.274  1.00  0.82           N  
ATOM   2805  NH2 ARG A 181     -12.162 106.858 -67.135  1.00  0.82           N  
ATOM   2806  H   ARG A 181      -7.284 111.253 -66.007  1.00  0.82           H  
ATOM   2807  HA  ARG A 181      -6.552 109.531 -63.922  1.00  0.82           H  
ATOM   2808 1HB  ARG A 181      -8.881 110.383 -64.379  1.00  0.82           H  
ATOM   2809 2HB  ARG A 181      -8.954 109.271 -65.730  1.00  0.82           H  
ATOM   2810 1HG  ARG A 181      -8.579 107.394 -64.114  1.00  0.82           H  
ATOM   2811 2HG  ARG A 181      -8.943 108.573 -62.837  1.00  0.82           H  
ATOM   2812 1HD  ARG A 181     -10.961 107.484 -63.353  1.00  0.82           H  
ATOM   2813 2HD  ARG A 181     -11.035 109.104 -64.057  1.00  0.82           H  
ATOM   2814  HE  ARG A 181     -10.056 107.224 -66.029  1.00  0.82           H  
ATOM   2815 1HH1 ARG A 181     -13.034 108.163 -64.346  1.00  0.82           H  
ATOM   2816 2HH1 ARG A 181     -14.050 107.626 -65.670  1.00  0.82           H  
ATOM   2817 1HH2 ARG A 181     -11.281 106.573 -67.615  1.00  0.82           H  
ATOM   2818 2HH2 ARG A 181     -13.055 106.713 -67.567  1.00  0.82           H  
ATOM   2819  N   ASP A 182      -6.983 107.896 -66.774  1.00  0.81           N  
ATOM   2820  CA  ASP A 182      -6.661 106.625 -67.389  1.00  0.81           C  
ATOM   2821  C   ASP A 182      -5.155 106.446 -67.479  1.00  0.81           C  
ATOM   2822  O   ASP A 182      -4.635 105.355 -67.232  1.00  0.81           O  
ATOM   2823  CB  ASP A 182      -7.265 106.527 -68.787  1.00  0.81           C  
ATOM   2824  CG  ASP A 182      -8.814 106.416 -68.794  1.00  0.81           C  
ATOM   2825  OD1 ASP A 182      -9.411 106.214 -67.743  1.00  0.81           O  
ATOM   2826  OD2 ASP A 182      -9.383 106.496 -69.859  1.00  0.81           O  
ATOM   2827  H   ASP A 182      -7.509 108.591 -67.306  1.00  0.81           H  
ATOM   2828  HA  ASP A 182      -7.072 105.828 -66.772  1.00  0.81           H  
ATOM   2829 1HB  ASP A 182      -6.990 107.431 -69.347  1.00  0.81           H  
ATOM   2830 2HB  ASP A 182      -6.839 105.679 -69.309  1.00  0.81           H  
ATOM   2831  N   ALA A 183      -4.422 107.517 -67.796  1.00  0.79           N  
ATOM   2832  CA  ALA A 183      -2.978 107.373 -67.897  1.00  0.79           C  
ATOM   2833  C   ALA A 183      -2.387 106.914 -66.569  1.00  0.79           C  
ATOM   2834  O   ALA A 183      -1.516 106.036 -66.533  1.00  0.79           O  
ATOM   2835  CB  ALA A 183      -2.357 108.694 -68.313  1.00  0.79           C  
ATOM   2836  H   ALA A 183      -4.863 108.418 -68.001  1.00  0.79           H  
ATOM   2837  HA  ALA A 183      -2.763 106.615 -68.649  1.00  0.79           H  
ATOM   2838 1HB  ALA A 183      -1.279 108.577 -68.407  1.00  0.79           H  
ATOM   2839 2HB  ALA A 183      -2.776 109.007 -69.269  1.00  0.79           H  
ATOM   2840 3HB  ALA A 183      -2.576 109.449 -67.560  1.00  0.79           H  
ATOM   2841  N   ALA A 184      -2.882 107.494 -65.472  1.00  0.78           N  
ATOM   2842  CA  ALA A 184      -2.429 107.145 -64.137  1.00  0.78           C  
ATOM   2843  C   ALA A 184      -2.769 105.703 -63.794  1.00  0.78           C  
ATOM   2844  O   ALA A 184      -1.963 104.983 -63.207  1.00  0.78           O  
ATOM   2845  CB  ALA A 184      -3.054 108.078 -63.127  1.00  0.78           C  
ATOM   2846  H   ALA A 184      -3.594 108.219 -65.575  1.00  0.78           H  
ATOM   2847  HA  ALA A 184      -1.347 107.257 -64.108  1.00  0.78           H  
ATOM   2848 1HB  ALA A 184      -2.696 107.833 -62.130  1.00  0.78           H  
ATOM   2849 2HB  ALA A 184      -2.791 109.106 -63.372  1.00  0.78           H  
ATOM   2850 3HB  ALA A 184      -4.137 107.965 -63.164  1.00  0.78           H  
ATOM   2851  N   ARG A 185      -3.954 105.253 -64.200  1.00  0.77           N  
ATOM   2852  CA  ARG A 185      -4.391 103.897 -63.893  1.00  0.77           C  
ATOM   2853  C   ARG A 185      -3.474 102.877 -64.554  1.00  0.77           C  
ATOM   2854  O   ARG A 185      -3.114 101.857 -63.954  1.00  0.77           O  
ATOM   2855  CB  ARG A 185      -5.813 103.714 -64.377  1.00  0.77           C  
ATOM   2856  CG  ARG A 185      -6.810 104.581 -63.653  1.00  0.77           C  
ATOM   2857  CD  ARG A 185      -7.228 104.018 -62.425  1.00  0.77           C  
ATOM   2858  NE  ARG A 185      -8.044 104.906 -61.710  1.00  0.77           N  
ATOM   2859  CZ  ARG A 185      -9.317 105.163 -61.951  1.00  0.77           C  
ATOM   2860  NH1 ARG A 185      -9.950 104.610 -62.964  1.00  0.77           N  
ATOM   2861  NH2 ARG A 185      -9.900 106.008 -61.132  1.00  0.77           N  
ATOM   2862  H   ARG A 185      -4.588 105.889 -64.689  1.00  0.77           H  
ATOM   2863  HA  ARG A 185      -4.357 103.765 -62.814  1.00  0.77           H  
ATOM   2864 1HB  ARG A 185      -5.880 103.927 -65.441  1.00  0.77           H  
ATOM   2865 2HB  ARG A 185      -6.127 102.690 -64.225  1.00  0.77           H  
ATOM   2866 1HG  ARG A 185      -6.347 105.519 -63.399  1.00  0.77           H  
ATOM   2867 2HG  ARG A 185      -7.685 104.752 -64.283  1.00  0.77           H  
ATOM   2868 1HD  ARG A 185      -7.774 103.088 -62.586  1.00  0.77           H  
ATOM   2869 2HD  ARG A 185      -6.350 103.848 -61.832  1.00  0.77           H  
ATOM   2870  HE  ARG A 185      -7.641 105.387 -60.903  1.00  0.77           H  
ATOM   2871 1HH1 ARG A 185      -9.454 103.949 -63.599  1.00  0.77           H  
ATOM   2872 2HH1 ARG A 185     -10.921 104.829 -63.125  1.00  0.77           H  
ATOM   2873 1HH2 ARG A 185      -9.321 106.367 -60.366  1.00  0.77           H  
ATOM   2874 2HH2 ARG A 185     -10.879 106.307 -61.246  1.00  0.77           H  
ATOM   2875  N   VAL A 186      -3.064 103.185 -65.784  1.00  0.75           N  
ATOM   2876  CA  VAL A 186      -2.170 102.331 -66.547  1.00  0.75           C  
ATOM   2877  C   VAL A 186      -0.775 102.338 -65.936  1.00  0.75           C  
ATOM   2878  O   VAL A 186      -0.155 101.281 -65.776  1.00  0.75           O  
ATOM   2879  CB  VAL A 186      -2.110 102.800 -67.998  1.00  0.75           C  
ATOM   2880  CG1 VAL A 186      -1.072 102.024 -68.750  1.00  0.75           C  
ATOM   2881  CG2 VAL A 186      -3.444 102.607 -68.627  1.00  0.75           C  
ATOM   2882  H   VAL A 186      -3.418 104.042 -66.218  1.00  0.75           H  
ATOM   2883  HA  VAL A 186      -2.561 101.314 -66.527  1.00  0.75           H  
ATOM   2884  HB  VAL A 186      -1.845 103.859 -68.018  1.00  0.75           H  
ATOM   2885 1HG1 VAL A 186      -1.038 102.365 -69.785  1.00  0.75           H  
ATOM   2886 2HG1 VAL A 186      -0.096 102.167 -68.289  1.00  0.75           H  
ATOM   2887 3HG1 VAL A 186      -1.346 100.972 -68.717  1.00  0.75           H  
ATOM   2888 1HG2 VAL A 186      -3.395 102.970 -69.638  1.00  0.75           H  
ATOM   2889 2HG2 VAL A 186      -3.689 101.555 -68.619  1.00  0.75           H  
ATOM   2890 3HG2 VAL A 186      -4.195 103.158 -68.085  1.00  0.75           H  
ATOM   2891  N   LEU A 187      -0.274 103.527 -65.582  1.00  0.73           N  
ATOM   2892  CA  LEU A 187       1.039 103.636 -64.960  1.00  0.73           C  
ATOM   2893  C   LEU A 187       1.083 102.818 -63.680  1.00  0.73           C  
ATOM   2894  O   LEU A 187       2.051 102.087 -63.436  1.00  0.73           O  
ATOM   2895  CB  LEU A 187       1.385 105.093 -64.652  1.00  0.73           C  
ATOM   2896  CG  LEU A 187       2.746 105.327 -63.943  1.00  0.73           C  
ATOM   2897  CD1 LEU A 187       3.905 104.824 -64.837  1.00  0.73           C  
ATOM   2898  CD2 LEU A 187       2.882 106.811 -63.638  1.00  0.73           C  
ATOM   2899  H   LEU A 187      -0.813 104.377 -65.757  1.00  0.73           H  
ATOM   2900  HA  LEU A 187       1.783 103.242 -65.650  1.00  0.73           H  
ATOM   2901 1HB  LEU A 187       1.379 105.658 -65.584  1.00  0.73           H  
ATOM   2902 2HB  LEU A 187       0.604 105.497 -64.008  1.00  0.73           H  
ATOM   2903  HG  LEU A 187       2.771 104.763 -63.008  1.00  0.73           H  
ATOM   2904 1HD1 LEU A 187       4.857 104.987 -64.334  1.00  0.73           H  
ATOM   2905 2HD1 LEU A 187       3.787 103.759 -65.037  1.00  0.73           H  
ATOM   2906 3HD1 LEU A 187       3.906 105.366 -65.782  1.00  0.73           H  
ATOM   2907 1HD2 LEU A 187       3.820 106.998 -63.130  1.00  0.73           H  
ATOM   2908 2HD2 LEU A 187       2.855 107.377 -64.571  1.00  0.73           H  
ATOM   2909 3HD2 LEU A 187       2.054 107.124 -63.000  1.00  0.73           H  
ATOM   2910  N   LEU A 188       0.048 102.938 -62.849  1.00  0.72           N  
ATOM   2911  CA  LEU A 188       0.020 102.172 -61.620  1.00  0.72           C  
ATOM   2912  C   LEU A 188      -0.040 100.672 -61.883  1.00  0.72           C  
ATOM   2913  O   LEU A 188       0.672  99.893 -61.245  1.00  0.72           O  
ATOM   2914  CB  LEU A 188      -1.202 102.546 -60.807  1.00  0.72           C  
ATOM   2915  CG  LEU A 188      -1.225 103.896 -60.210  1.00  0.72           C  
ATOM   2916  CD1 LEU A 188      -2.532 104.118 -59.655  1.00  0.72           C  
ATOM   2917  CD2 LEU A 188      -0.228 103.976 -59.178  1.00  0.72           C  
ATOM   2918  H   LEU A 188      -0.722 103.571 -63.072  1.00  0.72           H  
ATOM   2919  HA  LEU A 188       0.921 102.407 -61.063  1.00  0.72           H  
ATOM   2920 1HB  LEU A 188      -2.074 102.476 -61.462  1.00  0.72           H  
ATOM   2921 2HB  LEU A 188      -1.321 101.823 -60.001  1.00  0.72           H  
ATOM   2922  HG  LEU A 188      -1.022 104.648 -60.964  1.00  0.72           H  
ATOM   2923 1HD1 LEU A 188      -2.542 105.093 -59.194  1.00  0.72           H  
ATOM   2924 2HD1 LEU A 188      -3.279 104.055 -60.443  1.00  0.72           H  
ATOM   2925 3HD1 LEU A 188      -2.734 103.371 -58.921  1.00  0.72           H  
ATOM   2926 1HD2 LEU A 188      -0.236 104.969 -58.726  1.00  0.72           H  
ATOM   2927 2HD2 LEU A 188      -0.436 103.227 -58.421  1.00  0.72           H  
ATOM   2928 3HD2 LEU A 188       0.715 103.785 -59.651  1.00  0.72           H  
ATOM   2929  N   ALA A 189      -0.856 100.249 -62.858  1.00  0.70           N  
ATOM   2930  CA  ALA A 189      -0.940  98.831 -63.180  1.00  0.70           C  
ATOM   2931  C   ALA A 189       0.421  98.323 -63.653  1.00  0.70           C  
ATOM   2932  O   ALA A 189       0.846  97.218 -63.290  1.00  0.70           O  
ATOM   2933  CB  ALA A 189      -2.003  98.593 -64.251  1.00  0.70           C  
ATOM   2934  H   ALA A 189      -1.453 100.906 -63.362  1.00  0.70           H  
ATOM   2935  HA  ALA A 189      -1.214  98.289 -62.275  1.00  0.70           H  
ATOM   2936 1HB  ALA A 189      -2.070  97.526 -64.474  1.00  0.70           H  
ATOM   2937 2HB  ALA A 189      -2.965  98.951 -63.896  1.00  0.70           H  
ATOM   2938 3HB  ALA A 189      -1.730  99.136 -65.157  1.00  0.70           H  
ATOM   2939  N   SER A 190       1.123  99.162 -64.436  1.00  0.69           N  
ATOM   2940  CA  SER A 190       2.423  98.829 -65.012  1.00  0.69           C  
ATOM   2941  C   SER A 190       3.486  98.714 -63.939  1.00  0.69           C  
ATOM   2942  O   SER A 190       4.281  97.766 -63.920  1.00  0.69           O  
ATOM   2943  CB  SER A 190       2.860  99.947 -65.947  1.00  0.69           C  
ATOM   2944  OG  SER A 190       1.968 100.096 -66.993  1.00  0.69           O  
ATOM   2945  H   SER A 190       0.708 100.056 -64.693  1.00  0.69           H  
ATOM   2946  HA  SER A 190       2.344  97.882 -65.551  1.00  0.69           H  
ATOM   2947 1HB  SER A 190       2.934 100.877 -65.400  1.00  0.69           H  
ATOM   2948 2HB  SER A 190       3.849  99.729 -66.339  1.00  0.69           H  
ATOM   2949  HG  SER A 190       1.115 100.340 -66.569  1.00  0.69           H  
ATOM   2950  N   THR A 191       3.483  99.681 -63.023  1.00  0.68           N  
ATOM   2951  CA  THR A 191       4.482  99.746 -61.982  1.00  0.68           C  
ATOM   2952  C   THR A 191       4.297  98.565 -61.049  1.00  0.68           C  
ATOM   2953  O   THR A 191       5.260  97.879 -60.707  1.00  0.68           O  
ATOM   2954  CB  THR A 191       4.364 101.063 -61.205  1.00  0.68           C  
ATOM   2955  OG1 THR A 191       4.496 102.179 -62.126  1.00  0.68           O  
ATOM   2956  CG2 THR A 191       5.470 101.135 -60.161  1.00  0.68           C  
ATOM   2957  H   THR A 191       2.792 100.427 -63.089  1.00  0.68           H  
ATOM   2958  HA  THR A 191       5.471  99.680 -62.433  1.00  0.68           H  
ATOM   2959  HB  THR A 191       3.399 101.116 -60.731  1.00  0.68           H  
ATOM   2960  HG1 THR A 191       3.712 102.149 -62.739  1.00  0.68           H  
ATOM   2961 1HG2 THR A 191       5.387 102.059 -59.622  1.00  0.68           H  
ATOM   2962 2HG2 THR A 191       5.375 100.302 -59.470  1.00  0.68           H  
ATOM   2963 3HG2 THR A 191       6.439 101.089 -60.650  1.00  0.68           H  
ATOM   2964  N   LEU A 192       3.046  98.288 -60.681  1.00  0.67           N  
ATOM   2965  CA  LEU A 192       2.762  97.187 -59.782  1.00  0.67           C  
ATOM   2966  C   LEU A 192       3.178  95.887 -60.442  1.00  0.67           C  
ATOM   2967  O   LEU A 192       3.831  95.053 -59.819  1.00  0.67           O  
ATOM   2968  CB  LEU A 192       1.274  97.122 -59.450  1.00  0.67           C  
ATOM   2969  CG  LEU A 192       0.872  96.043 -58.463  1.00  0.67           C  
ATOM   2970  CD1 LEU A 192       1.556  96.300 -57.151  1.00  0.67           C  
ATOM   2971  CD2 LEU A 192      -0.569  96.074 -58.303  1.00  0.67           C  
ATOM   2972  H   LEU A 192       2.273  98.874 -60.999  1.00  0.67           H  
ATOM   2973  HA  LEU A 192       3.335  97.319 -58.866  1.00  0.67           H  
ATOM   2974 1HB  LEU A 192       0.967  98.084 -59.042  1.00  0.67           H  
ATOM   2975 2HB  LEU A 192       0.719  96.958 -60.379  1.00  0.67           H  
ATOM   2976  HG  LEU A 192       1.186  95.063 -58.829  1.00  0.67           H  
ATOM   2977 1HD1 LEU A 192       1.280  95.531 -56.429  1.00  0.67           H  
ATOM   2978 2HD1 LEU A 192       2.626  96.286 -57.317  1.00  0.67           H  
ATOM   2979 3HD1 LEU A 192       1.256  97.275 -56.775  1.00  0.67           H  
ATOM   2980 1HD2 LEU A 192      -0.882  95.322 -57.594  1.00  0.67           H  
ATOM   2981 2HD2 LEU A 192      -0.860  97.043 -57.956  1.00  0.67           H  
ATOM   2982 3HD2 LEU A 192      -1.008  95.891 -59.251  1.00  0.67           H  
ATOM   2983  N   THR A 193       2.826  95.718 -61.720  1.00  0.66           N  
ATOM   2984  CA  THR A 193       3.145  94.494 -62.424  1.00  0.66           C  
ATOM   2985  C   THR A 193       4.636  94.245 -62.464  1.00  0.66           C  
ATOM   2986  O   THR A 193       5.084  93.129 -62.175  1.00  0.66           O  
ATOM   2987  CB  THR A 193       2.537  94.514 -63.831  1.00  0.66           C  
ATOM   2988  OG1 THR A 193       1.108  94.594 -63.712  1.00  0.66           O  
ATOM   2989  CG2 THR A 193       2.927  93.291 -64.593  1.00  0.66           C  
ATOM   2990  H   THR A 193       2.289  96.432 -62.213  1.00  0.66           H  
ATOM   2991  HA  THR A 193       2.710  93.684 -61.875  1.00  0.66           H  
ATOM   2992  HB  THR A 193       2.886  95.395 -64.368  1.00  0.66           H  
ATOM   2993  HG1 THR A 193       0.876  95.508 -63.430  1.00  0.66           H  
ATOM   2994 1HG2 THR A 193       2.480  93.327 -65.587  1.00  0.66           H  
ATOM   2995 2HG2 THR A 193       3.997  93.269 -64.675  1.00  0.66           H  
ATOM   2996 3HG2 THR A 193       2.598  92.422 -64.078  1.00  0.66           H  
ATOM   2997  N   LEU A 194       5.408  95.286 -62.752  1.00  0.66           N  
ATOM   2998  CA  LEU A 194       6.848  95.159 -62.742  1.00  0.66           C  
ATOM   2999  C   LEU A 194       7.348  94.733 -61.373  1.00  0.66           C  
ATOM   3000  O   LEU A 194       8.180  93.830 -61.271  1.00  0.66           O  
ATOM   3001  CB  LEU A 194       7.513  96.470 -63.130  1.00  0.66           C  
ATOM   3002  CG  LEU A 194       9.009  96.435 -63.047  1.00  0.66           C  
ATOM   3003  CD1 LEU A 194       9.515  95.388 -63.938  1.00  0.66           C  
ATOM   3004  CD2 LEU A 194       9.539  97.728 -63.438  1.00  0.66           C  
ATOM   3005  H   LEU A 194       4.984  96.183 -62.996  1.00  0.66           H  
ATOM   3006  HA  LEU A 194       7.127  94.397 -63.469  1.00  0.66           H  
ATOM   3007 1HB  LEU A 194       7.232  96.725 -64.152  1.00  0.66           H  
ATOM   3008 2HB  LEU A 194       7.150  97.258 -62.467  1.00  0.66           H  
ATOM   3009  HG  LEU A 194       9.314  96.208 -62.033  1.00  0.66           H  
ATOM   3010 1HD1 LEU A 194      10.602  95.361 -63.878  1.00  0.66           H  
ATOM   3011 2HD1 LEU A 194       9.110  94.449 -63.607  1.00  0.66           H  
ATOM   3012 3HD1 LEU A 194       9.204  95.588 -64.963  1.00  0.66           H  
ATOM   3013 1HD2 LEU A 194      10.628  97.712 -63.384  1.00  0.66           H  
ATOM   3014 2HD2 LEU A 194       9.222  97.945 -64.461  1.00  0.66           H  
ATOM   3015 3HD2 LEU A 194       9.147  98.483 -62.758  1.00  0.66           H  
ATOM   3016  N   LEU A 195       6.861  95.383 -60.314  1.00  0.66           N  
ATOM   3017  CA  LEU A 195       7.319  95.056 -58.971  1.00  0.66           C  
ATOM   3018  C   LEU A 195       6.969  93.621 -58.600  1.00  0.66           C  
ATOM   3019  O   LEU A 195       7.777  92.911 -57.999  1.00  0.66           O  
ATOM   3020  CB  LEU A 195       6.711  96.027 -57.972  1.00  0.66           C  
ATOM   3021  CG  LEU A 195       7.207  97.450 -58.109  1.00  0.66           C  
ATOM   3022  CD1 LEU A 195       6.427  98.346 -57.151  1.00  0.66           C  
ATOM   3023  CD2 LEU A 195       8.688  97.464 -57.878  1.00  0.66           C  
ATOM   3024  H   LEU A 195       6.173  96.129 -60.443  1.00  0.66           H  
ATOM   3025  HA  LEU A 195       8.401  95.161 -58.944  1.00  0.66           H  
ATOM   3026 1HB  LEU A 195       5.627  96.037 -58.114  1.00  0.66           H  
ATOM   3027 2HB  LEU A 195       6.923  95.682 -56.961  1.00  0.66           H  
ATOM   3028  HG  LEU A 195       7.019  97.806 -59.109  1.00  0.66           H  
ATOM   3029 1HD1 LEU A 195       6.764  99.371 -57.268  1.00  0.66           H  
ATOM   3030 2HD1 LEU A 195       5.368  98.281 -57.396  1.00  0.66           H  
ATOM   3031 3HD1 LEU A 195       6.583  98.019 -56.120  1.00  0.66           H  
ATOM   3032 1HD2 LEU A 195       9.065  98.480 -57.987  1.00  0.66           H  
ATOM   3033 2HD2 LEU A 195       8.894  97.092 -56.879  1.00  0.66           H  
ATOM   3034 3HD2 LEU A 195       9.168  96.820 -58.607  1.00  0.66           H  
ATOM   3035  N   VAL A 196       5.791  93.151 -59.015  1.00  0.66           N  
ATOM   3036  CA  VAL A 196       5.429  91.765 -58.754  1.00  0.66           C  
ATOM   3037  C   VAL A 196       6.435  90.872 -59.452  1.00  0.66           C  
ATOM   3038  O   VAL A 196       6.972  89.942 -58.855  1.00  0.66           O  
ATOM   3039  CB  VAL A 196       3.999  91.459 -59.247  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196       3.729  89.980 -59.198  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196       3.009  92.149 -58.340  1.00  0.66           C  
ATOM   3042  H   VAL A 196       5.139  93.771 -59.494  1.00  0.66           H  
ATOM   3043  HA  VAL A 196       5.474  91.583 -57.680  1.00  0.66           H  
ATOM   3044  HB  VAL A 196       3.886  91.808 -60.272  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196       2.722  89.782 -59.540  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196       4.436  89.485 -59.846  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196       3.841  89.622 -58.183  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196       2.004  91.948 -58.663  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196       3.153  91.758 -57.349  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196       3.179  93.219 -58.342  1.00  0.66           H  
ATOM   3051  N   GLY A 197       6.747  91.205 -60.700  1.00  0.66           N  
ATOM   3052  CA  GLY A 197       7.713  90.458 -61.487  1.00  0.66           C  
ATOM   3053  C   GLY A 197       9.076  90.387 -60.805  1.00  0.66           C  
ATOM   3054  O   GLY A 197       9.660  89.308 -60.670  1.00  0.66           O  
ATOM   3055  H   GLY A 197       6.273  91.995 -61.138  1.00  0.66           H  
ATOM   3056 1HA  GLY A 197       7.338  89.453 -61.653  1.00  0.66           H  
ATOM   3057 2HA  GLY A 197       7.809  90.930 -62.460  1.00  0.66           H  
ATOM   3058  N   ILE A 198       9.578  91.531 -60.349  1.00  0.67           N  
ATOM   3059  CA  ILE A 198      10.879  91.578 -59.698  1.00  0.67           C  
ATOM   3060  C   ILE A 198      10.889  90.715 -58.445  1.00  0.67           C  
ATOM   3061  O   ILE A 198      11.804  89.911 -58.249  1.00  0.67           O  
ATOM   3062  CB  ILE A 198      11.247  93.020 -59.345  1.00  0.67           C  
ATOM   3063  CG1 ILE A 198      11.493  93.814 -60.647  1.00  0.67           C  
ATOM   3064  CG2 ILE A 198      12.471  93.047 -58.435  1.00  0.67           C  
ATOM   3065  CD1 ILE A 198      11.561  95.300 -60.440  1.00  0.67           C  
ATOM   3066  H   ILE A 198       9.044  92.388 -60.491  1.00  0.67           H  
ATOM   3067  HA  ILE A 198      11.624  91.186 -60.389  1.00  0.67           H  
ATOM   3068  HB  ILE A 198      10.404  93.488 -58.832  1.00  0.67           H  
ATOM   3069 1HG1 ILE A 198      12.431  93.482 -61.089  1.00  0.67           H  
ATOM   3070 2HG1 ILE A 198      10.688  93.602 -61.347  1.00  0.67           H  
ATOM   3071 1HG2 ILE A 198      12.713  94.079 -58.186  1.00  0.67           H  
ATOM   3072 2HG2 ILE A 198      12.259  92.494 -57.520  1.00  0.67           H  
ATOM   3073 3HG2 ILE A 198      13.317  92.589 -58.948  1.00  0.67           H  
ATOM   3074 1HD1 ILE A 198      11.734  95.793 -61.396  1.00  0.67           H  
ATOM   3075 2HD1 ILE A 198      10.621  95.641 -60.023  1.00  0.67           H  
ATOM   3076 3HD1 ILE A 198      12.372  95.538 -59.757  1.00  0.67           H  
ATOM   3077  N   ILE A 199       9.849  90.837 -57.623  1.00  0.68           N  
ATOM   3078  CA  ILE A 199       9.749  90.022 -56.422  1.00  0.68           C  
ATOM   3079  C   ILE A 199       9.716  88.557 -56.770  1.00  0.68           C  
ATOM   3080  O   ILE A 199      10.387  87.752 -56.126  1.00  0.68           O  
ATOM   3081  CB  ILE A 199       8.496  90.352 -55.623  1.00  0.68           C  
ATOM   3082  CG1 ILE A 199       8.604  91.717 -55.003  1.00  0.68           C  
ATOM   3083  CG2 ILE A 199       8.233  89.281 -54.607  1.00  0.68           C  
ATOM   3084  CD1 ILE A 199       7.311  92.167 -54.481  1.00  0.68           C  
ATOM   3085  H   ILE A 199       9.112  91.515 -57.829  1.00  0.68           H  
ATOM   3086  HA  ILE A 199      10.622  90.212 -55.802  1.00  0.68           H  
ATOM   3087  HB  ILE A 199       7.647  90.393 -56.310  1.00  0.68           H  
ATOM   3088 1HG1 ILE A 199       9.326  91.697 -54.188  1.00  0.68           H  
ATOM   3089 2HG1 ILE A 199       8.944  92.430 -55.755  1.00  0.68           H  
ATOM   3090 1HG2 ILE A 199       7.320  89.512 -54.080  1.00  0.68           H  
ATOM   3091 2HG2 ILE A 199       8.122  88.329 -55.117  1.00  0.68           H  
ATOM   3092 3HG2 ILE A 199       9.063  89.221 -53.909  1.00  0.68           H  
ATOM   3093 1HD1 ILE A 199       7.405  93.149 -54.051  1.00  0.68           H  
ATOM   3094 2HD1 ILE A 199       6.623  92.182 -55.301  1.00  0.68           H  
ATOM   3095 3HD1 ILE A 199       6.964  91.484 -53.739  1.00  0.68           H  
ATOM   3096  N   GLN A 200       8.937  88.201 -57.782  1.00  0.71           N  
ATOM   3097  CA  GLN A 200       8.845  86.820 -58.195  1.00  0.71           C  
ATOM   3098  C   GLN A 200      10.184  86.274 -58.700  1.00  0.71           C  
ATOM   3099  O   GLN A 200      10.535  85.128 -58.406  1.00  0.71           O  
ATOM   3100  CB  GLN A 200       7.768  86.678 -59.258  1.00  0.71           C  
ATOM   3101  CG  GLN A 200       6.357  86.823 -58.759  1.00  0.71           C  
ATOM   3102  CD  GLN A 200       5.377  86.870 -59.879  1.00  0.71           C  
ATOM   3103  OE1 GLN A 200       5.643  87.416 -60.947  1.00  0.71           O  
ATOM   3104  NE2 GLN A 200       4.224  86.308 -59.669  1.00  0.71           N  
ATOM   3105  H   GLN A 200       8.385  88.905 -58.271  1.00  0.71           H  
ATOM   3106  HA  GLN A 200       8.543  86.251 -57.324  1.00  0.71           H  
ATOM   3107 1HB  GLN A 200       7.897  87.500 -59.930  1.00  0.71           H  
ATOM   3108 2HB  GLN A 200       7.881  85.752 -59.815  1.00  0.71           H  
ATOM   3109 1HG  GLN A 200       6.105  85.987 -58.122  1.00  0.71           H  
ATOM   3110 2HG  GLN A 200       6.279  87.743 -58.201  1.00  0.71           H  
ATOM   3111 1HE2 GLN A 200       3.536  86.327 -60.393  1.00  0.71           H  
ATOM   3112 2HE2 GLN A 200       4.027  85.878 -58.780  1.00  0.71           H  
ATOM   3113  N   LEU A 201      10.970  87.078 -59.419  1.00  0.74           N  
ATOM   3114  CA  LEU A 201      12.270  86.575 -59.851  1.00  0.74           C  
ATOM   3115  C   LEU A 201      13.156  86.295 -58.640  1.00  0.74           C  
ATOM   3116  O   LEU A 201      13.855  85.270 -58.595  1.00  0.74           O  
ATOM   3117  CB  LEU A 201      12.956  87.555 -60.810  1.00  0.74           C  
ATOM   3118  CG  LEU A 201      12.334  87.652 -62.193  1.00  0.74           C  
ATOM   3119  CD1 LEU A 201      12.987  88.748 -62.984  1.00  0.74           C  
ATOM   3120  CD2 LEU A 201      12.510  86.320 -62.878  1.00  0.74           C  
ATOM   3121  H   LEU A 201      10.655  88.015 -59.680  1.00  0.74           H  
ATOM   3122  HA  LEU A 201      12.115  85.638 -60.382  1.00  0.74           H  
ATOM   3123 1HB  LEU A 201      12.917  88.551 -60.361  1.00  0.74           H  
ATOM   3124 2HB  LEU A 201      13.999  87.267 -60.922  1.00  0.74           H  
ATOM   3125  HG  LEU A 201      11.284  87.892 -62.106  1.00  0.74           H  
ATOM   3126 1HD1 LEU A 201      12.530  88.799 -63.973  1.00  0.74           H  
ATOM   3127 2HD1 LEU A 201      12.848  89.695 -62.463  1.00  0.74           H  
ATOM   3128 3HD1 LEU A 201      14.050  88.541 -63.087  1.00  0.74           H  
ATOM   3129 1HD2 LEU A 201      12.085  86.352 -63.852  1.00  0.74           H  
ATOM   3130 2HD2 LEU A 201      13.573  86.092 -62.960  1.00  0.74           H  
ATOM   3131 3HD2 LEU A 201      12.017  85.547 -62.296  1.00  0.74           H  
ATOM   3132  N   VAL A 202      13.077  87.168 -57.630  1.00  0.78           N  
ATOM   3133  CA  VAL A 202      13.844  86.984 -56.407  1.00  0.78           C  
ATOM   3134  C   VAL A 202      13.377  85.738 -55.666  1.00  0.78           C  
ATOM   3135  O   VAL A 202      14.193  84.906 -55.263  1.00  0.78           O  
ATOM   3136  CB  VAL A 202      13.707  88.220 -55.502  1.00  0.78           C  
ATOM   3137  CG1 VAL A 202      14.335  87.937 -54.158  1.00  0.78           C  
ATOM   3138  CG2 VAL A 202      14.380  89.409 -56.174  1.00  0.78           C  
ATOM   3139  H   VAL A 202      12.488  87.998 -57.734  1.00  0.78           H  
ATOM   3140  HA  VAL A 202      14.893  86.864 -56.672  1.00  0.78           H  
ATOM   3141  HB  VAL A 202      12.656  88.437 -55.344  1.00  0.78           H  
ATOM   3142 1HG1 VAL A 202      14.228  88.809 -53.515  1.00  0.78           H  
ATOM   3143 2HG1 VAL A 202      13.828  87.091 -53.710  1.00  0.78           H  
ATOM   3144 3HG1 VAL A 202      15.392  87.706 -54.286  1.00  0.78           H  
ATOM   3145 1HG2 VAL A 202      14.278  90.290 -55.542  1.00  0.78           H  
ATOM   3146 2HG2 VAL A 202      15.435  89.190 -56.325  1.00  0.78           H  
ATOM   3147 3HG2 VAL A 202      13.913  89.596 -57.131  1.00  0.78           H  
ATOM   3148  N   PHE A 203      12.064  85.578 -55.529  1.00  0.84           N  
ATOM   3149  CA  PHE A 203      11.489  84.429 -54.856  1.00  0.84           C  
ATOM   3150  C   PHE A 203      11.888  83.121 -55.523  1.00  0.84           C  
ATOM   3151  O   PHE A 203      12.174  82.130 -54.846  1.00  0.84           O  
ATOM   3152  CB  PHE A 203       9.985  84.518 -54.828  1.00  0.84           C  
ATOM   3153  CG  PHE A 203       9.375  85.376 -53.763  1.00  0.84           C  
ATOM   3154  CD1 PHE A 203      10.118  85.787 -52.675  1.00  0.84           C  
ATOM   3155  CD2 PHE A 203       8.018  85.725 -53.819  1.00  0.84           C  
ATOM   3156  CE1 PHE A 203       9.533  86.520 -51.667  1.00  0.84           C  
ATOM   3157  CE2 PHE A 203       7.434  86.449 -52.814  1.00  0.84           C  
ATOM   3158  CZ  PHE A 203       8.193  86.843 -51.732  1.00  0.84           C  
ATOM   3159  H   PHE A 203      11.439  86.297 -55.891  1.00  0.84           H  
ATOM   3160  HA  PHE A 203      11.862  84.413 -53.829  1.00  0.84           H  
ATOM   3161 1HB  PHE A 203       9.643  84.885 -55.788  1.00  0.84           H  
ATOM   3162 2HB  PHE A 203       9.612  83.539 -54.718  1.00  0.84           H  
ATOM   3163  HD1 PHE A 203      11.172  85.516 -52.615  1.00  0.84           H  
ATOM   3164  HD2 PHE A 203       7.418  85.411 -54.662  1.00  0.84           H  
ATOM   3165  HE1 PHE A 203      10.127  86.835 -50.809  1.00  0.84           H  
ATOM   3166  HE2 PHE A 203       6.376  86.706 -52.868  1.00  0.84           H  
ATOM   3167  HZ  PHE A 203       7.738  87.407 -50.925  1.00  0.84           H  
ATOM   3168  N   GLY A 204      11.907  83.119 -56.858  1.00  0.90           N  
ATOM   3169  CA  GLY A 204      12.329  81.954 -57.614  1.00  0.90           C  
ATOM   3170  C   GLY A 204      13.765  81.605 -57.218  1.00  0.90           C  
ATOM   3171  O   GLY A 204      14.057  80.480 -56.807  1.00  0.90           O  
ATOM   3172  H   GLY A 204      11.614  83.954 -57.367  1.00  0.90           H  
ATOM   3173 1HA  GLY A 204      11.664  81.115 -57.416  1.00  0.90           H  
ATOM   3174 2HA  GLY A 204      12.274  82.177 -58.681  1.00  0.90           H  
ATOM   3175  N   GLY A 205      14.661  82.597 -57.307  1.00  0.98           N  
ATOM   3176  CA  GLY A 205      16.077  82.424 -56.967  1.00  0.98           C  
ATOM   3177  C   GLY A 205      16.313  81.955 -55.523  1.00  0.98           C  
ATOM   3178  O   GLY A 205      17.223  81.163 -55.263  1.00  0.98           O  
ATOM   3179  H   GLY A 205      14.352  83.512 -57.642  1.00  0.98           H  
ATOM   3180 1HA  GLY A 205      16.525  81.713 -57.659  1.00  0.98           H  
ATOM   3181 2HA  GLY A 205      16.586  83.374 -57.120  1.00  0.98           H  
ATOM   3182  N   LEU A 206      15.453  82.392 -54.599  1.00  1.07           N  
ATOM   3183  CA  LEU A 206      15.547  82.030 -53.181  1.00  1.07           C  
ATOM   3184  C   LEU A 206      14.889  80.689 -52.862  1.00  1.07           C  
ATOM   3185  O   LEU A 206      14.856  80.271 -51.703  1.00  1.07           O  
ATOM   3186  CB  LEU A 206      14.889  83.100 -52.305  1.00  1.07           C  
ATOM   3187  CG  LEU A 206      15.540  84.487 -52.302  1.00  1.07           C  
ATOM   3188  CD1 LEU A 206      14.669  85.431 -51.487  1.00  1.07           C  
ATOM   3189  CD2 LEU A 206      16.937  84.393 -51.726  1.00  1.07           C  
ATOM   3190  H   LEU A 206      14.739  83.063 -54.885  1.00  1.07           H  
ATOM   3191  HA  LEU A 206      16.600  81.965 -52.919  1.00  1.07           H  
ATOM   3192 1HB  LEU A 206      13.861  83.227 -52.652  1.00  1.07           H  
ATOM   3193 2HB  LEU A 206      14.862  82.740 -51.279  1.00  1.07           H  
ATOM   3194  HG  LEU A 206      15.602  84.865 -53.311  1.00  1.07           H  
ATOM   3195 1HD1 LEU A 206      15.115  86.425 -51.485  1.00  1.07           H  
ATOM   3196 2HD1 LEU A 206      13.675  85.477 -51.931  1.00  1.07           H  
ATOM   3197 3HD1 LEU A 206      14.594  85.065 -50.465  1.00  1.07           H  
ATOM   3198 1HD2 LEU A 206      17.395  85.383 -51.727  1.00  1.07           H  
ATOM   3199 2HD2 LEU A 206      16.885  84.017 -50.704  1.00  1.07           H  
ATOM   3200 3HD2 LEU A 206      17.535  83.713 -52.334  1.00  1.07           H  
ATOM   3201  N   GLN A 207      14.361  80.020 -53.882  1.00  1.17           N  
ATOM   3202  CA  GLN A 207      13.670  78.744 -53.775  1.00  1.17           C  
ATOM   3203  C   GLN A 207      12.430  78.795 -52.874  1.00  1.17           C  
ATOM   3204  O   GLN A 207      12.191  77.893 -52.062  1.00  1.17           O  
ATOM   3205  CB  GLN A 207      14.617  77.655 -53.249  1.00  1.17           C  
ATOM   3206  CG  GLN A 207      15.845  77.388 -54.122  1.00  1.17           C  
ATOM   3207  CD  GLN A 207      15.542  76.719 -55.445  1.00  1.17           C  
ATOM   3208  OE1 GLN A 207      15.104  75.562 -55.501  1.00  1.17           O  
ATOM   3209  NE2 GLN A 207      15.800  77.438 -56.527  1.00  1.17           N  
ATOM   3210  H   GLN A 207      14.428  80.412 -54.821  1.00  1.17           H  
ATOM   3211  HA  GLN A 207      13.353  78.467 -54.775  1.00  1.17           H  
ATOM   3212 1HB  GLN A 207      14.949  77.883 -52.240  1.00  1.17           H  
ATOM   3213 2HB  GLN A 207      14.063  76.726 -53.205  1.00  1.17           H  
ATOM   3214 1HG  GLN A 207      16.325  78.347 -54.340  1.00  1.17           H  
ATOM   3215 2HG  GLN A 207      16.534  76.751 -53.569  1.00  1.17           H  
ATOM   3216 1HE2 GLN A 207      15.649  77.055 -57.435  1.00  1.17           H  
ATOM   3217 2HE2 GLN A 207      16.167  78.371 -56.430  1.00  1.17           H  
ATOM   3218  N   ILE A 208      11.573  79.801 -53.077  1.00  1.26           N  
ATOM   3219  CA  ILE A 208      10.337  79.928 -52.295  1.00  1.26           C  
ATOM   3220  C   ILE A 208       9.391  78.727 -52.418  1.00  1.26           C  
ATOM   3221  O   ILE A 208       8.464  78.607 -51.610  1.00  1.26           O  
ATOM   3222  CB  ILE A 208       9.539  81.194 -52.599  1.00  1.26           C  
ATOM   3223  CG1 ILE A 208       8.536  81.448 -51.466  1.00  1.26           C  
ATOM   3224  CG2 ILE A 208       8.810  81.031 -53.848  1.00  1.26           C  
ATOM   3225  CD1 ILE A 208       7.869  82.795 -51.531  1.00  1.26           C  
ATOM   3226  H   ILE A 208      11.808  80.526 -53.758  1.00  1.26           H  
ATOM   3227  HA  ILE A 208      10.632  80.001 -51.249  1.00  1.26           H  
ATOM   3228  HB  ILE A 208      10.210  82.054 -52.666  1.00  1.26           H  
ATOM   3229 1HG1 ILE A 208       7.773  80.688 -51.504  1.00  1.26           H  
ATOM   3230 2HG1 ILE A 208       9.055  81.366 -50.510  1.00  1.26           H  
ATOM   3231 1HG2 ILE A 208       8.240  81.910 -54.034  1.00  1.26           H  
ATOM   3232 2HG2 ILE A 208       9.523  80.866 -54.646  1.00  1.26           H  
ATOM   3233 3HG2 ILE A 208       8.141  80.190 -53.758  1.00  1.26           H  
ATOM   3234 1HD1 ILE A 208       7.173  82.899 -50.699  1.00  1.26           H  
ATOM   3235 2HD1 ILE A 208       8.624  83.569 -51.467  1.00  1.26           H  
ATOM   3236 3HD1 ILE A 208       7.326  82.891 -52.471  1.00  1.26           H  
ATOM   3237  N   GLY A 209       9.585  77.840 -53.413  1.00  1.34           N  
ATOM   3238  CA  GLY A 209       8.753  76.650 -53.556  1.00  1.34           C  
ATOM   3239  C   GLY A 209       8.741  75.806 -52.279  1.00  1.34           C  
ATOM   3240  O   GLY A 209       7.792  75.056 -52.039  1.00  1.34           O  
ATOM   3241  H   GLY A 209      10.333  77.966 -54.095  1.00  1.34           H  
ATOM   3242 1HA  GLY A 209       7.741  76.933 -53.809  1.00  1.34           H  
ATOM   3243 2HA  GLY A 209       9.128  76.053 -54.386  1.00  1.34           H  
ATOM   3244  N   PHE A 210       9.754  75.972 -51.412  1.00  1.41           N  
ATOM   3245  CA  PHE A 210       9.808  75.237 -50.154  1.00  1.41           C  
ATOM   3246  C   PHE A 210       8.696  75.684 -49.191  1.00  1.41           C  
ATOM   3247  O   PHE A 210       8.363  74.965 -48.246  1.00  1.41           O  
ATOM   3248  CB  PHE A 210      11.176  75.370 -49.491  1.00  1.41           C  
ATOM   3249  CG  PHE A 210      12.249  74.541 -50.160  1.00  1.41           C  
ATOM   3250  CD1 PHE A 210      13.310  75.129 -50.821  1.00  1.41           C  
ATOM   3251  CD2 PHE A 210      12.172  73.160 -50.142  1.00  1.41           C  
ATOM   3252  CE1 PHE A 210      14.278  74.356 -51.442  1.00  1.41           C  
ATOM   3253  CE2 PHE A 210      13.129  72.383 -50.757  1.00  1.41           C  
ATOM   3254  CZ  PHE A 210      14.187  72.983 -51.409  1.00  1.41           C  
ATOM   3255  H   PHE A 210      10.515  76.618 -51.644  1.00  1.41           H  
ATOM   3256  HA  PHE A 210       9.659  74.184 -50.379  1.00  1.41           H  
ATOM   3257 1HB  PHE A 210      11.489  76.418 -49.522  1.00  1.41           H  
ATOM   3258 2HB  PHE A 210      11.109  75.075 -48.447  1.00  1.41           H  
ATOM   3259  HD1 PHE A 210      13.385  76.215 -50.845  1.00  1.41           H  
ATOM   3260  HD2 PHE A 210      11.344  72.691 -49.637  1.00  1.41           H  
ATOM   3261  HE1 PHE A 210      15.111  74.833 -51.958  1.00  1.41           H  
ATOM   3262  HE2 PHE A 210      13.049  71.297 -50.731  1.00  1.41           H  
ATOM   3263  HZ  PHE A 210      14.945  72.373 -51.898  1.00  1.41           H  
ATOM   3264  N   ILE A 211       8.136  76.872 -49.429  1.00  1.44           N  
ATOM   3265  CA  ILE A 211       7.020  77.417 -48.667  1.00  1.44           C  
ATOM   3266  C   ILE A 211       5.721  77.217 -49.427  1.00  1.44           C  
ATOM   3267  O   ILE A 211       4.705  76.816 -48.857  1.00  1.44           O  
ATOM   3268  CB  ILE A 211       7.172  78.915 -48.392  1.00  1.44           C  
ATOM   3269  CG1 ILE A 211       8.461  79.157 -47.632  1.00  1.44           C  
ATOM   3270  CG2 ILE A 211       5.945  79.423 -47.619  1.00  1.44           C  
ATOM   3271  CD1 ILE A 211       8.524  78.396 -46.321  1.00  1.44           C  
ATOM   3272  H   ILE A 211       8.469  77.417 -50.217  1.00  1.44           H  
ATOM   3273  HA  ILE A 211       6.953  76.892 -47.719  1.00  1.44           H  
ATOM   3274  HB  ILE A 211       7.248  79.451 -49.338  1.00  1.44           H  
ATOM   3275 1HG1 ILE A 211       9.302  78.854 -48.260  1.00  1.44           H  
ATOM   3276 2HG1 ILE A 211       8.553  80.223 -47.422  1.00  1.44           H  
ATOM   3277 1HG2 ILE A 211       6.050  80.490 -47.433  1.00  1.44           H  
ATOM   3278 2HG2 ILE A 211       5.045  79.244 -48.209  1.00  1.44           H  
ATOM   3279 3HG2 ILE A 211       5.868  78.894 -46.668  1.00  1.44           H  
ATOM   3280 1HD1 ILE A 211       9.469  78.608 -45.821  1.00  1.44           H  
ATOM   3281 2HD1 ILE A 211       7.696  78.703 -45.679  1.00  1.44           H  
ATOM   3282 3HD1 ILE A 211       8.451  77.325 -46.516  1.00  1.44           H  
ATOM   3283  N   VAL A 212       5.759  77.486 -50.734  1.00  1.45           N  
ATOM   3284  CA  VAL A 212       4.554  77.427 -51.558  1.00  1.45           C  
ATOM   3285  C   VAL A 212       3.966  76.019 -51.540  1.00  1.45           C  
ATOM   3286  O   VAL A 212       2.750  75.851 -51.554  1.00  1.45           O  
ATOM   3287  CB  VAL A 212       4.790  77.890 -52.999  1.00  1.45           C  
ATOM   3288  CG1 VAL A 212       3.507  77.673 -53.818  1.00  1.45           C  
ATOM   3289  CG2 VAL A 212       5.201  79.353 -52.990  1.00  1.45           C  
ATOM   3290  H   VAL A 212       6.644  77.781 -51.144  1.00  1.45           H  
ATOM   3291  HA  VAL A 212       3.831  78.110 -51.130  1.00  1.45           H  
ATOM   3292  HB  VAL A 212       5.567  77.293 -53.446  1.00  1.45           H  
ATOM   3293 1HG1 VAL A 212       3.648  77.997 -54.838  1.00  1.45           H  
ATOM   3294 2HG1 VAL A 212       3.239  76.617 -53.804  1.00  1.45           H  
ATOM   3295 3HG1 VAL A 212       2.707  78.251 -53.382  1.00  1.45           H  
ATOM   3296 1HG2 VAL A 212       5.385  79.693 -53.998  1.00  1.45           H  
ATOM   3297 2HG2 VAL A 212       4.412  79.956 -52.540  1.00  1.45           H  
ATOM   3298 3HG2 VAL A 212       6.108  79.451 -52.407  1.00  1.45           H  
ATOM   3299  N   ARG A 213       4.825  74.997 -51.487  1.00  1.43           N  
ATOM   3300  CA  ARG A 213       4.383  73.606 -51.408  1.00  1.43           C  
ATOM   3301  C   ARG A 213       3.458  73.311 -50.209  1.00  1.43           C  
ATOM   3302  O   ARG A 213       2.768  72.291 -50.209  1.00  1.43           O  
ATOM   3303  CB  ARG A 213       5.577  72.670 -51.295  1.00  1.43           C  
ATOM   3304  CG  ARG A 213       6.371  72.822 -49.998  1.00  1.43           C  
ATOM   3305  CD  ARG A 213       7.555  71.923 -49.955  1.00  1.43           C  
ATOM   3306  NE  ARG A 213       8.404  72.179 -48.789  1.00  1.43           N  
ATOM   3307  CZ  ARG A 213       9.317  71.318 -48.301  1.00  1.43           C  
ATOM   3308  NH1 ARG A 213       9.468  70.136 -48.862  1.00  1.43           N  
ATOM   3309  NH2 ARG A 213      10.071  71.649 -47.264  1.00  1.43           N  
ATOM   3310  H   ARG A 213       5.830  75.176 -51.521  1.00  1.43           H  
ATOM   3311  HA  ARG A 213       3.842  73.374 -52.325  1.00  1.43           H  
ATOM   3312 1HB  ARG A 213       5.243  71.638 -51.364  1.00  1.43           H  
ATOM   3313 2HB  ARG A 213       6.264  72.855 -52.121  1.00  1.43           H  
ATOM   3314 1HG  ARG A 213       6.699  73.848 -49.911  1.00  1.43           H  
ATOM   3315 2HG  ARG A 213       5.740  72.576 -49.147  1.00  1.43           H  
ATOM   3316 1HD  ARG A 213       7.222  70.889 -49.912  1.00  1.43           H  
ATOM   3317 2HD  ARG A 213       8.154  72.080 -50.850  1.00  1.43           H  
ATOM   3318  HE  ARG A 213       8.332  73.110 -48.350  1.00  1.43           H  
ATOM   3319 1HH1 ARG A 213       8.896  69.878 -49.653  1.00  1.43           H  
ATOM   3320 2HH1 ARG A 213      10.152  69.488 -48.499  1.00  1.43           H  
ATOM   3321 1HH2 ARG A 213       9.978  72.555 -46.818  1.00  1.43           H  
ATOM   3322 2HH2 ARG A 213      10.749  70.996 -46.909  1.00  1.43           H  
ATOM   3323  N   TYR A 214       3.446  74.170 -49.176  1.00  1.37           N  
ATOM   3324  CA  TYR A 214       2.593  73.942 -48.017  1.00  1.37           C  
ATOM   3325  C   TYR A 214       1.263  74.677 -48.142  1.00  1.37           C  
ATOM   3326  O   TYR A 214       0.371  74.560 -47.292  1.00  1.37           O  
ATOM   3327  CB  TYR A 214       3.269  74.396 -46.742  1.00  1.37           C  
ATOM   3328  CG  TYR A 214       4.466  73.608 -46.331  1.00  1.37           C  
ATOM   3329  CD1 TYR A 214       5.699  74.211 -46.296  1.00  1.37           C  
ATOM   3330  CD2 TYR A 214       4.333  72.273 -45.996  1.00  1.37           C  
ATOM   3331  CE1 TYR A 214       6.799  73.491 -45.897  1.00  1.37           C  
ATOM   3332  CE2 TYR A 214       5.429  71.549 -45.602  1.00  1.37           C  
ATOM   3333  CZ  TYR A 214       6.659  72.150 -45.543  1.00  1.37           C  
ATOM   3334  OH  TYR A 214       7.754  71.423 -45.127  1.00  1.37           O  
ATOM   3335  H   TYR A 214       4.012  75.018 -49.197  1.00  1.37           H  
ATOM   3336  HA  TYR A 214       2.381  72.876 -47.945  1.00  1.37           H  
ATOM   3337 1HB  TYR A 214       3.593  75.421 -46.890  1.00  1.37           H  
ATOM   3338 2HB  TYR A 214       2.553  74.397 -45.933  1.00  1.37           H  
ATOM   3339  HD1 TYR A 214       5.800  75.260 -46.570  1.00  1.37           H  
ATOM   3340  HD2 TYR A 214       3.355  71.795 -46.038  1.00  1.37           H  
ATOM   3341  HE1 TYR A 214       7.775  73.974 -45.857  1.00  1.37           H  
ATOM   3342  HE2 TYR A 214       5.320  70.499 -45.328  1.00  1.37           H  
ATOM   3343  HH  TYR A 214       7.468  70.547 -44.850  1.00  1.37           H  
ATOM   3344  N   LEU A 215       1.086  75.409 -49.228  1.00  1.29           N  
ATOM   3345  CA  LEU A 215      -0.135  76.158 -49.431  1.00  1.29           C  
ATOM   3346  C   LEU A 215      -1.116  75.203 -50.073  1.00  1.29           C  
ATOM   3347  O   LEU A 215      -1.351  75.206 -51.282  1.00  1.29           O  
ATOM   3348  CB  LEU A 215       0.159  77.384 -50.274  1.00  1.29           C  
ATOM   3349  CG  LEU A 215       1.212  78.312 -49.640  1.00  1.29           C  
ATOM   3350  CD1 LEU A 215       1.409  79.521 -50.559  1.00  1.29           C  
ATOM   3351  CD2 LEU A 215       0.797  78.670 -48.194  1.00  1.29           C  
ATOM   3352  H   LEU A 215       1.811  75.465 -49.941  1.00  1.29           H  
ATOM   3353  HA  LEU A 215      -0.533  76.477 -48.470  1.00  1.29           H  
ATOM   3354 1HB  LEU A 215       0.549  77.054 -51.236  1.00  1.29           H  
ATOM   3355 2HB  LEU A 215      -0.746  77.941 -50.446  1.00  1.29           H  
ATOM   3356  HG  LEU A 215       2.164  77.788 -49.583  1.00  1.29           H  
ATOM   3357 1HD1 LEU A 215       2.174  80.178 -50.147  1.00  1.29           H  
ATOM   3358 2HD1 LEU A 215       1.717  79.180 -51.536  1.00  1.29           H  
ATOM   3359 3HD1 LEU A 215       0.477  80.060 -50.655  1.00  1.29           H  
ATOM   3360 1HD2 LEU A 215       1.554  79.312 -47.737  1.00  1.29           H  
ATOM   3361 2HD2 LEU A 215      -0.149  79.178 -48.201  1.00  1.29           H  
ATOM   3362 3HD2 LEU A 215       0.703  77.755 -47.606  1.00  1.29           H  
ATOM   3363  N   ALA A 216      -1.647  74.355 -49.209  1.00  1.19           N  
ATOM   3364  CA  ALA A 216      -2.434  73.193 -49.549  1.00  1.19           C  
ATOM   3365  C   ALA A 216      -3.637  73.504 -50.395  1.00  1.19           C  
ATOM   3366  O   ALA A 216      -4.293  74.530 -50.220  1.00  1.19           O  
ATOM   3367  CB  ALA A 216      -2.895  72.517 -48.270  1.00  1.19           C  
ATOM   3368  H   ALA A 216      -1.359  74.490 -48.240  1.00  1.19           H  
ATOM   3369  HA  ALA A 216      -1.791  72.513 -50.110  1.00  1.19           H  
ATOM   3370 1HB  ALA A 216      -3.448  71.612 -48.508  1.00  1.19           H  
ATOM   3371 2HB  ALA A 216      -2.022  72.260 -47.668  1.00  1.19           H  
ATOM   3372 3HB  ALA A 216      -3.537  73.196 -47.707  1.00  1.19           H  
ATOM   3373  N   ASP A 217      -3.933  72.562 -51.288  1.00  1.08           N  
ATOM   3374  CA  ASP A 217      -5.077  72.566 -52.193  1.00  1.08           C  
ATOM   3375  C   ASP A 217      -6.289  73.406 -51.725  1.00  1.08           C  
ATOM   3376  O   ASP A 217      -6.661  74.339 -52.442  1.00  1.08           O  
ATOM   3377  CB  ASP A 217      -5.498  71.119 -52.520  1.00  1.08           C  
ATOM   3378  CG  ASP A 217      -4.482  70.382 -53.386  1.00  1.08           C  
ATOM   3379  OD1 ASP A 217      -3.598  71.000 -53.929  1.00  1.08           O  
ATOM   3380  OD2 ASP A 217      -4.568  69.186 -53.480  1.00  1.08           O  
ATOM   3381  H   ASP A 217      -3.303  71.775 -51.342  1.00  1.08           H  
ATOM   3382  HA  ASP A 217      -4.739  73.010 -53.132  1.00  1.08           H  
ATOM   3383 1HB  ASP A 217      -5.593  70.526 -51.629  1.00  1.08           H  
ATOM   3384 2HB  ASP A 217      -6.467  71.117 -53.024  1.00  1.08           H  
ATOM   3385  N   PRO A 218      -6.958  73.114 -50.568  1.00  0.98           N  
ATOM   3386  CA  PRO A 218      -8.133  73.823 -50.096  1.00  0.98           C  
ATOM   3387  C   PRO A 218      -7.903  75.302 -49.839  1.00  0.98           C  
ATOM   3388  O   PRO A 218      -8.843  76.094 -49.895  1.00  0.98           O  
ATOM   3389  CB  PRO A 218      -8.442  73.111 -48.773  1.00  0.98           C  
ATOM   3390  CG  PRO A 218      -7.156  72.448 -48.386  1.00  0.98           C  
ATOM   3391  CD  PRO A 218      -6.585  71.995 -49.670  1.00  0.98           C  
ATOM   3392  HA  PRO A 218      -8.931  73.670 -50.828  1.00  0.98           H  
ATOM   3393 1HB  PRO A 218      -8.761  73.847 -48.019  1.00  0.98           H  
ATOM   3394 2HB  PRO A 218      -9.275  72.406 -48.902  1.00  0.98           H  
ATOM   3395 1HG  PRO A 218      -6.504  73.172 -47.870  1.00  0.98           H  
ATOM   3396 2HG  PRO A 218      -7.313  71.642 -47.691  1.00  0.98           H  
ATOM   3397 1HD  PRO A 218      -5.553  71.838 -49.536  1.00  0.98           H  
ATOM   3398 2HD  PRO A 218      -7.101  71.077 -49.978  1.00  0.98           H  
ATOM   3399  N   LEU A 219      -6.665  75.700 -49.587  1.00  0.90           N  
ATOM   3400  CA  LEU A 219      -6.348  77.096 -49.361  1.00  0.90           C  
ATOM   3401  C   LEU A 219      -6.534  77.845 -50.643  1.00  0.90           C  
ATOM   3402  O   LEU A 219      -7.198  78.881 -50.720  1.00  0.90           O  
ATOM   3403  CB  LEU A 219      -4.894  77.295 -48.936  1.00  0.90           C  
ATOM   3404  CG  LEU A 219      -4.547  78.727 -48.774  1.00  0.90           C  
ATOM   3405  CD1 LEU A 219      -5.373  79.248 -47.738  1.00  0.90           C  
ATOM   3406  CD2 LEU A 219      -3.104  78.922 -48.478  1.00  0.90           C  
ATOM   3407  H   LEU A 219      -5.896  75.038 -49.590  1.00  0.90           H  
ATOM   3408  HA  LEU A 219      -7.032  77.504 -48.613  1.00  0.90           H  
ATOM   3409 1HB  LEU A 219      -4.715  76.778 -47.999  1.00  0.90           H  
ATOM   3410 2HB  LEU A 219      -4.234  76.885 -49.692  1.00  0.90           H  
ATOM   3411  HG  LEU A 219      -4.796  79.254 -49.696  1.00  0.90           H  
ATOM   3412 1HD1 LEU A 219      -5.178  80.294 -47.647  1.00  0.90           H  
ATOM   3413 2HD1 LEU A 219      -6.404  79.084 -48.012  1.00  0.90           H  
ATOM   3414 3HD1 LEU A 219      -5.160  78.741 -46.799  1.00  0.90           H  
ATOM   3415 1HD2 LEU A 219      -2.918  79.985 -48.373  1.00  0.90           H  
ATOM   3416 2HD2 LEU A 219      -2.845  78.420 -47.568  1.00  0.90           H  
ATOM   3417 3HD2 LEU A 219      -2.527  78.525 -49.289  1.00  0.90           H  
ATOM   3418  N   VAL A 220      -5.909  77.277 -51.663  1.00  0.84           N  
ATOM   3419  CA  VAL A 220      -5.869  77.869 -52.980  1.00  0.84           C  
ATOM   3420  C   VAL A 220      -7.274  77.851 -53.564  1.00  0.84           C  
ATOM   3421  O   VAL A 220      -7.722  78.832 -54.170  1.00  0.84           O  
ATOM   3422  CB  VAL A 220      -4.866  77.108 -53.852  1.00  0.84           C  
ATOM   3423  CG1 VAL A 220      -4.879  77.662 -55.294  1.00  0.84           C  
ATOM   3424  CG2 VAL A 220      -3.504  77.204 -53.194  1.00  0.84           C  
ATOM   3425  H   VAL A 220      -5.425  76.391 -51.479  1.00  0.84           H  
ATOM   3426  HA  VAL A 220      -5.534  78.902 -52.890  1.00  0.84           H  
ATOM   3427  HB  VAL A 220      -5.156  76.056 -53.911  1.00  0.84           H  
ATOM   3428 1HG1 VAL A 220      -4.174  77.107 -55.904  1.00  0.84           H  
ATOM   3429 2HG1 VAL A 220      -5.881  77.557 -55.713  1.00  0.84           H  
ATOM   3430 3HG1 VAL A 220      -4.597  78.715 -55.287  1.00  0.84           H  
ATOM   3431 1HG2 VAL A 220      -2.764  76.661 -53.781  1.00  0.84           H  
ATOM   3432 2HG2 VAL A 220      -3.233  78.240 -53.128  1.00  0.84           H  
ATOM   3433 3HG2 VAL A 220      -3.552  76.775 -52.190  1.00  0.84           H  
ATOM   3434  N   GLY A 221      -7.970  76.728 -53.359  1.00  0.79           N  
ATOM   3435  CA  GLY A 221      -9.350  76.555 -53.794  1.00  0.79           C  
ATOM   3436  C   GLY A 221     -10.248  77.625 -53.173  1.00  0.79           C  
ATOM   3437  O   GLY A 221     -10.958  78.340 -53.888  1.00  0.79           O  
ATOM   3438  H   GLY A 221      -7.518  75.953 -52.874  1.00  0.79           H  
ATOM   3439 1HA  GLY A 221      -9.405  76.604 -54.881  1.00  0.79           H  
ATOM   3440 2HA  GLY A 221      -9.697  75.565 -53.496  1.00  0.79           H  
ATOM   3441  N   GLY A 222     -10.211  77.742 -51.840  1.00  0.77           N  
ATOM   3442  CA  GLY A 222     -11.020  78.704 -51.095  1.00  0.77           C  
ATOM   3443  C   GLY A 222     -10.763  80.122 -51.563  1.00  0.77           C  
ATOM   3444  O   GLY A 222     -11.702  80.877 -51.838  1.00  0.77           O  
ATOM   3445  H   GLY A 222      -9.610  77.126 -51.296  1.00  0.77           H  
ATOM   3446 1HA  GLY A 222     -12.072  78.470 -51.217  1.00  0.77           H  
ATOM   3447 2HA  GLY A 222     -10.793  78.615 -50.030  1.00  0.77           H  
ATOM   3448  N   PHE A 223      -9.490  80.489 -51.662  1.00  0.75           N  
ATOM   3449  CA  PHE A 223      -9.095  81.822 -52.081  1.00  0.75           C  
ATOM   3450  C   PHE A 223      -9.558  82.126 -53.511  1.00  0.75           C  
ATOM   3451  O   PHE A 223     -10.151  83.180 -53.766  1.00  0.75           O  
ATOM   3452  CB  PHE A 223      -7.587  81.956 -51.931  1.00  0.75           C  
ATOM   3453  CG  PHE A 223      -7.060  83.254 -52.217  1.00  0.75           C  
ATOM   3454  CD1 PHE A 223      -7.336  84.295 -51.372  1.00  0.75           C  
ATOM   3455  CD2 PHE A 223      -6.236  83.454 -53.261  1.00  0.75           C  
ATOM   3456  CE1 PHE A 223      -6.821  85.523 -51.599  1.00  0.75           C  
ATOM   3457  CE2 PHE A 223      -5.710  84.670 -53.473  1.00  0.75           C  
ATOM   3458  CZ  PHE A 223      -5.995  85.719 -52.661  1.00  0.75           C  
ATOM   3459  H   PHE A 223      -8.754  79.822 -51.417  1.00  0.75           H  
ATOM   3460  HA  PHE A 223      -9.565  82.542 -51.413  1.00  0.75           H  
ATOM   3461 1HB  PHE A 223      -7.291  81.690 -50.937  1.00  0.75           H  
ATOM   3462 2HB  PHE A 223      -7.106  81.241 -52.602  1.00  0.75           H  
ATOM   3463  HD1 PHE A 223      -7.985  84.126 -50.518  1.00  0.75           H  
ATOM   3464  HD2 PHE A 223      -5.993  82.620 -53.922  1.00  0.75           H  
ATOM   3465  HE1 PHE A 223      -7.063  86.333 -50.928  1.00  0.75           H  
ATOM   3466  HE2 PHE A 223      -5.057  84.798 -54.282  1.00  0.75           H  
ATOM   3467  HZ  PHE A 223      -5.560  86.700 -52.848  1.00  0.75           H  
ATOM   3468  N   THR A 224      -9.332  81.190 -54.437  1.00  0.75           N  
ATOM   3469  CA  THR A 224      -9.735  81.375 -55.824  1.00  0.75           C  
ATOM   3470  C   THR A 224     -11.252  81.525 -55.910  1.00  0.75           C  
ATOM   3471  O   THR A 224     -11.759  82.395 -56.625  1.00  0.75           O  
ATOM   3472  CB  THR A 224      -9.306  80.180 -56.691  1.00  0.75           C  
ATOM   3473  OG1 THR A 224      -7.882  80.035 -56.625  1.00  0.75           O  
ATOM   3474  CG2 THR A 224      -9.732  80.420 -58.135  1.00  0.75           C  
ATOM   3475  H   THR A 224      -8.846  80.328 -54.189  1.00  0.75           H  
ATOM   3476  HA  THR A 224      -9.271  82.281 -56.207  1.00  0.75           H  
ATOM   3477  HB  THR A 224      -9.774  79.266 -56.315  1.00  0.75           H  
ATOM   3478  HG1 THR A 224      -7.657  79.729 -55.712  1.00  0.75           H  
ATOM   3479 1HG2 THR A 224      -9.429  79.578 -58.755  1.00  0.75           H  
ATOM   3480 2HG2 THR A 224     -10.814  80.528 -58.168  1.00  0.75           H  
ATOM   3481 3HG2 THR A 224      -9.265  81.331 -58.504  1.00  0.75           H  
ATOM   3482  N   THR A 225     -11.973  80.685 -55.160  1.00  0.74           N  
ATOM   3483  CA  THR A 225     -13.425  80.695 -55.139  1.00  0.74           C  
ATOM   3484  C   THR A 225     -13.908  82.041 -54.632  1.00  0.74           C  
ATOM   3485  O   THR A 225     -14.843  82.631 -55.183  1.00  0.74           O  
ATOM   3486  CB  THR A 225     -13.966  79.600 -54.214  1.00  0.74           C  
ATOM   3487  OG1 THR A 225     -13.505  78.332 -54.668  1.00  0.74           O  
ATOM   3488  CG2 THR A 225     -15.479  79.604 -54.246  1.00  0.74           C  
ATOM   3489  H   THR A 225     -11.496  79.981 -54.599  1.00  0.74           H  
ATOM   3490  HA  THR A 225     -13.800  80.539 -56.151  1.00  0.74           H  
ATOM   3491  HB  THR A 225     -13.618  79.766 -53.197  1.00  0.74           H  
ATOM   3492  HG1 THR A 225     -12.528  78.294 -54.569  1.00  0.74           H  
ATOM   3493 1HG2 THR A 225     -15.842  78.820 -53.606  1.00  0.74           H  
ATOM   3494 2HG2 THR A 225     -15.853  80.565 -53.897  1.00  0.74           H  
ATOM   3495 3HG2 THR A 225     -15.822  79.423 -55.262  1.00  0.74           H  
ATOM   3496  N   ALA A 226     -13.278  82.534 -53.567  1.00  0.74           N  
ATOM   3497  CA  ALA A 226     -13.645  83.823 -53.027  1.00  0.74           C  
ATOM   3498  C   ALA A 226     -13.446  84.913 -54.037  1.00  0.74           C  
ATOM   3499  O   ALA A 226     -14.288  85.797 -54.166  1.00  0.74           O  
ATOM   3500  CB  ALA A 226     -12.813  84.145 -51.837  1.00  0.74           C  
ATOM   3501  H   ALA A 226     -12.532  82.000 -53.121  1.00  0.74           H  
ATOM   3502  HA  ALA A 226     -14.698  83.793 -52.749  1.00  0.74           H  
ATOM   3503 1HB  ALA A 226     -13.114  85.106 -51.454  1.00  0.74           H  
ATOM   3504 2HB  ALA A 226     -12.969  83.401 -51.112  1.00  0.74           H  
ATOM   3505 3HB  ALA A 226     -11.765  84.176 -52.114  1.00  0.74           H  
ATOM   3506  N   ALA A 227     -12.339  84.862 -54.772  1.00  0.74           N  
ATOM   3507  CA  ALA A 227     -12.124  85.865 -55.787  1.00  0.74           C  
ATOM   3508  C   ALA A 227     -13.197  85.768 -56.828  1.00  0.74           C  
ATOM   3509  O   ALA A 227     -13.677  86.786 -57.306  1.00  0.74           O  
ATOM   3510  CB  ALA A 227     -10.798  85.709 -56.427  1.00  0.74           C  
ATOM   3511  H   ALA A 227     -11.645  84.130 -54.613  1.00  0.74           H  
ATOM   3512  HA  ALA A 227     -12.182  86.845 -55.321  1.00  0.74           H  
ATOM   3513 1HB  ALA A 227     -10.673  86.486 -57.176  1.00  0.74           H  
ATOM   3514 2HB  ALA A 227     -10.044  85.801 -55.654  1.00  0.74           H  
ATOM   3515 3HB  ALA A 227     -10.742  84.730 -56.896  1.00  0.74           H  
ATOM   3516  N   ALA A 228     -13.600  84.548 -57.185  1.00  0.74           N  
ATOM   3517  CA  ALA A 228     -14.637  84.412 -58.185  1.00  0.74           C  
ATOM   3518  C   ALA A 228     -15.881  85.116 -57.688  1.00  0.74           C  
ATOM   3519  O   ALA A 228     -16.503  85.872 -58.425  1.00  0.74           O  
ATOM   3520  CB  ALA A 228     -14.912  82.949 -58.469  1.00  0.74           C  
ATOM   3521  H   ALA A 228     -13.159  83.720 -56.783  1.00  0.74           H  
ATOM   3522  HA  ALA A 228     -14.303  84.902 -59.098  1.00  0.74           H  
ATOM   3523 1HB  ALA A 228     -15.680  82.855 -59.227  1.00  0.74           H  
ATOM   3524 2HB  ALA A 228     -13.992  82.490 -58.819  1.00  0.74           H  
ATOM   3525 3HB  ALA A 228     -15.241  82.447 -57.574  1.00  0.74           H  
ATOM   3526  N   PHE A 229     -16.195  84.948 -56.401  1.00  0.74           N  
ATOM   3527  CA  PHE A 229     -17.341  85.632 -55.818  1.00  0.74           C  
ATOM   3528  C   PHE A 229     -17.168  87.134 -55.959  1.00  0.74           C  
ATOM   3529  O   PHE A 229     -18.081  87.832 -56.396  1.00  0.74           O  
ATOM   3530  CB  PHE A 229     -17.536  85.292 -54.343  1.00  0.74           C  
ATOM   3531  CG  PHE A 229     -18.682  86.038 -53.725  1.00  0.74           C  
ATOM   3532  CD1 PHE A 229     -19.981  85.593 -53.881  1.00  0.74           C  
ATOM   3533  CD2 PHE A 229     -18.465  87.200 -53.006  1.00  0.74           C  
ATOM   3534  CE1 PHE A 229     -21.034  86.288 -53.318  1.00  0.74           C  
ATOM   3535  CE2 PHE A 229     -19.518  87.893 -52.445  1.00  0.74           C  
ATOM   3536  CZ  PHE A 229     -20.799  87.437 -52.600  1.00  0.74           C  
ATOM   3537  H   PHE A 229     -15.638  84.308 -55.834  1.00  0.74           H  
ATOM   3538  HA  PHE A 229     -18.235  85.336 -56.360  1.00  0.74           H  
ATOM   3539 1HB  PHE A 229     -17.711  84.222 -54.232  1.00  0.74           H  
ATOM   3540 2HB  PHE A 229     -16.647  85.530 -53.788  1.00  0.74           H  
ATOM   3541  HD1 PHE A 229     -20.167  84.686 -54.452  1.00  0.74           H  
ATOM   3542  HD2 PHE A 229     -17.446  87.567 -52.887  1.00  0.74           H  
ATOM   3543  HE1 PHE A 229     -22.055  85.925 -53.447  1.00  0.74           H  
ATOM   3544  HE2 PHE A 229     -19.335  88.804 -51.881  1.00  0.74           H  
ATOM   3545  HZ  PHE A 229     -21.632  87.986 -52.157  1.00  0.74           H  
ATOM   3546  N   GLN A 230     -15.996  87.641 -55.577  1.00  0.75           N  
ATOM   3547  CA  GLN A 230     -15.746  89.074 -55.610  1.00  0.75           C  
ATOM   3548  C   GLN A 230     -15.831  89.615 -57.026  1.00  0.75           C  
ATOM   3549  O   GLN A 230     -16.297  90.741 -57.247  1.00  0.75           O  
ATOM   3550  CB  GLN A 230     -14.377  89.387 -55.039  1.00  0.75           C  
ATOM   3551  CG  GLN A 230     -14.287  89.132 -53.606  1.00  0.75           C  
ATOM   3552  CD  GLN A 230     -12.982  89.541 -53.036  1.00  0.75           C  
ATOM   3553  OE1 GLN A 230     -12.289  90.438 -53.536  1.00  0.75           O  
ATOM   3554  NE2 GLN A 230     -12.628  88.897 -51.970  1.00  0.75           N  
ATOM   3555  H   GLN A 230     -15.274  87.008 -55.231  1.00  0.75           H  
ATOM   3556  HA  GLN A 230     -16.503  89.569 -55.005  1.00  0.75           H  
ATOM   3557 1HB  GLN A 230     -13.643  88.759 -55.525  1.00  0.75           H  
ATOM   3558 2HB  GLN A 230     -14.121  90.422 -55.236  1.00  0.75           H  
ATOM   3559 1HG  GLN A 230     -15.089  89.632 -53.108  1.00  0.75           H  
ATOM   3560 2HG  GLN A 230     -14.389  88.074 -53.443  1.00  0.75           H  
ATOM   3561 1HE2 GLN A 230     -11.782  89.127 -51.486  1.00  0.75           H  
ATOM   3562 2HE2 GLN A 230     -13.229  88.195 -51.592  1.00  0.75           H  
ATOM   3563  N   VAL A 231     -15.393  88.819 -57.995  1.00  0.76           N  
ATOM   3564  CA  VAL A 231     -15.483  89.237 -59.369  1.00  0.76           C  
ATOM   3565  C   VAL A 231     -16.934  89.278 -59.770  1.00  0.76           C  
ATOM   3566  O   VAL A 231     -17.340  90.219 -60.429  1.00  0.76           O  
ATOM   3567  CB  VAL A 231     -14.706  88.358 -60.336  1.00  0.76           C  
ATOM   3568  CG1 VAL A 231     -15.012  88.779 -61.709  1.00  0.76           C  
ATOM   3569  CG2 VAL A 231     -13.287  88.516 -60.134  1.00  0.76           C  
ATOM   3570  H   VAL A 231     -14.991  87.914 -57.767  1.00  0.76           H  
ATOM   3571  HA  VAL A 231     -15.069  90.240 -59.449  1.00  0.76           H  
ATOM   3572  HB  VAL A 231     -14.987  87.318 -60.202  1.00  0.76           H  
ATOM   3573 1HG1 VAL A 231     -14.438  88.171 -62.389  1.00  0.76           H  
ATOM   3574 2HG1 VAL A 231     -16.078  88.655 -61.894  1.00  0.76           H  
ATOM   3575 3HG1 VAL A 231     -14.736  89.807 -61.828  1.00  0.76           H  
ATOM   3576 1HG2 VAL A 231     -12.806  87.925 -60.846  1.00  0.76           H  
ATOM   3577 2HG2 VAL A 231     -13.014  89.552 -60.273  1.00  0.76           H  
ATOM   3578 3HG2 VAL A 231     -13.017  88.192 -59.152  1.00  0.76           H  
ATOM   3579  N   LEU A 232     -17.730  88.288 -59.360  1.00  0.77           N  
ATOM   3580  CA  LEU A 232     -19.145  88.281 -59.706  1.00  0.77           C  
ATOM   3581  C   LEU A 232     -19.807  89.545 -59.122  1.00  0.77           C  
ATOM   3582  O   LEU A 232     -20.639  90.182 -59.774  1.00  0.77           O  
ATOM   3583  CB  LEU A 232     -19.810  86.994 -59.164  1.00  0.77           C  
ATOM   3584  CG  LEU A 232     -19.358  85.656 -59.846  1.00  0.77           C  
ATOM   3585  CD1 LEU A 232     -19.942  84.445 -59.101  1.00  0.77           C  
ATOM   3586  CD2 LEU A 232     -19.776  85.683 -61.249  1.00  0.77           C  
ATOM   3587  H   LEU A 232     -17.341  87.514 -58.821  1.00  0.77           H  
ATOM   3588  HA  LEU A 232     -19.243  88.300 -60.790  1.00  0.77           H  
ATOM   3589 1HB  LEU A 232     -19.600  86.910 -58.105  1.00  0.77           H  
ATOM   3590 2HB  LEU A 232     -20.885  87.082 -59.289  1.00  0.77           H  
ATOM   3591  HG  LEU A 232     -18.298  85.574 -59.818  1.00  0.77           H  
ATOM   3592 1HD1 LEU A 232     -19.611  83.526 -59.587  1.00  0.77           H  
ATOM   3593 2HD1 LEU A 232     -19.597  84.450 -58.071  1.00  0.77           H  
ATOM   3594 3HD1 LEU A 232     -21.028  84.493 -59.118  1.00  0.77           H  
ATOM   3595 1HD2 LEU A 232     -19.457  84.764 -61.750  1.00  0.77           H  
ATOM   3596 2HD2 LEU A 232     -20.857  85.773 -61.297  1.00  0.77           H  
ATOM   3597 3HD2 LEU A 232     -19.307  86.538 -61.717  1.00  0.77           H  
ATOM   3598  N   VAL A 233     -19.386  89.953 -57.919  1.00  0.78           N  
ATOM   3599  CA  VAL A 233     -19.890  91.184 -57.307  1.00  0.78           C  
ATOM   3600  C   VAL A 233     -19.499  92.418 -58.125  1.00  0.78           C  
ATOM   3601  O   VAL A 233     -20.326  93.290 -58.408  1.00  0.78           O  
ATOM   3602  CB  VAL A 233     -19.335  91.336 -55.873  1.00  0.78           C  
ATOM   3603  CG1 VAL A 233     -19.673  92.706 -55.336  1.00  0.78           C  
ATOM   3604  CG2 VAL A 233     -19.904  90.247 -55.002  1.00  0.78           C  
ATOM   3605  H   VAL A 233     -18.721  89.369 -57.410  1.00  0.78           H  
ATOM   3606  HA  VAL A 233     -20.977  91.124 -57.259  1.00  0.78           H  
ATOM   3607  HB  VAL A 233     -18.261  91.252 -55.882  1.00  0.78           H  
ATOM   3608 1HG1 VAL A 233     -19.278  92.819 -54.322  1.00  0.78           H  
ATOM   3609 2HG1 VAL A 233     -19.225  93.449 -55.981  1.00  0.78           H  
ATOM   3610 3HG1 VAL A 233     -20.734  92.841 -55.332  1.00  0.78           H  
ATOM   3611 1HG2 VAL A 233     -19.514  90.348 -54.001  1.00  0.78           H  
ATOM   3612 2HG2 VAL A 233     -20.967  90.316 -54.978  1.00  0.78           H  
ATOM   3613 3HG2 VAL A 233     -19.634  89.285 -55.395  1.00  0.78           H  
ATOM   3614  N   SER A 234     -18.231  92.478 -58.524  1.00  0.78           N  
ATOM   3615  CA  SER A 234     -17.700  93.578 -59.316  1.00  0.78           C  
ATOM   3616  C   SER A 234     -18.311  93.624 -60.726  1.00  0.78           C  
ATOM   3617  O   SER A 234     -18.545  94.696 -61.275  1.00  0.78           O  
ATOM   3618  CB  SER A 234     -16.196  93.453 -59.398  1.00  0.78           C  
ATOM   3619  OG  SER A 234     -15.604  93.600 -58.135  1.00  0.78           O  
ATOM   3620  H   SER A 234     -17.596  91.731 -58.244  1.00  0.78           H  
ATOM   3621  HA  SER A 234     -17.946  94.510 -58.807  1.00  0.78           H  
ATOM   3622 1HB  SER A 234     -15.945  92.477 -59.806  1.00  0.78           H  
ATOM   3623 2HB  SER A 234     -15.811  94.207 -60.075  1.00  0.78           H  
ATOM   3624  HG  SER A 234     -15.841  92.789 -57.643  1.00  0.78           H  
ATOM   3625  N   GLN A 235     -18.546  92.460 -61.325  1.00  0.78           N  
ATOM   3626  CA  GLN A 235     -19.125  92.380 -62.656  1.00  0.78           C  
ATOM   3627  C   GLN A 235     -20.619  92.706 -62.634  1.00  0.78           C  
ATOM   3628  O   GLN A 235     -21.133  93.296 -63.581  1.00  0.78           O  
ATOM   3629  CB  GLN A 235     -18.897  90.998 -63.272  1.00  0.78           C  
ATOM   3630  CG  GLN A 235     -17.431  90.630 -63.619  1.00  0.78           C  
ATOM   3631  CD  GLN A 235     -16.757  91.506 -64.661  1.00  0.78           C  
ATOM   3632  OE1 GLN A 235     -17.344  92.429 -65.208  1.00  0.78           O  
ATOM   3633  NE2 GLN A 235     -15.502  91.203 -64.950  1.00  0.78           N  
ATOM   3634  H   GLN A 235     -18.310  91.604 -60.843  1.00  0.78           H  
ATOM   3635  HA  GLN A 235     -18.635  93.116 -63.285  1.00  0.78           H  
ATOM   3636 1HB  GLN A 235     -19.242  90.247 -62.556  1.00  0.78           H  
ATOM   3637 2HB  GLN A 235     -19.493  90.881 -64.153  1.00  0.78           H  
ATOM   3638 1HG  GLN A 235     -16.859  90.737 -62.722  1.00  0.78           H  
ATOM   3639 2HG  GLN A 235     -17.403  89.596 -63.963  1.00  0.78           H  
ATOM   3640 1HE2 GLN A 235     -14.994  91.743 -65.630  1.00  0.78           H  
ATOM   3641 2HE2 GLN A 235     -15.063  90.438 -64.481  1.00  0.78           H  
ATOM   3642  N   LEU A 236     -21.320  92.395 -61.539  1.00  0.78           N  
ATOM   3643  CA  LEU A 236     -22.753  92.673 -61.467  1.00  0.78           C  
ATOM   3644  C   LEU A 236     -23.079  94.140 -61.728  1.00  0.78           C  
ATOM   3645  O   LEU A 236     -24.008  94.440 -62.478  1.00  0.78           O  
ATOM   3646  CB  LEU A 236     -23.334  92.249 -60.114  1.00  0.78           C  
ATOM   3647  CG  LEU A 236     -24.837  92.537 -59.933  1.00  0.78           C  
ATOM   3648  CD1 LEU A 236     -25.625  91.785 -61.009  1.00  0.78           C  
ATOM   3649  CD2 LEU A 236     -25.296  92.105 -58.521  1.00  0.78           C  
ATOM   3650  H   LEU A 236     -20.879  91.894 -60.768  1.00  0.78           H  
ATOM   3651  HA  LEU A 236     -23.244  92.077 -62.233  1.00  0.78           H  
ATOM   3652 1HB  LEU A 236     -23.176  91.178 -59.991  1.00  0.78           H  
ATOM   3653 2HB  LEU A 236     -22.785  92.761 -59.324  1.00  0.78           H  
ATOM   3654  HG  LEU A 236     -25.007  93.590 -60.057  1.00  0.78           H  
ATOM   3655 1HD1 LEU A 236     -26.689  91.996 -60.899  1.00  0.78           H  
ATOM   3656 2HD1 LEU A 236     -25.293  92.108 -61.996  1.00  0.78           H  
ATOM   3657 3HD1 LEU A 236     -25.453  90.716 -60.900  1.00  0.78           H  
ATOM   3658 1HD2 LEU A 236     -26.360  92.321 -58.403  1.00  0.78           H  
ATOM   3659 2HD2 LEU A 236     -25.125  91.036 -58.397  1.00  0.78           H  
ATOM   3660 3HD2 LEU A 236     -24.735  92.644 -57.762  1.00  0.78           H  
ATOM   3661  N   LYS A 237     -22.335  95.074 -61.128  1.00  0.77           N  
ATOM   3662  CA  LYS A 237     -22.624  96.493 -61.375  1.00  0.77           C  
ATOM   3663  C   LYS A 237     -22.422  96.866 -62.852  1.00  0.77           C  
ATOM   3664  O   LYS A 237     -23.016  97.824 -63.362  1.00  0.77           O  
ATOM   3665  CB  LYS A 237     -21.736  97.401 -60.524  1.00  0.77           C  
ATOM   3666  CG  LYS A 237     -20.305  97.394 -60.911  1.00  0.77           C  
ATOM   3667  CD  LYS A 237     -19.464  98.267 -60.039  1.00  0.77           C  
ATOM   3668  CE  LYS A 237     -18.007  98.242 -60.491  1.00  0.77           C  
ATOM   3669  NZ  LYS A 237     -17.147  99.114 -59.641  1.00  0.77           N  
ATOM   3670  H   LYS A 237     -21.572  94.794 -60.518  1.00  0.77           H  
ATOM   3671  HA  LYS A 237     -23.667  96.684 -61.118  1.00  0.77           H  
ATOM   3672 1HB  LYS A 237     -22.091  98.416 -60.578  1.00  0.77           H  
ATOM   3673 2HB  LYS A 237     -21.780  97.094 -59.492  1.00  0.77           H  
ATOM   3674 1HG  LYS A 237     -19.969  96.401 -60.836  1.00  0.77           H  
ATOM   3675 2HG  LYS A 237     -20.196  97.738 -61.933  1.00  0.77           H  
ATOM   3676 1HD  LYS A 237     -19.837  99.288 -60.102  1.00  0.77           H  
ATOM   3677 2HD  LYS A 237     -19.534  97.931 -59.004  1.00  0.77           H  
ATOM   3678 1HE  LYS A 237     -17.640  97.214 -60.437  1.00  0.77           H  
ATOM   3679 2HE  LYS A 237     -17.950  98.581 -61.525  1.00  0.77           H  
ATOM   3680 1HZ  LYS A 237     -16.193  99.073 -59.964  1.00  0.77           H  
ATOM   3681 2HZ  LYS A 237     -17.478 100.076 -59.693  1.00  0.77           H  
ATOM   3682 3HZ  LYS A 237     -17.196  98.792 -58.684  1.00  0.77           H  
ATOM   3683  N   ILE A 238     -21.594  96.096 -63.564  1.00  0.76           N  
ATOM   3684  CA  ILE A 238     -21.333  96.360 -64.961  1.00  0.76           C  
ATOM   3685  C   ILE A 238     -22.497  95.821 -65.764  1.00  0.76           C  
ATOM   3686  O   ILE A 238     -23.067  96.523 -66.597  1.00  0.76           O  
ATOM   3687  CB  ILE A 238     -19.992  95.760 -65.408  1.00  0.76           C  
ATOM   3688  CG1 ILE A 238     -18.838  96.467 -64.667  1.00  0.76           C  
ATOM   3689  CG2 ILE A 238     -19.852  95.889 -66.857  1.00  0.76           C  
ATOM   3690  CD1 ILE A 238     -17.489  95.808 -64.831  1.00  0.76           C  
ATOM   3691  H   ILE A 238     -21.162  95.279 -63.147  1.00  0.76           H  
ATOM   3692  HA  ILE A 238     -21.283  97.437 -65.112  1.00  0.76           H  
ATOM   3693  HB  ILE A 238     -19.950  94.711 -65.146  1.00  0.76           H  
ATOM   3694 1HG1 ILE A 238     -18.772  97.489 -65.028  1.00  0.76           H  
ATOM   3695 2HG1 ILE A 238     -19.066  96.483 -63.604  1.00  0.76           H  
ATOM   3696 1HG2 ILE A 238     -18.901  95.458 -67.170  1.00  0.76           H  
ATOM   3697 2HG2 ILE A 238     -20.666  95.365 -67.342  1.00  0.76           H  
ATOM   3698 3HG2 ILE A 238     -19.886  96.941 -67.117  1.00  0.76           H  
ATOM   3699 1HD1 ILE A 238     -16.740  96.370 -64.275  1.00  0.76           H  
ATOM   3700 2HD1 ILE A 238     -17.536  94.800 -64.447  1.00  0.76           H  
ATOM   3701 3HD1 ILE A 238     -17.219  95.783 -65.881  1.00  0.76           H  
ATOM   3702  N   VAL A 239     -22.922  94.608 -65.430  1.00  0.77           N  
ATOM   3703  CA  VAL A 239     -24.041  93.967 -66.108  1.00  0.77           C  
ATOM   3704  C   VAL A 239     -25.308  94.804 -65.988  1.00  0.77           C  
ATOM   3705  O   VAL A 239     -26.049  94.986 -66.950  1.00  0.77           O  
ATOM   3706  CB  VAL A 239     -24.276  92.556 -65.541  1.00  0.77           C  
ATOM   3707  CG1 VAL A 239     -25.570  91.994 -66.066  1.00  0.77           C  
ATOM   3708  CG2 VAL A 239     -23.121  91.668 -65.953  1.00  0.77           C  
ATOM   3709  H   VAL A 239     -22.419  94.106 -64.700  1.00  0.77           H  
ATOM   3710  HA  VAL A 239     -23.788  93.865 -67.149  1.00  0.77           H  
ATOM   3711  HB  VAL A 239     -24.343  92.606 -64.454  1.00  0.77           H  
ATOM   3712 1HG1 VAL A 239     -25.735  90.996 -65.661  1.00  0.77           H  
ATOM   3713 2HG1 VAL A 239     -26.370  92.646 -65.761  1.00  0.77           H  
ATOM   3714 3HG1 VAL A 239     -25.536  91.948 -67.143  1.00  0.77           H  
ATOM   3715 1HG2 VAL A 239     -23.284  90.679 -65.554  1.00  0.77           H  
ATOM   3716 2HG2 VAL A 239     -23.058  91.619 -67.046  1.00  0.77           H  
ATOM   3717 3HG2 VAL A 239     -22.201  92.079 -65.551  1.00  0.77           H  
ATOM   3718  N   LEU A 240     -25.542  95.338 -64.805  1.00  0.79           N  
ATOM   3719  CA  LEU A 240     -26.704  96.170 -64.533  1.00  0.79           C  
ATOM   3720  C   LEU A 240     -26.604  97.624 -65.025  1.00  0.79           C  
ATOM   3721  O   LEU A 240     -27.619  98.338 -65.029  1.00  0.79           O  
ATOM   3722  CB  LEU A 240     -26.907  96.232 -63.022  1.00  0.79           C  
ATOM   3723  CG  LEU A 240     -27.290  94.995 -62.318  1.00  0.79           C  
ATOM   3724  CD1 LEU A 240     -27.177  95.247 -60.853  1.00  0.79           C  
ATOM   3725  CD2 LEU A 240     -28.711  94.671 -62.663  1.00  0.79           C  
ATOM   3726  H   LEU A 240     -24.895  95.134 -64.041  1.00  0.79           H  
ATOM   3727  HA  LEU A 240     -27.568  95.704 -65.004  1.00  0.79           H  
ATOM   3728 1HB  LEU A 240     -25.996  96.621 -62.562  1.00  0.79           H  
ATOM   3729 2HB  LEU A 240     -27.710  96.910 -62.836  1.00  0.79           H  
ATOM   3730  HG  LEU A 240     -26.632  94.177 -62.604  1.00  0.79           H  
ATOM   3731 1HD1 LEU A 240     -27.463  94.359 -60.292  1.00  0.79           H  
ATOM   3732 2HD1 LEU A 240     -26.144  95.506 -60.637  1.00  0.79           H  
ATOM   3733 3HD1 LEU A 240     -27.821  96.072 -60.577  1.00  0.79           H  
ATOM   3734 1HD2 LEU A 240     -29.022  93.763 -62.144  1.00  0.79           H  
ATOM   3735 2HD2 LEU A 240     -29.355  95.498 -62.365  1.00  0.79           H  
ATOM   3736 3HD2 LEU A 240     -28.789  94.535 -63.725  1.00  0.79           H  
ATOM   3737  N   ASN A 241     -25.396  98.086 -65.368  1.00  0.83           N  
ATOM   3738  CA  ASN A 241     -25.141  99.496 -65.677  1.00  0.83           C  
ATOM   3739  C   ASN A 241     -25.579 100.387 -64.495  1.00  0.83           C  
ATOM   3740  O   ASN A 241     -26.308 101.365 -64.667  1.00  0.83           O  
ATOM   3741  CB  ASN A 241     -25.808  99.901 -66.986  1.00  0.83           C  
ATOM   3742  CG  ASN A 241     -25.256 101.210 -67.627  1.00  0.83           C  
ATOM   3743  OD1 ASN A 241     -24.068 101.545 -67.497  1.00  0.83           O  
ATOM   3744  ND2 ASN A 241     -26.115 101.911 -68.341  1.00  0.83           N  
ATOM   3745  H   ASN A 241     -24.608  97.445 -65.444  1.00  0.83           H  
ATOM   3746  HA  ASN A 241     -24.063  99.625 -65.792  1.00  0.83           H  
ATOM   3747 1HB  ASN A 241     -25.697  99.088 -67.708  1.00  0.83           H  
ATOM   3748 2HB  ASN A 241     -26.877 100.032 -66.822  1.00  0.83           H  
ATOM   3749 1HD2 ASN A 241     -25.835 102.763 -68.834  1.00  0.83           H  
ATOM   3750 2HD2 ASN A 241     -27.057 101.587 -68.437  1.00  0.83           H  
ATOM   3751  N   VAL A 242     -25.143 100.002 -63.286  1.00  0.91           N  
ATOM   3752  CA  VAL A 242     -25.439 100.703 -62.028  1.00  0.91           C  
ATOM   3753  C   VAL A 242     -24.168 101.218 -61.360  1.00  0.91           C  
ATOM   3754  O   VAL A 242     -23.241 100.456 -61.119  1.00  0.91           O  
ATOM   3755  CB  VAL A 242     -26.197  99.742 -61.078  1.00  0.91           C  
ATOM   3756  CG1 VAL A 242     -26.420 100.348 -59.719  1.00  0.91           C  
ATOM   3757  CG2 VAL A 242     -27.554  99.472 -61.661  1.00  0.91           C  
ATOM   3758  H   VAL A 242     -24.529  99.185 -63.246  1.00  0.91           H  
ATOM   3759  HA  VAL A 242     -26.087 101.551 -62.250  1.00  0.91           H  
ATOM   3760  HB  VAL A 242     -25.625  98.818 -60.971  1.00  0.91           H  
ATOM   3761 1HG1 VAL A 242     -26.974  99.644 -59.089  1.00  0.91           H  
ATOM   3762 2HG1 VAL A 242     -25.462 100.575 -59.249  1.00  0.91           H  
ATOM   3763 3HG1 VAL A 242     -26.996 101.264 -59.831  1.00  0.91           H  
ATOM   3764 1HG2 VAL A 242     -28.099  98.787 -61.022  1.00  0.91           H  
ATOM   3765 2HG2 VAL A 242     -28.105 100.413 -61.740  1.00  0.91           H  
ATOM   3766 3HG2 VAL A 242     -27.444  99.054 -62.629  1.00  0.91           H  
ATOM   3767  N   SER A 243     -24.111 102.512 -61.056  1.00  1.01           N  
ATOM   3768  CA  SER A 243     -22.912 103.037 -60.411  1.00  1.01           C  
ATOM   3769  C   SER A 243     -22.843 102.660 -58.946  1.00  1.01           C  
ATOM   3770  O   SER A 243     -23.841 102.739 -58.221  1.00  1.01           O  
ATOM   3771  CB  SER A 243     -22.817 104.543 -60.535  1.00  1.01           C  
ATOM   3772  OG  SER A 243     -21.692 105.054 -59.817  1.00  1.01           O  
ATOM   3773  H   SER A 243     -24.889 103.120 -61.270  1.00  1.01           H  
ATOM   3774  HA  SER A 243     -22.044 102.603 -60.910  1.00  1.01           H  
ATOM   3775 1HB  SER A 243     -22.727 104.811 -61.587  1.00  1.01           H  
ATOM   3776 2HB  SER A 243     -23.730 105.002 -60.158  1.00  1.01           H  
ATOM   3777  HG  SER A 243     -21.568 105.955 -60.138  1.00  1.01           H  
ATOM   3778  N   THR A 244     -21.634 102.308 -58.528  1.00  1.15           N  
ATOM   3779  CA  THR A 244     -21.292 102.006 -57.150  1.00  1.15           C  
ATOM   3780  C   THR A 244     -20.097 102.855 -56.768  1.00  1.15           C  
ATOM   3781  O   THR A 244     -19.355 102.527 -55.843  1.00  1.15           O  
ATOM   3782  CB  THR A 244     -20.876 100.553 -56.979  1.00  1.15           C  
ATOM   3783  OG1 THR A 244     -19.722 100.316 -57.785  1.00  1.15           O  
ATOM   3784  CG2 THR A 244     -21.989  99.625 -57.420  1.00  1.15           C  
ATOM   3785  H   THR A 244     -20.897 102.259 -59.217  1.00  1.15           H  
ATOM   3786  HA  THR A 244     -22.127 102.257 -56.500  1.00  1.15           H  
ATOM   3787  HB  THR A 244     -20.632 100.364 -55.931  1.00  1.15           H  
ATOM   3788  HG1 THR A 244     -19.049 100.982 -57.562  1.00  1.15           H  
ATOM   3789 1HG2 THR A 244     -21.651  98.611 -57.298  1.00  1.15           H  
ATOM   3790 2HG2 THR A 244     -22.877  99.796 -56.816  1.00  1.15           H  
ATOM   3791 3HG2 THR A 244     -22.229  99.803 -58.466  1.00  1.15           H  
ATOM   3792  N   LYS A 245     -19.847 103.893 -57.562  1.00  1.31           N  
ATOM   3793  CA  LYS A 245     -18.652 104.716 -57.400  1.00  1.31           C  
ATOM   3794  C   LYS A 245     -17.415 103.804 -57.437  1.00  1.31           C  
ATOM   3795  O   LYS A 245     -17.365 102.868 -58.244  1.00  1.31           O  
ATOM   3796  CB  LYS A 245     -18.720 105.490 -56.071  1.00  1.31           C  
ATOM   3797  CG  LYS A 245     -19.933 106.395 -55.936  1.00  1.31           C  
ATOM   3798  CD  LYS A 245     -19.904 107.168 -54.626  1.00  1.31           C  
ATOM   3799  CE  LYS A 245     -21.131 108.059 -54.486  1.00  1.31           C  
ATOM   3800  NZ  LYS A 245     -21.143 108.785 -53.186  1.00  1.31           N  
ATOM   3801  H   LYS A 245     -20.518 104.134 -58.299  1.00  1.31           H  
ATOM   3802  HA  LYS A 245     -18.587 105.421 -58.230  1.00  1.31           H  
ATOM   3803 1HB  LYS A 245     -18.705 104.808 -55.220  1.00  1.31           H  
ATOM   3804 2HB  LYS A 245     -17.853 106.140 -55.984  1.00  1.31           H  
ATOM   3805 1HG  LYS A 245     -19.955 107.097 -56.769  1.00  1.31           H  
ATOM   3806 2HG  LYS A 245     -20.842 105.792 -55.968  1.00  1.31           H  
ATOM   3807 1HD  LYS A 245     -19.880 106.462 -53.790  1.00  1.31           H  
ATOM   3808 2HD  LYS A 245     -19.008 107.786 -54.586  1.00  1.31           H  
ATOM   3809 1HE  LYS A 245     -21.135 108.787 -55.296  1.00  1.31           H  
ATOM   3810 2HE  LYS A 245     -22.029 107.445 -54.556  1.00  1.31           H  
ATOM   3811 1HZ  LYS A 245     -21.968 109.364 -53.131  1.00  1.31           H  
ATOM   3812 2HZ  LYS A 245     -21.151 108.112 -52.429  1.00  1.31           H  
ATOM   3813 3HZ  LYS A 245     -20.319 109.365 -53.115  1.00  1.31           H  
ATOM   3814  N   ASN A 246     -16.440 104.049 -56.555  1.00  1.46           N  
ATOM   3815  CA  ASN A 246     -15.211 103.257 -56.505  1.00  1.46           C  
ATOM   3816  C   ASN A 246     -14.773 102.945 -55.080  1.00  1.46           C  
ATOM   3817  O   ASN A 246     -13.908 103.625 -54.527  1.00  1.46           O  
ATOM   3818  CB  ASN A 246     -14.063 103.927 -57.256  1.00  1.46           C  
ATOM   3819  CG  ASN A 246     -14.264 104.016 -58.757  1.00  1.46           C  
ATOM   3820  OD1 ASN A 246     -14.074 103.021 -59.471  1.00  1.46           O  
ATOM   3821  ND2 ASN A 246     -14.629 105.175 -59.241  1.00  1.46           N  
ATOM   3822  H   ASN A 246     -16.540 104.808 -55.902  1.00  1.46           H  
ATOM   3823  HA  ASN A 246     -15.407 102.296 -56.983  1.00  1.46           H  
ATOM   3824 1HB  ASN A 246     -13.922 104.936 -56.868  1.00  1.46           H  
ATOM   3825 2HB  ASN A 246     -13.143 103.377 -57.061  1.00  1.46           H  
ATOM   3826 1HD2 ASN A 246     -14.764 105.290 -60.230  1.00  1.46           H  
ATOM   3827 2HD2 ASN A 246     -14.762 105.960 -58.637  1.00  1.46           H  
ATOM   3828  N   TYR A 247     -15.366 101.922 -54.484  1.00  1.57           N  
ATOM   3829  CA  TYR A 247     -15.009 101.550 -53.121  1.00  1.57           C  
ATOM   3830  C   TYR A 247     -13.826 100.617 -53.119  1.00  1.57           C  
ATOM   3831  O   TYR A 247     -13.746  99.694 -53.930  1.00  1.57           O  
ATOM   3832  CB  TYR A 247     -16.171 100.888 -52.399  1.00  1.57           C  
ATOM   3833  CG  TYR A 247     -17.250 101.830 -51.952  1.00  1.57           C  
ATOM   3834  CD1 TYR A 247     -18.245 102.207 -52.812  1.00  1.57           C  
ATOM   3835  CD2 TYR A 247     -17.248 102.288 -50.643  1.00  1.57           C  
ATOM   3836  CE1 TYR A 247     -19.248 103.048 -52.385  1.00  1.57           C  
ATOM   3837  CE2 TYR A 247     -18.263 103.122 -50.192  1.00  1.57           C  
ATOM   3838  CZ  TYR A 247     -19.273 103.500 -51.066  1.00  1.57           C  
ATOM   3839  OH  TYR A 247     -20.310 104.319 -50.636  1.00  1.57           O  
ATOM   3840  H   TYR A 247     -16.079 101.403 -54.979  1.00  1.57           H  
ATOM   3841  HA  TYR A 247     -14.727 102.447 -52.571  1.00  1.57           H  
ATOM   3842 1HB  TYR A 247     -16.626 100.137 -53.052  1.00  1.57           H  
ATOM   3843 2HB  TYR A 247     -15.790 100.358 -51.519  1.00  1.57           H  
ATOM   3844  HD1 TYR A 247     -18.237 101.843 -53.833  1.00  1.57           H  
ATOM   3845  HD2 TYR A 247     -16.448 101.974 -49.972  1.00  1.57           H  
ATOM   3846  HE1 TYR A 247     -20.029 103.348 -53.086  1.00  1.57           H  
ATOM   3847  HE2 TYR A 247     -18.268 103.471 -49.157  1.00  1.57           H  
ATOM   3848  HH  TYR A 247     -21.145 104.083 -51.118  1.00  1.57           H  
ATOM   3849  N   ASN A 248     -12.922 100.862 -52.189  1.00  1.62           N  
ATOM   3850  CA  ASN A 248     -11.719 100.071 -52.047  1.00  1.62           C  
ATOM   3851  C   ASN A 248     -11.516  99.776 -50.578  1.00  1.62           C  
ATOM   3852  O   ASN A 248     -12.116 100.430 -49.722  1.00  1.62           O  
ATOM   3853  CB  ASN A 248     -10.534 100.827 -52.613  1.00  1.62           C  
ATOM   3854  CG  ASN A 248     -10.702 101.115 -54.067  1.00  1.62           C  
ATOM   3855  OD1 ASN A 248     -10.538 100.229 -54.910  1.00  1.62           O  
ATOM   3856  ND2 ASN A 248     -11.051 102.341 -54.374  1.00  1.62           N  
ATOM   3857  H   ASN A 248     -13.065 101.645 -51.568  1.00  1.62           H  
ATOM   3858  HA  ASN A 248     -11.842  99.121 -52.572  1.00  1.62           H  
ATOM   3859 1HB  ASN A 248     -10.404 101.767 -52.077  1.00  1.62           H  
ATOM   3860 2HB  ASN A 248      -9.622 100.242 -52.473  1.00  1.62           H  
ATOM   3861 1HD2 ASN A 248     -11.195 102.598 -55.326  1.00  1.62           H  
ATOM   3862 2HD2 ASN A 248     -11.185 103.022 -53.653  1.00  1.62           H  
ATOM   3863  N   GLY A 249     -10.674  98.803 -50.281  1.00  1.59           N  
ATOM   3864  CA  GLY A 249     -10.386  98.475 -48.899  1.00  1.59           C  
ATOM   3865  C   GLY A 249     -11.054  97.185 -48.442  1.00  1.59           C  
ATOM   3866  O   GLY A 249     -11.651  96.439 -49.231  1.00  1.59           O  
ATOM   3867  H   GLY A 249     -10.218  98.291 -51.024  1.00  1.59           H  
ATOM   3868 1HA  GLY A 249      -9.305  98.387 -48.772  1.00  1.59           H  
ATOM   3869 2HA  GLY A 249     -10.707  99.294 -48.257  1.00  1.59           H  
ATOM   3870  N   ILE A 250     -10.987  96.973 -47.139  1.00  1.50           N  
ATOM   3871  CA  ILE A 250     -11.368  95.734 -46.486  1.00  1.50           C  
ATOM   3872  C   ILE A 250     -12.816  95.315 -46.714  1.00  1.50           C  
ATOM   3873  O   ILE A 250     -13.089  94.170 -47.043  1.00  1.50           O  
ATOM   3874  CB  ILE A 250     -11.117  95.913 -44.979  1.00  1.50           C  
ATOM   3875  CG1 ILE A 250      -9.632  96.031 -44.747  1.00  1.50           C  
ATOM   3876  CG2 ILE A 250     -11.653  94.778 -44.191  1.00  1.50           C  
ATOM   3877  CD1 ILE A 250      -9.265  96.467 -43.351  1.00  1.50           C  
ATOM   3878  H   ILE A 250     -10.555  97.687 -46.571  1.00  1.50           H  
ATOM   3879  HA  ILE A 250     -10.719  94.948 -46.863  1.00  1.50           H  
ATOM   3880  HB  ILE A 250     -11.591  96.834 -44.645  1.00  1.50           H  
ATOM   3881 1HG1 ILE A 250      -9.183  95.079 -44.966  1.00  1.50           H  
ATOM   3882 2HG1 ILE A 250      -9.229  96.761 -45.446  1.00  1.50           H  
ATOM   3883 1HG2 ILE A 250     -11.456  94.942 -43.135  1.00  1.50           H  
ATOM   3884 2HG2 ILE A 250     -12.717  94.687 -44.350  1.00  1.50           H  
ATOM   3885 3HG2 ILE A 250     -11.157  93.878 -44.513  1.00  1.50           H  
ATOM   3886 1HD1 ILE A 250      -8.180  96.532 -43.265  1.00  1.50           H  
ATOM   3887 2HD1 ILE A 250      -9.706  97.442 -43.144  1.00  1.50           H  
ATOM   3888 3HD1 ILE A 250      -9.642  95.737 -42.635  1.00  1.50           H  
ATOM   3889  N   LEU A 251     -13.748  96.243 -46.597  1.00  1.39           N  
ATOM   3890  CA  LEU A 251     -15.155  95.890 -46.744  1.00  1.39           C  
ATOM   3891  C   LEU A 251     -15.729  96.279 -48.114  1.00  1.39           C  
ATOM   3892  O   LEU A 251     -16.948  96.405 -48.265  1.00  1.39           O  
ATOM   3893  CB  LEU A 251     -15.948  96.550 -45.621  1.00  1.39           C  
ATOM   3894  CG  LEU A 251     -15.524  96.151 -44.187  1.00  1.39           C  
ATOM   3895  CD1 LEU A 251     -16.355  96.931 -43.205  1.00  1.39           C  
ATOM   3896  CD2 LEU A 251     -15.694  94.647 -43.974  1.00  1.39           C  
ATOM   3897  H   LEU A 251     -13.485  97.190 -46.369  1.00  1.39           H  
ATOM   3898  HA  LEU A 251     -15.250  94.809 -46.633  1.00  1.39           H  
ATOM   3899 1HB  LEU A 251     -15.823  97.619 -45.703  1.00  1.39           H  
ATOM   3900 2HB  LEU A 251     -17.005  96.311 -45.745  1.00  1.39           H  
ATOM   3901  HG  LEU A 251     -14.480  96.417 -44.035  1.00  1.39           H  
ATOM   3902 1HD1 LEU A 251     -16.054  96.675 -42.189  1.00  1.39           H  
ATOM   3903 2HD1 LEU A 251     -16.203  97.997 -43.371  1.00  1.39           H  
ATOM   3904 3HD1 LEU A 251     -17.408  96.687 -43.345  1.00  1.39           H  
ATOM   3905 1HD2 LEU A 251     -15.382  94.382 -42.964  1.00  1.39           H  
ATOM   3906 2HD2 LEU A 251     -16.729  94.381 -44.107  1.00  1.39           H  
ATOM   3907 3HD2 LEU A 251     -15.082  94.104 -44.692  1.00  1.39           H  
ATOM   3908  N   SER A 252     -14.858  96.462 -49.120  1.00  1.27           N  
ATOM   3909  CA  SER A 252     -15.282  96.885 -50.461  1.00  1.27           C  
ATOM   3910  C   SER A 252     -16.247  95.945 -51.197  1.00  1.27           C  
ATOM   3911  O   SER A 252     -17.026  96.380 -52.047  1.00  1.27           O  
ATOM   3912  CB  SER A 252     -14.053  97.077 -51.321  1.00  1.27           C  
ATOM   3913  OG  SER A 252     -13.365  95.871 -51.513  1.00  1.27           O  
ATOM   3914  H   SER A 252     -13.855  96.325 -48.961  1.00  1.27           H  
ATOM   3915  HA  SER A 252     -15.771  97.852 -50.357  1.00  1.27           H  
ATOM   3916 1HB  SER A 252     -14.347  97.491 -52.287  1.00  1.27           H  
ATOM   3917 2HB  SER A 252     -13.406  97.789 -50.847  1.00  1.27           H  
ATOM   3918  HG  SER A 252     -12.810  95.761 -50.710  1.00  1.27           H  
ATOM   3919  N   ILE A 253     -16.268  94.669 -50.842  1.00  1.15           N  
ATOM   3920  CA  ILE A 253     -17.157  93.728 -51.520  1.00  1.15           C  
ATOM   3921  C   ILE A 253     -18.567  93.939 -51.015  1.00  1.15           C  
ATOM   3922  O   ILE A 253     -19.532  93.984 -51.786  1.00  1.15           O  
ATOM   3923  CB  ILE A 253     -16.682  92.305 -51.260  1.00  1.15           C  
ATOM   3924  CG1 ILE A 253     -15.288  92.213 -51.792  1.00  1.15           C  
ATOM   3925  CG2 ILE A 253     -17.587  91.267 -51.922  1.00  1.15           C  
ATOM   3926  CD1 ILE A 253     -15.206  92.542 -53.283  1.00  1.15           C  
ATOM   3927  H   ILE A 253     -15.626  94.346 -50.130  1.00  1.15           H  
ATOM   3928  HA  ILE A 253     -17.138  93.922 -52.591  1.00  1.15           H  
ATOM   3929  HB  ILE A 253     -16.648  92.124 -50.183  1.00  1.15           H  
ATOM   3930 1HG1 ILE A 253     -14.655  92.918 -51.250  1.00  1.15           H  
ATOM   3931 2HG1 ILE A 253     -14.911  91.223 -51.593  1.00  1.15           H  
ATOM   3932 1HG2 ILE A 253     -17.195  90.270 -51.715  1.00  1.15           H  
ATOM   3933 2HG2 ILE A 253     -18.597  91.352 -51.520  1.00  1.15           H  
ATOM   3934 3HG2 ILE A 253     -17.605  91.435 -52.994  1.00  1.15           H  
ATOM   3935 1HD1 ILE A 253     -14.171  92.469 -53.618  1.00  1.15           H  
ATOM   3936 2HD1 ILE A 253     -15.820  91.845 -53.851  1.00  1.15           H  
ATOM   3937 3HD1 ILE A 253     -15.566  93.556 -53.454  1.00  1.15           H  
ATOM   3938  N   ILE A 254     -18.665  94.100 -49.709  1.00  1.06           N  
ATOM   3939  CA  ILE A 254     -19.921  94.352 -49.046  1.00  1.06           C  
ATOM   3940  C   ILE A 254     -20.461  95.693 -49.488  1.00  1.06           C  
ATOM   3941  O   ILE A 254     -21.627  95.808 -49.862  1.00  1.06           O  
ATOM   3942  CB  ILE A 254     -19.703  94.322 -47.539  1.00  1.06           C  
ATOM   3943  CG1 ILE A 254     -19.353  92.901 -47.132  1.00  1.06           C  
ATOM   3944  CG2 ILE A 254     -20.918  94.855 -46.812  1.00  1.06           C  
ATOM   3945  CD1 ILE A 254     -18.817  92.804 -45.765  1.00  1.06           C  
ATOM   3946  H   ILE A 254     -17.820  94.058 -49.154  1.00  1.06           H  
ATOM   3947  HA  ILE A 254     -20.632  93.576 -49.325  1.00  1.06           H  
ATOM   3948  HB  ILE A 254     -18.843  94.946 -47.288  1.00  1.06           H  
ATOM   3949 1HG1 ILE A 254     -20.249  92.286 -47.199  1.00  1.06           H  
ATOM   3950 2HG1 ILE A 254     -18.605  92.502 -47.822  1.00  1.06           H  
ATOM   3951 1HG2 ILE A 254     -20.737  94.836 -45.740  1.00  1.06           H  
ATOM   3952 2HG2 ILE A 254     -21.099  95.877 -47.131  1.00  1.06           H  
ATOM   3953 3HG2 ILE A 254     -21.787  94.241 -47.046  1.00  1.06           H  
ATOM   3954 1HD1 ILE A 254     -18.596  91.777 -45.555  1.00  1.06           H  
ATOM   3955 2HD1 ILE A 254     -17.909  93.391 -45.711  1.00  1.06           H  
ATOM   3956 3HD1 ILE A 254     -19.545  93.177 -45.051  1.00  1.06           H  
ATOM   3957  N   TYR A 255     -19.592  96.707 -49.497  1.00  0.98           N  
ATOM   3958  CA  TYR A 255     -20.014  98.033 -49.903  1.00  0.98           C  
ATOM   3959  C   TYR A 255     -20.504  98.029 -51.341  1.00  0.98           C  
ATOM   3960  O   TYR A 255     -21.530  98.636 -51.647  1.00  0.98           O  
ATOM   3961  CB  TYR A 255     -18.872  99.020 -49.758  1.00  0.98           C  
ATOM   3962  CG  TYR A 255     -18.485  99.306 -48.342  1.00  0.98           C  
ATOM   3963  CD1 TYR A 255     -17.218  99.777 -48.061  1.00  0.98           C  
ATOM   3964  CD2 TYR A 255     -19.388  99.089 -47.320  1.00  0.98           C  
ATOM   3965  CE1 TYR A 255     -16.856 100.051 -46.765  1.00  0.98           C  
ATOM   3966  CE2 TYR A 255     -19.030  99.355 -46.018  1.00  0.98           C  
ATOM   3967  CZ  TYR A 255     -17.769  99.842 -45.737  1.00  0.98           C  
ATOM   3968  OH  TYR A 255     -17.408 100.123 -44.437  1.00  0.98           O  
ATOM   3969  H   TYR A 255     -18.634  96.557 -49.183  1.00  0.98           H  
ATOM   3970  HA  TYR A 255     -20.840  98.347 -49.270  1.00  0.98           H  
ATOM   3971 1HB  TYR A 255     -18.000  98.641 -50.282  1.00  0.98           H  
ATOM   3972 2HB  TYR A 255     -19.152  99.960 -50.231  1.00  0.98           H  
ATOM   3973  HD1 TYR A 255     -16.507  99.936 -48.868  1.00  0.98           H  
ATOM   3974  HD2 TYR A 255     -20.377  98.710 -47.546  1.00  0.98           H  
ATOM   3975  HE1 TYR A 255     -15.858 100.429 -46.548  1.00  0.98           H  
ATOM   3976  HE2 TYR A 255     -19.744  99.186 -45.211  1.00  0.98           H  
ATOM   3977  HH  TYR A 255     -18.144  99.927 -43.853  1.00  0.98           H  
ATOM   3978  N   THR A 256     -19.820  97.296 -52.227  1.00  0.91           N  
ATOM   3979  CA  THR A 256     -20.259  97.243 -53.609  1.00  0.91           C  
ATOM   3980  C   THR A 256     -21.660  96.649 -53.680  1.00  0.91           C  
ATOM   3981  O   THR A 256     -22.537  97.215 -54.325  1.00  0.91           O  
ATOM   3982  CB  THR A 256     -19.297  96.417 -54.481  1.00  0.91           C  
ATOM   3983  OG1 THR A 256     -17.997  97.025 -54.479  1.00  0.91           O  
ATOM   3984  CG2 THR A 256     -19.820  96.355 -55.916  1.00  0.91           C  
ATOM   3985  H   THR A 256     -18.964  96.810 -51.964  1.00  0.91           H  
ATOM   3986  HA  THR A 256     -20.299  98.259 -54.002  1.00  0.91           H  
ATOM   3987  HB  THR A 256     -19.214  95.409 -54.075  1.00  0.91           H  
ATOM   3988  HG1 THR A 256     -17.584  96.886 -53.596  1.00  0.91           H  
ATOM   3989 1HG2 THR A 256     -19.141  95.772 -56.534  1.00  0.91           H  
ATOM   3990 2HG2 THR A 256     -20.797  95.889 -55.910  1.00  0.91           H  
ATOM   3991 3HG2 THR A 256     -19.895  97.362 -56.316  1.00  0.91           H  
ATOM   3992  N   LEU A 257     -21.905  95.537 -52.980  1.00  0.85           N  
ATOM   3993  CA  LEU A 257     -23.241  94.948 -53.018  1.00  0.85           C  
ATOM   3994  C   LEU A 257     -24.300  95.872 -52.428  1.00  0.85           C  
ATOM   3995  O   LEU A 257     -25.406  95.981 -52.964  1.00  0.85           O  
ATOM   3996  CB  LEU A 257     -23.245  93.606 -52.291  1.00  0.85           C  
ATOM   3997  CG  LEU A 257     -22.507  92.519 -53.023  1.00  0.85           C  
ATOM   3998  CD1 LEU A 257     -22.384  91.276 -52.156  1.00  0.85           C  
ATOM   3999  CD2 LEU A 257     -23.283  92.231 -54.336  1.00  0.85           C  
ATOM   4000  H   LEU A 257     -21.156  95.089 -52.446  1.00  0.85           H  
ATOM   4001  HA  LEU A 257     -23.499  94.768 -54.057  1.00  0.85           H  
ATOM   4002 1HB  LEU A 257     -22.769  93.741 -51.317  1.00  0.85           H  
ATOM   4003 2HB  LEU A 257     -24.274  93.286 -52.139  1.00  0.85           H  
ATOM   4004  HG  LEU A 257     -21.510  92.860 -53.237  1.00  0.85           H  
ATOM   4005 1HD1 LEU A 257     -21.842  90.506 -52.696  1.00  0.85           H  
ATOM   4006 2HD1 LEU A 257     -21.839  91.529 -51.245  1.00  0.85           H  
ATOM   4007 3HD1 LEU A 257     -23.375  90.910 -51.901  1.00  0.85           H  
ATOM   4008 1HD2 LEU A 257     -22.793  91.470 -54.914  1.00  0.85           H  
ATOM   4009 2HD2 LEU A 257     -24.275  91.896 -54.093  1.00  0.85           H  
ATOM   4010 3HD2 LEU A 257     -23.344  93.138 -54.925  1.00  0.85           H  
ATOM   4011  N   ILE A 258     -23.962  96.599 -51.367  1.00  0.80           N  
ATOM   4012  CA  ILE A 258     -24.942  97.508 -50.797  1.00  0.80           C  
ATOM   4013  C   ILE A 258     -25.295  98.581 -51.815  1.00  0.80           C  
ATOM   4014  O   ILE A 258     -26.482  98.825 -52.061  1.00  0.80           O  
ATOM   4015  CB  ILE A 258     -24.409  98.179 -49.514  1.00  0.80           C  
ATOM   4016  CG1 ILE A 258     -24.282  97.142 -48.388  1.00  0.80           C  
ATOM   4017  CG2 ILE A 258     -25.329  99.323 -49.110  1.00  0.80           C  
ATOM   4018  CD1 ILE A 258     -23.493  97.641 -47.206  1.00  0.80           C  
ATOM   4019  H   ILE A 258     -23.045  96.487 -50.936  1.00  0.80           H  
ATOM   4020  HA  ILE A 258     -25.838  96.951 -50.555  1.00  0.80           H  
ATOM   4021  HB  ILE A 258     -23.412  98.573 -49.705  1.00  0.80           H  
ATOM   4022 1HG1 ILE A 258     -25.277  96.866 -48.049  1.00  0.80           H  
ATOM   4023 2HG1 ILE A 258     -23.794  96.253 -48.780  1.00  0.80           H  
ATOM   4024 1HG2 ILE A 258     -24.940  99.803 -48.216  1.00  0.80           H  
ATOM   4025 2HG2 ILE A 258     -25.374 100.054 -49.920  1.00  0.80           H  
ATOM   4026 3HG2 ILE A 258     -26.327  98.939 -48.912  1.00  0.80           H  
ATOM   4027 1HD1 ILE A 258     -23.442  96.860 -46.448  1.00  0.80           H  
ATOM   4028 2HD1 ILE A 258     -22.496  97.898 -47.529  1.00  0.80           H  
ATOM   4029 3HD1 ILE A 258     -23.979  98.520 -46.788  1.00  0.80           H  
ATOM   4030  N   GLU A 259     -24.283  99.177 -52.450  1.00  0.77           N  
ATOM   4031  CA  GLU A 259     -24.521 100.217 -53.441  1.00  0.77           C  
ATOM   4032  C   GLU A 259     -25.268  99.684 -54.661  1.00  0.77           C  
ATOM   4033  O   GLU A 259     -26.155 100.357 -55.188  1.00  0.77           O  
ATOM   4034  CB  GLU A 259     -23.204 100.783 -53.943  1.00  0.77           C  
ATOM   4035  CG  GLU A 259     -22.348 101.631 -53.021  1.00  0.77           C  
ATOM   4036  CD  GLU A 259     -22.858 103.037 -52.702  1.00  0.77           C  
ATOM   4037  OE1 GLU A 259     -23.257 103.716 -53.601  1.00  0.77           O  
ATOM   4038  OE2 GLU A 259     -22.753 103.451 -51.575  1.00  0.77           O  
ATOM   4039  H   GLU A 259     -23.323  98.915 -52.217  1.00  0.77           H  
ATOM   4040  HA  GLU A 259     -25.118 101.004 -52.979  1.00  0.77           H  
ATOM   4041 1HB  GLU A 259     -22.570  99.952 -54.257  1.00  0.77           H  
ATOM   4042 2HB  GLU A 259     -23.407 101.375 -54.829  1.00  0.77           H  
ATOM   4043 1HG  GLU A 259     -22.231 101.098 -52.082  1.00  0.77           H  
ATOM   4044 2HG  GLU A 259     -21.378 101.669 -53.500  1.00  0.77           H  
ATOM   4045  N   ILE A 260     -24.960  98.458 -55.098  1.00  0.74           N  
ATOM   4046  CA  ILE A 260     -25.654  97.933 -56.264  1.00  0.74           C  
ATOM   4047  C   ILE A 260     -27.117  97.797 -56.005  1.00  0.74           C  
ATOM   4048  O   ILE A 260     -27.935  98.187 -56.833  1.00  0.74           O  
ATOM   4049  CB  ILE A 260     -25.169  96.543 -56.711  1.00  0.74           C  
ATOM   4050  CG1 ILE A 260     -23.775  96.607 -57.272  1.00  0.74           C  
ATOM   4051  CG2 ILE A 260     -26.139  95.992 -57.730  1.00  0.74           C  
ATOM   4052  CD1 ILE A 260     -23.139  95.264 -57.483  1.00  0.74           C  
ATOM   4053  H   ILE A 260     -24.219  97.921 -54.650  1.00  0.74           H  
ATOM   4054  HA  ILE A 260     -25.509  98.629 -57.089  1.00  0.74           H  
ATOM   4055  HB  ILE A 260     -25.139  95.877 -55.842  1.00  0.74           H  
ATOM   4056 1HG1 ILE A 260     -23.809  97.138 -58.220  1.00  0.74           H  
ATOM   4057 2HG1 ILE A 260     -23.170  97.156 -56.596  1.00  0.74           H  
ATOM   4058 1HG2 ILE A 260     -25.818  95.006 -58.037  1.00  0.74           H  
ATOM   4059 2HG2 ILE A 260     -27.138  95.926 -57.298  1.00  0.74           H  
ATOM   4060 3HG2 ILE A 260     -26.158  96.663 -58.584  1.00  0.74           H  
ATOM   4061 1HD1 ILE A 260     -22.132  95.380 -57.884  1.00  0.74           H  
ATOM   4062 2HD1 ILE A 260     -23.086  94.740 -56.542  1.00  0.74           H  
ATOM   4063 3HD1 ILE A 260     -23.735  94.707 -58.181  1.00  0.74           H  
ATOM   4064  N   PHE A 261     -27.463  97.242 -54.858  1.00  0.73           N  
ATOM   4065  CA  PHE A 261     -28.861  97.042 -54.592  1.00  0.73           C  
ATOM   4066  C   PHE A 261     -29.571  98.348 -54.275  1.00  0.73           C  
ATOM   4067  O   PHE A 261     -30.672  98.582 -54.765  1.00  0.73           O  
ATOM   4068  CB  PHE A 261     -29.020  95.966 -53.541  1.00  0.73           C  
ATOM   4069  CG  PHE A 261     -28.607  94.665 -54.171  1.00  0.73           C  
ATOM   4070  CD1 PHE A 261     -27.609  93.879 -53.627  1.00  0.73           C  
ATOM   4071  CD2 PHE A 261     -29.182  94.268 -55.377  1.00  0.73           C  
ATOM   4072  CE1 PHE A 261     -27.210  92.717 -54.251  1.00  0.73           C  
ATOM   4073  CE2 PHE A 261     -28.778  93.109 -56.007  1.00  0.73           C  
ATOM   4074  CZ  PHE A 261     -27.791  92.330 -55.440  1.00  0.73           C  
ATOM   4075  H   PHE A 261     -26.753  96.936 -54.188  1.00  0.73           H  
ATOM   4076  HA  PHE A 261     -29.311  96.637 -55.490  1.00  0.73           H  
ATOM   4077 1HB  PHE A 261     -28.369  96.173 -52.685  1.00  0.73           H  
ATOM   4078 2HB  PHE A 261     -30.049  95.897 -53.201  1.00  0.73           H  
ATOM   4079  HD1 PHE A 261     -27.138  94.186 -52.692  1.00  0.73           H  
ATOM   4080  HD2 PHE A 261     -29.956  94.892 -55.828  1.00  0.73           H  
ATOM   4081  HE1 PHE A 261     -26.437  92.109 -53.802  1.00  0.73           H  
ATOM   4082  HE2 PHE A 261     -29.235  92.810 -56.950  1.00  0.73           H  
ATOM   4083  HZ  PHE A 261     -27.469  91.412 -55.931  1.00  0.73           H  
ATOM   4084  N   GLN A 262     -28.932  99.269 -53.559  1.00  0.72           N  
ATOM   4085  CA  GLN A 262     -29.608 100.532 -53.284  1.00  0.72           C  
ATOM   4086  C   GLN A 262     -29.894 101.303 -54.575  1.00  0.72           C  
ATOM   4087  O   GLN A 262     -30.942 101.936 -54.709  1.00  0.72           O  
ATOM   4088  CB  GLN A 262     -28.798 101.388 -52.306  1.00  0.72           C  
ATOM   4089  CG  GLN A 262     -28.780 100.837 -50.879  1.00  0.72           C  
ATOM   4090  CD  GLN A 262     -27.930 101.656 -49.939  1.00  0.72           C  
ATOM   4091  OE1 GLN A 262     -27.075 102.439 -50.356  1.00  0.72           O  
ATOM   4092  NE2 GLN A 262     -28.158 101.476 -48.646  1.00  0.72           N  
ATOM   4093  H   GLN A 262     -28.007  99.090 -53.170  1.00  0.72           H  
ATOM   4094  HA  GLN A 262     -30.566 100.308 -52.815  1.00  0.72           H  
ATOM   4095 1HB  GLN A 262     -27.764 101.445 -52.656  1.00  0.72           H  
ATOM   4096 2HB  GLN A 262     -29.197 102.401 -52.287  1.00  0.72           H  
ATOM   4097 1HG  GLN A 262     -29.799 100.837 -50.496  1.00  0.72           H  
ATOM   4098 2HG  GLN A 262     -28.396  99.821 -50.894  1.00  0.72           H  
ATOM   4099 1HE2 GLN A 262     -27.628 101.986 -47.969  1.00  0.72           H  
ATOM   4100 2HE2 GLN A 262     -28.859 100.828 -48.348  1.00  0.72           H  
ATOM   4101  N   ASN A 263     -28.973 101.227 -55.543  1.00  0.72           N  
ATOM   4102  CA  ASN A 263     -29.138 101.916 -56.819  1.00  0.72           C  
ATOM   4103  C   ASN A 263     -29.645 100.982 -57.929  1.00  0.72           C  
ATOM   4104  O   ASN A 263     -29.629 101.351 -59.108  1.00  0.72           O  
ATOM   4105  CB  ASN A 263     -27.825 102.554 -57.251  1.00  0.72           C  
ATOM   4106  CG  ASN A 263     -27.358 103.664 -56.334  1.00  0.72           C  
ATOM   4107  OD1 ASN A 263     -28.161 104.401 -55.738  1.00  0.72           O  
ATOM   4108  ND2 ASN A 263     -26.055 103.824 -56.236  1.00  0.72           N  
ATOM   4109  H   ASN A 263     -28.110 100.705 -55.388  1.00  0.72           H  
ATOM   4110  HA  ASN A 263     -29.883 102.701 -56.692  1.00  0.72           H  
ATOM   4111 1HB  ASN A 263     -27.049 101.786 -57.268  1.00  0.72           H  
ATOM   4112 2HB  ASN A 263     -27.925 102.945 -58.261  1.00  0.72           H  
ATOM   4113 1HD2 ASN A 263     -25.679 104.544 -55.650  1.00  0.72           H  
ATOM   4114 2HD2 ASN A 263     -25.412 103.236 -56.774  1.00  0.72           H  
ATOM   4115  N   ILE A 264     -30.106  99.768 -57.598  1.00  0.72           N  
ATOM   4116  CA  ILE A 264     -30.535  98.849 -58.656  1.00  0.72           C  
ATOM   4117  C   ILE A 264     -31.717  99.378 -59.431  1.00  0.72           C  
ATOM   4118  O   ILE A 264     -31.915  99.014 -60.581  1.00  0.72           O  
ATOM   4119  CB  ILE A 264     -30.800  97.416 -58.173  1.00  0.72           C  
ATOM   4120  CG1 ILE A 264     -30.775  96.485 -59.382  1.00  0.72           C  
ATOM   4121  CG2 ILE A 264     -32.128  97.309 -57.441  1.00  0.72           C  
ATOM   4122  CD1 ILE A 264     -30.661  95.032 -59.018  1.00  0.72           C  
ATOM   4123  H   ILE A 264     -30.161  99.464 -56.623  1.00  0.72           H  
ATOM   4124  HA  ILE A 264     -29.702  98.766 -59.357  1.00  0.72           H  
ATOM   4125  HB  ILE A 264     -30.010  97.117 -57.524  1.00  0.72           H  
ATOM   4126 1HG1 ILE A 264     -31.692  96.628 -59.954  1.00  0.72           H  
ATOM   4127 2HG1 ILE A 264     -29.937  96.757 -60.014  1.00  0.72           H  
ATOM   4128 1HG2 ILE A 264     -32.275  96.281 -57.112  1.00  0.72           H  
ATOM   4129 2HG2 ILE A 264     -32.128  97.963 -56.582  1.00  0.72           H  
ATOM   4130 3HG2 ILE A 264     -32.940  97.590 -58.107  1.00  0.72           H  
ATOM   4131 1HD1 ILE A 264     -30.649  94.430 -59.928  1.00  0.72           H  
ATOM   4132 2HD1 ILE A 264     -29.732  94.878 -58.466  1.00  0.72           H  
ATOM   4133 3HD1 ILE A 264     -31.507  94.742 -58.399  1.00  0.72           H  
ATOM   4134  N   GLY A 265     -32.507 100.254 -58.808  1.00  0.73           N  
ATOM   4135  CA  GLY A 265     -33.673 100.857 -59.444  1.00  0.73           C  
ATOM   4136  C   GLY A 265     -33.312 101.683 -60.682  1.00  0.73           C  
ATOM   4137  O   GLY A 265     -34.188 101.987 -61.492  1.00  0.73           O  
ATOM   4138  H   GLY A 265     -32.278 100.505 -57.859  1.00  0.73           H  
ATOM   4139 1HA  GLY A 265     -34.373 100.071 -59.723  1.00  0.73           H  
ATOM   4140 2HA  GLY A 265     -34.181 101.493 -58.721  1.00  0.73           H  
ATOM   4141  N   ASP A 266     -32.031 102.051 -60.824  1.00  0.73           N  
ATOM   4142  CA  ASP A 266     -31.571 102.819 -61.969  1.00  0.73           C  
ATOM   4143  C   ASP A 266     -30.928 101.933 -63.040  1.00  0.73           C  
ATOM   4144  O   ASP A 266     -30.367 102.442 -64.012  1.00  0.73           O  
ATOM   4145  CB  ASP A 266     -30.575 103.885 -61.517  1.00  0.73           C  
ATOM   4146  CG  ASP A 266     -31.215 104.964 -60.633  1.00  0.73           C  
ATOM   4147  OD1 ASP A 266     -32.297 105.408 -60.945  1.00  0.73           O  
ATOM   4148  OD2 ASP A 266     -30.611 105.332 -59.653  1.00  0.73           O  
ATOM   4149  H   ASP A 266     -31.337 101.769 -60.132  1.00  0.73           H  
ATOM   4150  HA  ASP A 266     -32.430 103.316 -62.417  1.00  0.73           H  
ATOM   4151 1HB  ASP A 266     -29.769 103.403 -60.955  1.00  0.73           H  
ATOM   4152 2HB  ASP A 266     -30.131 104.360 -62.389  1.00  0.73           H  
ATOM   4153  N   THR A 267     -31.007 100.611 -62.865  1.00  0.73           N  
ATOM   4154  CA  THR A 267     -30.438  99.669 -63.824  1.00  0.73           C  
ATOM   4155  C   THR A 267     -31.063  99.826 -65.182  1.00  0.73           C  
ATOM   4156  O   THR A 267     -32.273 100.052 -65.287  1.00  0.73           O  
ATOM   4157  CB  THR A 267     -30.676  98.211 -63.396  1.00  0.73           C  
ATOM   4158  OG1 THR A 267     -29.998  97.340 -64.291  1.00  0.73           O  
ATOM   4159  CG2 THR A 267     -32.151  97.876 -63.461  1.00  0.73           C  
ATOM   4160  H   THR A 267     -31.471 100.226 -62.043  1.00  0.73           H  
ATOM   4161  HA  THR A 267     -29.370  99.860 -63.919  1.00  0.73           H  
ATOM   4162  HB  THR A 267     -30.298  98.066 -62.384  1.00  0.73           H  
ATOM   4163  HG1 THR A 267     -29.151  97.751 -64.549  1.00  0.73           H  
ATOM   4164 1HG2 THR A 267     -32.299  96.839 -63.163  1.00  0.73           H  
ATOM   4165 2HG2 THR A 267     -32.714  98.528 -62.802  1.00  0.73           H  
ATOM   4166 3HG2 THR A 267     -32.501  98.015 -64.485  1.00  0.73           H  
ATOM   4167  N   ASN A 268     -30.274  99.674 -66.240  1.00  0.73           N  
ATOM   4168  CA  ASN A 268     -30.936  99.693 -67.536  1.00  0.73           C  
ATOM   4169  C   ASN A 268     -31.169  98.237 -67.881  1.00  0.73           C  
ATOM   4170  O   ASN A 268     -30.220  97.474 -68.113  1.00  0.73           O  
ATOM   4171  CB  ASN A 268     -30.219 100.418 -68.651  1.00  0.73           C  
ATOM   4172  CG  ASN A 268     -31.213 100.567 -69.827  1.00  0.73           C  
ATOM   4173  OD1 ASN A 268     -31.973  99.652 -70.214  1.00  0.73           O  
ATOM   4174  ND2 ASN A 268     -31.259 101.756 -70.367  1.00  0.73           N  
ATOM   4175  H   ASN A 268     -29.278  99.489 -66.105  1.00  0.73           H  
ATOM   4176  HA  ASN A 268     -31.917 100.158 -67.437  1.00  0.73           H  
ATOM   4177 1HB  ASN A 268     -29.888 101.404 -68.316  1.00  0.73           H  
ATOM   4178 2HB  ASN A 268     -29.340  99.852 -68.978  1.00  0.73           H  
ATOM   4179 1HD2 ASN A 268     -31.923 101.948 -71.086  1.00  0.73           H  
ATOM   4180 2HD2 ASN A 268     -30.618 102.484 -70.083  1.00  0.73           H  
ATOM   4181  N   ILE A 269     -32.428  97.846 -67.904  1.00  0.74           N  
ATOM   4182  CA  ILE A 269     -32.779  96.459 -68.110  1.00  0.74           C  
ATOM   4183  C   ILE A 269     -32.230  95.918 -69.434  1.00  0.74           C  
ATOM   4184  O   ILE A 269     -31.952  94.729 -69.550  1.00  0.74           O  
ATOM   4185  CB  ILE A 269     -34.310  96.290 -68.060  1.00  0.74           C  
ATOM   4186  CG1 ILE A 269     -34.648  94.828 -67.899  1.00  0.74           C  
ATOM   4187  CG2 ILE A 269     -34.969  96.847 -69.319  1.00  0.74           C  
ATOM   4188  CD1 ILE A 269     -34.198  94.261 -66.573  1.00  0.74           C  
ATOM   4189  H   ILE A 269     -33.154  98.527 -67.726  1.00  0.74           H  
ATOM   4190  HA  ILE A 269     -32.350  95.881 -67.296  1.00  0.74           H  
ATOM   4191  HB  ILE A 269     -34.695  96.822 -67.191  1.00  0.74           H  
ATOM   4192 1HG1 ILE A 269     -35.726  94.695 -67.993  1.00  0.74           H  
ATOM   4193 2HG1 ILE A 269     -34.162  94.276 -68.686  1.00  0.74           H  
ATOM   4194 1HG2 ILE A 269     -36.049  96.724 -69.241  1.00  0.74           H  
ATOM   4195 2HG2 ILE A 269     -34.730  97.905 -69.418  1.00  0.74           H  
ATOM   4196 3HG2 ILE A 269     -34.617  96.309 -70.194  1.00  0.74           H  
ATOM   4197 1HD1 ILE A 269     -34.461  93.204 -66.521  1.00  0.74           H  
ATOM   4198 2HD1 ILE A 269     -33.124  94.376 -66.477  1.00  0.74           H  
ATOM   4199 3HD1 ILE A 269     -34.690  94.797 -65.762  1.00  0.74           H  
ATOM   4200  N   ALA A 270     -32.039  96.786 -70.433  1.00  0.74           N  
ATOM   4201  CA  ALA A 270     -31.517  96.337 -71.719  1.00  0.74           C  
ATOM   4202  C   ALA A 270     -30.123  95.739 -71.584  1.00  0.74           C  
ATOM   4203  O   ALA A 270     -29.778  94.781 -72.284  1.00  0.74           O  
ATOM   4204  CB  ALA A 270     -31.456  97.493 -72.698  1.00  0.74           C  
ATOM   4205  H   ALA A 270     -32.229  97.773 -70.286  1.00  0.74           H  
ATOM   4206  HA  ALA A 270     -32.185  95.569 -72.104  1.00  0.74           H  
ATOM   4207 1HB  ALA A 270     -31.087  97.145 -73.664  1.00  0.74           H  
ATOM   4208 2HB  ALA A 270     -32.450  97.909 -72.816  1.00  0.74           H  
ATOM   4209 3HB  ALA A 270     -30.780  98.260 -72.311  1.00  0.74           H  
ATOM   4210  N   ASP A 271     -29.320  96.307 -70.684  1.00  0.76           N  
ATOM   4211  CA  ASP A 271     -27.944  95.867 -70.543  1.00  0.76           C  
ATOM   4212  C   ASP A 271     -27.931  94.608 -69.727  1.00  0.76           C  
ATOM   4213  O   ASP A 271     -27.172  93.675 -70.013  1.00  0.76           O  
ATOM   4214  CB  ASP A 271     -27.116  96.930 -69.859  1.00  0.76           C  
ATOM   4215  CG  ASP A 271     -27.082  98.165 -70.672  1.00  0.76           C  
ATOM   4216  OD1 ASP A 271     -27.535  98.120 -71.799  1.00  0.76           O  
ATOM   4217  OD2 ASP A 271     -26.577  99.144 -70.206  1.00  0.76           O  
ATOM   4218  H   ASP A 271     -29.672  97.036 -70.070  1.00  0.76           H  
ATOM   4219  HA  ASP A 271     -27.528  95.657 -71.525  1.00  0.76           H  
ATOM   4220 1HB  ASP A 271     -27.544  97.154 -68.875  1.00  0.76           H  
ATOM   4221 2HB  ASP A 271     -26.100  96.565 -69.699  1.00  0.76           H  
ATOM   4222  N   PHE A 272     -28.811  94.573 -68.730  1.00  0.77           N  
ATOM   4223  CA  PHE A 272     -28.937  93.419 -67.860  1.00  0.77           C  
ATOM   4224  C   PHE A 272     -29.278  92.217 -68.717  1.00  0.77           C  
ATOM   4225  O   PHE A 272     -28.637  91.170 -68.617  1.00  0.77           O  
ATOM   4226  CB  PHE A 272     -29.958  93.684 -66.766  1.00  0.77           C  
ATOM   4227  CG  PHE A 272     -30.236  92.536 -65.844  1.00  0.77           C  
ATOM   4228  CD1 PHE A 272     -29.310  92.137 -64.894  1.00  0.77           C  
ATOM   4229  CD2 PHE A 272     -31.451  91.900 -65.878  1.00  0.77           C  
ATOM   4230  CE1 PHE A 272     -29.588  91.124 -64.011  1.00  0.77           C  
ATOM   4231  CE2 PHE A 272     -31.743  90.898 -64.991  1.00  0.77           C  
ATOM   4232  CZ  PHE A 272     -30.807  90.505 -64.054  1.00  0.77           C  
ATOM   4233  H   PHE A 272     -29.398  95.397 -68.569  1.00  0.77           H  
ATOM   4234  HA  PHE A 272     -27.976  93.240 -67.386  1.00  0.77           H  
ATOM   4235 1HB  PHE A 272     -29.635  94.538 -66.169  1.00  0.77           H  
ATOM   4236 2HB  PHE A 272     -30.891  93.960 -67.234  1.00  0.77           H  
ATOM   4237  HD1 PHE A 272     -28.356  92.638 -64.848  1.00  0.77           H  
ATOM   4238  HD2 PHE A 272     -32.188  92.207 -66.615  1.00  0.77           H  
ATOM   4239  HE1 PHE A 272     -28.843  90.825 -63.272  1.00  0.77           H  
ATOM   4240  HE2 PHE A 272     -32.715  90.407 -65.027  1.00  0.77           H  
ATOM   4241  HZ  PHE A 272     -31.040  89.706 -63.352  1.00  0.77           H  
ATOM   4242  N   ILE A 273     -30.273  92.378 -69.584  1.00  0.77           N  
ATOM   4243  CA  ILE A 273     -30.677  91.332 -70.500  1.00  0.77           C  
ATOM   4244  C   ILE A 273     -29.551  90.938 -71.446  1.00  0.77           C  
ATOM   4245  O   ILE A 273     -29.298  89.754 -71.639  1.00  0.77           O  
ATOM   4246  CB  ILE A 273     -31.911  91.739 -71.302  1.00  0.77           C  
ATOM   4247  CG1 ILE A 273     -33.122  91.844 -70.367  1.00  0.77           C  
ATOM   4248  CG2 ILE A 273     -32.147  90.740 -72.424  1.00  0.77           C  
ATOM   4249  CD1 ILE A 273     -34.309  92.539 -70.986  1.00  0.77           C  
ATOM   4250  H   ILE A 273     -30.771  93.271 -69.616  1.00  0.77           H  
ATOM   4251  HA  ILE A 273     -30.939  90.451 -69.903  1.00  0.77           H  
ATOM   4252  HB  ILE A 273     -31.743  92.736 -71.728  1.00  0.77           H  
ATOM   4253 1HG1 ILE A 273     -33.424  90.838 -70.078  1.00  0.77           H  
ATOM   4254 2HG1 ILE A 273     -32.828  92.384 -69.470  1.00  0.77           H  
ATOM   4255 1HG2 ILE A 273     -33.015  91.041 -73.004  1.00  0.77           H  
ATOM   4256 2HG2 ILE A 273     -31.272  90.711 -73.069  1.00  0.77           H  
ATOM   4257 3HG2 ILE A 273     -32.317  89.749 -72.000  1.00  0.77           H  
ATOM   4258 1HD1 ILE A 273     -35.127  92.571 -70.267  1.00  0.77           H  
ATOM   4259 2HD1 ILE A 273     -34.025  93.557 -71.261  1.00  0.77           H  
ATOM   4260 3HD1 ILE A 273     -34.628  91.996 -71.874  1.00  0.77           H  
ATOM   4261  N   ALA A 274     -28.850  91.916 -72.049  1.00  0.78           N  
ATOM   4262  CA  ALA A 274     -27.748  91.554 -72.943  1.00  0.78           C  
ATOM   4263  C   ALA A 274     -26.707  90.725 -72.191  1.00  0.78           C  
ATOM   4264  O   ALA A 274     -26.155  89.744 -72.721  1.00  0.78           O  
ATOM   4265  CB  ALA A 274     -27.099  92.807 -73.505  1.00  0.78           C  
ATOM   4266  H   ALA A 274     -29.084  92.899 -71.909  1.00  0.78           H  
ATOM   4267  HA  ALA A 274     -28.150  90.952 -73.755  1.00  0.78           H  
ATOM   4268 1HB  ALA A 274     -26.288  92.534 -74.178  1.00  0.78           H  
ATOM   4269 2HB  ALA A 274     -27.840  93.394 -74.047  1.00  0.78           H  
ATOM   4270 3HB  ALA A 274     -26.699  93.406 -72.687  1.00  0.78           H  
ATOM   4271  N   GLY A 275     -26.463  91.107 -70.936  1.00  0.78           N  
ATOM   4272  CA  GLY A 275     -25.540  90.413 -70.065  1.00  0.78           C  
ATOM   4273  C   GLY A 275     -26.019  88.989 -69.826  1.00  0.78           C  
ATOM   4274  O   GLY A 275     -25.279  88.031 -70.057  1.00  0.78           O  
ATOM   4275  H   GLY A 275     -26.930  91.934 -70.566  1.00  0.78           H  
ATOM   4276 1HA  GLY A 275     -24.549  90.409 -70.515  1.00  0.78           H  
ATOM   4277 2HA  GLY A 275     -25.465  90.945 -69.125  1.00  0.78           H  
ATOM   4278  N   LEU A 276     -27.278  88.836 -69.401  1.00  0.78           N  
ATOM   4279  CA  LEU A 276     -27.807  87.512 -69.119  1.00  0.78           C  
ATOM   4280  C   LEU A 276     -27.811  86.622 -70.331  1.00  0.78           C  
ATOM   4281  O   LEU A 276     -27.465  85.451 -70.235  1.00  0.78           O  
ATOM   4282  CB  LEU A 276     -29.258  87.570 -68.640  1.00  0.78           C  
ATOM   4283  CG  LEU A 276     -29.530  88.145 -67.289  1.00  0.78           C  
ATOM   4284  CD1 LEU A 276     -31.020  88.199 -67.128  1.00  0.78           C  
ATOM   4285  CD2 LEU A 276     -28.880  87.295 -66.228  1.00  0.78           C  
ATOM   4286  H   LEU A 276     -27.856  89.659 -69.244  1.00  0.78           H  
ATOM   4287  HA  LEU A 276     -27.195  87.050 -68.353  1.00  0.78           H  
ATOM   4288 1HB  LEU A 276     -29.821  88.164 -69.361  1.00  0.78           H  
ATOM   4289 2HB  LEU A 276     -29.660  86.559 -68.653  1.00  0.78           H  
ATOM   4290  HG  LEU A 276     -29.140  89.159 -67.219  1.00  0.78           H  
ATOM   4291 1HD1 LEU A 276     -31.259  88.591 -66.172  1.00  0.78           H  
ATOM   4292 2HD1 LEU A 276     -31.448  88.831 -67.907  1.00  0.78           H  
ATOM   4293 3HD1 LEU A 276     -31.426  87.192 -67.209  1.00  0.78           H  
ATOM   4294 1HD2 LEU A 276     -29.098  87.717 -65.246  1.00  0.78           H  
ATOM   4295 2HD2 LEU A 276     -29.270  86.279 -66.284  1.00  0.78           H  
ATOM   4296 3HD2 LEU A 276     -27.806  87.282 -66.386  1.00  0.78           H  
ATOM   4297  N   LEU A 277     -28.165  87.158 -71.491  1.00  0.78           N  
ATOM   4298  CA  LEU A 277     -28.201  86.313 -72.667  1.00  0.78           C  
ATOM   4299  C   LEU A 277     -26.809  85.815 -73.000  1.00  0.78           C  
ATOM   4300  O   LEU A 277     -26.623  84.637 -73.301  1.00  0.78           O  
ATOM   4301  CB  LEU A 277     -28.809  87.074 -73.837  1.00  0.78           C  
ATOM   4302  CG  LEU A 277     -30.294  87.373 -73.688  1.00  0.78           C  
ATOM   4303  CD1 LEU A 277     -30.733  88.268 -74.824  1.00  0.78           C  
ATOM   4304  CD2 LEU A 277     -31.066  86.065 -73.657  1.00  0.78           C  
ATOM   4305  H   LEU A 277     -28.441  88.137 -71.548  1.00  0.78           H  
ATOM   4306  HA  LEU A 277     -28.832  85.453 -72.453  1.00  0.78           H  
ATOM   4307 1HB  LEU A 277     -28.288  88.030 -73.931  1.00  0.78           H  
ATOM   4308 2HB  LEU A 277     -28.660  86.502 -74.750  1.00  0.78           H  
ATOM   4309  HG  LEU A 277     -30.467  87.901 -72.758  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 277     -31.792  88.499 -74.719  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 277     -30.154  89.192 -74.794  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 277     -30.563  87.761 -75.771  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 277     -32.130  86.275 -73.542  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 277     -30.901  85.523 -74.589  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 277     -30.722  85.459 -72.817  1.00  0.78           H  
ATOM   4316  N   THR A 278     -25.809  86.680 -72.847  1.00  0.78           N  
ATOM   4317  CA  THR A 278     -24.433  86.282 -73.077  1.00  0.78           C  
ATOM   4318  C   THR A 278     -24.021  85.191 -72.086  1.00  0.78           C  
ATOM   4319  O   THR A 278     -23.405  84.193 -72.479  1.00  0.78           O  
ATOM   4320  CB  THR A 278     -23.499  87.496 -72.975  1.00  0.78           C  
ATOM   4321  OG1 THR A 278     -23.831  88.445 -74.004  1.00  0.78           O  
ATOM   4322  CG2 THR A 278     -21.993  87.077 -73.038  1.00  0.78           C  
ATOM   4323  H   THR A 278     -26.001  87.653 -72.596  1.00  0.78           H  
ATOM   4324  HA  THR A 278     -24.361  85.872 -74.082  1.00  0.78           H  
ATOM   4325  HB  THR A 278     -23.688  87.975 -72.034  1.00  0.78           H  
ATOM   4326  HG1 THR A 278     -24.687  88.875 -73.763  1.00  0.78           H  
ATOM   4327 1HG2 THR A 278     -21.364  87.951 -72.926  1.00  0.78           H  
ATOM   4328 2HG2 THR A 278     -21.779  86.383 -72.222  1.00  0.78           H  
ATOM   4329 3HG2 THR A 278     -21.760  86.606 -73.957  1.00  0.78           H  
ATOM   4330  N   ILE A 279     -24.392  85.351 -70.803  1.00  0.78           N  
ATOM   4331  CA  ILE A 279     -24.037  84.363 -69.780  1.00  0.78           C  
ATOM   4332  C   ILE A 279     -24.670  83.023 -70.094  1.00  0.78           C  
ATOM   4333  O   ILE A 279     -24.006  81.988 -70.040  1.00  0.78           O  
ATOM   4334  CB  ILE A 279     -24.551  84.736 -68.366  1.00  0.78           C  
ATOM   4335  CG1 ILE A 279     -23.862  85.959 -67.835  1.00  0.78           C  
ATOM   4336  CG2 ILE A 279     -24.289  83.551 -67.417  1.00  0.78           C  
ATOM   4337  CD1 ILE A 279     -24.500  86.554 -66.622  1.00  0.78           C  
ATOM   4338  H   ILE A 279     -24.905  86.194 -70.535  1.00  0.78           H  
ATOM   4339  HA  ILE A 279     -22.953  84.254 -69.761  1.00  0.78           H  
ATOM   4340  HB  ILE A 279     -25.621  84.944 -68.408  1.00  0.78           H  
ATOM   4341 1HG1 ILE A 279     -22.825  85.708 -67.610  1.00  0.78           H  
ATOM   4342 2HG1 ILE A 279     -23.890  86.695 -68.573  1.00  0.78           H  
ATOM   4343 1HG2 ILE A 279     -24.658  83.795 -66.424  1.00  0.78           H  
ATOM   4344 2HG2 ILE A 279     -24.804  82.661 -67.785  1.00  0.78           H  
ATOM   4345 3HG2 ILE A 279     -23.217  83.356 -67.370  1.00  0.78           H  
ATOM   4346 1HD1 ILE A 279     -23.945  87.439 -66.321  1.00  0.78           H  
ATOM   4347 2HD1 ILE A 279     -25.514  86.830 -66.852  1.00  0.78           H  
ATOM   4348 3HD1 ILE A 279     -24.501  85.828 -65.821  1.00  0.78           H  
ATOM   4349  N   ILE A 280     -25.965  83.057 -70.420  1.00  0.80           N  
ATOM   4350  CA  ILE A 280     -26.755  81.869 -70.697  1.00  0.80           C  
ATOM   4351  C   ILE A 280     -26.260  81.120 -71.911  1.00  0.80           C  
ATOM   4352  O   ILE A 280     -26.134  79.894 -71.875  1.00  0.80           O  
ATOM   4353  CB  ILE A 280     -28.228  82.248 -70.903  1.00  0.80           C  
ATOM   4354  CG1 ILE A 280     -28.823  82.739 -69.575  1.00  0.80           C  
ATOM   4355  CG2 ILE A 280     -28.991  81.045 -71.439  1.00  0.80           C  
ATOM   4356  CD1 ILE A 280     -30.152  83.449 -69.731  1.00  0.80           C  
ATOM   4357  H   ILE A 280     -26.433  83.958 -70.451  1.00  0.80           H  
ATOM   4358  HA  ILE A 280     -26.689  81.215 -69.836  1.00  0.80           H  
ATOM   4359  HB  ILE A 280     -28.292  83.071 -71.618  1.00  0.80           H  
ATOM   4360 1HG1 ILE A 280     -28.966  81.881 -68.921  1.00  0.80           H  
ATOM   4361 2HG1 ILE A 280     -28.117  83.414 -69.098  1.00  0.80           H  
ATOM   4362 1HG2 ILE A 280     -30.034  81.320 -71.591  1.00  0.80           H  
ATOM   4363 2HG2 ILE A 280     -28.558  80.728 -72.387  1.00  0.80           H  
ATOM   4364 3HG2 ILE A 280     -28.930  80.227 -70.720  1.00  0.80           H  
ATOM   4365 1HD1 ILE A 280     -30.512  83.765 -68.753  1.00  0.80           H  
ATOM   4366 2HD1 ILE A 280     -30.018  84.324 -70.369  1.00  0.80           H  
ATOM   4367 3HD1 ILE A 280     -30.874  82.774 -70.185  1.00  0.80           H  
ATOM   4368  N   VAL A 281     -25.980  81.827 -73.000  1.00  0.82           N  
ATOM   4369  CA  VAL A 281     -25.481  81.140 -74.174  1.00  0.82           C  
ATOM   4370  C   VAL A 281     -24.111  80.557 -73.912  1.00  0.82           C  
ATOM   4371  O   VAL A 281     -23.842  79.408 -74.262  1.00  0.82           O  
ATOM   4372  CB  VAL A 281     -25.384  82.060 -75.396  1.00  0.82           C  
ATOM   4373  CG1 VAL A 281     -24.676  81.299 -76.521  1.00  0.82           C  
ATOM   4374  CG2 VAL A 281     -26.768  82.486 -75.838  1.00  0.82           C  
ATOM   4375  H   VAL A 281     -26.116  82.839 -73.014  1.00  0.82           H  
ATOM   4376  HA  VAL A 281     -26.166  80.326 -74.411  1.00  0.82           H  
ATOM   4377  HB  VAL A 281     -24.789  82.944 -75.141  1.00  0.82           H  
ATOM   4378 1HG1 VAL A 281     -24.594  81.934 -77.396  1.00  0.82           H  
ATOM   4379 2HG1 VAL A 281     -23.680  81.001 -76.190  1.00  0.82           H  
ATOM   4380 3HG1 VAL A 281     -25.252  80.410 -76.775  1.00  0.82           H  
ATOM   4381 1HG2 VAL A 281     -26.687  83.136 -76.708  1.00  0.82           H  
ATOM   4382 2HG2 VAL A 281     -27.353  81.603 -76.095  1.00  0.82           H  
ATOM   4383 3HG2 VAL A 281     -27.263  83.020 -75.032  1.00  0.82           H  
ATOM   4384  N   CYS A 282     -23.222  81.329 -73.291  1.00  0.85           N  
ATOM   4385  CA  CYS A 282     -21.892  80.809 -73.060  1.00  0.85           C  
ATOM   4386  C   CYS A 282     -21.948  79.594 -72.131  1.00  0.85           C  
ATOM   4387  O   CYS A 282     -21.310  78.572 -72.390  1.00  0.85           O  
ATOM   4388  CB  CYS A 282     -21.015  81.897 -72.456  1.00  0.85           C  
ATOM   4389  SG  CYS A 282     -20.661  83.255 -73.595  1.00  0.85           S  
ATOM   4390  H   CYS A 282     -23.450  82.279 -72.991  1.00  0.85           H  
ATOM   4391  HA  CYS A 282     -21.475  80.508 -74.015  1.00  0.85           H  
ATOM   4392 1HB  CYS A 282     -21.512  82.318 -71.576  1.00  0.85           H  
ATOM   4393 2HB  CYS A 282     -20.068  81.468 -72.133  1.00  0.85           H  
ATOM   4394  HG  CYS A 282     -21.896  83.811 -73.453  1.00  0.85           H  
ATOM   4395  N   MET A 283     -22.753  79.686 -71.071  1.00  0.90           N  
ATOM   4396  CA  MET A 283     -22.914  78.606 -70.107  1.00  0.90           C  
ATOM   4397  C   MET A 283     -23.494  77.356 -70.740  1.00  0.90           C  
ATOM   4398  O   MET A 283     -22.969  76.252 -70.559  1.00  0.90           O  
ATOM   4399  CB  MET A 283     -23.831  79.054 -68.989  1.00  0.90           C  
ATOM   4400  CG  MET A 283     -24.128  78.027 -67.944  1.00  0.90           C  
ATOM   4401  SD  MET A 283     -25.412  78.603 -66.845  1.00  0.90           S  
ATOM   4402  CE  MET A 283     -26.792  78.517 -68.007  1.00  0.90           C  
ATOM   4403  H   MET A 283     -23.268  80.547 -70.898  1.00  0.90           H  
ATOM   4404  HA  MET A 283     -21.932  78.358 -69.703  1.00  0.90           H  
ATOM   4405 1HB  MET A 283     -23.394  79.919 -68.491  1.00  0.90           H  
ATOM   4406 2HB  MET A 283     -24.780  79.382 -69.417  1.00  0.90           H  
ATOM   4407 1HG  MET A 283     -24.460  77.103 -68.421  1.00  0.90           H  
ATOM   4408 2HG  MET A 283     -23.231  77.822 -67.363  1.00  0.90           H  
ATOM   4409 1HE  MET A 283     -27.707  78.852 -67.519  1.00  0.90           H  
ATOM   4410 2HE  MET A 283     -26.583  79.151 -68.866  1.00  0.90           H  
ATOM   4411 3HE  MET A 283     -26.916  77.487 -68.349  1.00  0.90           H  
ATOM   4412  N   ALA A 284     -24.611  77.523 -71.460  1.00  0.97           N  
ATOM   4413  CA  ALA A 284     -25.282  76.397 -72.076  1.00  0.97           C  
ATOM   4414  C   ALA A 284     -24.374  75.696 -73.057  1.00  0.97           C  
ATOM   4415  O   ALA A 284     -24.322  74.468 -73.086  1.00  0.97           O  
ATOM   4416  CB  ALA A 284     -26.532  76.868 -72.789  1.00  0.97           C  
ATOM   4417  H   ALA A 284     -25.011  78.451 -71.587  1.00  0.97           H  
ATOM   4418  HA  ALA A 284     -25.552  75.690 -71.292  1.00  0.97           H  
ATOM   4419 1HB  ALA A 284     -27.042  76.017 -73.235  1.00  0.97           H  
ATOM   4420 2HB  ALA A 284     -27.193  77.361 -72.073  1.00  0.97           H  
ATOM   4421 3HB  ALA A 284     -26.252  77.578 -73.570  1.00  0.97           H  
ATOM   4422  N   VAL A 285     -23.604  76.457 -73.824  1.00  1.04           N  
ATOM   4423  CA  VAL A 285     -22.714  75.829 -74.767  1.00  1.04           C  
ATOM   4424  C   VAL A 285     -21.618  75.075 -74.050  1.00  1.04           C  
ATOM   4425  O   VAL A 285     -21.242  73.999 -74.499  1.00  1.04           O  
ATOM   4426  CB  VAL A 285     -22.173  76.805 -75.781  1.00  1.04           C  
ATOM   4427  CG1 VAL A 285     -21.113  76.107 -76.643  1.00  1.04           C  
ATOM   4428  CG2 VAL A 285     -23.340  77.280 -76.639  1.00  1.04           C  
ATOM   4429  H   VAL A 285     -23.656  77.478 -73.784  1.00  1.04           H  
ATOM   4430  HA  VAL A 285     -23.294  75.108 -75.334  1.00  1.04           H  
ATOM   4431  HB  VAL A 285     -21.716  77.635 -75.267  1.00  1.04           H  
ATOM   4432 1HG1 VAL A 285     -20.726  76.787 -77.382  1.00  1.04           H  
ATOM   4433 2HG1 VAL A 285     -20.302  75.765 -76.006  1.00  1.04           H  
ATOM   4434 3HG1 VAL A 285     -21.560  75.251 -77.149  1.00  1.04           H  
ATOM   4435 1HG2 VAL A 285     -22.998  77.983 -77.377  1.00  1.04           H  
ATOM   4436 2HG2 VAL A 285     -23.789  76.425 -77.138  1.00  1.04           H  
ATOM   4437 3HG2 VAL A 285     -24.083  77.757 -76.010  1.00  1.04           H  
ATOM   4438  N   LYS A 286     -21.075  75.619 -72.957  1.00  1.14           N  
ATOM   4439  CA  LYS A 286     -20.045  74.888 -72.228  1.00  1.14           C  
ATOM   4440  C   LYS A 286     -20.599  73.547 -71.737  1.00  1.14           C  
ATOM   4441  O   LYS A 286     -19.922  72.514 -71.815  1.00  1.14           O  
ATOM   4442  CB  LYS A 286     -19.547  75.712 -71.041  1.00  1.14           C  
ATOM   4443  CG  LYS A 286     -18.682  76.894 -71.404  1.00  1.14           C  
ATOM   4444  CD  LYS A 286     -18.330  77.710 -70.168  1.00  1.14           C  
ATOM   4445  CE  LYS A 286     -17.542  78.920 -70.553  1.00  1.14           C  
ATOM   4446  NZ  LYS A 286     -16.247  78.539 -71.149  1.00  1.14           N  
ATOM   4447  H   LYS A 286     -21.376  76.540 -72.627  1.00  1.14           H  
ATOM   4448  HA  LYS A 286     -19.213  74.693 -72.902  1.00  1.14           H  
ATOM   4449 1HB  LYS A 286     -20.403  76.096 -70.487  1.00  1.14           H  
ATOM   4450 2HB  LYS A 286     -18.981  75.074 -70.367  1.00  1.14           H  
ATOM   4451 1HG  LYS A 286     -17.756  76.532 -71.851  1.00  1.14           H  
ATOM   4452 2HG  LYS A 286     -19.179  77.519 -72.128  1.00  1.14           H  
ATOM   4453 1HD  LYS A 286     -19.247  78.031 -69.671  1.00  1.14           H  
ATOM   4454 2HD  LYS A 286     -17.748  77.107 -69.473  1.00  1.14           H  
ATOM   4455 1HE  LYS A 286     -18.110  79.495 -71.287  1.00  1.14           H  
ATOM   4456 2HE  LYS A 286     -17.367  79.544 -69.675  1.00  1.14           H  
ATOM   4457 1HZ  LYS A 286     -15.741  79.389 -71.437  1.00  1.14           H  
ATOM   4458 2HZ  LYS A 286     -15.695  78.021 -70.494  1.00  1.14           H  
ATOM   4459 3HZ  LYS A 286     -16.414  77.986 -71.969  1.00  1.14           H  
ATOM   4460  N   GLU A 287     -21.855  73.540 -71.275  1.00  1.26           N  
ATOM   4461  CA  GLU A 287     -22.462  72.281 -70.862  1.00  1.26           C  
ATOM   4462  C   GLU A 287     -22.538  71.319 -72.049  1.00  1.26           C  
ATOM   4463  O   GLU A 287     -22.177  70.141 -71.937  1.00  1.26           O  
ATOM   4464  CB  GLU A 287     -23.857  72.502 -70.266  1.00  1.26           C  
ATOM   4465  CG  GLU A 287     -24.541  71.206 -69.827  1.00  1.26           C  
ATOM   4466  CD  GLU A 287     -25.881  71.403 -69.143  1.00  1.26           C  
ATOM   4467  OE1 GLU A 287     -26.157  72.487 -68.679  1.00  1.26           O  
ATOM   4468  OE2 GLU A 287     -26.642  70.452 -69.117  1.00  1.26           O  
ATOM   4469  H   GLU A 287     -22.374  74.418 -71.201  1.00  1.26           H  
ATOM   4470  HA  GLU A 287     -21.831  71.828 -70.098  1.00  1.26           H  
ATOM   4471 1HB  GLU A 287     -23.790  73.174 -69.410  1.00  1.26           H  
ATOM   4472 2HB  GLU A 287     -24.496  72.979 -71.006  1.00  1.26           H  
ATOM   4473 1HG  GLU A 287     -24.691  70.590 -70.714  1.00  1.26           H  
ATOM   4474 2HG  GLU A 287     -23.874  70.665 -69.157  1.00  1.26           H  
ATOM   4475  N   LEU A 288     -22.972  71.833 -73.201  1.00  1.40           N  
ATOM   4476  CA  LEU A 288     -23.097  71.020 -74.401  1.00  1.40           C  
ATOM   4477  C   LEU A 288     -21.730  70.527 -74.873  1.00  1.40           C  
ATOM   4478  O   LEU A 288     -21.608  69.402 -75.352  1.00  1.40           O  
ATOM   4479  CB  LEU A 288     -23.783  71.823 -75.502  1.00  1.40           C  
ATOM   4480  CG  LEU A 288     -25.250  72.176 -75.217  1.00  1.40           C  
ATOM   4481  CD1 LEU A 288     -25.763  73.114 -76.300  1.00  1.40           C  
ATOM   4482  CD2 LEU A 288     -26.067  70.915 -75.125  1.00  1.40           C  
ATOM   4483  H   LEU A 288     -23.258  72.814 -73.230  1.00  1.40           H  
ATOM   4484  HA  LEU A 288     -23.717  70.160 -74.167  1.00  1.40           H  
ATOM   4485 1HB  LEU A 288     -23.235  72.746 -75.647  1.00  1.40           H  
ATOM   4486 2HB  LEU A 288     -23.746  71.253 -76.426  1.00  1.40           H  
ATOM   4487  HG  LEU A 288     -25.317  72.688 -74.273  1.00  1.40           H  
ATOM   4488 1HD1 LEU A 288     -26.798  73.380 -76.088  1.00  1.40           H  
ATOM   4489 2HD1 LEU A 288     -25.156  74.017 -76.317  1.00  1.40           H  
ATOM   4490 3HD1 LEU A 288     -25.706  72.620 -77.268  1.00  1.40           H  
ATOM   4491 1HD2 LEU A 288     -27.103  71.170 -74.904  1.00  1.40           H  
ATOM   4492 2HD2 LEU A 288     -26.022  70.391 -76.055  1.00  1.40           H  
ATOM   4493 3HD2 LEU A 288     -25.670  70.291 -74.333  1.00  1.40           H  
ATOM   4494  N   ASN A 289     -20.686  71.352 -74.721  1.00  1.57           N  
ATOM   4495  CA  ASN A 289     -19.346  70.953 -75.130  1.00  1.57           C  
ATOM   4496  C   ASN A 289     -18.912  69.730 -74.345  1.00  1.57           C  
ATOM   4497  O   ASN A 289     -18.283  68.825 -74.890  1.00  1.57           O  
ATOM   4498  CB  ASN A 289     -18.334  72.071 -74.912  1.00  1.57           C  
ATOM   4499  CG  ASN A 289     -18.390  73.211 -75.905  1.00  1.57           C  
ATOM   4500  OD1 ASN A 289     -18.895  73.076 -77.025  1.00  1.57           O  
ATOM   4501  ND2 ASN A 289     -17.853  74.341 -75.487  1.00  1.57           N  
ATOM   4502  H   ASN A 289     -20.833  72.278 -74.338  1.00  1.57           H  
ATOM   4503  HA  ASN A 289     -19.365  70.682 -76.186  1.00  1.57           H  
ATOM   4504 1HB  ASN A 289     -18.477  72.482 -73.918  1.00  1.57           H  
ATOM   4505 2HB  ASN A 289     -17.331  71.645 -74.937  1.00  1.57           H  
ATOM   4506 1HD2 ASN A 289     -17.834  75.166 -76.072  1.00  1.57           H  
ATOM   4507 2HD2 ASN A 289     -17.454  74.385 -74.572  1.00  1.57           H  
ATOM   4508  N   ASP A 290     -19.291  69.660 -73.066  1.00  1.75           N  
ATOM   4509  CA  ASP A 290     -18.942  68.483 -72.284  1.00  1.75           C  
ATOM   4510  C   ASP A 290     -19.801  67.297 -72.726  1.00  1.75           C  
ATOM   4511  O   ASP A 290     -19.286  66.212 -72.991  1.00  1.75           O  
ATOM   4512  CB  ASP A 290     -19.116  68.731 -70.778  1.00  1.75           C  
ATOM   4513  CG  ASP A 290     -18.536  67.570 -69.878  1.00  1.75           C  
ATOM   4514  OD1 ASP A 290     -17.332  67.332 -69.920  1.00  1.75           O  
ATOM   4515  OD2 ASP A 290     -19.288  66.940 -69.176  1.00  1.75           O  
ATOM   4516  H   ASP A 290     -19.788  70.448 -72.639  1.00  1.75           H  
ATOM   4517  HA  ASP A 290     -17.898  68.243 -72.473  1.00  1.75           H  
ATOM   4518 1HB  ASP A 290     -18.628  69.669 -70.509  1.00  1.75           H  
ATOM   4519 2HB  ASP A 290     -20.181  68.850 -70.559  1.00  1.75           H  
ATOM   4520  N   ARG A 291     -21.107  67.515 -72.897  1.00  1.92           N  
ATOM   4521  CA  ARG A 291     -21.996  66.421 -73.290  1.00  1.92           C  
ATOM   4522  C   ARG A 291     -21.609  65.794 -74.631  1.00  1.92           C  
ATOM   4523  O   ARG A 291     -21.735  64.581 -74.818  1.00  1.92           O  
ATOM   4524  CB  ARG A 291     -23.440  66.901 -73.366  1.00  1.92           C  
ATOM   4525  CG  ARG A 291     -24.096  67.188 -72.010  1.00  1.92           C  
ATOM   4526  CD  ARG A 291     -25.504  67.649 -72.156  1.00  1.92           C  
ATOM   4527  NE  ARG A 291     -26.131  67.943 -70.865  1.00  1.92           N  
ATOM   4528  CZ  ARG A 291     -26.717  67.041 -70.068  1.00  1.92           C  
ATOM   4529  NH1 ARG A 291     -26.776  65.765 -70.402  1.00  1.92           N  
ATOM   4530  NH2 ARG A 291     -27.235  67.470 -68.943  1.00  1.92           N  
ATOM   4531  H   ARG A 291     -21.491  68.440 -72.700  1.00  1.92           H  
ATOM   4532  HA  ARG A 291     -21.936  65.650 -72.523  1.00  1.92           H  
ATOM   4533 1HB  ARG A 291     -23.480  67.811 -73.959  1.00  1.92           H  
ATOM   4534 2HB  ARG A 291     -24.042  66.155 -73.882  1.00  1.92           H  
ATOM   4535 1HG  ARG A 291     -24.087  66.283 -71.404  1.00  1.92           H  
ATOM   4536 2HG  ARG A 291     -23.532  67.971 -71.499  1.00  1.92           H  
ATOM   4537 1HD  ARG A 291     -25.514  68.558 -72.746  1.00  1.92           H  
ATOM   4538 2HD  ARG A 291     -26.092  66.884 -72.657  1.00  1.92           H  
ATOM   4539  HE  ARG A 291     -26.138  68.914 -70.514  1.00  1.92           H  
ATOM   4540 1HH1 ARG A 291     -26.373  65.451 -71.274  1.00  1.92           H  
ATOM   4541 2HH1 ARG A 291     -27.225  65.103 -69.787  1.00  1.92           H  
ATOM   4542 1HH2 ARG A 291     -27.165  68.478 -68.737  1.00  1.92           H  
ATOM   4543 2HH2 ARG A 291     -27.690  66.835 -68.308  1.00  1.92           H  
ATOM   4544  N   PHE A 292     -21.116  66.616 -75.552  1.00  2.07           N  
ATOM   4545  CA  PHE A 292     -20.734  66.155 -76.874  1.00  2.07           C  
ATOM   4546  C   PHE A 292     -19.225  66.028 -77.098  1.00  2.07           C  
ATOM   4547  O   PHE A 292     -18.794  65.883 -78.244  1.00  2.07           O  
ATOM   4548  CB  PHE A 292     -21.317  67.081 -77.932  1.00  2.07           C  
ATOM   4549  CG  PHE A 292     -22.793  67.080 -77.977  1.00  2.07           C  
ATOM   4550  CD1 PHE A 292     -23.506  68.246 -77.779  1.00  2.07           C  
ATOM   4551  CD2 PHE A 292     -23.484  65.903 -78.206  1.00  2.07           C  
ATOM   4552  CE1 PHE A 292     -24.879  68.239 -77.824  1.00  2.07           C  
ATOM   4553  CE2 PHE A 292     -24.860  65.893 -78.243  1.00  2.07           C  
ATOM   4554  CZ  PHE A 292     -25.560  67.066 -78.053  1.00  2.07           C  
ATOM   4555  H   PHE A 292     -21.050  67.611 -75.343  1.00  2.07           H  
ATOM   4556  HA  PHE A 292     -21.173  65.168 -77.018  1.00  2.07           H  
ATOM   4557 1HB  PHE A 292     -20.990  68.100 -77.722  1.00  2.07           H  
ATOM   4558 2HB  PHE A 292     -20.941  66.804 -78.912  1.00  2.07           H  
ATOM   4559  HD1 PHE A 292     -22.967  69.177 -77.595  1.00  2.07           H  
ATOM   4560  HD2 PHE A 292     -22.927  64.977 -78.357  1.00  2.07           H  
ATOM   4561  HE1 PHE A 292     -25.426  69.154 -77.685  1.00  2.07           H  
ATOM   4562  HE2 PHE A 292     -25.395  64.961 -78.424  1.00  2.07           H  
ATOM   4563  HZ  PHE A 292     -26.648  67.064 -78.087  1.00  2.07           H  
ATOM   4564  N   LYS A 293     -18.422  65.996 -76.029  1.00  2.19           N  
ATOM   4565  CA  LYS A 293     -16.953  65.888 -76.141  1.00  2.19           C  
ATOM   4566  C   LYS A 293     -16.491  64.601 -76.818  1.00  2.19           C  
ATOM   4567  O   LYS A 293     -15.352  64.492 -77.268  1.00  2.19           O  
ATOM   4568  CB  LYS A 293     -16.306  66.031 -74.766  1.00  2.19           C  
ATOM   4569  CG  LYS A 293     -16.565  64.899 -73.792  1.00  2.19           C  
ATOM   4570  CD  LYS A 293     -16.046  65.296 -72.419  1.00  2.19           C  
ATOM   4571  CE  LYS A 293     -16.389  64.287 -71.359  1.00  2.19           C  
ATOM   4572  NZ  LYS A 293     -16.018  64.799 -69.998  1.00  2.19           N  
ATOM   4573  H   LYS A 293     -18.822  66.090 -75.090  1.00  2.19           H  
ATOM   4574  HA  LYS A 293     -16.606  66.723 -76.754  1.00  2.19           H  
ATOM   4575 1HB  LYS A 293     -15.227  66.126 -74.888  1.00  2.19           H  
ATOM   4576 2HB  LYS A 293     -16.660  66.947 -74.299  1.00  2.19           H  
ATOM   4577 1HG  LYS A 293     -17.619  64.662 -73.745  1.00  2.19           H  
ATOM   4578 2HG  LYS A 293     -16.032  64.008 -74.123  1.00  2.19           H  
ATOM   4579 1HD  LYS A 293     -14.965  65.418 -72.458  1.00  2.19           H  
ATOM   4580 2HD  LYS A 293     -16.492  66.249 -72.134  1.00  2.19           H  
ATOM   4581 1HE  LYS A 293     -17.464  64.102 -71.385  1.00  2.19           H  
ATOM   4582 2HE  LYS A 293     -15.863  63.354 -71.549  1.00  2.19           H  
ATOM   4583 1HZ  LYS A 293     -16.274  64.129 -69.298  1.00  2.19           H  
ATOM   4584 2HZ  LYS A 293     -15.033  64.980 -69.952  1.00  2.19           H  
ATOM   4585 3HZ  LYS A 293     -16.539  65.691 -69.838  1.00  2.19           H  
ATOM   4586  N   HIS A 294     -17.387  63.622 -76.891  1.00  2.26           N  
ATOM   4587  CA  HIS A 294     -17.109  62.330 -77.489  1.00  2.26           C  
ATOM   4588  C   HIS A 294     -17.483  62.311 -78.977  1.00  2.26           C  
ATOM   4589  O   HIS A 294     -17.409  61.264 -79.633  1.00  2.26           O  
ATOM   4590  CB  HIS A 294     -17.901  61.257 -76.750  1.00  2.26           C  
ATOM   4591  CG  HIS A 294     -17.512  61.126 -75.310  1.00  2.26           C  
ATOM   4592  ND1 HIS A 294     -16.299  60.610 -74.907  1.00  2.26           N  
ATOM   4593  CD2 HIS A 294     -18.178  61.458 -74.177  1.00  2.26           C  
ATOM   4594  CE1 HIS A 294     -16.237  60.621 -73.586  1.00  2.26           C  
ATOM   4595  NE2 HIS A 294     -17.366  61.125 -73.119  1.00  2.26           N  
ATOM   4596  H   HIS A 294     -18.301  63.789 -76.493  1.00  2.26           H  
ATOM   4597  HA  HIS A 294     -16.046  62.105 -77.404  1.00  2.26           H  
ATOM   4598 1HB  HIS A 294     -18.966  61.490 -76.802  1.00  2.26           H  
ATOM   4599 2HB  HIS A 294     -17.750  60.294 -77.235  1.00  2.26           H  
ATOM   4600  HD1 HIS A 294     -15.568  60.277 -75.504  1.00  2.26           H  
ATOM   4601  HD2 HIS A 294     -19.161  61.899 -73.996  1.00  2.26           H  
ATOM   4602  HE1 HIS A 294     -15.353  60.248 -73.070  1.00  2.26           H  
ATOM   4603  N   ARG A 295     -17.917  63.464 -79.498  1.00  2.28           N  
ATOM   4604  CA  ARG A 295     -18.270  63.629 -80.897  1.00  2.28           C  
ATOM   4605  C   ARG A 295     -17.526  64.853 -81.408  1.00  2.28           C  
ATOM   4606  O   ARG A 295     -17.232  64.979 -82.600  1.00  2.28           O  
ATOM   4607  CB  ARG A 295     -19.771  63.794 -81.071  1.00  2.28           C  
ATOM   4608  CG  ARG A 295     -20.592  62.570 -80.663  1.00  2.28           C  
ATOM   4609  CD  ARG A 295     -20.364  61.427 -81.598  1.00  2.28           C  
ATOM   4610  NE  ARG A 295     -21.135  60.252 -81.233  1.00  2.28           N  
ATOM   4611  CZ  ARG A 295     -20.719  59.266 -80.402  1.00  2.28           C  
ATOM   4612  NH1 ARG A 295     -19.522  59.297 -79.838  1.00  2.28           N  
ATOM   4613  NH2 ARG A 295     -21.528  58.248 -80.151  1.00  2.28           N  
ATOM   4614  H   ARG A 295     -17.986  64.295 -78.916  1.00  2.28           H  
ATOM   4615  HA  ARG A 295     -17.941  62.755 -81.459  1.00  2.28           H  
ATOM   4616 1HB  ARG A 295     -20.110  64.638 -80.465  1.00  2.28           H  
ATOM   4617 2HB  ARG A 295     -19.997  64.024 -82.111  1.00  2.28           H  
ATOM   4618 1HG  ARG A 295     -20.316  62.254 -79.659  1.00  2.28           H  
ATOM   4619 2HG  ARG A 295     -21.652  62.823 -80.682  1.00  2.28           H  
ATOM   4620 1HD  ARG A 295     -20.650  61.722 -82.607  1.00  2.28           H  
ATOM   4621 2HD  ARG A 295     -19.307  61.157 -81.587  1.00  2.28           H  
ATOM   4622  HE  ARG A 295     -22.059  60.164 -81.630  1.00  2.28           H  
ATOM   4623 1HH1 ARG A 295     -18.864  60.072 -80.007  1.00  2.28           H  
ATOM   4624 2HH1 ARG A 295     -19.239  58.548 -79.227  1.00  2.28           H  
ATOM   4625 1HH2 ARG A 295     -22.444  58.214 -80.577  1.00  2.28           H  
ATOM   4626 2HH2 ARG A 295     -21.230  57.508 -79.534  1.00  2.28           H  
ATOM   4627  N   ILE A 296     -17.203  65.742 -80.469  1.00  2.24           N  
ATOM   4628  CA  ILE A 296     -16.502  66.992 -80.739  1.00  2.24           C  
ATOM   4629  C   ILE A 296     -15.209  67.099 -79.927  1.00  2.24           C  
ATOM   4630  O   ILE A 296     -15.224  67.671 -78.839  1.00  2.24           O  
ATOM   4631  CB  ILE A 296     -17.355  68.207 -80.346  1.00  2.24           C  
ATOM   4632  CG1 ILE A 296     -18.702  68.189 -81.049  1.00  2.24           C  
ATOM   4633  CG2 ILE A 296     -16.593  69.462 -80.624  1.00  2.24           C  
ATOM   4634  CD1 ILE A 296     -19.630  69.278 -80.564  1.00  2.24           C  
ATOM   4635  H   ILE A 296     -17.511  65.556 -79.518  1.00  2.24           H  
ATOM   4636  HA  ILE A 296     -16.291  67.057 -81.801  1.00  2.24           H  
ATOM   4637  HB  ILE A 296     -17.566  68.155 -79.273  1.00  2.24           H  
ATOM   4638 1HG1 ILE A 296     -18.550  68.303 -82.122  1.00  2.24           H  
ATOM   4639 2HG1 ILE A 296     -19.186  67.231 -80.866  1.00  2.24           H  
ATOM   4640 1HG2 ILE A 296     -17.174  70.329 -80.313  1.00  2.24           H  
ATOM   4641 2HG2 ILE A 296     -15.672  69.427 -80.066  1.00  2.24           H  
ATOM   4642 3HG2 ILE A 296     -16.375  69.534 -81.688  1.00  2.24           H  
ATOM   4643 1HD1 ILE A 296     -20.579  69.213 -81.095  1.00  2.24           H  
ATOM   4644 2HD1 ILE A 296     -19.801  69.161 -79.496  1.00  2.24           H  
ATOM   4645 3HD1 ILE A 296     -19.175  70.251 -80.751  1.00  2.24           H  
ATOM   4646  N   PRO A 297     -14.058  66.636 -80.453  1.00  2.13           N  
ATOM   4647  CA  PRO A 297     -12.754  66.659 -79.807  1.00  2.13           C  
ATOM   4648  C   PRO A 297     -12.291  68.069 -79.452  1.00  2.13           C  
ATOM   4649  O   PRO A 297     -11.424  68.247 -78.602  1.00  2.13           O  
ATOM   4650  CB  PRO A 297     -11.836  66.065 -80.886  1.00  2.13           C  
ATOM   4651  CG  PRO A 297     -12.746  65.240 -81.753  1.00  2.13           C  
ATOM   4652  CD  PRO A 297     -14.044  66.007 -81.784  1.00  2.13           C  
ATOM   4653  HA  PRO A 297     -12.784  66.021 -78.912  1.00  2.13           H  
ATOM   4654 1HB  PRO A 297     -11.340  66.871 -81.438  1.00  2.13           H  
ATOM   4655 2HB  PRO A 297     -11.044  65.470 -80.412  1.00  2.13           H  
ATOM   4656 1HG  PRO A 297     -12.308  65.108 -82.754  1.00  2.13           H  
ATOM   4657 2HG  PRO A 297     -12.868  64.235 -81.322  1.00  2.13           H  
ATOM   4658 1HD  PRO A 297     -14.036  66.768 -82.578  1.00  2.13           H  
ATOM   4659 2HD  PRO A 297     -14.845  65.287 -81.903  1.00  2.13           H  
ATOM   4660  N   VAL A 298     -12.846  69.067 -80.134  1.00  1.97           N  
ATOM   4661  CA  VAL A 298     -12.465  70.449 -79.913  1.00  1.97           C  
ATOM   4662  C   VAL A 298     -13.623  71.322 -79.422  1.00  1.97           C  
ATOM   4663  O   VAL A 298     -14.498  71.662 -80.216  1.00  1.97           O  
ATOM   4664  CB  VAL A 298     -11.981  71.044 -81.235  1.00  1.97           C  
ATOM   4665  CG1 VAL A 298     -11.579  72.480 -81.024  1.00  1.97           C  
ATOM   4666  CG2 VAL A 298     -10.850  70.207 -81.773  1.00  1.97           C  
ATOM   4667  H   VAL A 298     -13.554  68.868 -80.820  1.00  1.97           H  
ATOM   4668  HA  VAL A 298     -11.635  70.467 -79.217  1.00  1.97           H  
ATOM   4669  HB  VAL A 298     -12.803  71.044 -81.948  1.00  1.97           H  
ATOM   4670 1HG1 VAL A 298     -11.262  72.910 -81.970  1.00  1.97           H  
ATOM   4671 2HG1 VAL A 298     -12.431  73.048 -80.638  1.00  1.97           H  
ATOM   4672 3HG1 VAL A 298     -10.772  72.530 -80.323  1.00  1.97           H  
ATOM   4673 1HG2 VAL A 298     -10.518  70.623 -82.718  1.00  1.97           H  
ATOM   4674 2HG2 VAL A 298     -10.024  70.201 -81.059  1.00  1.97           H  
ATOM   4675 3HG2 VAL A 298     -11.193  69.192 -81.933  1.00  1.97           H  
ATOM   4676  N   PRO A 299     -13.647  71.724 -78.146  1.00  1.77           N  
ATOM   4677  CA  PRO A 299     -14.635  72.603 -77.555  1.00  1.77           C  
ATOM   4678  C   PRO A 299     -14.779  73.907 -78.309  1.00  1.77           C  
ATOM   4679  O   PRO A 299     -13.797  74.480 -78.789  1.00  1.77           O  
ATOM   4680  CB  PRO A 299     -14.081  72.824 -76.153  1.00  1.77           C  
ATOM   4681  CG  PRO A 299     -13.304  71.579 -75.860  1.00  1.77           C  
ATOM   4682  CD  PRO A 299     -12.710  71.153 -77.168  1.00  1.77           C  
ATOM   4683  HA  PRO A 299     -15.607  72.070 -77.519  1.00  1.77           H  
ATOM   4684 1HB  PRO A 299     -13.454  73.735 -76.143  1.00  1.77           H  
ATOM   4685 2HB  PRO A 299     -14.904  73.000 -75.447  1.00  1.77           H  
ATOM   4686 1HG  PRO A 299     -12.545  71.821 -75.125  1.00  1.77           H  
ATOM   4687 2HG  PRO A 299     -13.957  70.809 -75.417  1.00  1.77           H  
ATOM   4688 1HD  PRO A 299     -11.744  71.558 -77.249  1.00  1.77           H  
ATOM   4689 2HD  PRO A 299     -12.711  70.053 -77.225  1.00  1.77           H  
ATOM   4690  N   ILE A 300     -16.002  74.380 -78.379  1.00  1.56           N  
ATOM   4691  CA  ILE A 300     -16.369  75.609 -79.057  1.00  1.56           C  
ATOM   4692  C   ILE A 300     -16.022  76.858 -78.227  1.00  1.56           C  
ATOM   4693  O   ILE A 300     -16.486  76.971 -77.090  1.00  1.56           O  
ATOM   4694  CB  ILE A 300     -17.886  75.576 -79.302  1.00  1.56           C  
ATOM   4695  CG1 ILE A 300     -18.222  74.397 -80.220  1.00  1.56           C  
ATOM   4696  CG2 ILE A 300     -18.381  76.887 -79.859  1.00  1.56           C  
ATOM   4697  CD1 ILE A 300     -19.699  74.105 -80.312  1.00  1.56           C  
ATOM   4698  H   ILE A 300     -16.746  73.838 -77.953  1.00  1.56           H  
ATOM   4699  HA  ILE A 300     -15.858  75.611 -80.012  1.00  1.56           H  
ATOM   4700  HB  ILE A 300     -18.392  75.391 -78.354  1.00  1.56           H  
ATOM   4701 1HG1 ILE A 300     -17.842  74.607 -81.218  1.00  1.56           H  
ATOM   4702 2HG1 ILE A 300     -17.723  73.501 -79.840  1.00  1.56           H  
ATOM   4703 1HG2 ILE A 300     -19.459  76.837 -80.002  1.00  1.56           H  
ATOM   4704 2HG2 ILE A 300     -18.148  77.682 -79.166  1.00  1.56           H  
ATOM   4705 3HG2 ILE A 300     -17.897  77.080 -80.812  1.00  1.56           H  
ATOM   4706 1HD1 ILE A 300     -19.863  73.255 -80.974  1.00  1.56           H  
ATOM   4707 2HD1 ILE A 300     -20.087  73.872 -79.316  1.00  1.56           H  
ATOM   4708 3HD1 ILE A 300     -20.219  74.977 -80.707  1.00  1.56           H  
ATOM   4709  N   PRO A 301     -15.255  77.845 -78.753  1.00  1.37           N  
ATOM   4710  CA  PRO A 301     -14.862  79.078 -78.071  1.00  1.37           C  
ATOM   4711  C   PRO A 301     -16.034  80.039 -78.089  1.00  1.37           C  
ATOM   4712  O   PRO A 301     -15.998  81.104 -78.718  1.00  1.37           O  
ATOM   4713  CB  PRO A 301     -13.690  79.577 -78.915  1.00  1.37           C  
ATOM   4714  CG  PRO A 301     -14.030  79.113 -80.317  1.00  1.37           C  
ATOM   4715  CD  PRO A 301     -14.716  77.740 -80.126  1.00  1.37           C  
ATOM   4716  HA  PRO A 301     -14.554  78.854 -77.036  1.00  1.37           H  
ATOM   4717 1HB  PRO A 301     -13.611  80.672 -78.831  1.00  1.37           H  
ATOM   4718 2HB  PRO A 301     -12.743  79.161 -78.531  1.00  1.37           H  
ATOM   4719 1HG  PRO A 301     -14.688  79.849 -80.808  1.00  1.37           H  
ATOM   4720 2HG  PRO A 301     -13.111  79.048 -80.921  1.00  1.37           H  
ATOM   4721 1HD  PRO A 301     -15.519  77.639 -80.864  1.00  1.37           H  
ATOM   4722 2HD  PRO A 301     -13.971  76.923 -80.185  1.00  1.37           H  
ATOM   4723  N   ILE A 302     -17.081  79.627 -77.409  1.00  1.22           N  
ATOM   4724  CA  ILE A 302     -18.350  80.307 -77.393  1.00  1.22           C  
ATOM   4725  C   ILE A 302     -18.282  81.725 -76.891  1.00  1.22           C  
ATOM   4726  O   ILE A 302     -19.048  82.579 -77.320  1.00  1.22           O  
ATOM   4727  CB  ILE A 302     -19.360  79.488 -76.613  1.00  1.22           C  
ATOM   4728  CG1 ILE A 302     -20.724  80.059 -76.874  1.00  1.22           C  
ATOM   4729  CG2 ILE A 302     -19.028  79.432 -75.119  1.00  1.22           C  
ATOM   4730  CD1 ILE A 302     -21.148  79.931 -78.323  1.00  1.22           C  
ATOM   4731  H   ILE A 302     -16.987  78.748 -76.895  1.00  1.22           H  
ATOM   4732  HA  ILE A 302     -18.705  80.344 -78.417  1.00  1.22           H  
ATOM   4733  HB  ILE A 302     -19.344  78.484 -76.997  1.00  1.22           H  
ATOM   4734 1HG1 ILE A 302     -21.446  79.567 -76.259  1.00  1.22           H  
ATOM   4735 2HG1 ILE A 302     -20.709  81.097 -76.589  1.00  1.22           H  
ATOM   4736 1HG2 ILE A 302     -19.759  78.813 -74.602  1.00  1.22           H  
ATOM   4737 2HG2 ILE A 302     -18.034  78.997 -74.987  1.00  1.22           H  
ATOM   4738 3HG2 ILE A 302     -19.043  80.428 -74.690  1.00  1.22           H  
ATOM   4739 1HD1 ILE A 302     -22.137  80.368 -78.453  1.00  1.22           H  
ATOM   4740 2HD1 ILE A 302     -20.445  80.446 -78.949  1.00  1.22           H  
ATOM   4741 3HD1 ILE A 302     -21.174  78.884 -78.607  1.00  1.22           H  
ATOM   4742  N   GLU A 303     -17.356  82.006 -76.003  1.00  1.12           N  
ATOM   4743  CA  GLU A 303     -17.207  83.341 -75.474  1.00  1.12           C  
ATOM   4744  C   GLU A 303     -16.935  84.356 -76.579  1.00  1.12           C  
ATOM   4745  O   GLU A 303     -17.344  85.516 -76.515  1.00  1.12           O  
ATOM   4746  CB  GLU A 303     -16.050  83.345 -74.500  1.00  1.12           C  
ATOM   4747  CG  GLU A 303     -16.210  82.386 -73.373  1.00  1.12           C  
ATOM   4748  CD  GLU A 303     -15.771  81.005 -73.761  1.00  1.12           C  
ATOM   4749  OE1 GLU A 303     -15.344  80.826 -74.860  1.00  1.12           O  
ATOM   4750  OE2 GLU A 303     -15.863  80.125 -72.952  1.00  1.12           O  
ATOM   4751  H   GLU A 303     -16.740  81.270 -75.694  1.00  1.12           H  
ATOM   4752  HA  GLU A 303     -18.132  83.621 -74.968  1.00  1.12           H  
ATOM   4753 1HB  GLU A 303     -15.133  83.107 -75.028  1.00  1.12           H  
ATOM   4754 2HB  GLU A 303     -15.937  84.329 -74.090  1.00  1.12           H  
ATOM   4755 1HG  GLU A 303     -15.621  82.722 -72.524  1.00  1.12           H  
ATOM   4756 2HG  GLU A 303     -17.261  82.363 -73.074  1.00  1.12           H  
ATOM   4757  N   VAL A 304     -16.222  83.896 -77.606  1.00  1.06           N  
ATOM   4758  CA  VAL A 304     -15.746  84.715 -78.704  1.00  1.06           C  
ATOM   4759  C   VAL A 304     -16.841  84.872 -79.701  1.00  1.06           C  
ATOM   4760  O   VAL A 304     -17.131  85.972 -80.168  1.00  1.06           O  
ATOM   4761  CB  VAL A 304     -14.567  84.010 -79.338  1.00  1.06           C  
ATOM   4762  CG1 VAL A 304     -14.053  84.799 -80.524  1.00  1.06           C  
ATOM   4763  CG2 VAL A 304     -13.568  83.724 -78.246  1.00  1.06           C  
ATOM   4764  H   VAL A 304     -15.993  82.903 -77.639  1.00  1.06           H  
ATOM   4765  HA  VAL A 304     -15.464  85.700 -78.356  1.00  1.06           H  
ATOM   4766  HB  VAL A 304     -14.909  83.059 -79.738  1.00  1.06           H  
ATOM   4767 1HG1 VAL A 304     -13.246  84.273 -80.987  1.00  1.06           H  
ATOM   4768 2HG1 VAL A 304     -14.859  84.923 -81.243  1.00  1.06           H  
ATOM   4769 3HG1 VAL A 304     -13.707  85.777 -80.189  1.00  1.06           H  
ATOM   4770 1HG2 VAL A 304     -12.762  83.156 -78.633  1.00  1.06           H  
ATOM   4771 2HG2 VAL A 304     -13.201  84.650 -77.822  1.00  1.06           H  
ATOM   4772 3HG2 VAL A 304     -14.065  83.137 -77.473  1.00  1.06           H  
ATOM   4773  N   ILE A 305     -17.490  83.760 -79.982  1.00  1.03           N  
ATOM   4774  CA  ILE A 305     -18.578  83.744 -80.931  1.00  1.03           C  
ATOM   4775  C   ILE A 305     -19.678  84.667 -80.428  1.00  1.03           C  
ATOM   4776  O   ILE A 305     -20.165  85.529 -81.164  1.00  1.03           O  
ATOM   4777  CB  ILE A 305     -19.090  82.310 -81.037  1.00  1.03           C  
ATOM   4778  CG1 ILE A 305     -18.009  81.446 -81.698  1.00  1.03           C  
ATOM   4779  CG2 ILE A 305     -20.408  82.246 -81.778  1.00  1.03           C  
ATOM   4780  CD1 ILE A 305     -18.251  79.973 -81.571  1.00  1.03           C  
ATOM   4781  H   ILE A 305     -17.185  82.892 -79.536  1.00  1.03           H  
ATOM   4782  HA  ILE A 305     -18.223  84.095 -81.897  1.00  1.03           H  
ATOM   4783  HB  ILE A 305     -19.227  81.933 -80.046  1.00  1.03           H  
ATOM   4784 1HG1 ILE A 305     -17.955  81.699 -82.755  1.00  1.03           H  
ATOM   4785 2HG1 ILE A 305     -17.044  81.672 -81.233  1.00  1.03           H  
ATOM   4786 1HG2 ILE A 305     -20.750  81.213 -81.815  1.00  1.03           H  
ATOM   4787 2HG2 ILE A 305     -21.146  82.852 -81.256  1.00  1.03           H  
ATOM   4788 3HG2 ILE A 305     -20.278  82.624 -82.791  1.00  1.03           H  
ATOM   4789 1HD1 ILE A 305     -17.442  79.432 -82.059  1.00  1.03           H  
ATOM   4790 2HD1 ILE A 305     -18.278  79.710 -80.528  1.00  1.03           H  
ATOM   4791 3HD1 ILE A 305     -19.197  79.713 -82.039  1.00  1.03           H  
ATOM   4792  N   VAL A 306     -20.022  84.524 -79.152  1.00  1.03           N  
ATOM   4793  CA  VAL A 306     -21.046  85.340 -78.543  1.00  1.03           C  
ATOM   4794  C   VAL A 306     -20.623  86.790 -78.446  1.00  1.03           C  
ATOM   4795  O   VAL A 306     -21.421  87.668 -78.763  1.00  1.03           O  
ATOM   4796  CB  VAL A 306     -21.420  84.794 -77.168  1.00  1.03           C  
ATOM   4797  CG1 VAL A 306     -22.353  85.718 -76.468  1.00  1.03           C  
ATOM   4798  CG2 VAL A 306     -22.082  83.486 -77.351  1.00  1.03           C  
ATOM   4799  H   VAL A 306     -19.578  83.805 -78.585  1.00  1.03           H  
ATOM   4800  HA  VAL A 306     -21.935  85.287 -79.171  1.00  1.03           H  
ATOM   4801  HB  VAL A 306     -20.516  84.680 -76.563  1.00  1.03           H  
ATOM   4802 1HG1 VAL A 306     -22.601  85.279 -75.511  1.00  1.03           H  
ATOM   4803 2HG1 VAL A 306     -21.878  86.689 -76.329  1.00  1.03           H  
ATOM   4804 3HG1 VAL A 306     -23.260  85.838 -77.059  1.00  1.03           H  
ATOM   4805 1HG2 VAL A 306     -22.339  83.075 -76.375  1.00  1.03           H  
ATOM   4806 2HG2 VAL A 306     -22.979  83.621 -77.948  1.00  1.03           H  
ATOM   4807 3HG2 VAL A 306     -21.411  82.824 -77.865  1.00  1.03           H  
ATOM   4808  N   THR A 307     -19.379  87.074 -78.037  1.00  1.04           N  
ATOM   4809  CA  THR A 307     -18.962  88.463 -77.961  1.00  1.04           C  
ATOM   4810  C   THR A 307     -19.037  89.142 -79.319  1.00  1.04           C  
ATOM   4811  O   THR A 307     -19.506  90.274 -79.411  1.00  1.04           O  
ATOM   4812  CB  THR A 307     -17.565  88.636 -77.378  1.00  1.04           C  
ATOM   4813  OG1 THR A 307     -17.558  88.134 -76.052  1.00  1.04           O  
ATOM   4814  CG2 THR A 307     -17.258  90.112 -77.350  1.00  1.04           C  
ATOM   4815  H   THR A 307     -18.720  86.347 -77.752  1.00  1.04           H  
ATOM   4816  HA  THR A 307     -19.649  88.979 -77.293  1.00  1.04           H  
ATOM   4817  HB  THR A 307     -16.828  88.095 -77.979  1.00  1.04           H  
ATOM   4818  HG1 THR A 307     -17.547  87.150 -76.091  1.00  1.04           H  
ATOM   4819 1HG2 THR A 307     -16.284  90.297 -76.922  1.00  1.04           H  
ATOM   4820 2HG2 THR A 307     -17.284  90.506 -78.366  1.00  1.04           H  
ATOM   4821 3HG2 THR A 307     -18.017  90.598 -76.752  1.00  1.04           H  
ATOM   4822  N   ILE A 308     -18.583  88.477 -80.383  1.00  1.05           N  
ATOM   4823  CA  ILE A 308     -18.652  89.083 -81.709  1.00  1.05           C  
ATOM   4824  C   ILE A 308     -20.098  89.353 -82.112  1.00  1.05           C  
ATOM   4825  O   ILE A 308     -20.414  90.445 -82.598  1.00  1.05           O  
ATOM   4826  CB  ILE A 308     -17.942  88.219 -82.762  1.00  1.05           C  
ATOM   4827  CG1 ILE A 308     -16.414  88.257 -82.490  1.00  1.05           C  
ATOM   4828  CG2 ILE A 308     -18.313  88.678 -84.179  1.00  1.05           C  
ATOM   4829  CD1 ILE A 308     -15.623  87.249 -83.268  1.00  1.05           C  
ATOM   4830  H   ILE A 308     -18.181  87.545 -80.274  1.00  1.05           H  
ATOM   4831  HA  ILE A 308     -18.131  90.037 -81.674  1.00  1.05           H  
ATOM   4832  HB  ILE A 308     -18.255  87.178 -82.631  1.00  1.05           H  
ATOM   4833 1HG1 ILE A 308     -16.038  89.241 -82.727  1.00  1.05           H  
ATOM   4834 2HG1 ILE A 308     -16.248  88.070 -81.428  1.00  1.05           H  
ATOM   4835 1HG2 ILE A 308     -17.812  88.041 -84.906  1.00  1.05           H  
ATOM   4836 2HG2 ILE A 308     -19.392  88.598 -84.312  1.00  1.05           H  
ATOM   4837 3HG2 ILE A 308     -18.017  89.698 -84.335  1.00  1.05           H  
ATOM   4838 1HD1 ILE A 308     -14.567  87.339 -83.012  1.00  1.05           H  
ATOM   4839 2HD1 ILE A 308     -15.977  86.248 -83.016  1.00  1.05           H  
ATOM   4840 3HD1 ILE A 308     -15.755  87.425 -84.333  1.00  1.05           H  
ATOM   4841  N   ILE A 309     -20.995  88.398 -81.871  1.00  1.07           N  
ATOM   4842  CA  ILE A 309     -22.396  88.624 -82.191  1.00  1.07           C  
ATOM   4843  C   ILE A 309     -22.937  89.793 -81.377  1.00  1.07           C  
ATOM   4844  O   ILE A 309     -23.566  90.703 -81.918  1.00  1.07           O  
ATOM   4845  CB  ILE A 309     -23.225  87.372 -81.877  1.00  1.07           C  
ATOM   4846  CG1 ILE A 309     -22.852  86.239 -82.839  1.00  1.07           C  
ATOM   4847  CG2 ILE A 309     -24.708  87.702 -81.957  1.00  1.07           C  
ATOM   4848  CD1 ILE A 309     -23.381  84.892 -82.404  1.00  1.07           C  
ATOM   4849  H   ILE A 309     -20.703  87.499 -81.480  1.00  1.07           H  
ATOM   4850  HA  ILE A 309     -22.482  88.862 -83.250  1.00  1.07           H  
ATOM   4851  HB  ILE A 309     -22.985  87.029 -80.869  1.00  1.07           H  
ATOM   4852 1HG1 ILE A 309     -23.256  86.466 -83.825  1.00  1.07           H  
ATOM   4853 2HG1 ILE A 309     -21.768  86.181 -82.916  1.00  1.07           H  
ATOM   4854 1HG2 ILE A 309     -25.290  86.815 -81.717  1.00  1.07           H  
ATOM   4855 2HG2 ILE A 309     -24.940  88.489 -81.246  1.00  1.07           H  
ATOM   4856 3HG2 ILE A 309     -24.955  88.039 -82.963  1.00  1.07           H  
ATOM   4857 1HD1 ILE A 309     -23.081  84.134 -83.126  1.00  1.07           H  
ATOM   4858 2HD1 ILE A 309     -22.966  84.648 -81.425  1.00  1.07           H  
ATOM   4859 3HD1 ILE A 309     -24.466  84.928 -82.343  1.00  1.07           H  
ATOM   4860  N   ALA A 310     -22.656  89.781 -80.076  1.00  1.09           N  
ATOM   4861  CA  ALA A 310     -23.081  90.819 -79.155  1.00  1.09           C  
ATOM   4862  C   ALA A 310     -22.510  92.178 -79.543  1.00  1.09           C  
ATOM   4863  O   ALA A 310     -23.159  93.212 -79.340  1.00  1.09           O  
ATOM   4864  CB  ALA A 310     -22.657  90.452 -77.757  1.00  1.09           C  
ATOM   4865  H   ALA A 310     -22.128  89.003 -79.700  1.00  1.09           H  
ATOM   4866  HA  ALA A 310     -24.163  90.881 -79.191  1.00  1.09           H  
ATOM   4867 1HB  ALA A 310     -23.007  91.205 -77.082  1.00  1.09           H  
ATOM   4868 2HB  ALA A 310     -23.085  89.487 -77.482  1.00  1.09           H  
ATOM   4869 3HB  ALA A 310     -21.577  90.391 -77.720  1.00  1.09           H  
ATOM   4870  N   THR A 311     -21.289  92.189 -80.082  1.00  1.12           N  
ATOM   4871  CA  THR A 311     -20.646  93.419 -80.501  1.00  1.12           C  
ATOM   4872  C   THR A 311     -21.392  93.981 -81.685  1.00  1.12           C  
ATOM   4873  O   THR A 311     -21.699  95.175 -81.742  1.00  1.12           O  
ATOM   4874  CB  THR A 311     -19.193  93.199 -80.935  1.00  1.12           C  
ATOM   4875  OG1 THR A 311     -18.421  92.636 -79.872  1.00  1.12           O  
ATOM   4876  CG2 THR A 311     -18.640  94.497 -81.264  1.00  1.12           C  
ATOM   4877  H   THR A 311     -20.779  91.316 -80.188  1.00  1.12           H  
ATOM   4878  HA  THR A 311     -20.686  94.148 -79.696  1.00  1.12           H  
ATOM   4879  HB  THR A 311     -19.148  92.542 -81.800  1.00  1.12           H  
ATOM   4880  HG1 THR A 311     -18.870  91.819 -79.567  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311     -17.649  94.354 -81.546  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311     -19.202  94.946 -82.081  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311     -18.680  95.153 -80.397  1.00  1.12           H  
ATOM   4884  N   ALA A 312     -21.708  93.103 -82.640  1.00  1.14           N  
ATOM   4885  CA  ALA A 312     -22.429  93.504 -83.831  1.00  1.14           C  
ATOM   4886  C   ALA A 312     -23.779  94.093 -83.440  1.00  1.14           C  
ATOM   4887  O   ALA A 312     -24.218  95.092 -84.022  1.00  1.14           O  
ATOM   4888  CB  ALA A 312     -22.599  92.311 -84.753  1.00  1.14           C  
ATOM   4889  H   ALA A 312     -21.415  92.129 -82.541  1.00  1.14           H  
ATOM   4890  HA  ALA A 312     -21.854  94.277 -84.341  1.00  1.14           H  
ATOM   4891 1HB  ALA A 312     -23.126  92.616 -85.654  1.00  1.14           H  
ATOM   4892 2HB  ALA A 312     -21.616  91.916 -85.017  1.00  1.14           H  
ATOM   4893 3HB  ALA A 312     -23.170  91.538 -84.245  1.00  1.14           H  
ATOM   4894  N   ILE A 313     -24.413  93.493 -82.423  1.00  1.15           N  
ATOM   4895  CA  ILE A 313     -25.682  93.975 -81.901  1.00  1.15           C  
ATOM   4896  C   ILE A 313     -25.531  95.304 -81.189  1.00  1.15           C  
ATOM   4897  O   ILE A 313     -26.299  96.225 -81.449  1.00  1.15           O  
ATOM   4898  CB  ILE A 313     -26.317  92.985 -80.917  1.00  1.15           C  
ATOM   4899  CG1 ILE A 313     -26.738  91.708 -81.653  1.00  1.15           C  
ATOM   4900  CG2 ILE A 313     -27.507  93.661 -80.214  1.00  1.15           C  
ATOM   4901  CD1 ILE A 313     -27.099  90.570 -80.729  1.00  1.15           C  
ATOM   4902  H   ILE A 313     -24.004  92.646 -82.025  1.00  1.15           H  
ATOM   4903  HA  ILE A 313     -26.365  94.113 -82.737  1.00  1.15           H  
ATOM   4904  HB  ILE A 313     -25.582  92.698 -80.174  1.00  1.15           H  
ATOM   4905 1HG1 ILE A 313     -27.601  91.931 -82.277  1.00  1.15           H  
ATOM   4906 2HG1 ILE A 313     -25.922  91.385 -82.296  1.00  1.15           H  
ATOM   4907 1HG2 ILE A 313     -27.949  92.967 -79.503  1.00  1.15           H  
ATOM   4908 2HG2 ILE A 313     -27.164  94.552 -79.685  1.00  1.15           H  
ATOM   4909 3HG2 ILE A 313     -28.252  93.948 -80.956  1.00  1.15           H  
ATOM   4910 1HD1 ILE A 313     -27.387  89.701 -81.320  1.00  1.15           H  
ATOM   4911 2HD1 ILE A 313     -26.242  90.319 -80.113  1.00  1.15           H  
ATOM   4912 3HD1 ILE A 313     -27.929  90.868 -80.092  1.00  1.15           H  
ATOM   4913  N   SER A 314     -24.524  95.430 -80.318  1.00  1.17           N  
ATOM   4914  CA  SER A 314     -24.340  96.662 -79.569  1.00  1.17           C  
ATOM   4915  C   SER A 314     -24.171  97.821 -80.530  1.00  1.17           C  
ATOM   4916  O   SER A 314     -24.768  98.896 -80.362  1.00  1.17           O  
ATOM   4917  CB  SER A 314     -23.086  96.575 -78.702  1.00  1.17           C  
ATOM   4918  OG  SER A 314     -23.175  95.575 -77.691  1.00  1.17           O  
ATOM   4919  H   SER A 314     -23.907  94.643 -80.143  1.00  1.17           H  
ATOM   4920  HA  SER A 314     -25.212  96.840 -78.968  1.00  1.17           H  
ATOM   4921 1HB  SER A 314     -22.228  96.365 -79.343  1.00  1.17           H  
ATOM   4922 2HB  SER A 314     -22.909  97.541 -78.238  1.00  1.17           H  
ATOM   4923  HG  SER A 314     -23.321  94.726 -78.179  1.00  1.17           H  
ATOM   4924  N   TYR A 315     -23.375  97.589 -81.572  1.00  1.17           N  
ATOM   4925  CA  TYR A 315     -23.148  98.585 -82.593  1.00  1.17           C  
ATOM   4926  C   TYR A 315     -24.415  98.882 -83.394  1.00  1.17           C  
ATOM   4927  O   TYR A 315     -24.875 100.023 -83.431  1.00  1.17           O  
ATOM   4928  CB  TYR A 315     -22.022  98.115 -83.517  1.00  1.17           C  
ATOM   4929  CG  TYR A 315     -21.739  99.033 -84.681  1.00  1.17           C  
ATOM   4930  CD1 TYR A 315     -21.014 100.195 -84.493  1.00  1.17           C  
ATOM   4931  CD2 TYR A 315     -22.204  98.703 -85.946  1.00  1.17           C  
ATOM   4932  CE1 TYR A 315     -20.752 101.029 -85.561  1.00  1.17           C  
ATOM   4933  CE2 TYR A 315     -21.945  99.535 -87.016  1.00  1.17           C  
ATOM   4934  CZ  TYR A 315     -21.221 100.695 -86.827  1.00  1.17           C  
ATOM   4935  OH  TYR A 315     -20.960 101.527 -87.893  1.00  1.17           O  
ATOM   4936  H   TYR A 315     -22.902  96.687 -81.649  1.00  1.17           H  
ATOM   4937  HA  TYR A 315     -22.838  99.508 -82.105  1.00  1.17           H  
ATOM   4938 1HB  TYR A 315     -21.103  98.004 -82.937  1.00  1.17           H  
ATOM   4939 2HB  TYR A 315     -22.270  97.129 -83.912  1.00  1.17           H  
ATOM   4940  HD1 TYR A 315     -20.654 100.450 -83.507  1.00  1.17           H  
ATOM   4941  HD2 TYR A 315     -22.775  97.785 -86.091  1.00  1.17           H  
ATOM   4942  HE1 TYR A 315     -20.181 101.945 -85.410  1.00  1.17           H  
ATOM   4943  HE2 TYR A 315     -22.312  99.275 -88.009  1.00  1.17           H  
ATOM   4944  HH  TYR A 315     -20.440 102.276 -87.593  1.00  1.17           H  
ATOM   4945  N   GLY A 316     -25.016  97.852 -83.997  1.00  1.18           N  
ATOM   4946  CA  GLY A 316     -26.180  98.037 -84.857  1.00  1.18           C  
ATOM   4947  C   GLY A 316     -27.384  98.645 -84.147  1.00  1.18           C  
ATOM   4948  O   GLY A 316     -28.125  99.439 -84.729  1.00  1.18           O  
ATOM   4949  H   GLY A 316     -24.642  96.910 -83.898  1.00  1.18           H  
ATOM   4950 1HA  GLY A 316     -25.900  98.667 -85.699  1.00  1.18           H  
ATOM   4951 2HA  GLY A 316     -26.460  97.068 -85.270  1.00  1.18           H  
ATOM   4952  N   ALA A 317     -27.580  98.274 -82.887  1.00  1.16           N  
ATOM   4953  CA  ALA A 317     -28.687  98.761 -82.085  1.00  1.16           C  
ATOM   4954  C   ALA A 317     -28.391 100.103 -81.420  1.00  1.16           C  
ATOM   4955  O   ALA A 317     -29.257 100.630 -80.711  1.00  1.16           O  
ATOM   4956  CB  ALA A 317     -29.041  97.731 -81.028  1.00  1.16           C  
ATOM   4957  H   ALA A 317     -26.946  97.603 -82.460  1.00  1.16           H  
ATOM   4958  HA  ALA A 317     -29.543  98.901 -82.745  1.00  1.16           H  
ATOM   4959 1HB  ALA A 317     -29.891  98.079 -80.446  1.00  1.16           H  
ATOM   4960 2HB  ALA A 317     -29.287  96.786 -81.509  1.00  1.16           H  
ATOM   4961 3HB  ALA A 317     -28.196  97.587 -80.392  1.00  1.16           H  
ATOM   4962  N   ASN A 318     -27.160 100.628 -81.584  1.00  1.14           N  
ATOM   4963  CA  ASN A 318     -26.761 101.880 -80.947  1.00  1.14           C  
ATOM   4964  C   ASN A 318     -27.080 101.862 -79.453  1.00  1.14           C  
ATOM   4965  O   ASN A 318     -27.621 102.839 -78.914  1.00  1.14           O  
ATOM   4966  CB  ASN A 318     -27.398 103.067 -81.652  1.00  1.14           C  
ATOM   4967  CG  ASN A 318     -26.872 103.275 -83.057  1.00  1.14           C  
ATOM   4968  OD1 ASN A 318     -25.656 103.306 -83.277  1.00  1.14           O  
ATOM   4969  ND2 ASN A 318     -27.762 103.418 -84.009  1.00  1.14           N  
ATOM   4970  H   ASN A 318     -26.481 100.179 -82.196  1.00  1.14           H  
ATOM   4971  HA  ASN A 318     -25.677 101.969 -81.044  1.00  1.14           H  
ATOM   4972 1HB  ASN A 318     -28.469 102.927 -81.709  1.00  1.14           H  
ATOM   4973 2HB  ASN A 318     -27.219 103.971 -81.071  1.00  1.14           H  
ATOM   4974 1HD2 ASN A 318     -27.461 103.554 -84.954  1.00  1.14           H  
ATOM   4975 2HD2 ASN A 318     -28.736 103.384 -83.797  1.00  1.14           H  
ATOM   4976  N   LEU A 319     -26.707 100.781 -78.748  1.00  1.10           N  
ATOM   4977  CA  LEU A 319     -27.108 100.658 -77.341  1.00  1.10           C  
ATOM   4978  C   LEU A 319     -26.499 101.780 -76.475  1.00  1.10           C  
ATOM   4979  O   LEU A 319     -27.095 102.237 -75.484  1.00  1.10           O  
ATOM   4980  CB  LEU A 319     -26.751  99.261 -76.797  1.00  1.10           C  
ATOM   4981  CG  LEU A 319     -27.512  98.097 -77.509  1.00  1.10           C  
ATOM   4982  CD1 LEU A 319     -27.135  96.748 -76.946  1.00  1.10           C  
ATOM   4983  CD2 LEU A 319     -28.973  98.292 -77.407  1.00  1.10           C  
ATOM   4984  H   LEU A 319     -26.192 100.029 -79.220  1.00  1.10           H  
ATOM   4985  HA  LEU A 319     -28.187 100.754 -77.309  1.00  1.10           H  
ATOM   4986 1HB  LEU A 319     -25.678  99.092 -76.925  1.00  1.10           H  
ATOM   4987 2HB  LEU A 319     -26.989  99.228 -75.736  1.00  1.10           H  
ATOM   4988  HG  LEU A 319     -27.210  98.108 -78.542  1.00  1.10           H  
ATOM   4989 1HD1 LEU A 319     -27.656  95.969 -77.499  1.00  1.10           H  
ATOM   4990 2HD1 LEU A 319     -26.071  96.579 -77.007  1.00  1.10           H  
ATOM   4991 3HD1 LEU A 319     -27.444  96.709 -75.910  1.00  1.10           H  
ATOM   4992 1HD2 LEU A 319     -29.484  97.489 -77.938  1.00  1.10           H  
ATOM   4993 2HD2 LEU A 319     -29.260  98.272 -76.358  1.00  1.10           H  
ATOM   4994 3HD2 LEU A 319     -29.236  99.250 -77.857  1.00  1.10           H  
ATOM   4995  N   GLU A 320     -25.351 102.286 -76.921  1.00  1.06           N  
ATOM   4996  CA  GLU A 320     -24.644 103.399 -76.295  1.00  1.06           C  
ATOM   4997  C   GLU A 320     -25.508 104.657 -76.176  1.00  1.06           C  
ATOM   4998  O   GLU A 320     -25.336 105.448 -75.249  1.00  1.06           O  
ATOM   4999  CB  GLU A 320     -23.410 103.763 -77.125  1.00  1.06           C  
ATOM   5000  CG  GLU A 320     -22.571 104.920 -76.544  1.00  1.06           C  
ATOM   5001  CD  GLU A 320     -21.267 105.179 -77.295  1.00  1.06           C  
ATOM   5002  OE1 GLU A 320     -21.029 104.530 -78.287  1.00  1.06           O  
ATOM   5003  OE2 GLU A 320     -20.492 106.018 -76.844  1.00  1.06           O  
ATOM   5004  H   GLU A 320     -24.942 101.859 -77.740  1.00  1.06           H  
ATOM   5005  HA  GLU A 320     -24.332 103.094 -75.292  1.00  1.06           H  
ATOM   5006 1HB  GLU A 320     -22.776 102.890 -77.244  1.00  1.06           H  
ATOM   5007 2HB  GLU A 320     -23.733 104.064 -78.122  1.00  1.06           H  
ATOM   5008 1HG  GLU A 320     -23.178 105.825 -76.591  1.00  1.06           H  
ATOM   5009 2HG  GLU A 320     -22.361 104.722 -75.495  1.00  1.06           H  
ATOM   5010  N   LYS A 321     -26.381 104.886 -77.163  1.00  1.02           N  
ATOM   5011  CA  LYS A 321     -27.192 106.098 -77.193  1.00  1.02           C  
ATOM   5012  C   LYS A 321     -28.657 105.832 -76.874  1.00  1.02           C  
ATOM   5013  O   LYS A 321     -29.326 106.661 -76.257  1.00  1.02           O  
ATOM   5014  CB  LYS A 321     -27.079 106.759 -78.566  1.00  1.02           C  
ATOM   5015  CG  LYS A 321     -25.661 107.190 -78.948  1.00  1.02           C  
ATOM   5016  CD  LYS A 321     -25.154 108.288 -78.022  1.00  1.02           C  
ATOM   5017  CE  LYS A 321     -23.777 108.788 -78.441  1.00  1.02           C  
ATOM   5018  NZ  LYS A 321     -23.297 109.888 -77.555  1.00  1.02           N  
ATOM   5019  H   LYS A 321     -26.521 104.184 -77.884  1.00  1.02           H  
ATOM   5020  HA  LYS A 321     -26.811 106.788 -76.440  1.00  1.02           H  
ATOM   5021 1HB  LYS A 321     -27.437 106.063 -79.328  1.00  1.02           H  
ATOM   5022 2HB  LYS A 321     -27.722 107.637 -78.598  1.00  1.02           H  
ATOM   5023 1HG  LYS A 321     -24.988 106.333 -78.881  1.00  1.02           H  
ATOM   5024 2HG  LYS A 321     -25.656 107.554 -79.974  1.00  1.02           H  
ATOM   5025 1HD  LYS A 321     -25.854 109.123 -78.029  1.00  1.02           H  
ATOM   5026 2HD  LYS A 321     -25.090 107.898 -77.002  1.00  1.02           H  
ATOM   5027 1HE  LYS A 321     -23.068 107.958 -78.392  1.00  1.02           H  
ATOM   5028 2HE  LYS A 321     -23.824 109.153 -79.467  1.00  1.02           H  
ATOM   5029 1HZ  LYS A 321     -22.382 110.191 -77.858  1.00  1.02           H  
ATOM   5030 2HZ  LYS A 321     -23.941 110.665 -77.599  1.00  1.02           H  
ATOM   5031 3HZ  LYS A 321     -23.244 109.548 -76.605  1.00  1.02           H  
ATOM   5032  N   ASN A 322     -29.166 104.677 -77.288  1.00  0.99           N  
ATOM   5033  CA  ASN A 322     -30.571 104.360 -77.068  1.00  0.99           C  
ATOM   5034  C   ASN A 322     -30.879 104.015 -75.617  1.00  0.99           C  
ATOM   5035  O   ASN A 322     -31.978 104.283 -75.129  1.00  0.99           O  
ATOM   5036  CB  ASN A 322     -30.997 103.258 -78.013  1.00  0.99           C  
ATOM   5037  CG  ASN A 322     -31.172 103.787 -79.405  1.00  0.99           C  
ATOM   5038  OD1 ASN A 322     -31.554 104.955 -79.573  1.00  0.99           O  
ATOM   5039  ND2 ASN A 322     -30.889 102.999 -80.402  1.00  0.99           N  
ATOM   5040  H   ASN A 322     -28.583 104.011 -77.792  1.00  0.99           H  
ATOM   5041  HA  ASN A 322     -31.157 105.248 -77.309  1.00  0.99           H  
ATOM   5042 1HB  ASN A 322     -30.236 102.470 -78.027  1.00  0.99           H  
ATOM   5043 2HB  ASN A 322     -31.931 102.816 -77.671  1.00  0.99           H  
ATOM   5044 1HD2 ASN A 322     -30.988 103.330 -81.336  1.00  0.99           H  
ATOM   5045 2HD2 ASN A 322     -30.532 102.062 -80.254  1.00  0.99           H  
ATOM   5046  N   TYR A 323     -29.905 103.424 -74.925  1.00  0.96           N  
ATOM   5047  CA  TYR A 323     -30.085 103.007 -73.547  1.00  0.96           C  
ATOM   5048  C   TYR A 323     -29.088 103.651 -72.583  1.00  0.96           C  
ATOM   5049  O   TYR A 323     -29.156 103.440 -71.366  1.00  0.96           O  
ATOM   5050  CB  TYR A 323     -30.005 101.485 -73.532  1.00  0.96           C  
ATOM   5051  CG  TYR A 323     -31.119 100.868 -74.355  1.00  0.96           C  
ATOM   5052  CD1 TYR A 323     -30.875 100.491 -75.632  1.00  0.96           C  
ATOM   5053  CD2 TYR A 323     -32.385 100.696 -73.821  1.00  0.96           C  
ATOM   5054  CE1 TYR A 323     -31.869  99.935 -76.409  1.00  0.96           C  
ATOM   5055  CE2 TYR A 323     -33.388 100.139 -74.588  1.00  0.96           C  
ATOM   5056  CZ  TYR A 323     -33.129  99.758 -75.881  1.00  0.96           C  
ATOM   5057  OH  TYR A 323     -34.122  99.204 -76.655  1.00  0.96           O  
ATOM   5058  H   TYR A 323     -29.011 103.204 -75.361  1.00  0.96           H  
ATOM   5059  HA  TYR A 323     -31.082 103.306 -73.228  1.00  0.96           H  
ATOM   5060 1HB  TYR A 323     -29.051 101.172 -73.969  1.00  0.96           H  
ATOM   5061 2HB  TYR A 323     -30.040 101.090 -72.538  1.00  0.96           H  
ATOM   5062  HD1 TYR A 323     -29.893 100.639 -76.031  1.00  0.96           H  
ATOM   5063  HD2 TYR A 323     -32.592 100.996 -72.798  1.00  0.96           H  
ATOM   5064  HE1 TYR A 323     -31.658  99.640 -77.437  1.00  0.96           H  
ATOM   5065  HE2 TYR A 323     -34.383 100.002 -74.165  1.00  0.96           H  
ATOM   5066  HH  TYR A 323     -34.935  99.153 -76.146  1.00  0.96           H  
ATOM   5067  N   ASN A 324     -28.167 104.458 -73.121  1.00  0.95           N  
ATOM   5068  CA  ASN A 324     -27.076 105.051 -72.337  1.00  0.95           C  
ATOM   5069  C   ASN A 324     -26.286 103.945 -71.639  1.00  0.95           C  
ATOM   5070  O   ASN A 324     -25.899 104.068 -70.468  1.00  0.95           O  
ATOM   5071  CB  ASN A 324     -27.594 106.068 -71.328  1.00  0.95           C  
ATOM   5072  CG  ASN A 324     -28.238 107.261 -71.986  1.00  0.95           C  
ATOM   5073  OD1 ASN A 324     -27.695 107.838 -72.934  1.00  0.95           O  
ATOM   5074  ND2 ASN A 324     -29.392 107.643 -71.497  1.00  0.95           N  
ATOM   5075  H   ASN A 324     -28.200 104.634 -74.115  1.00  0.95           H  
ATOM   5076  HA  ASN A 324     -26.392 105.558 -73.017  1.00  0.95           H  
ATOM   5077 1HB  ASN A 324     -28.305 105.612 -70.645  1.00  0.95           H  
ATOM   5078 2HB  ASN A 324     -26.758 106.419 -70.725  1.00  0.95           H  
ATOM   5079 1HD2 ASN A 324     -29.868 108.428 -71.896  1.00  0.95           H  
ATOM   5080 2HD2 ASN A 324     -29.798 107.150 -70.727  1.00  0.95           H  
ATOM   5081  N   ALA A 325     -26.073 102.860 -72.383  1.00  0.97           N  
ATOM   5082  CA  ALA A 325     -25.353 101.687 -71.934  1.00  0.97           C  
ATOM   5083  C   ALA A 325     -23.899 101.964 -71.650  1.00  0.97           C  
ATOM   5084  O   ALA A 325     -23.265 102.773 -72.328  1.00  0.97           O  
ATOM   5085  CB  ALA A 325     -25.435 100.613 -72.979  1.00  0.97           C  
ATOM   5086  H   ALA A 325     -26.432 102.841 -73.337  1.00  0.97           H  
ATOM   5087  HA  ALA A 325     -25.823 101.331 -71.020  1.00  0.97           H  
ATOM   5088 1HB  ALA A 325     -24.912  99.744 -72.593  1.00  0.97           H  
ATOM   5089 2HB  ALA A 325     -26.484 100.370 -73.166  1.00  0.97           H  
ATOM   5090 3HB  ALA A 325     -24.966 100.952 -73.897  1.00  0.97           H  
ATOM   5091  N   GLY A 326     -23.337 101.255 -70.682  1.00  1.00           N  
ATOM   5092  CA  GLY A 326     -21.903 101.375 -70.480  1.00  1.00           C  
ATOM   5093  C   GLY A 326     -21.228 100.513 -71.537  1.00  1.00           C  
ATOM   5094  O   GLY A 326     -21.433  99.298 -71.570  1.00  1.00           O  
ATOM   5095  H   GLY A 326     -23.901 100.630 -70.116  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326     -21.595 102.417 -70.581  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326     -21.637 101.034 -69.480  1.00  1.00           H  
ATOM   5098  N   ILE A 327     -20.446 101.145 -72.399  1.00  1.05           N  
ATOM   5099  CA  ILE A 327     -19.778 100.481 -73.518  1.00  1.05           C  
ATOM   5100  C   ILE A 327     -18.275 100.737 -73.592  1.00  1.05           C  
ATOM   5101  O   ILE A 327     -17.760 101.655 -72.948  1.00  1.05           O  
ATOM   5102  CB  ILE A 327     -20.433 100.936 -74.835  1.00  1.05           C  
ATOM   5103  CG1 ILE A 327     -20.378 102.421 -74.936  1.00  1.05           C  
ATOM   5104  CG2 ILE A 327     -21.898 100.495 -74.967  1.00  1.05           C  
ATOM   5105  CD1 ILE A 327     -19.127 102.974 -75.467  1.00  1.05           C  
ATOM   5106  H   ILE A 327     -20.338 102.145 -72.295  1.00  1.05           H  
ATOM   5107  HA  ILE A 327     -19.916  99.410 -73.415  1.00  1.05           H  
ATOM   5108  HB  ILE A 327     -19.867 100.534 -75.661  1.00  1.05           H  
ATOM   5109 1HG1 ILE A 327     -21.166 102.717 -75.583  1.00  1.05           H  
ATOM   5110 2HG1 ILE A 327     -20.560 102.851 -73.951  1.00  1.05           H  
ATOM   5111 1HG2 ILE A 327     -22.285 100.850 -75.919  1.00  1.05           H  
ATOM   5112 2HG2 ILE A 327     -21.966  99.444 -74.953  1.00  1.05           H  
ATOM   5113 3HG2 ILE A 327     -22.486 100.913 -74.161  1.00  1.05           H  
ATOM   5114 1HD1 ILE A 327     -19.223 104.045 -75.517  1.00  1.05           H  
ATOM   5115 2HD1 ILE A 327     -18.311 102.712 -74.816  1.00  1.05           H  
ATOM   5116 3HD1 ILE A 327     -18.948 102.586 -76.462  1.00  1.05           H  
ATOM   5117  N   VAL A 328     -17.587  99.970 -74.440  1.00  1.10           N  
ATOM   5118  CA  VAL A 328     -16.172 100.220 -74.707  1.00  1.10           C  
ATOM   5119  C   VAL A 328     -16.011 101.423 -75.635  1.00  1.10           C  
ATOM   5120  O   VAL A 328     -16.614 101.471 -76.700  1.00  1.10           O  
ATOM   5121  CB  VAL A 328     -15.516  99.002 -75.359  1.00  1.10           C  
ATOM   5122  CG1 VAL A 328     -14.083  99.359 -75.716  1.00  1.10           C  
ATOM   5123  CG2 VAL A 328     -15.582  97.810 -74.418  1.00  1.10           C  
ATOM   5124  H   VAL A 328     -18.067  99.185 -74.888  1.00  1.10           H  
ATOM   5125  HA  VAL A 328     -15.670 100.430 -73.763  1.00  1.10           H  
ATOM   5126  HB  VAL A 328     -16.039  98.751 -76.282  1.00  1.10           H  
ATOM   5127 1HG1 VAL A 328     -13.603  98.512 -76.188  1.00  1.10           H  
ATOM   5128 2HG1 VAL A 328     -14.072 100.200 -76.405  1.00  1.10           H  
ATOM   5129 3HG1 VAL A 328     -13.551  99.627 -74.812  1.00  1.10           H  
ATOM   5130 1HG2 VAL A 328     -15.115  96.955 -74.903  1.00  1.10           H  
ATOM   5131 2HG2 VAL A 328     -15.059  98.043 -73.495  1.00  1.10           H  
ATOM   5132 3HG2 VAL A 328     -16.629  97.576 -74.197  1.00  1.10           H  
ATOM   5133  N   LYS A 329     -15.199 102.398 -75.240  1.00  1.16           N  
ATOM   5134  CA  LYS A 329     -15.076 103.620 -76.034  1.00  1.16           C  
ATOM   5135  C   LYS A 329     -14.090 103.592 -77.204  1.00  1.16           C  
ATOM   5136  O   LYS A 329     -14.430 104.060 -78.290  1.00  1.16           O  
ATOM   5137  CB  LYS A 329     -14.706 104.769 -75.101  1.00  1.16           C  
ATOM   5138  CG  LYS A 329     -15.816 105.173 -74.134  1.00  1.16           C  
ATOM   5139  CD  LYS A 329     -16.921 105.944 -74.858  1.00  1.16           C  
ATOM   5140  CE  LYS A 329     -18.036 106.352 -73.897  1.00  1.16           C  
ATOM   5141  NZ  LYS A 329     -19.099 107.187 -74.568  1.00  1.16           N  
ATOM   5142  H   LYS A 329     -14.706 102.311 -74.364  1.00  1.16           H  
ATOM   5143  HA  LYS A 329     -16.061 103.833 -76.453  1.00  1.16           H  
ATOM   5144 1HB  LYS A 329     -13.829 104.493 -74.515  1.00  1.16           H  
ATOM   5145 2HB  LYS A 329     -14.439 105.643 -75.695  1.00  1.16           H  
ATOM   5146 1HG  LYS A 329     -16.253 104.273 -73.688  1.00  1.16           H  
ATOM   5147 2HG  LYS A 329     -15.407 105.792 -73.336  1.00  1.16           H  
ATOM   5148 1HD  LYS A 329     -16.496 106.846 -75.298  1.00  1.16           H  
ATOM   5149 2HD  LYS A 329     -17.328 105.337 -75.662  1.00  1.16           H  
ATOM   5150 1HE  LYS A 329     -18.500 105.452 -73.492  1.00  1.16           H  
ATOM   5151 2HE  LYS A 329     -17.604 106.925 -73.079  1.00  1.16           H  
ATOM   5152 1HZ  LYS A 329     -19.801 107.431 -73.890  1.00  1.16           H  
ATOM   5153 2HZ  LYS A 329     -18.676 108.026 -74.928  1.00  1.16           H  
ATOM   5154 3HZ  LYS A 329     -19.563 106.691 -75.356  1.00  1.16           H  
ATOM   5155  N   SER A 330     -12.873 103.087 -76.995  1.00  1.21           N  
ATOM   5156  CA  SER A 330     -11.885 103.098 -78.079  1.00  1.21           C  
ATOM   5157  C   SER A 330     -10.724 102.135 -77.848  1.00  1.21           C  
ATOM   5158  O   SER A 330     -10.188 102.055 -76.740  1.00  1.21           O  
ATOM   5159  CB  SER A 330     -11.337 104.505 -78.262  1.00  1.21           C  
ATOM   5160  OG  SER A 330     -10.380 104.543 -79.279  1.00  1.21           O  
ATOM   5161  H   SER A 330     -12.630 102.700 -76.098  1.00  1.21           H  
ATOM   5162  HA  SER A 330     -12.388 102.801 -79.002  1.00  1.21           H  
ATOM   5163 1HB  SER A 330     -12.150 105.182 -78.514  1.00  1.21           H  
ATOM   5164 2HB  SER A 330     -10.897 104.853 -77.330  1.00  1.21           H  
ATOM   5165  HG  SER A 330     -10.735 103.986 -79.984  1.00  1.21           H  
ATOM   5166  N   ILE A 331     -10.326 101.430 -78.910  1.00  1.25           N  
ATOM   5167  CA  ILE A 331      -9.187 100.515 -78.882  1.00  1.25           C  
ATOM   5168  C   ILE A 331      -8.146 100.848 -79.987  1.00  1.25           C  
ATOM   5169  O   ILE A 331      -8.470 100.796 -81.168  1.00  1.25           O  
ATOM   5170  CB  ILE A 331      -9.670  99.068 -79.031  1.00  1.25           C  
ATOM   5171  CG1 ILE A 331     -10.594  98.693 -77.879  1.00  1.25           C  
ATOM   5172  CG2 ILE A 331      -8.510  98.104 -79.140  1.00  1.25           C  
ATOM   5173  CD1 ILE A 331     -11.224  97.375 -78.067  1.00  1.25           C  
ATOM   5174  H   ILE A 331     -10.837 101.541 -79.793  1.00  1.25           H  
ATOM   5175  HA  ILE A 331      -8.757 100.599 -77.894  1.00  1.25           H  
ATOM   5176  HB  ILE A 331     -10.265  99.015 -79.925  1.00  1.25           H  
ATOM   5177 1HG1 ILE A 331     -10.025  98.689 -76.951  1.00  1.25           H  
ATOM   5178 2HG1 ILE A 331     -11.391  99.421 -77.796  1.00  1.25           H  
ATOM   5179 1HG2 ILE A 331      -8.898  97.096 -79.277  1.00  1.25           H  
ATOM   5180 2HG2 ILE A 331      -7.914  98.373 -79.992  1.00  1.25           H  
ATOM   5181 3HG2 ILE A 331      -7.910  98.137 -78.240  1.00  1.25           H  
ATOM   5182 1HD1 ILE A 331     -11.876  97.157 -77.234  1.00  1.25           H  
ATOM   5183 2HD1 ILE A 331     -11.800  97.400 -78.988  1.00  1.25           H  
ATOM   5184 3HD1 ILE A 331     -10.469  96.615 -78.143  1.00  1.25           H  
ATOM   5185  N   PRO A 332      -6.875 101.139 -79.651  1.00  1.30           N  
ATOM   5186  CA  PRO A 332      -5.806 101.534 -80.562  1.00  1.30           C  
ATOM   5187  C   PRO A 332      -5.321 100.474 -81.564  1.00  1.30           C  
ATOM   5188  O   PRO A 332      -4.660 100.827 -82.542  1.00  1.30           O  
ATOM   5189  CB  PRO A 332      -4.681 101.906 -79.590  1.00  1.30           C  
ATOM   5190  CG  PRO A 332      -4.964 101.134 -78.353  1.00  1.30           C  
ATOM   5191  CD  PRO A 332      -6.453 101.062 -78.262  1.00  1.30           C  
ATOM   5192  HA  PRO A 332      -6.138 102.430 -81.107  1.00  1.30           H  
ATOM   5193 1HB  PRO A 332      -3.710 101.631 -80.033  1.00  1.30           H  
ATOM   5194 2HB  PRO A 332      -4.664 102.991 -79.425  1.00  1.30           H  
ATOM   5195 1HG  PRO A 332      -4.505 100.146 -78.422  1.00  1.30           H  
ATOM   5196 2HG  PRO A 332      -4.505 101.635 -77.492  1.00  1.30           H  
ATOM   5197 1HD  PRO A 332      -6.683 100.100 -77.873  1.00  1.30           H  
ATOM   5198 2HD  PRO A 332      -6.872 101.891 -77.666  1.00  1.30           H  
ATOM   5199  N   SER A 333      -5.643  99.195 -81.329  1.00  1.33           N  
ATOM   5200  CA  SER A 333      -5.180  98.087 -82.176  1.00  1.33           C  
ATOM   5201  C   SER A 333      -3.646  98.024 -82.186  1.00  1.33           C  
ATOM   5202  O   SER A 333      -3.001  98.512 -81.251  1.00  1.33           O  
ATOM   5203  CB  SER A 333      -5.740  98.244 -83.602  1.00  1.33           C  
ATOM   5204  OG  SER A 333      -5.462  97.119 -84.392  1.00  1.33           O  
ATOM   5205  H   SER A 333      -6.204  98.974 -80.525  1.00  1.33           H  
ATOM   5206  HA  SER A 333      -5.554  97.149 -81.761  1.00  1.33           H  
ATOM   5207 1HB  SER A 333      -6.820  98.405 -83.558  1.00  1.33           H  
ATOM   5208 2HB  SER A 333      -5.305  99.113 -84.077  1.00  1.33           H  
ATOM   5209  HG  SER A 333      -6.218  96.485 -84.307  1.00  1.33           H  
ATOM   5210  N   GLY A 334      -3.069  97.377 -83.205  1.00  1.35           N  
ATOM   5211  CA  GLY A 334      -1.610  97.249 -83.327  1.00  1.35           C  
ATOM   5212  C   GLY A 334      -1.009  96.890 -81.975  1.00  1.35           C  
ATOM   5213  O   GLY A 334      -1.508  96.014 -81.276  1.00  1.35           O  
ATOM   5214  H   GLY A 334      -3.689  97.004 -83.912  1.00  1.35           H  
ATOM   5215 1HA  GLY A 334      -1.365  96.480 -84.062  1.00  1.35           H  
ATOM   5216 2HA  GLY A 334      -1.190  98.184 -83.686  1.00  1.35           H  
ATOM   5217  N   PHE A 335       0.075  97.586 -81.626  1.00  1.35           N  
ATOM   5218  CA  PHE A 335       0.703  97.516 -80.308  1.00  1.35           C  
ATOM   5219  C   PHE A 335       1.118  98.895 -79.839  1.00  1.35           C  
ATOM   5220  O   PHE A 335       1.470  99.760 -80.644  1.00  1.35           O  
ATOM   5221  CB  PHE A 335       1.879  96.546 -80.231  1.00  1.35           C  
ATOM   5222  CG  PHE A 335       1.492  95.123 -80.358  1.00  1.35           C  
ATOM   5223  CD1 PHE A 335       1.478  94.461 -81.565  1.00  1.35           C  
ATOM   5224  CD2 PHE A 335       1.119  94.440 -79.221  1.00  1.35           C  
ATOM   5225  CE1 PHE A 335       1.103  93.141 -81.622  1.00  1.35           C  
ATOM   5226  CE2 PHE A 335       0.746  93.140 -79.270  1.00  1.35           C  
ATOM   5227  CZ  PHE A 335       0.735  92.477 -80.468  1.00  1.35           C  
ATOM   5228  H   PHE A 335       0.447  98.248 -82.292  1.00  1.35           H  
ATOM   5229  HA  PHE A 335      -0.040  97.156 -79.604  1.00  1.35           H  
ATOM   5230 1HB  PHE A 335       2.592  96.776 -81.022  1.00  1.35           H  
ATOM   5231 2HB  PHE A 335       2.396  96.677 -79.279  1.00  1.35           H  
ATOM   5232  HD1 PHE A 335       1.769  94.990 -82.473  1.00  1.35           H  
ATOM   5233  HD2 PHE A 335       1.126  94.968 -78.268  1.00  1.35           H  
ATOM   5234  HE1 PHE A 335       1.101  92.633 -82.581  1.00  1.35           H  
ATOM   5235  HE2 PHE A 335       0.454  92.630 -78.357  1.00  1.35           H  
ATOM   5236  HZ  PHE A 335       0.438  91.434 -80.501  1.00  1.35           H  
ATOM   5237  N   LEU A 336       1.111  99.098 -78.532  1.00  1.32           N  
ATOM   5238  CA  LEU A 336       1.555 100.360 -77.986  1.00  1.32           C  
ATOM   5239  C   LEU A 336       3.053 100.320 -77.676  1.00  1.32           C  
ATOM   5240  O   LEU A 336       3.576  99.243 -77.375  1.00  1.32           O  
ATOM   5241  CB  LEU A 336       0.740 100.692 -76.735  1.00  1.32           C  
ATOM   5242  CG  LEU A 336      -0.748 100.844 -76.998  1.00  1.32           C  
ATOM   5243  CD1 LEU A 336      -1.475 101.069 -75.692  1.00  1.32           C  
ATOM   5244  CD2 LEU A 336      -0.955 101.994 -77.962  1.00  1.32           C  
ATOM   5245  H   LEU A 336       0.795  98.364 -77.916  1.00  1.32           H  
ATOM   5246  HA  LEU A 336       1.326 101.117 -78.722  1.00  1.32           H  
ATOM   5247 1HB  LEU A 336       0.873  99.893 -76.003  1.00  1.32           H  
ATOM   5248 2HB  LEU A 336       1.110 101.620 -76.302  1.00  1.32           H  
ATOM   5249  HG  LEU A 336      -1.131  99.942 -77.450  1.00  1.32           H  
ATOM   5250 1HD1 LEU A 336      -2.543 101.171 -75.877  1.00  1.32           H  
ATOM   5251 2HD1 LEU A 336      -1.299 100.214 -75.044  1.00  1.32           H  
ATOM   5252 3HD1 LEU A 336      -1.101 101.973 -75.217  1.00  1.32           H  
ATOM   5253 1HD2 LEU A 336      -2.013 102.108 -78.169  1.00  1.32           H  
ATOM   5254 2HD2 LEU A 336      -0.569 102.913 -77.521  1.00  1.32           H  
ATOM   5255 3HD2 LEU A 336      -0.423 101.787 -78.894  1.00  1.32           H  
ATOM   5256  N   PRO A 337       3.773 101.451 -77.779  1.00  1.25           N  
ATOM   5257  CA  PRO A 337       5.150 101.605 -77.363  1.00  1.25           C  
ATOM   5258  C   PRO A 337       5.239 101.255 -75.885  1.00  1.25           C  
ATOM   5259  O   PRO A 337       4.240 101.396 -75.177  1.00  1.25           O  
ATOM   5260  CB  PRO A 337       5.418 103.095 -77.607  1.00  1.25           C  
ATOM   5261  CG  PRO A 337       4.437 103.492 -78.684  1.00  1.25           C  
ATOM   5262  CD  PRO A 337       3.202 102.658 -78.427  1.00  1.25           C  
ATOM   5263  HA  PRO A 337       5.775 100.957 -77.990  1.00  1.25           H  
ATOM   5264 1HB  PRO A 337       5.279 103.657 -76.669  1.00  1.25           H  
ATOM   5265 2HB  PRO A 337       6.461 103.250 -77.916  1.00  1.25           H  
ATOM   5266 1HG  PRO A 337       4.237 104.573 -78.636  1.00  1.25           H  
ATOM   5267 2HG  PRO A 337       4.874 103.296 -79.676  1.00  1.25           H  
ATOM   5268 1HD  PRO A 337       2.493 103.176 -77.765  1.00  1.25           H  
ATOM   5269 2HD  PRO A 337       2.781 102.429 -79.418  1.00  1.25           H  
ATOM   5270  N   PRO A 338       6.395 100.809 -75.392  1.00  1.17           N  
ATOM   5271  CA  PRO A 338       6.623 100.464 -74.008  1.00  1.17           C  
ATOM   5272  C   PRO A 338       6.569 101.700 -73.115  1.00  1.17           C  
ATOM   5273  O   PRO A 338       6.830 102.822 -73.560  1.00  1.17           O  
ATOM   5274  CB  PRO A 338       8.006  99.811 -74.043  1.00  1.17           C  
ATOM   5275  CG  PRO A 338       8.680 100.391 -75.278  1.00  1.17           C  
ATOM   5276  CD  PRO A 338       7.555 100.604 -76.274  1.00  1.17           C  
ATOM   5277  HA  PRO A 338       5.854  99.742 -73.705  1.00  1.17           H  
ATOM   5278 1HB  PRO A 338       8.540 100.037 -73.107  1.00  1.17           H  
ATOM   5279 2HB  PRO A 338       7.891  98.714 -74.080  1.00  1.17           H  
ATOM   5280 1HG  PRO A 338       9.197 101.327 -75.018  1.00  1.17           H  
ATOM   5281 2HG  PRO A 338       9.451  99.697 -75.649  1.00  1.17           H  
ATOM   5282 1HD  PRO A 338       7.768 101.495 -76.873  1.00  1.17           H  
ATOM   5283 2HD  PRO A 338       7.417  99.702 -76.892  1.00  1.17           H  
ATOM   5284  N   VAL A 339       6.210 101.472 -71.858  1.00  1.08           N  
ATOM   5285  CA  VAL A 339       6.076 102.521 -70.845  1.00  1.08           C  
ATOM   5286  C   VAL A 339       6.908 102.243 -69.601  1.00  1.08           C  
ATOM   5287  O   VAL A 339       6.891 101.143 -69.059  1.00  1.08           O  
ATOM   5288  CB  VAL A 339       4.586 102.687 -70.454  1.00  1.08           C  
ATOM   5289  CG1 VAL A 339       4.418 103.726 -69.347  1.00  1.08           C  
ATOM   5290  CG2 VAL A 339       3.791 103.114 -71.691  1.00  1.08           C  
ATOM   5291  H   VAL A 339       6.052 100.500 -71.602  1.00  1.08           H  
ATOM   5292  HA  VAL A 339       6.417 103.458 -71.281  1.00  1.08           H  
ATOM   5293  HB  VAL A 339       4.205 101.735 -70.081  1.00  1.08           H  
ATOM   5294 1HG1 VAL A 339       3.361 103.817 -69.094  1.00  1.08           H  
ATOM   5295 2HG1 VAL A 339       4.968 103.413 -68.466  1.00  1.08           H  
ATOM   5296 3HG1 VAL A 339       4.794 104.690 -69.687  1.00  1.08           H  
ATOM   5297 1HG2 VAL A 339       2.740 103.221 -71.429  1.00  1.08           H  
ATOM   5298 2HG2 VAL A 339       4.175 104.067 -72.058  1.00  1.08           H  
ATOM   5299 3HG2 VAL A 339       3.886 102.361 -72.476  1.00  1.08           H  
ATOM   5300  N   LEU A 340       7.642 103.243 -69.144  1.00  1.01           N  
ATOM   5301  CA  LEU A 340       8.452 103.052 -67.957  1.00  1.01           C  
ATOM   5302  C   LEU A 340       7.605 103.167 -66.680  1.00  1.01           C  
ATOM   5303  O   LEU A 340       6.626 103.912 -66.660  1.00  1.01           O  
ATOM   5304  CB  LEU A 340       9.596 104.067 -67.957  1.00  1.01           C  
ATOM   5305  CG  LEU A 340      10.574 103.906 -69.115  1.00  1.01           C  
ATOM   5306  CD1 LEU A 340      11.630 104.998 -69.042  1.00  1.01           C  
ATOM   5307  CD2 LEU A 340      11.195 102.509 -69.041  1.00  1.01           C  
ATOM   5308  H   LEU A 340       7.634 104.134 -69.621  1.00  1.01           H  
ATOM   5309  HA  LEU A 340       8.878 102.059 -68.038  1.00  1.01           H  
ATOM   5310 1HB  LEU A 340       9.165 105.065 -68.036  1.00  1.01           H  
ATOM   5311 2HB  LEU A 340      10.150 104.018 -67.024  1.00  1.01           H  
ATOM   5312  HG  LEU A 340      10.043 104.013 -70.062  1.00  1.01           H  
ATOM   5313 1HD1 LEU A 340      12.326 104.888 -69.874  1.00  1.01           H  
ATOM   5314 2HD1 LEU A 340      11.148 105.974 -69.100  1.00  1.01           H  
ATOM   5315 3HD1 LEU A 340      12.174 104.916 -68.102  1.00  1.01           H  
ATOM   5316 1HD2 LEU A 340      11.893 102.375 -69.869  1.00  1.01           H  
ATOM   5317 2HD2 LEU A 340      11.728 102.395 -68.097  1.00  1.01           H  
ATOM   5318 3HD2 LEU A 340      10.408 101.757 -69.106  1.00  1.01           H  
ATOM   5319  N   PRO A 341       7.960 102.426 -65.617  1.00  0.96           N  
ATOM   5320  CA  PRO A 341       7.348 102.402 -64.300  1.00  0.96           C  
ATOM   5321  C   PRO A 341       7.700 103.639 -63.513  1.00  0.96           C  
ATOM   5322  O   PRO A 341       8.710 104.286 -63.801  1.00  0.96           O  
ATOM   5323  CB  PRO A 341       8.014 101.196 -63.652  1.00  0.96           C  
ATOM   5324  CG  PRO A 341       9.370 101.156 -64.309  1.00  0.96           C  
ATOM   5325  CD  PRO A 341       9.108 101.515 -65.725  1.00  0.96           C  
ATOM   5326  HA  PRO A 341       6.257 102.276 -64.390  1.00  0.96           H  
ATOM   5327 1HB  PRO A 341       8.061 101.329 -62.560  1.00  0.96           H  
ATOM   5328 2HB  PRO A 341       7.422 100.288 -63.845  1.00  0.96           H  
ATOM   5329 1HG  PRO A 341      10.027 101.894 -63.816  1.00  0.96           H  
ATOM   5330 2HG  PRO A 341       9.864 100.210 -64.211  1.00  0.96           H  
ATOM   5331 1HD  PRO A 341      10.004 101.988 -66.116  1.00  0.96           H  
ATOM   5332 2HD  PRO A 341       8.815 100.614 -66.286  1.00  0.96           H  
ATOM   5333  N   SER A 342       6.928 103.925 -62.474  1.00  0.93           N  
ATOM   5334  CA  SER A 342       7.333 104.993 -61.576  1.00  0.93           C  
ATOM   5335  C   SER A 342       7.828 104.377 -60.280  1.00  0.93           C  
ATOM   5336  O   SER A 342       7.054 103.996 -59.404  1.00  0.93           O  
ATOM   5337  CB  SER A 342       6.193 105.951 -61.325  1.00  0.93           C  
ATOM   5338  OG  SER A 342       6.566 106.947 -60.405  1.00  0.93           O  
ATOM   5339  H   SER A 342       6.087 103.375 -62.292  1.00  0.93           H  
ATOM   5340  HA  SER A 342       8.154 105.550 -62.027  1.00  0.93           H  
ATOM   5341 1HB  SER A 342       5.911 106.415 -62.265  1.00  0.93           H  
ATOM   5342 2HB  SER A 342       5.332 105.407 -60.960  1.00  0.93           H  
ATOM   5343  HG  SER A 342       5.780 107.482 -60.261  1.00  0.93           H  
ATOM   5344  N   VAL A 343       9.144 104.374 -60.128  1.00  0.91           N  
ATOM   5345  CA  VAL A 343       9.817 103.730 -59.009  1.00  0.91           C  
ATOM   5346  C   VAL A 343       9.505 104.392 -57.670  1.00  0.91           C  
ATOM   5347  O   VAL A 343       9.602 103.764 -56.618  1.00  0.91           O  
ATOM   5348  CB  VAL A 343      11.327 103.710 -59.282  1.00  0.91           C  
ATOM   5349  CG1 VAL A 343      11.589 102.907 -60.561  1.00  0.91           C  
ATOM   5350  CG2 VAL A 343      11.845 105.135 -59.439  1.00  0.91           C  
ATOM   5351  H   VAL A 343       9.705 104.763 -60.875  1.00  0.91           H  
ATOM   5352  HA  VAL A 343       9.474 102.695 -58.965  1.00  0.91           H  
ATOM   5353  HB  VAL A 343      11.842 103.215 -58.459  1.00  0.91           H  
ATOM   5354 1HG1 VAL A 343      12.661 102.876 -60.762  1.00  0.91           H  
ATOM   5355 2HG1 VAL A 343      11.215 101.891 -60.435  1.00  0.91           H  
ATOM   5356 3HG1 VAL A 343      11.076 103.380 -61.403  1.00  0.91           H  
ATOM   5357 1HG2 VAL A 343      12.916 105.109 -59.641  1.00  0.91           H  
ATOM   5358 2HG2 VAL A 343      11.331 105.618 -60.270  1.00  0.91           H  
ATOM   5359 3HG2 VAL A 343      11.669 105.695 -58.525  1.00  0.91           H  
ATOM   5360  N   GLY A 344       9.066 105.647 -57.712  1.00  0.90           N  
ATOM   5361  CA  GLY A 344       8.696 106.390 -56.515  1.00  0.90           C  
ATOM   5362  C   GLY A 344       7.472 105.791 -55.817  1.00  0.90           C  
ATOM   5363  O   GLY A 344       7.185 106.112 -54.665  1.00  0.90           O  
ATOM   5364  H   GLY A 344       8.991 106.095 -58.613  1.00  0.90           H  
ATOM   5365 1HA  GLY A 344       9.540 106.407 -55.824  1.00  0.90           H  
ATOM   5366 2HA  GLY A 344       8.487 107.424 -56.787  1.00  0.90           H  
ATOM   5367  N   LEU A 345       6.757 104.903 -56.511  1.00  0.90           N  
ATOM   5368  CA  LEU A 345       5.575 104.259 -55.976  1.00  0.90           C  
ATOM   5369  C   LEU A 345       5.916 102.933 -55.301  1.00  0.90           C  
ATOM   5370  O   LEU A 345       5.039 102.276 -54.733  1.00  0.90           O  
ATOM   5371  CB  LEU A 345       4.623 103.975 -57.113  1.00  0.90           C  
ATOM   5372  CG  LEU A 345       4.177 105.175 -57.903  1.00  0.90           C  
ATOM   5373  CD1 LEU A 345       3.309 104.690 -58.994  1.00  0.90           C  
ATOM   5374  CD2 LEU A 345       3.479 106.168 -57.009  1.00  0.90           C  
ATOM   5375  H   LEU A 345       7.029 104.664 -57.465  1.00  0.90           H  
ATOM   5376  HA  LEU A 345       5.108 104.921 -55.247  1.00  0.90           H  
ATOM   5377 1HB  LEU A 345       5.126 103.312 -57.797  1.00  0.90           H  
ATOM   5378 2HB  LEU A 345       3.758 103.467 -56.733  1.00  0.90           H  
ATOM   5379  HG  LEU A 345       5.047 105.654 -58.355  1.00  0.90           H  
ATOM   5380 1HD1 LEU A 345       2.969 105.522 -59.608  1.00  0.90           H  
ATOM   5381 2HD1 LEU A 345       3.857 103.978 -59.614  1.00  0.90           H  
ATOM   5382 3HD1 LEU A 345       2.482 104.207 -58.530  1.00  0.90           H  
ATOM   5383 1HD2 LEU A 345       3.167 107.029 -57.601  1.00  0.90           H  
ATOM   5384 2HD2 LEU A 345       2.617 105.715 -56.557  1.00  0.90           H  
ATOM   5385 3HD2 LEU A 345       4.168 106.495 -56.227  1.00  0.90           H  
ATOM   5386  N   PHE A 346       7.200 102.567 -55.311  1.00  0.90           N  
ATOM   5387  CA  PHE A 346       7.661 101.310 -54.743  1.00  0.90           C  
ATOM   5388  C   PHE A 346       7.208 101.088 -53.314  1.00  0.90           C  
ATOM   5389  O   PHE A 346       6.671 100.023 -53.001  1.00  0.90           O  
ATOM   5390  CB  PHE A 346       9.183 101.271 -54.786  1.00  0.90           C  
ATOM   5391  CG  PHE A 346       9.805 100.097 -54.093  1.00  0.90           C  
ATOM   5392  CD1 PHE A 346       9.927  98.909 -54.734  1.00  0.90           C  
ATOM   5393  CD2 PHE A 346      10.277 100.202 -52.792  1.00  0.90           C  
ATOM   5394  CE1 PHE A 346      10.505  97.821 -54.127  1.00  0.90           C  
ATOM   5395  CE2 PHE A 346      10.858  99.124 -52.167  1.00  0.90           C  
ATOM   5396  CZ  PHE A 346      10.975  97.927 -52.839  1.00  0.90           C  
ATOM   5397  H   PHE A 346       7.896 103.160 -55.763  1.00  0.90           H  
ATOM   5398  HA  PHE A 346       7.269 100.500 -55.349  1.00  0.90           H  
ATOM   5399 1HB  PHE A 346       9.509 101.259 -55.827  1.00  0.90           H  
ATOM   5400 2HB  PHE A 346       9.583 102.182 -54.340  1.00  0.90           H  
ATOM   5401  HD1 PHE A 346       9.562  98.849 -55.736  1.00  0.90           H  
ATOM   5402  HD2 PHE A 346      10.185 101.155 -52.266  1.00  0.90           H  
ATOM   5403  HE1 PHE A 346      10.593  96.879 -54.666  1.00  0.90           H  
ATOM   5404  HE2 PHE A 346      11.224  99.219 -51.146  1.00  0.90           H  
ATOM   5405  HZ  PHE A 346      11.435  97.070 -52.352  1.00  0.90           H  
ATOM   5406  N   SER A 347       7.415 102.075 -52.447  1.00  0.91           N  
ATOM   5407  CA  SER A 347       7.068 101.926 -51.041  1.00  0.91           C  
ATOM   5408  C   SER A 347       5.578 101.664 -50.836  1.00  0.91           C  
ATOM   5409  O   SER A 347       5.196 100.893 -49.955  1.00  0.91           O  
ATOM   5410  CB  SER A 347       7.476 103.164 -50.271  1.00  0.91           C  
ATOM   5411  OG  SER A 347       8.875 103.309 -50.247  1.00  0.91           O  
ATOM   5412  H   SER A 347       7.833 102.937 -52.772  1.00  0.91           H  
ATOM   5413  HA  SER A 347       7.620 101.072 -50.648  1.00  0.91           H  
ATOM   5414 1HB  SER A 347       7.021 104.043 -50.730  1.00  0.91           H  
ATOM   5415 2HB  SER A 347       7.097 103.094 -49.253  1.00  0.91           H  
ATOM   5416  HG  SER A 347       9.055 104.045 -49.652  1.00  0.91           H  
ATOM   5417  N   ASP A 348       4.737 102.308 -51.641  1.00  0.91           N  
ATOM   5418  CA  ASP A 348       3.295 102.151 -51.509  1.00  0.91           C  
ATOM   5419  C   ASP A 348       2.808 100.808 -52.056  1.00  0.91           C  
ATOM   5420  O   ASP A 348       1.892 100.195 -51.502  1.00  0.91           O  
ATOM   5421  CB  ASP A 348       2.572 103.288 -52.228  1.00  0.91           C  
ATOM   5422  CG  ASP A 348       2.760 104.646 -51.553  1.00  0.91           C  
ATOM   5423  OD1 ASP A 348       3.242 104.684 -50.442  1.00  0.91           O  
ATOM   5424  OD2 ASP A 348       2.407 105.632 -52.152  1.00  0.91           O  
ATOM   5425  H   ASP A 348       5.108 102.905 -52.368  1.00  0.91           H  
ATOM   5426  HA  ASP A 348       3.043 102.196 -50.450  1.00  0.91           H  
ATOM   5427 1HB  ASP A 348       2.950 103.350 -53.253  1.00  0.91           H  
ATOM   5428 2HB  ASP A 348       1.507 103.061 -52.285  1.00  0.91           H  
ATOM   5429  N   MET A 349       3.419 100.359 -53.149  1.00  0.92           N  
ATOM   5430  CA  MET A 349       3.036  99.118 -53.810  1.00  0.92           C  
ATOM   5431  C   MET A 349       3.713  97.845 -53.332  1.00  0.92           C  
ATOM   5432  O   MET A 349       3.229  96.752 -53.638  1.00  0.92           O  
ATOM   5433  CB  MET A 349       3.313  99.231 -55.286  1.00  0.92           C  
ATOM   5434  CG  MET A 349       2.469 100.165 -55.997  1.00  0.92           C  
ATOM   5435  SD  MET A 349       2.887 100.216 -57.685  1.00  0.92           S  
ATOM   5436  CE  MET A 349       1.584 101.196 -58.246  1.00  0.92           C  
ATOM   5437  H   MET A 349       4.162 100.923 -53.564  1.00  0.92           H  
ATOM   5438  HA  MET A 349       1.965  98.987 -53.665  1.00  0.92           H  
ATOM   5439 1HB  MET A 349       4.338  99.584 -55.411  1.00  0.92           H  
ATOM   5440 2HB  MET A 349       3.247  98.256 -55.755  1.00  0.92           H  
ATOM   5441 1HG  MET A 349       1.427  99.884 -55.897  1.00  0.92           H  
ATOM   5442 2HG  MET A 349       2.609 101.158 -55.575  1.00  0.92           H  
ATOM   5443 1HE  MET A 349       1.684 101.338 -59.293  1.00  0.92           H  
ATOM   5444 2HE  MET A 349       0.634 100.706 -58.034  1.00  0.92           H  
ATOM   5445 3HE  MET A 349       1.621 102.147 -57.744  1.00  0.92           H  
ATOM   5446  N   LEU A 350       4.809  97.953 -52.595  1.00  0.92           N  
ATOM   5447  CA  LEU A 350       5.569  96.770 -52.217  1.00  0.92           C  
ATOM   5448  C   LEU A 350       4.757  95.695 -51.482  1.00  0.92           C  
ATOM   5449  O   LEU A 350       4.818  94.519 -51.841  1.00  0.92           O  
ATOM   5450  CB  LEU A 350       6.756  97.183 -51.354  1.00  0.92           C  
ATOM   5451  CG  LEU A 350       7.616  96.056 -50.898  1.00  0.92           C  
ATOM   5452  CD1 LEU A 350       8.195  95.396 -52.138  1.00  0.92           C  
ATOM   5453  CD2 LEU A 350       8.704  96.583 -49.984  1.00  0.92           C  
ATOM   5454  H   LEU A 350       5.185  98.875 -52.375  1.00  0.92           H  
ATOM   5455  HA  LEU A 350       5.961  96.330 -53.132  1.00  0.92           H  
ATOM   5456 1HB  LEU A 350       7.385  97.862 -51.930  1.00  0.92           H  
ATOM   5457 2HB  LEU A 350       6.389  97.720 -50.479  1.00  0.92           H  
ATOM   5458  HG  LEU A 350       7.019  95.326 -50.363  1.00  0.92           H  
ATOM   5459 1HD1 LEU A 350       8.832  94.566 -51.870  1.00  0.92           H  
ATOM   5460 2HD1 LEU A 350       7.377  95.042 -52.756  1.00  0.92           H  
ATOM   5461 3HD1 LEU A 350       8.769  96.119 -52.686  1.00  0.92           H  
ATOM   5462 1HD2 LEU A 350       9.341  95.761 -49.659  1.00  0.92           H  
ATOM   5463 2HD2 LEU A 350       9.298  97.312 -50.516  1.00  0.92           H  
ATOM   5464 3HD2 LEU A 350       8.246  97.055 -49.115  1.00  0.92           H  
ATOM   5465  N   ALA A 351       3.993  96.059 -50.450  1.00  0.92           N  
ATOM   5466  CA  ALA A 351       3.238  95.022 -49.738  1.00  0.92           C  
ATOM   5467  C   ALA A 351       2.239  94.325 -50.660  1.00  0.92           C  
ATOM   5468  O   ALA A 351       2.064  93.098 -50.608  1.00  0.92           O  
ATOM   5469  CB  ALA A 351       2.495  95.624 -48.564  1.00  0.92           C  
ATOM   5470  H   ALA A 351       3.945  97.029 -50.168  1.00  0.92           H  
ATOM   5471  HA  ALA A 351       3.945  94.277 -49.376  1.00  0.92           H  
ATOM   5472 1HB  ALA A 351       1.958  94.838 -48.033  1.00  0.92           H  
ATOM   5473 2HB  ALA A 351       3.206  96.100 -47.890  1.00  0.92           H  
ATOM   5474 3HB  ALA A 351       1.785  96.367 -48.927  1.00  0.92           H  
ATOM   5475  N   ALA A 352       1.580  95.114 -51.515  1.00  0.90           N  
ATOM   5476  CA  ALA A 352       0.611  94.567 -52.450  1.00  0.90           C  
ATOM   5477  C   ALA A 352       1.296  93.653 -53.430  1.00  0.90           C  
ATOM   5478  O   ALA A 352       0.782  92.586 -53.778  1.00  0.90           O  
ATOM   5479  CB  ALA A 352      -0.092  95.671 -53.207  1.00  0.90           C  
ATOM   5480  H   ALA A 352       1.774  96.106 -51.524  1.00  0.90           H  
ATOM   5481  HA  ALA A 352      -0.120  93.988 -51.888  1.00  0.90           H  
ATOM   5482 1HB  ALA A 352      -0.812  95.221 -53.886  1.00  0.90           H  
ATOM   5483 2HB  ALA A 352      -0.605  96.328 -52.507  1.00  0.90           H  
ATOM   5484 3HB  ALA A 352       0.639  96.248 -53.777  1.00  0.90           H  
ATOM   5485  N   SER A 353       2.489  94.067 -53.850  1.00  0.88           N  
ATOM   5486  CA  SER A 353       3.245  93.341 -54.837  1.00  0.88           C  
ATOM   5487  C   SER A 353       3.603  91.963 -54.291  1.00  0.88           C  
ATOM   5488  O   SER A 353       3.456  90.954 -54.984  1.00  0.88           O  
ATOM   5489  CB  SER A 353       4.496  94.119 -55.177  1.00  0.88           C  
ATOM   5490  OG  SER A 353       4.191  95.356 -55.734  1.00  0.88           O  
ATOM   5491  H   SER A 353       2.861  94.952 -53.510  1.00  0.88           H  
ATOM   5492  HA  SER A 353       2.627  93.233 -55.723  1.00  0.88           H  
ATOM   5493 1HB  SER A 353       5.109  94.249 -54.297  1.00  0.88           H  
ATOM   5494 2HB  SER A 353       5.064  93.560 -55.898  1.00  0.88           H  
ATOM   5495  HG  SER A 353       3.648  95.817 -55.064  1.00  0.88           H  
ATOM   5496  N   PHE A 354       4.009  91.906 -53.016  1.00  0.86           N  
ATOM   5497  CA  PHE A 354       4.320  90.617 -52.405  1.00  0.86           C  
ATOM   5498  C   PHE A 354       3.089  89.737 -52.292  1.00  0.86           C  
ATOM   5499  O   PHE A 354       3.143  88.536 -52.575  1.00  0.86           O  
ATOM   5500  CB  PHE A 354       4.872  90.782 -50.991  1.00  0.86           C  
ATOM   5501  CG  PHE A 354       6.318  91.113 -50.869  1.00  0.86           C  
ATOM   5502  CD1 PHE A 354       6.746  92.279 -50.288  1.00  0.86           C  
ATOM   5503  CD2 PHE A 354       7.252  90.220 -51.311  1.00  0.86           C  
ATOM   5504  CE1 PHE A 354       8.094  92.532 -50.154  1.00  0.86           C  
ATOM   5505  CE2 PHE A 354       8.599  90.467 -51.192  1.00  0.86           C  
ATOM   5506  CZ  PHE A 354       9.021  91.627 -50.611  1.00  0.86           C  
ATOM   5507  H   PHE A 354       4.127  92.774 -52.487  1.00  0.86           H  
ATOM   5508  HA  PHE A 354       5.056  90.108 -53.024  1.00  0.86           H  
ATOM   5509 1HB  PHE A 354       4.310  91.574 -50.491  1.00  0.86           H  
ATOM   5510 2HB  PHE A 354       4.691  89.866 -50.433  1.00  0.86           H  
ATOM   5511  HD1 PHE A 354       6.011  92.996 -49.923  1.00  0.86           H  
ATOM   5512  HD2 PHE A 354       6.900  89.304 -51.764  1.00  0.86           H  
ATOM   5513  HE1 PHE A 354       8.426  93.452 -49.684  1.00  0.86           H  
ATOM   5514  HE2 PHE A 354       9.326  89.740 -51.555  1.00  0.86           H  
ATOM   5515  HZ  PHE A 354      10.086  91.832 -50.506  1.00  0.86           H  
ATOM   5516  N   SER A 355       1.949  90.329 -51.931  1.00  0.85           N  
ATOM   5517  CA  SER A 355       0.752  89.521 -51.782  1.00  0.85           C  
ATOM   5518  C   SER A 355       0.375  88.902 -53.121  1.00  0.85           C  
ATOM   5519  O   SER A 355       0.097  87.704 -53.197  1.00  0.85           O  
ATOM   5520  CB  SER A 355      -0.382  90.372 -51.242  1.00  0.85           C  
ATOM   5521  OG  SER A 355      -0.089  90.816 -49.941  1.00  0.85           O  
ATOM   5522  H   SER A 355       1.929  91.327 -51.708  1.00  0.85           H  
ATOM   5523  HA  SER A 355       0.959  88.717 -51.075  1.00  0.85           H  
ATOM   5524 1HB  SER A 355      -0.540  91.229 -51.897  1.00  0.85           H  
ATOM   5525 2HB  SER A 355      -1.300  89.793 -51.230  1.00  0.85           H  
ATOM   5526  HG  SER A 355       0.654  91.446 -50.035  1.00  0.85           H  
ATOM   5527  N   ILE A 356       0.448  89.698 -54.187  1.00  0.84           N  
ATOM   5528  CA  ILE A 356       0.118  89.218 -55.518  1.00  0.84           C  
ATOM   5529  C   ILE A 356       1.099  88.151 -55.975  1.00  0.84           C  
ATOM   5530  O   ILE A 356       0.696  87.152 -56.579  1.00  0.84           O  
ATOM   5531  CB  ILE A 356       0.083  90.344 -56.545  1.00  0.84           C  
ATOM   5532  CG1 ILE A 356      -1.067  91.286 -56.275  1.00  0.84           C  
ATOM   5533  CG2 ILE A 356      -0.069  89.742 -57.886  1.00  0.84           C  
ATOM   5534  CD1 ILE A 356      -0.995  92.553 -57.072  1.00  0.84           C  
ATOM   5535  H   ILE A 356       0.704  90.678 -54.059  1.00  0.84           H  
ATOM   5536  HA  ILE A 356      -0.875  88.772 -55.482  1.00  0.84           H  
ATOM   5537  HB  ILE A 356       1.005  90.920 -56.487  1.00  0.84           H  
ATOM   5538 1HG1 ILE A 356      -1.997  90.776 -56.511  1.00  0.84           H  
ATOM   5539 2HG1 ILE A 356      -1.067  91.550 -55.221  1.00  0.84           H  
ATOM   5540 1HG2 ILE A 356      -0.097  90.533 -58.623  1.00  0.84           H  
ATOM   5541 2HG2 ILE A 356       0.771  89.077 -58.084  1.00  0.84           H  
ATOM   5542 3HG2 ILE A 356      -0.993  89.178 -57.913  1.00  0.84           H  
ATOM   5543 1HD1 ILE A 356      -1.853  93.183 -56.830  1.00  0.84           H  
ATOM   5544 2HD1 ILE A 356      -0.070  93.081 -56.825  1.00  0.84           H  
ATOM   5545 3HD1 ILE A 356      -1.007  92.317 -58.132  1.00  0.84           H  
ATOM   5546  N   ALA A 357       2.395  88.368 -55.720  1.00  0.84           N  
ATOM   5547  CA  ALA A 357       3.412  87.412 -56.126  1.00  0.84           C  
ATOM   5548  C   ALA A 357       3.139  86.038 -55.531  1.00  0.84           C  
ATOM   5549  O   ALA A 357       3.189  85.031 -56.246  1.00  0.84           O  
ATOM   5550  CB  ALA A 357       4.779  87.896 -55.671  1.00  0.84           C  
ATOM   5551  H   ALA A 357       2.681  89.222 -55.242  1.00  0.84           H  
ATOM   5552  HA  ALA A 357       3.388  87.328 -57.209  1.00  0.84           H  
ATOM   5553 1HB  ALA A 357       5.546  87.191 -55.975  1.00  0.84           H  
ATOM   5554 2HB  ALA A 357       4.988  88.877 -56.107  1.00  0.84           H  
ATOM   5555 3HB  ALA A 357       4.785  87.981 -54.587  1.00  0.84           H  
ATOM   5556  N   VAL A 358       2.744  86.007 -54.257  1.00  0.86           N  
ATOM   5557  CA  VAL A 358       2.439  84.745 -53.606  1.00  0.86           C  
ATOM   5558  C   VAL A 358       1.211  84.089 -54.209  1.00  0.86           C  
ATOM   5559  O   VAL A 358       1.196  82.871 -54.409  1.00  0.86           O  
ATOM   5560  CB  VAL A 358       2.257  84.900 -52.102  1.00  0.86           C  
ATOM   5561  CG1 VAL A 358       1.762  83.571 -51.550  1.00  0.86           C  
ATOM   5562  CG2 VAL A 358       3.593  85.294 -51.469  1.00  0.86           C  
ATOM   5563  H   VAL A 358       2.703  86.876 -53.718  1.00  0.86           H  
ATOM   5564  HA  VAL A 358       3.287  84.078 -53.760  1.00  0.86           H  
ATOM   5565  HB  VAL A 358       1.510  85.668 -51.893  1.00  0.86           H  
ATOM   5566 1HG1 VAL A 358       1.639  83.651 -50.496  1.00  0.86           H  
ATOM   5567 2HG1 VAL A 358       0.809  83.314 -52.016  1.00  0.86           H  
ATOM   5568 3HG1 VAL A 358       2.493  82.792 -51.766  1.00  0.86           H  
ATOM   5569 1HG2 VAL A 358       3.467  85.397 -50.392  1.00  0.86           H  
ATOM   5570 2HG2 VAL A 358       4.339  84.526 -51.678  1.00  0.86           H  
ATOM   5571 3HG2 VAL A 358       3.926  86.243 -51.887  1.00  0.86           H  
ATOM   5572  N   VAL A 359       0.180  84.880 -54.509  1.00  0.88           N  
ATOM   5573  CA  VAL A 359      -1.006  84.309 -55.126  1.00  0.88           C  
ATOM   5574  C   VAL A 359      -0.681  83.643 -56.422  1.00  0.88           C  
ATOM   5575  O   VAL A 359      -1.086  82.508 -56.682  1.00  0.88           O  
ATOM   5576  CB  VAL A 359      -2.002  85.393 -55.508  1.00  0.88           C  
ATOM   5577  CG1 VAL A 359      -3.067  84.814 -56.343  1.00  0.88           C  
ATOM   5578  CG2 VAL A 359      -2.515  85.966 -54.347  1.00  0.88           C  
ATOM   5579  H   VAL A 359       0.223  85.880 -54.294  1.00  0.88           H  
ATOM   5580  HA  VAL A 359      -1.455  83.593 -54.439  1.00  0.88           H  
ATOM   5581  HB  VAL A 359      -1.510  86.154 -56.104  1.00  0.88           H  
ATOM   5582 1HG1 VAL A 359      -3.729  85.601 -56.622  1.00  0.88           H  
ATOM   5583 2HG1 VAL A 359      -2.627  84.396 -57.231  1.00  0.88           H  
ATOM   5584 3HG1 VAL A 359      -3.596  84.037 -55.801  1.00  0.88           H  
ATOM   5585 1HG2 VAL A 359      -3.217  86.722 -54.605  1.00  0.88           H  
ATOM   5586 2HG2 VAL A 359      -2.981  85.209 -53.761  1.00  0.88           H  
ATOM   5587 3HG2 VAL A 359      -1.706  86.379 -53.816  1.00  0.88           H  
ATOM   5588  N   ALA A 360       0.083  84.344 -57.242  1.00  0.89           N  
ATOM   5589  CA  ALA A 360       0.424  83.826 -58.536  1.00  0.89           C  
ATOM   5590  C   ALA A 360       1.143  82.489 -58.394  1.00  0.89           C  
ATOM   5591  O   ALA A 360       0.896  81.556 -59.166  1.00  0.89           O  
ATOM   5592  CB  ALA A 360       1.276  84.847 -59.247  1.00  0.89           C  
ATOM   5593  H   ALA A 360       0.405  85.273 -56.962  1.00  0.89           H  
ATOM   5594  HA  ALA A 360      -0.494  83.657 -59.096  1.00  0.89           H  
ATOM   5595 1HB  ALA A 360       1.544  84.489 -60.239  1.00  0.89           H  
ATOM   5596 2HB  ALA A 360       0.724  85.787 -59.329  1.00  0.89           H  
ATOM   5597 3HB  ALA A 360       2.165  84.996 -58.654  1.00  0.89           H  
ATOM   5598  N   TYR A 361       2.003  82.374 -57.385  1.00  0.91           N  
ATOM   5599  CA  TYR A 361       2.718  81.136 -57.169  1.00  0.91           C  
ATOM   5600  C   TYR A 361       1.854  80.000 -56.681  1.00  0.91           C  
ATOM   5601  O   TYR A 361       1.956  78.874 -57.173  1.00  0.91           O  
ATOM   5602  CB  TYR A 361       3.792  81.343 -56.149  1.00  0.91           C  
ATOM   5603  CG  TYR A 361       4.883  82.082 -56.628  1.00  0.91           C  
ATOM   5604  CD1 TYR A 361       5.810  82.485 -55.747  1.00  0.91           C  
ATOM   5605  CD2 TYR A 361       4.989  82.366 -57.978  1.00  0.91           C  
ATOM   5606  CE1 TYR A 361       6.867  83.127 -56.191  1.00  0.91           C  
ATOM   5607  CE2 TYR A 361       6.074  83.029 -58.412  1.00  0.91           C  
ATOM   5608  CZ  TYR A 361       7.012  83.387 -57.506  1.00  0.91           C  
ATOM   5609  OH  TYR A 361       8.118  83.984 -57.903  1.00  0.91           O  
ATOM   5610  H   TYR A 361       2.193  83.179 -56.782  1.00  0.91           H  
ATOM   5611  HA  TYR A 361       3.165  80.833 -58.113  1.00  0.91           H  
ATOM   5612 1HB  TYR A 361       3.383  81.862 -55.287  1.00  0.91           H  
ATOM   5613 2HB  TYR A 361       4.145  80.388 -55.810  1.00  0.91           H  
ATOM   5614  HD1 TYR A 361       5.701  82.256 -54.689  1.00  0.91           H  
ATOM   5615  HD2 TYR A 361       4.228  82.039 -58.682  1.00  0.91           H  
ATOM   5616  HE1 TYR A 361       7.611  83.419 -55.515  1.00  0.91           H  
ATOM   5617  HE2 TYR A 361       6.212  83.253 -59.473  1.00  0.91           H  
ATOM   5618  HH  TYR A 361       8.206  83.912 -58.865  1.00  0.91           H  
ATOM   5619  N   ALA A 362       0.976  80.297 -55.734  1.00  0.94           N  
ATOM   5620  CA  ALA A 362       0.110  79.286 -55.161  1.00  0.94           C  
ATOM   5621  C   ALA A 362      -0.777  78.670 -56.237  1.00  0.94           C  
ATOM   5622  O   ALA A 362      -0.986  77.446 -56.285  1.00  0.94           O  
ATOM   5623  CB  ALA A 362      -0.715  79.922 -54.068  1.00  0.94           C  
ATOM   5624  H   ALA A 362       0.931  81.254 -55.378  1.00  0.94           H  
ATOM   5625  HA  ALA A 362       0.729  78.497 -54.740  1.00  0.94           H  
ATOM   5626 1HB  ALA A 362      -1.335  79.181 -53.618  1.00  0.94           H  
ATOM   5627 2HB  ALA A 362      -0.048  80.346 -53.317  1.00  0.94           H  
ATOM   5628 3HB  ALA A 362      -1.330  80.717 -54.496  1.00  0.94           H  
ATOM   5629  N   ILE A 363      -1.247  79.521 -57.149  1.00  0.95           N  
ATOM   5630  CA  ILE A 363      -2.088  79.068 -58.236  1.00  0.95           C  
ATOM   5631  C   ILE A 363      -1.285  78.206 -59.197  1.00  0.95           C  
ATOM   5632  O   ILE A 363      -1.700  77.091 -59.529  1.00  0.95           O  
ATOM   5633  CB  ILE A 363      -2.630  80.257 -59.033  1.00  0.95           C  
ATOM   5634  CG1 ILE A 363      -3.565  81.095 -58.216  1.00  0.95           C  
ATOM   5635  CG2 ILE A 363      -3.367  79.735 -60.244  1.00  0.95           C  
ATOM   5636  CD1 ILE A 363      -3.805  82.398 -58.882  1.00  0.95           C  
ATOM   5637  H   ILE A 363      -1.042  80.520 -57.061  1.00  0.95           H  
ATOM   5638  HA  ILE A 363      -2.910  78.483 -57.831  1.00  0.95           H  
ATOM   5639  HB  ILE A 363      -1.798  80.893 -59.355  1.00  0.95           H  
ATOM   5640 1HG1 ILE A 363      -4.518  80.575 -58.109  1.00  0.95           H  
ATOM   5641 2HG1 ILE A 363      -3.149  81.264 -57.226  1.00  0.95           H  
ATOM   5642 1HG2 ILE A 363      -3.747  80.568 -60.843  1.00  0.95           H  
ATOM   5643 2HG2 ILE A 363      -2.689  79.140 -60.834  1.00  0.95           H  
ATOM   5644 3HG2 ILE A 363      -4.197  79.117 -59.908  1.00  0.95           H  
ATOM   5645 1HD1 ILE A 363      -4.494  82.998 -58.291  1.00  0.95           H  
ATOM   5646 2HD1 ILE A 363      -2.856  82.917 -58.985  1.00  0.95           H  
ATOM   5647 3HD1 ILE A 363      -4.213  82.211 -59.863  1.00  0.95           H  
ATOM   5648  N   ALA A 364      -0.109  78.706 -59.605  1.00  0.97           N  
ATOM   5649  CA  ALA A 364       0.741  78.009 -60.560  1.00  0.97           C  
ATOM   5650  C   ALA A 364       1.156  76.631 -60.083  1.00  0.97           C  
ATOM   5651  O   ALA A 364       1.136  75.666 -60.853  1.00  0.97           O  
ATOM   5652  CB  ALA A 364       1.990  78.832 -60.808  1.00  0.97           C  
ATOM   5653  H   ALA A 364       0.193  79.626 -59.280  1.00  0.97           H  
ATOM   5654  HA  ALA A 364       0.184  77.893 -61.486  1.00  0.97           H  
ATOM   5655 1HB  ALA A 364       2.605  78.317 -61.534  1.00  0.97           H  
ATOM   5656 2HB  ALA A 364       1.704  79.816 -61.183  1.00  0.97           H  
ATOM   5657 3HB  ALA A 364       2.542  78.945 -59.876  1.00  0.97           H  
ATOM   5658  N   VAL A 365       1.485  76.507 -58.803  1.00  0.98           N  
ATOM   5659  CA  VAL A 365       1.865  75.210 -58.278  1.00  0.98           C  
ATOM   5660  C   VAL A 365       0.687  74.267 -58.248  1.00  0.98           C  
ATOM   5661  O   VAL A 365       0.808  73.101 -58.635  1.00  0.98           O  
ATOM   5662  CB  VAL A 365       2.487  75.323 -56.884  1.00  0.98           C  
ATOM   5663  CG1 VAL A 365       2.688  73.942 -56.279  1.00  0.98           C  
ATOM   5664  CG2 VAL A 365       3.805  75.993 -57.011  1.00  0.98           C  
ATOM   5665  H   VAL A 365       1.497  77.328 -58.195  1.00  0.98           H  
ATOM   5666  HA  VAL A 365       2.621  74.789 -58.940  1.00  0.98           H  
ATOM   5667  HB  VAL A 365       1.825  75.899 -56.228  1.00  0.98           H  
ATOM   5668 1HG1 VAL A 365       3.138  74.043 -55.291  1.00  0.98           H  
ATOM   5669 2HG1 VAL A 365       1.722  73.441 -56.189  1.00  0.98           H  
ATOM   5670 3HG1 VAL A 365       3.344  73.354 -56.921  1.00  0.98           H  
ATOM   5671 1HG2 VAL A 365       4.264  76.070 -56.038  1.00  0.98           H  
ATOM   5672 2HG2 VAL A 365       4.451  75.412 -57.668  1.00  0.98           H  
ATOM   5673 3HG2 VAL A 365       3.647  76.977 -57.432  1.00  0.98           H  
ATOM   5674  N   SER A 366      -0.469  74.759 -57.807  1.00  1.00           N  
ATOM   5675  CA  SER A 366      -1.636  73.908 -57.722  1.00  1.00           C  
ATOM   5676  C   SER A 366      -2.036  73.358 -59.087  1.00  1.00           C  
ATOM   5677  O   SER A 366      -2.306  72.162 -59.225  1.00  1.00           O  
ATOM   5678  CB  SER A 366      -2.775  74.720 -57.168  1.00  1.00           C  
ATOM   5679  OG  SER A 366      -2.490  75.133 -55.863  1.00  1.00           O  
ATOM   5680  H   SER A 366      -0.546  75.730 -57.495  1.00  1.00           H  
ATOM   5681  HA  SER A 366      -1.413  73.075 -57.056  1.00  1.00           H  
ATOM   5682 1HB  SER A 366      -2.950  75.592 -57.798  1.00  1.00           H  
ATOM   5683 2HB  SER A 366      -3.683  74.122 -57.174  1.00  1.00           H  
ATOM   5684  HG  SER A 366      -1.818  75.856 -55.948  1.00  1.00           H  
ATOM   5685  N   VAL A 367      -2.033  74.218 -60.103  1.00  1.01           N  
ATOM   5686  CA  VAL A 367      -2.427  73.794 -61.436  1.00  1.01           C  
ATOM   5687  C   VAL A 367      -1.384  72.908 -62.062  1.00  1.01           C  
ATOM   5688  O   VAL A 367      -1.710  71.905 -62.708  1.00  1.01           O  
ATOM   5689  CB  VAL A 367      -2.652  74.976 -62.353  1.00  1.01           C  
ATOM   5690  CG1 VAL A 367      -2.909  74.469 -63.723  1.00  1.01           C  
ATOM   5691  CG2 VAL A 367      -3.784  75.765 -61.880  1.00  1.01           C  
ATOM   5692  H   VAL A 367      -1.792  75.196 -59.930  1.00  1.01           H  
ATOM   5693  HA  VAL A 367      -3.358  73.234 -61.358  1.00  1.01           H  
ATOM   5694  HB  VAL A 367      -1.751  75.597 -62.373  1.00  1.01           H  
ATOM   5695 1HG1 VAL A 367      -3.072  75.284 -64.415  1.00  1.01           H  
ATOM   5696 2HG1 VAL A 367      -2.051  73.892 -64.039  1.00  1.01           H  
ATOM   5697 3HG1 VAL A 367      -3.795  73.834 -63.706  1.00  1.01           H  
ATOM   5698 1HG2 VAL A 367      -3.903  76.575 -62.560  1.00  1.01           H  
ATOM   5699 2HG2 VAL A 367      -4.685  75.153 -61.867  1.00  1.01           H  
ATOM   5700 3HG2 VAL A 367      -3.583  76.140 -60.879  1.00  1.01           H  
ATOM   5701  N   GLY A 368      -0.124  73.296 -61.901  1.00  1.01           N  
ATOM   5702  CA  GLY A 368       0.975  72.543 -62.441  1.00  1.01           C  
ATOM   5703  C   GLY A 368       0.884  71.119 -61.948  1.00  1.01           C  
ATOM   5704  O   GLY A 368       0.863  70.192 -62.755  1.00  1.01           O  
ATOM   5705  H   GLY A 368       0.098  74.142 -61.377  1.00  1.01           H  
ATOM   5706 1HA  GLY A 368       0.946  72.566 -63.528  1.00  1.01           H  
ATOM   5707 2HA  GLY A 368       1.913  72.996 -62.118  1.00  1.01           H  
ATOM   5708  N   LYS A 369       0.800  70.942 -60.630  1.00  1.02           N  
ATOM   5709  CA  LYS A 369       0.690  69.625 -60.025  1.00  1.02           C  
ATOM   5710  C   LYS A 369      -0.455  68.808 -60.620  1.00  1.02           C  
ATOM   5711  O   LYS A 369      -0.284  67.619 -60.927  1.00  1.02           O  
ATOM   5712  CB  LYS A 369       0.500  69.762 -58.525  1.00  1.02           C  
ATOM   5713  CG  LYS A 369       0.354  68.447 -57.786  1.00  1.02           C  
ATOM   5714  CD  LYS A 369       0.206  68.683 -56.303  1.00  1.02           C  
ATOM   5715  CE  LYS A 369      -1.103  69.402 -56.014  1.00  1.02           C  
ATOM   5716  NZ  LYS A 369      -1.359  69.517 -54.579  1.00  1.02           N  
ATOM   5717  H   LYS A 369       0.813  71.756 -60.011  1.00  1.02           H  
ATOM   5718  HA  LYS A 369       1.619  69.087 -60.208  1.00  1.02           H  
ATOM   5719 1HB  LYS A 369       1.344  70.306 -58.101  1.00  1.02           H  
ATOM   5720 2HB  LYS A 369      -0.395  70.362 -58.334  1.00  1.02           H  
ATOM   5721 1HG  LYS A 369      -0.532  67.925 -58.154  1.00  1.02           H  
ATOM   5722 2HG  LYS A 369       1.227  67.823 -57.968  1.00  1.02           H  
ATOM   5723 1HD  LYS A 369       0.218  67.730 -55.774  1.00  1.02           H  
ATOM   5724 2HD  LYS A 369       1.034  69.295 -55.944  1.00  1.02           H  
ATOM   5725 1HE  LYS A 369      -1.056  70.406 -56.443  1.00  1.02           H  
ATOM   5726 2HE  LYS A 369      -1.929  68.861 -56.476  1.00  1.02           H  
ATOM   5727 1HZ  LYS A 369      -2.243  70.020 -54.432  1.00  1.02           H  
ATOM   5728 2HZ  LYS A 369      -1.433  68.605 -54.164  1.00  1.02           H  
ATOM   5729 3HZ  LYS A 369      -0.624  70.029 -54.134  1.00  1.02           H  
ATOM   5730  N   VAL A 370      -1.625  69.429 -60.813  1.00  1.01           N  
ATOM   5731  CA  VAL A 370      -2.735  68.690 -61.396  1.00  1.01           C  
ATOM   5732  C   VAL A 370      -2.413  68.187 -62.794  1.00  1.01           C  
ATOM   5733  O   VAL A 370      -2.645  67.012 -63.103  1.00  1.01           O  
ATOM   5734  CB  VAL A 370      -3.992  69.571 -61.466  1.00  1.01           C  
ATOM   5735  CG1 VAL A 370      -5.069  68.877 -62.293  1.00  1.01           C  
ATOM   5736  CG2 VAL A 370      -4.502  69.809 -60.061  1.00  1.01           C  
ATOM   5737  H   VAL A 370      -1.752  70.406 -60.531  1.00  1.01           H  
ATOM   5738  HA  VAL A 370      -2.946  67.834 -60.757  1.00  1.01           H  
ATOM   5739  HB  VAL A 370      -3.746  70.520 -61.943  1.00  1.01           H  
ATOM   5740 1HG1 VAL A 370      -5.954  69.509 -62.335  1.00  1.01           H  
ATOM   5741 2HG1 VAL A 370      -4.697  68.704 -63.305  1.00  1.01           H  
ATOM   5742 3HG1 VAL A 370      -5.320  67.926 -61.827  1.00  1.01           H  
ATOM   5743 1HG2 VAL A 370      -5.389  70.438 -60.096  1.00  1.01           H  
ATOM   5744 2HG2 VAL A 370      -4.749  68.855 -59.600  1.00  1.01           H  
ATOM   5745 3HG2 VAL A 370      -3.740  70.295 -59.478  1.00  1.01           H  
ATOM   5746  N   TYR A 371      -1.859  69.049 -63.640  1.00  1.01           N  
ATOM   5747  CA  TYR A 371      -1.551  68.599 -64.989  1.00  1.01           C  
ATOM   5748  C   TYR A 371      -0.427  67.586 -64.993  1.00  1.01           C  
ATOM   5749  O   TYR A 371      -0.480  66.596 -65.720  1.00  1.01           O  
ATOM   5750  CB  TYR A 371      -1.189  69.761 -65.887  1.00  1.01           C  
ATOM   5751  CG  TYR A 371      -2.354  70.614 -66.222  1.00  1.01           C  
ATOM   5752  CD1 TYR A 371      -2.249  71.980 -66.155  1.00  1.01           C  
ATOM   5753  CD2 TYR A 371      -3.550  70.028 -66.586  1.00  1.01           C  
ATOM   5754  CE1 TYR A 371      -3.336  72.764 -66.455  1.00  1.01           C  
ATOM   5755  CE2 TYR A 371      -4.632  70.817 -66.876  1.00  1.01           C  
ATOM   5756  CZ  TYR A 371      -4.538  72.173 -66.810  1.00  1.01           C  
ATOM   5757  OH  TYR A 371      -5.643  72.943 -67.101  1.00  1.01           O  
ATOM   5758  H   TYR A 371      -1.668  70.011 -63.343  1.00  1.01           H  
ATOM   5759  HA  TYR A 371      -2.436  68.113 -65.396  1.00  1.01           H  
ATOM   5760 1HB  TYR A 371      -0.433  70.384 -65.396  1.00  1.01           H  
ATOM   5761 2HB  TYR A 371      -0.756  69.383 -66.813  1.00  1.01           H  
ATOM   5762  HD1 TYR A 371      -1.304  72.437 -65.867  1.00  1.01           H  
ATOM   5763  HD2 TYR A 371      -3.640  68.942 -66.640  1.00  1.01           H  
ATOM   5764  HE1 TYR A 371      -3.248  73.842 -66.407  1.00  1.01           H  
ATOM   5765  HE2 TYR A 371      -5.575  70.364 -67.155  1.00  1.01           H  
ATOM   5766  HH  TYR A 371      -6.229  72.442 -67.688  1.00  1.01           H  
ATOM   5767  N   ALA A 372       0.573  67.813 -64.153  1.00  1.02           N  
ATOM   5768  CA  ALA A 372       1.722  66.937 -64.060  1.00  1.02           C  
ATOM   5769  C   ALA A 372       1.287  65.543 -63.673  1.00  1.02           C  
ATOM   5770  O   ALA A 372       1.797  64.546 -64.193  1.00  1.02           O  
ATOM   5771  CB  ALA A 372       2.687  67.488 -63.045  1.00  1.02           C  
ATOM   5772  H   ALA A 372       0.549  68.640 -63.568  1.00  1.02           H  
ATOM   5773  HA  ALA A 372       2.205  66.888 -65.029  1.00  1.02           H  
ATOM   5774 1HB  ALA A 372       3.545  66.865 -62.965  1.00  1.02           H  
ATOM   5775 2HB  ALA A 372       2.979  68.464 -63.355  1.00  1.02           H  
ATOM   5776 3HB  ALA A 372       2.193  67.543 -62.078  1.00  1.02           H  
ATOM   5777  N   THR A 373       0.298  65.462 -62.787  1.00  1.04           N  
ATOM   5778  CA  THR A 373      -0.206  64.179 -62.371  1.00  1.04           C  
ATOM   5779  C   THR A 373      -0.953  63.513 -63.523  1.00  1.04           C  
ATOM   5780  O   THR A 373      -0.630  62.391 -63.926  1.00  1.04           O  
ATOM   5781  CB  THR A 373      -1.157  64.357 -61.177  1.00  1.04           C  
ATOM   5782  OG1 THR A 373      -0.446  64.968 -60.091  1.00  1.04           O  
ATOM   5783  CG2 THR A 373      -1.713  63.017 -60.738  1.00  1.04           C  
ATOM   5784  H   THR A 373      -0.081  66.307 -62.360  1.00  1.04           H  
ATOM   5785  HA  THR A 373       0.632  63.547 -62.081  1.00  1.04           H  
ATOM   5786  HB  THR A 373      -1.980  65.012 -61.467  1.00  1.04           H  
ATOM   5787  HG1 THR A 373      -0.217  65.894 -60.355  1.00  1.04           H  
ATOM   5788 1HG2 THR A 373      -2.385  63.164 -59.895  1.00  1.04           H  
ATOM   5789 2HG2 THR A 373      -2.260  62.564 -61.565  1.00  1.04           H  
ATOM   5790 3HG2 THR A 373      -0.894  62.363 -60.442  1.00  1.04           H  
ATOM   5791  N   LYS A 374      -1.892  64.247 -64.126  1.00  1.07           N  
ATOM   5792  CA  LYS A 374      -2.722  63.698 -65.191  1.00  1.07           C  
ATOM   5793  C   LYS A 374      -1.955  63.250 -66.424  1.00  1.07           C  
ATOM   5794  O   LYS A 374      -2.312  62.252 -67.053  1.00  1.07           O  
ATOM   5795  CB  LYS A 374      -3.753  64.727 -65.655  1.00  1.07           C  
ATOM   5796  CG  LYS A 374      -4.904  65.025 -64.706  1.00  1.07           C  
ATOM   5797  CD  LYS A 374      -5.823  66.060 -65.350  1.00  1.07           C  
ATOM   5798  CE  LYS A 374      -7.045  66.371 -64.509  1.00  1.07           C  
ATOM   5799  NZ  LYS A 374      -7.928  67.376 -65.184  1.00  1.07           N  
ATOM   5800  H   LYS A 374      -2.075  65.196 -63.796  1.00  1.07           H  
ATOM   5801  HA  LYS A 374      -3.244  62.829 -64.792  1.00  1.07           H  
ATOM   5802 1HB  LYS A 374      -3.242  65.675 -65.829  1.00  1.07           H  
ATOM   5803 2HB  LYS A 374      -4.173  64.412 -66.611  1.00  1.07           H  
ATOM   5804 1HG  LYS A 374      -5.464  64.113 -64.502  1.00  1.07           H  
ATOM   5805 2HG  LYS A 374      -4.516  65.418 -63.768  1.00  1.07           H  
ATOM   5806 1HD  LYS A 374      -5.261  66.987 -65.503  1.00  1.07           H  
ATOM   5807 2HD  LYS A 374      -6.148  65.704 -66.328  1.00  1.07           H  
ATOM   5808 1HE  LYS A 374      -7.611  65.456 -64.346  1.00  1.07           H  
ATOM   5809 2HE  LYS A 374      -6.730  66.766 -63.550  1.00  1.07           H  
ATOM   5810 1HZ  LYS A 374      -8.732  67.566 -64.611  1.00  1.07           H  
ATOM   5811 2HZ  LYS A 374      -7.414  68.235 -65.338  1.00  1.07           H  
ATOM   5812 3HZ  LYS A 374      -8.234  67.008 -66.080  1.00  1.07           H  
ATOM   5813  N   HIS A 375      -0.903  63.980 -66.768  1.00  1.11           N  
ATOM   5814  CA  HIS A 375      -0.166  63.710 -67.984  1.00  1.11           C  
ATOM   5815  C   HIS A 375       1.228  63.128 -67.756  1.00  1.11           C  
ATOM   5816  O   HIS A 375       2.065  63.160 -68.661  1.00  1.11           O  
ATOM   5817  CB  HIS A 375      -0.118  65.002 -68.785  1.00  1.11           C  
ATOM   5818  CG  HIS A 375      -1.501  65.448 -69.136  1.00  1.11           C  
ATOM   5819  ND1 HIS A 375      -2.264  64.846 -70.122  1.00  1.11           N  
ATOM   5820  CD2 HIS A 375      -2.279  66.409 -68.589  1.00  1.11           C  
ATOM   5821  CE1 HIS A 375      -3.453  65.431 -70.159  1.00  1.11           C  
ATOM   5822  NE2 HIS A 375      -3.480  66.375 -69.237  1.00  1.11           N  
ATOM   5823  H   HIS A 375      -0.648  64.791 -66.207  1.00  1.11           H  
ATOM   5824  HA  HIS A 375      -0.718  62.982 -68.576  1.00  1.11           H  
ATOM   5825 1HB  HIS A 375       0.325  65.773 -68.180  1.00  1.11           H  
ATOM   5826 2HB  HIS A 375       0.474  64.880 -69.688  1.00  1.11           H  
ATOM   5827  HD2 HIS A 375      -2.009  67.076 -67.774  1.00  1.11           H  
ATOM   5828  HE1 HIS A 375      -4.275  65.175 -70.826  1.00  1.11           H  
ATOM   5829  HE2 HIS A 375      -4.276  66.990 -69.014  1.00  1.11           H  
ATOM   5830  N   ASP A 376       1.466  62.575 -66.562  1.00  1.15           N  
ATOM   5831  CA  ASP A 376       2.733  61.913 -66.231  1.00  1.15           C  
ATOM   5832  C   ASP A 376       4.009  62.745 -66.472  1.00  1.15           C  
ATOM   5833  O   ASP A 376       4.907  62.305 -67.195  1.00  1.15           O  
ATOM   5834  CB  ASP A 376       2.847  60.582 -66.994  1.00  1.15           C  
ATOM   5835  CG  ASP A 376       3.914  59.612 -66.418  1.00  1.15           C  
ATOM   5836  OD1 ASP A 376       4.238  59.735 -65.258  1.00  1.15           O  
ATOM   5837  OD2 ASP A 376       4.369  58.752 -67.144  1.00  1.15           O  
ATOM   5838  H   ASP A 376       0.736  62.589 -65.844  1.00  1.15           H  
ATOM   5839  HA  ASP A 376       2.698  61.683 -65.165  1.00  1.15           H  
ATOM   5840 1HB  ASP A 376       1.879  60.080 -66.984  1.00  1.15           H  
ATOM   5841 2HB  ASP A 376       3.098  60.786 -68.036  1.00  1.15           H  
ATOM   5842  N   TYR A 377       4.112  63.933 -65.868  1.00  1.17           N  
ATOM   5843  CA  TYR A 377       5.329  64.729 -66.059  1.00  1.17           C  
ATOM   5844  C   TYR A 377       5.782  65.416 -64.777  1.00  1.17           C  
ATOM   5845  O   TYR A 377       5.119  65.332 -63.748  1.00  1.17           O  
ATOM   5846  CB  TYR A 377       5.231  65.720 -67.247  1.00  1.17           C  
ATOM   5847  CG  TYR A 377       4.274  66.946 -67.234  1.00  1.17           C  
ATOM   5848  CD1 TYR A 377       4.737  68.183 -66.799  1.00  1.17           C  
ATOM   5849  CD2 TYR A 377       2.990  66.854 -67.751  1.00  1.17           C  
ATOM   5850  CE1 TYR A 377       3.924  69.305 -66.879  1.00  1.17           C  
ATOM   5851  CE2 TYR A 377       2.173  67.996 -67.827  1.00  1.17           C  
ATOM   5852  CZ  TYR A 377       2.643  69.223 -67.400  1.00  1.17           C  
ATOM   5853  OH  TYR A 377       1.838  70.380 -67.500  1.00  1.17           O  
ATOM   5854  H   TYR A 377       3.343  64.260 -65.281  1.00  1.17           H  
ATOM   5855  HA  TYR A 377       6.131  64.040 -66.322  1.00  1.17           H  
ATOM   5856 1HB  TYR A 377       6.231  66.105 -67.447  1.00  1.17           H  
ATOM   5857 2HB  TYR A 377       4.962  65.130 -68.122  1.00  1.17           H  
ATOM   5858  HD1 TYR A 377       5.752  68.278 -66.404  1.00  1.17           H  
ATOM   5859  HD2 TYR A 377       2.627  65.893 -68.110  1.00  1.17           H  
ATOM   5860  HE1 TYR A 377       4.299  70.249 -66.545  1.00  1.17           H  
ATOM   5861  HE2 TYR A 377       1.172  67.920 -68.239  1.00  1.17           H  
ATOM   5862  HH  TYR A 377       2.306  71.156 -67.148  1.00  1.17           H  
ATOM   5863  N   VAL A 378       6.978  65.986 -64.811  1.00  1.15           N  
ATOM   5864  CA  VAL A 378       7.549  66.639 -63.641  1.00  1.15           C  
ATOM   5865  C   VAL A 378       7.741  68.125 -63.858  1.00  1.15           C  
ATOM   5866  O   VAL A 378       8.246  68.548 -64.896  1.00  1.15           O  
ATOM   5867  CB  VAL A 378       8.900  65.991 -63.287  1.00  1.15           C  
ATOM   5868  CG1 VAL A 378       9.540  66.709 -62.097  1.00  1.15           C  
ATOM   5869  CG2 VAL A 378       8.673  64.521 -62.965  1.00  1.15           C  
ATOM   5870  H   VAL A 378       7.496  65.995 -65.677  1.00  1.15           H  
ATOM   5871  HA  VAL A 378       6.870  66.499 -62.800  1.00  1.15           H  
ATOM   5872  HB  VAL A 378       9.580  66.082 -64.134  1.00  1.15           H  
ATOM   5873 1HG1 VAL A 378      10.494  66.239 -61.864  1.00  1.15           H  
ATOM   5874 2HG1 VAL A 378       9.709  67.757 -62.342  1.00  1.15           H  
ATOM   5875 3HG1 VAL A 378       8.881  66.640 -61.233  1.00  1.15           H  
ATOM   5876 1HG2 VAL A 378       9.624  64.052 -62.720  1.00  1.15           H  
ATOM   5877 2HG2 VAL A 378       7.995  64.438 -62.114  1.00  1.15           H  
ATOM   5878 3HG2 VAL A 378       8.235  64.018 -63.826  1.00  1.15           H  
ATOM   5879  N   ILE A 379       7.312  68.907 -62.873  1.00  1.11           N  
ATOM   5880  CA  ILE A 379       7.425  70.356 -62.918  1.00  1.11           C  
ATOM   5881  C   ILE A 379       8.345  70.924 -61.858  1.00  1.11           C  
ATOM   5882  O   ILE A 379       8.209  70.642 -60.668  1.00  1.11           O  
ATOM   5883  CB  ILE A 379       6.053  71.012 -62.745  1.00  1.11           C  
ATOM   5884  CG1 ILE A 379       5.175  70.617 -63.852  1.00  1.11           C  
ATOM   5885  CG2 ILE A 379       6.155  72.525 -62.677  1.00  1.11           C  
ATOM   5886  CD1 ILE A 379       3.814  71.069 -63.630  1.00  1.11           C  
ATOM   5887  H   ILE A 379       6.900  68.475 -62.059  1.00  1.11           H  
ATOM   5888  HA  ILE A 379       7.820  70.640 -63.891  1.00  1.11           H  
ATOM   5889  HB  ILE A 379       5.598  70.649 -61.825  1.00  1.11           H  
ATOM   5890 1HG1 ILE A 379       5.556  71.042 -64.779  1.00  1.11           H  
ATOM   5891 2HG1 ILE A 379       5.167  69.534 -63.944  1.00  1.11           H  
ATOM   5892 1HG2 ILE A 379       5.163  72.951 -62.550  1.00  1.11           H  
ATOM   5893 2HG2 ILE A 379       6.776  72.822 -61.840  1.00  1.11           H  
ATOM   5894 3HG2 ILE A 379       6.590  72.899 -63.597  1.00  1.11           H  
ATOM   5895 1HD1 ILE A 379       3.166  70.763 -64.451  1.00  1.11           H  
ATOM   5896 2HD1 ILE A 379       3.465  70.628 -62.707  1.00  1.11           H  
ATOM   5897 3HD1 ILE A 379       3.803  72.149 -63.545  1.00  1.11           H  
ATOM   5898  N   ASP A 380       9.278  71.751 -62.301  1.00  1.05           N  
ATOM   5899  CA  ASP A 380      10.164  72.452 -61.396  1.00  1.05           C  
ATOM   5900  C   ASP A 380       9.509  73.738 -60.960  1.00  1.05           C  
ATOM   5901  O   ASP A 380       9.536  74.742 -61.671  1.00  1.05           O  
ATOM   5902  CB  ASP A 380      11.526  72.692 -62.033  1.00  1.05           C  
ATOM   5903  CG  ASP A 380      12.531  73.496 -61.141  1.00  1.05           C  
ATOM   5904  OD1 ASP A 380      12.110  74.213 -60.213  1.00  1.05           O  
ATOM   5905  OD2 ASP A 380      13.705  73.397 -61.402  1.00  1.05           O  
ATOM   5906  H   ASP A 380       9.342  71.920 -63.297  1.00  1.05           H  
ATOM   5907  HA  ASP A 380      10.318  71.832 -60.511  1.00  1.05           H  
ATOM   5908 1HB  ASP A 380      11.981  71.733 -62.282  1.00  1.05           H  
ATOM   5909 2HB  ASP A 380      11.393  73.230 -62.966  1.00  1.05           H  
ATOM   5910  N   GLY A 381       8.922  73.702 -59.775  1.00  0.97           N  
ATOM   5911  CA  GLY A 381       8.165  74.821 -59.248  1.00  0.97           C  
ATOM   5912  C   GLY A 381       8.969  76.112 -59.150  1.00  0.97           C  
ATOM   5913  O   GLY A 381       8.393  77.191 -59.238  1.00  0.97           O  
ATOM   5914  H   GLY A 381       8.966  72.840 -59.246  1.00  0.97           H  
ATOM   5915 1HA  GLY A 381       7.292  74.987 -59.883  1.00  0.97           H  
ATOM   5916 2HA  GLY A 381       7.784  74.559 -58.263  1.00  0.97           H  
ATOM   5917  N   ASN A 382      10.290  76.032 -58.971  1.00  0.90           N  
ATOM   5918  CA  ASN A 382      11.040  77.270 -58.821  1.00  0.90           C  
ATOM   5919  C   ASN A 382      11.325  77.833 -60.204  1.00  0.90           C  
ATOM   5920  O   ASN A 382      11.332  79.054 -60.396  1.00  0.90           O  
ATOM   5921  CB  ASN A 382      12.261  77.064 -57.956  1.00  0.90           C  
ATOM   5922  CG  ASN A 382      11.841  76.812 -56.495  1.00  0.90           C  
ATOM   5923  OD1 ASN A 382      11.179  77.668 -55.862  1.00  0.90           O  
ATOM   5924  ND2 ASN A 382      12.214  75.666 -55.974  1.00  0.90           N  
ATOM   5925  H   ASN A 382      10.786  75.135 -59.015  1.00  0.90           H  
ATOM   5926  HA  ASN A 382      10.410  77.992 -58.307  1.00  0.90           H  
ATOM   5927 1HB  ASN A 382      12.839  76.210 -58.322  1.00  0.90           H  
ATOM   5928 2HB  ASN A 382      12.902  77.949 -57.994  1.00  0.90           H  
ATOM   5929 1HD2 ASN A 382      11.993  75.431 -55.030  1.00  0.90           H  
ATOM   5930 2HD2 ASN A 382      12.749  75.018 -56.527  1.00  0.90           H  
ATOM   5931  N   GLN A 383      11.503  76.954 -61.188  1.00  0.84           N  
ATOM   5932  CA  GLN A 383      11.667  77.452 -62.556  1.00  0.84           C  
ATOM   5933  C   GLN A 383      10.361  78.089 -63.014  1.00  0.84           C  
ATOM   5934  O   GLN A 383      10.364  79.098 -63.722  1.00  0.84           O  
ATOM   5935  CB  GLN A 383      12.116  76.367 -63.510  1.00  0.84           C  
ATOM   5936  CG  GLN A 383      12.377  76.827 -64.934  1.00  0.84           C  
ATOM   5937  CD  GLN A 383      13.446  77.880 -65.086  1.00  0.84           C  
ATOM   5938  OE1 GLN A 383      14.529  77.828 -64.475  1.00  0.84           O  
ATOM   5939  NE2 GLN A 383      13.134  78.844 -65.959  1.00  0.84           N  
ATOM   5940  H   GLN A 383      11.531  75.948 -60.968  1.00  0.84           H  
ATOM   5941  HA  GLN A 383      12.431  78.223 -62.554  1.00  0.84           H  
ATOM   5942 1HB  GLN A 383      13.024  75.894 -63.128  1.00  0.84           H  
ATOM   5943 2HB  GLN A 383      11.344  75.600 -63.545  1.00  0.84           H  
ATOM   5944 1HG  GLN A 383      12.693  75.965 -65.513  1.00  0.84           H  
ATOM   5945 2HG  GLN A 383      11.450  77.233 -65.351  1.00  0.84           H  
ATOM   5946 1HE2 GLN A 383      13.789  79.569 -66.208  1.00  0.84           H  
ATOM   5947 2HE2 GLN A 383      12.238  78.821 -66.454  1.00  0.84           H  
ATOM   5948  N   GLU A 384       9.227  77.522 -62.581  1.00  0.80           N  
ATOM   5949  CA  GLU A 384       7.954  78.133 -62.923  1.00  0.80           C  
ATOM   5950  C   GLU A 384       7.886  79.507 -62.290  1.00  0.80           C  
ATOM   5951  O   GLU A 384       7.502  80.472 -62.941  1.00  0.80           O  
ATOM   5952  CB  GLU A 384       6.768  77.304 -62.412  1.00  0.80           C  
ATOM   5953  CG  GLU A 384       6.493  76.011 -63.135  1.00  0.80           C  
ATOM   5954  CD  GLU A 384       5.911  76.234 -64.471  1.00  0.80           C  
ATOM   5955  OE1 GLU A 384       4.936  76.924 -64.537  1.00  0.80           O  
ATOM   5956  OE2 GLU A 384       6.410  75.709 -65.445  1.00  0.80           O  
ATOM   5957  H   GLU A 384       9.267  76.661 -62.030  1.00  0.80           H  
ATOM   5958  HA  GLU A 384       7.890  78.237 -64.008  1.00  0.80           H  
ATOM   5959 1HB  GLU A 384       6.932  77.061 -61.365  1.00  0.80           H  
ATOM   5960 2HB  GLU A 384       5.867  77.907 -62.458  1.00  0.80           H  
ATOM   5961 1HG  GLU A 384       7.429  75.456 -63.239  1.00  0.80           H  
ATOM   5962 2HG  GLU A 384       5.810  75.420 -62.534  1.00  0.80           H  
ATOM   5963  N   PHE A 385       8.361  79.632 -61.056  1.00  0.77           N  
ATOM   5964  CA  PHE A 385       8.322  80.915 -60.386  1.00  0.77           C  
ATOM   5965  C   PHE A 385       9.130  81.943 -61.147  1.00  0.77           C  
ATOM   5966  O   PHE A 385       8.691  83.090 -61.306  1.00  0.77           O  
ATOM   5967  CB  PHE A 385       8.835  80.774 -58.976  1.00  0.77           C  
ATOM   5968  CG  PHE A 385       7.913  79.996 -58.169  1.00  0.77           C  
ATOM   5969  CD1 PHE A 385       6.651  79.690 -58.654  1.00  0.77           C  
ATOM   5970  CD2 PHE A 385       8.262  79.565 -56.943  1.00  0.77           C  
ATOM   5971  CE1 PHE A 385       5.781  78.973 -57.906  1.00  0.77           C  
ATOM   5972  CE2 PHE A 385       7.389  78.853 -56.198  1.00  0.77           C  
ATOM   5973  CZ  PHE A 385       6.161  78.558 -56.667  1.00  0.77           C  
ATOM   5974  H   PHE A 385       8.671  78.804 -60.542  1.00  0.77           H  
ATOM   5975  HA  PHE A 385       7.288  81.249 -60.353  1.00  0.77           H  
ATOM   5976 1HB  PHE A 385       9.784  80.272 -58.980  1.00  0.77           H  
ATOM   5977 2HB  PHE A 385       8.989  81.731 -58.521  1.00  0.77           H  
ATOM   5978  HD1 PHE A 385       6.358  80.031 -59.641  1.00  0.77           H  
ATOM   5979  HD2 PHE A 385       9.251  79.796 -56.564  1.00  0.77           H  
ATOM   5980  HE1 PHE A 385       4.790  78.743 -58.291  1.00  0.77           H  
ATOM   5981  HE2 PHE A 385       7.669  78.527 -55.232  1.00  0.77           H  
ATOM   5982  HZ  PHE A 385       5.490  77.997 -56.057  1.00  0.77           H  
ATOM   5983  N   ILE A 386      10.281  81.517 -61.670  1.00  0.74           N  
ATOM   5984  CA  ILE A 386      11.112  82.389 -62.476  1.00  0.74           C  
ATOM   5985  C   ILE A 386      10.353  82.825 -63.716  1.00  0.74           C  
ATOM   5986  O   ILE A 386      10.376  84.005 -64.069  1.00  0.74           O  
ATOM   5987  CB  ILE A 386      12.434  81.710 -62.886  1.00  0.74           C  
ATOM   5988  CG1 ILE A 386      13.328  81.520 -61.653  1.00  0.74           C  
ATOM   5989  CG2 ILE A 386      13.130  82.504 -63.989  1.00  0.74           C  
ATOM   5990  CD1 ILE A 386      14.526  80.620 -61.890  1.00  0.74           C  
ATOM   5991  H   ILE A 386      10.588  80.562 -61.477  1.00  0.74           H  
ATOM   5992  HA  ILE A 386      11.352  83.273 -61.887  1.00  0.74           H  
ATOM   5993  HB  ILE A 386      12.214  80.718 -63.268  1.00  0.74           H  
ATOM   5994 1HG1 ILE A 386      13.684  82.497 -61.325  1.00  0.74           H  
ATOM   5995 2HG1 ILE A 386      12.731  81.086 -60.855  1.00  0.74           H  
ATOM   5996 1HG2 ILE A 386      14.046  81.989 -64.278  1.00  0.74           H  
ATOM   5997 2HG2 ILE A 386      12.469  82.581 -64.857  1.00  0.74           H  
ATOM   5998 3HG2 ILE A 386      13.369  83.500 -63.626  1.00  0.74           H  
ATOM   5999 1HD1 ILE A 386      15.102  80.537 -60.970  1.00  0.74           H  
ATOM   6000 2HD1 ILE A 386      14.191  79.634 -62.195  1.00  0.74           H  
ATOM   6001 3HD1 ILE A 386      15.151  81.043 -62.673  1.00  0.74           H  
ATOM   6002  N   ALA A 387       9.672  81.874 -64.370  1.00  0.72           N  
ATOM   6003  CA  ALA A 387       8.896  82.148 -65.571  1.00  0.72           C  
ATOM   6004  C   ALA A 387       7.807  83.171 -65.328  1.00  0.72           C  
ATOM   6005  O   ALA A 387       7.577  84.068 -66.146  1.00  0.72           O  
ATOM   6006  CB  ALA A 387       8.258  80.881 -66.069  1.00  0.72           C  
ATOM   6007  H   ALA A 387       9.714  80.915 -64.021  1.00  0.72           H  
ATOM   6008  HA  ALA A 387       9.577  82.524 -66.324  1.00  0.72           H  
ATOM   6009 1HB  ALA A 387       7.730  81.078 -66.994  1.00  0.72           H  
ATOM   6010 2HB  ALA A 387       9.044  80.181 -66.225  1.00  0.72           H  
ATOM   6011 3HB  ALA A 387       7.568  80.490 -65.339  1.00  0.72           H  
ATOM   6012  N   PHE A 388       7.158  83.081 -64.174  1.00  0.71           N  
ATOM   6013  CA  PHE A 388       6.109  84.036 -63.875  1.00  0.71           C  
ATOM   6014  C   PHE A 388       6.730  85.386 -63.593  1.00  0.71           C  
ATOM   6015  O   PHE A 388       6.236  86.412 -64.068  1.00  0.71           O  
ATOM   6016  CB  PHE A 388       5.239  83.541 -62.723  1.00  0.71           C  
ATOM   6017  CG  PHE A 388       4.320  82.464 -63.183  1.00  0.71           C  
ATOM   6018  CD1 PHE A 388       4.565  81.146 -62.915  1.00  0.71           C  
ATOM   6019  CD2 PHE A 388       3.218  82.778 -63.924  1.00  0.71           C  
ATOM   6020  CE1 PHE A 388       3.745  80.158 -63.395  1.00  0.71           C  
ATOM   6021  CE2 PHE A 388       2.391  81.798 -64.381  1.00  0.71           C  
ATOM   6022  CZ  PHE A 388       2.649  80.487 -64.132  1.00  0.71           C  
ATOM   6023  H   PHE A 388       7.374  82.315 -63.533  1.00  0.71           H  
ATOM   6024  HA  PHE A 388       5.470  84.132 -64.750  1.00  0.71           H  
ATOM   6025 1HB  PHE A 388       5.875  83.143 -61.930  1.00  0.71           H  
ATOM   6026 2HB  PHE A 388       4.652  84.362 -62.312  1.00  0.71           H  
ATOM   6027  HD1 PHE A 388       5.413  80.890 -62.324  1.00  0.71           H  
ATOM   6028  HD2 PHE A 388       3.004  83.828 -64.149  1.00  0.71           H  
ATOM   6029  HE1 PHE A 388       3.969  79.112 -63.185  1.00  0.71           H  
ATOM   6030  HE2 PHE A 388       1.535  82.072 -64.948  1.00  0.71           H  
ATOM   6031  HZ  PHE A 388       1.992  79.714 -64.513  1.00  0.71           H  
ATOM   6032  N   GLY A 389       7.870  85.382 -62.916  1.00  0.69           N  
ATOM   6033  CA  GLY A 389       8.561  86.616 -62.626  1.00  0.69           C  
ATOM   6034  C   GLY A 389       8.909  87.348 -63.896  1.00  0.69           C  
ATOM   6035  O   GLY A 389       8.503  88.495 -64.092  1.00  0.69           O  
ATOM   6036  H   GLY A 389       8.247  84.508 -62.549  1.00  0.69           H  
ATOM   6037 1HA  GLY A 389       7.923  87.249 -62.036  1.00  0.69           H  
ATOM   6038 2HA  GLY A 389       9.455  86.408 -62.044  1.00  0.69           H  
ATOM   6039  N   ILE A 390       9.629  86.689 -64.787  1.00  0.69           N  
ATOM   6040  CA  ILE A 390      10.025  87.349 -66.011  1.00  0.69           C  
ATOM   6041  C   ILE A 390       8.822  87.739 -66.878  1.00  0.69           C  
ATOM   6042  O   ILE A 390       8.849  88.791 -67.526  1.00  0.69           O  
ATOM   6043  CB  ILE A 390      11.066  86.507 -66.770  1.00  0.69           C  
ATOM   6044  CG1 ILE A 390      11.657  87.334 -67.867  1.00  0.69           C  
ATOM   6045  CG2 ILE A 390      10.518  85.235 -67.230  1.00  0.69           C  
ATOM   6046  CD1 ILE A 390      12.447  88.510 -67.336  1.00  0.69           C  
ATOM   6047  H   ILE A 390       9.914  85.729 -64.591  1.00  0.69           H  
ATOM   6048  HA  ILE A 390      10.533  88.267 -65.732  1.00  0.69           H  
ATOM   6049  HB  ILE A 390      11.879  86.280 -66.098  1.00  0.69           H  
ATOM   6050 1HG1 ILE A 390      12.309  86.712 -68.481  1.00  0.69           H  
ATOM   6051 2HG1 ILE A 390      10.854  87.710 -68.489  1.00  0.69           H  
ATOM   6052 1HG2 ILE A 390      11.297  84.675 -67.713  1.00  0.69           H  
ATOM   6053 2HG2 ILE A 390      10.163  84.701 -66.382  1.00  0.69           H  
ATOM   6054 3HG2 ILE A 390       9.720  85.397 -67.899  1.00  0.69           H  
ATOM   6055 1HD1 ILE A 390      12.849  89.086 -68.159  1.00  0.69           H  
ATOM   6056 2HD1 ILE A 390      11.803  89.138 -66.741  1.00  0.69           H  
ATOM   6057 3HD1 ILE A 390      13.266  88.146 -66.717  1.00  0.69           H  
ATOM   6058  N   SER A 391       7.728  86.957 -66.837  1.00  0.69           N  
ATOM   6059  CA  SER A 391       6.538  87.316 -67.595  1.00  0.69           C  
ATOM   6060  C   SER A 391       5.996  88.647 -67.108  1.00  0.69           C  
ATOM   6061  O   SER A 391       5.645  89.520 -67.913  1.00  0.69           O  
ATOM   6062  CB  SER A 391       5.460  86.256 -67.419  1.00  0.69           C  
ATOM   6063  OG  SER A 391       5.855  85.031 -67.966  1.00  0.69           O  
ATOM   6064  H   SER A 391       7.729  86.083 -66.311  1.00  0.69           H  
ATOM   6065  HA  SER A 391       6.791  87.421 -68.641  1.00  0.69           H  
ATOM   6066 1HB  SER A 391       5.233  86.129 -66.366  1.00  0.69           H  
ATOM   6067 2HB  SER A 391       4.553  86.588 -67.903  1.00  0.69           H  
ATOM   6068  HG  SER A 391       6.541  84.678 -67.359  1.00  0.69           H  
ATOM   6069  N   ASN A 392       5.964  88.819 -65.788  1.00  0.69           N  
ATOM   6070  CA  ASN A 392       5.456  90.035 -65.184  1.00  0.69           C  
ATOM   6071  C   ASN A 392       6.429  91.199 -65.337  1.00  0.69           C  
ATOM   6072  O   ASN A 392       6.009  92.342 -65.540  1.00  0.69           O  
ATOM   6073  CB  ASN A 392       5.045  89.722 -63.772  1.00  0.69           C  
ATOM   6074  CG  ASN A 392       3.788  88.925 -63.848  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392       3.010  89.158 -64.783  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392       3.584  87.972 -62.985  1.00  0.69           N  
ATOM   6077  H   ASN A 392       6.270  88.055 -65.178  1.00  0.69           H  
ATOM   6078  HA  ASN A 392       4.548  90.309 -65.710  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392       5.811  89.119 -63.292  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392       4.890  90.633 -63.191  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392       2.753  87.379 -63.072  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392       4.277  87.786 -62.263  1.00  0.69           H  
ATOM   6083  N   VAL A 393       7.731  90.916 -65.343  1.00  0.70           N  
ATOM   6084  CA  VAL A 393       8.675  91.997 -65.555  1.00  0.70           C  
ATOM   6085  C   VAL A 393       8.480  92.589 -66.924  1.00  0.70           C  
ATOM   6086  O   VAL A 393       8.365  93.802 -67.072  1.00  0.70           O  
ATOM   6087  CB  VAL A 393      10.131  91.527 -65.428  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393      11.082  92.597 -65.898  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393      10.437  91.230 -63.989  1.00  0.70           C  
ATOM   6090  H   VAL A 393       8.053  89.966 -65.160  1.00  0.70           H  
ATOM   6091  HA  VAL A 393       8.484  92.757 -64.810  1.00  0.70           H  
ATOM   6092  HB  VAL A 393      10.274  90.651 -66.042  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393      12.104  92.234 -65.802  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393      10.878  92.831 -66.944  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393      10.959  93.480 -65.301  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393      11.456  90.912 -63.911  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393      10.290  92.128 -63.391  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393       9.793  90.455 -63.637  1.00  0.70           H  
ATOM   6099  N   PHE A 394       8.393  91.735 -67.932  1.00  0.71           N  
ATOM   6100  CA  PHE A 394       8.182  92.231 -69.273  1.00  0.71           C  
ATOM   6101  C   PHE A 394       6.809  92.871 -69.432  1.00  0.71           C  
ATOM   6102  O   PHE A 394       6.685  93.945 -70.017  1.00  0.71           O  
ATOM   6103  CB  PHE A 394       8.364  91.108 -70.277  1.00  0.71           C  
ATOM   6104  CG  PHE A 394       9.806  90.724 -70.462  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394      10.820  91.665 -70.329  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394      10.147  89.435 -70.782  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394      12.142  91.303 -70.515  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394      11.458  89.061 -70.974  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394      12.461  89.997 -70.841  1.00  0.71           C  
ATOM   6110  H   PHE A 394       8.490  90.731 -67.765  1.00  0.71           H  
ATOM   6111  HA  PHE A 394       8.934  92.992 -69.474  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394       7.818  90.221 -69.930  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394       7.952  91.395 -71.239  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394      10.567  92.696 -70.076  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394       9.360  88.711 -70.885  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394      12.931  92.046 -70.409  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394      11.699  88.030 -71.227  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394      13.499  89.709 -70.991  1.00  0.71           H  
ATOM   6119  N   SER A 395       5.774  92.272 -68.838  1.00  0.73           N  
ATOM   6120  CA  SER A 395       4.421  92.803 -68.957  1.00  0.73           C  
ATOM   6121  C   SER A 395       4.353  94.227 -68.420  1.00  0.73           C  
ATOM   6122  O   SER A 395       3.745  95.112 -69.040  1.00  0.73           O  
ATOM   6123  CB  SER A 395       3.462  91.914 -68.190  1.00  0.73           C  
ATOM   6124  OG  SER A 395       3.381  90.648 -68.771  1.00  0.73           O  
ATOM   6125  H   SER A 395       5.902  91.393 -68.337  1.00  0.73           H  
ATOM   6126  HA  SER A 395       4.141  92.811 -70.012  1.00  0.73           H  
ATOM   6127 1HB  SER A 395       3.818  91.821 -67.179  1.00  0.73           H  
ATOM   6128 2HB  SER A 395       2.479  92.357 -68.130  1.00  0.73           H  
ATOM   6129  HG  SER A 395       4.278  90.262 -68.681  1.00  0.73           H  
ATOM   6130  N   GLY A 396       5.068  94.472 -67.324  1.00  0.75           N  
ATOM   6131  CA  GLY A 396       5.129  95.774 -66.681  1.00  0.75           C  
ATOM   6132  C   GLY A 396       5.665  96.882 -67.596  1.00  0.75           C  
ATOM   6133  O   GLY A 396       5.442  98.062 -67.329  1.00  0.75           O  
ATOM   6134  H   GLY A 396       5.553  93.699 -66.868  1.00  0.75           H  
ATOM   6135 1HA  GLY A 396       4.136  96.045 -66.325  1.00  0.75           H  
ATOM   6136 2HA  GLY A 396       5.763  95.694 -65.799  1.00  0.75           H  
ATOM   6137  N   PHE A 397       6.362  96.529 -68.682  1.00  0.76           N  
ATOM   6138  CA  PHE A 397       6.869  97.546 -69.587  1.00  0.76           C  
ATOM   6139  C   PHE A 397       6.004  97.720 -70.831  1.00  0.76           C  
ATOM   6140  O   PHE A 397       6.286  98.588 -71.652  1.00  0.76           O  
ATOM   6141  CB  PHE A 397       8.299  97.232 -70.003  1.00  0.76           C  
ATOM   6142  CG  PHE A 397       9.305  97.351 -68.885  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397       9.829  96.227 -68.286  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397       9.730  98.600 -68.442  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397      10.754  96.332 -67.273  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397      10.661  98.708 -67.425  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397      11.172  97.571 -66.841  1.00  0.76           C  
ATOM   6148  H   PHE A 397       6.525  95.548 -68.906  1.00  0.76           H  
ATOM   6149  HA  PHE A 397       6.883  98.498 -69.055  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397       8.337  96.207 -70.387  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397       8.599  97.896 -70.811  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397       9.501  95.248 -68.630  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397       9.318  99.500 -68.911  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397      11.153  95.432 -66.815  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397      10.993  99.687 -67.088  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397      11.906  97.649 -66.040  1.00  0.76           H  
ATOM   6157  N   PHE A 398       4.940  96.922 -70.972  1.00  0.77           N  
ATOM   6158  CA  PHE A 398       4.040  97.023 -72.124  1.00  0.77           C  
ATOM   6159  C   PHE A 398       2.653  97.417 -71.674  1.00  0.77           C  
ATOM   6160  O   PHE A 398       1.657  97.127 -72.339  1.00  0.77           O  
ATOM   6161  CB  PHE A 398       3.957  95.725 -72.906  1.00  0.77           C  
ATOM   6162  CG  PHE A 398       5.235  95.312 -73.521  1.00  0.77           C  
ATOM   6163  CD1 PHE A 398       5.953  94.262 -73.003  1.00  0.77           C  
ATOM   6164  CD2 PHE A 398       5.736  95.993 -74.617  1.00  0.77           C  
ATOM   6165  CE1 PHE A 398       7.148  93.880 -73.565  1.00  0.77           C  
ATOM   6166  CE2 PHE A 398       6.929  95.623 -75.186  1.00  0.77           C  
ATOM   6167  CZ  PHE A 398       7.639  94.561 -74.660  1.00  0.77           C  
ATOM   6168  H   PHE A 398       4.729  96.225 -70.259  1.00  0.77           H  
ATOM   6169  HA  PHE A 398       4.411  97.798 -72.794  1.00  0.77           H  
ATOM   6170 1HB  PHE A 398       3.638  94.925 -72.237  1.00  0.77           H  
ATOM   6171 2HB  PHE A 398       3.211  95.817 -73.690  1.00  0.77           H  
ATOM   6172  HD1 PHE A 398       5.557  93.731 -72.143  1.00  0.77           H  
ATOM   6173  HD2 PHE A 398       5.172  96.834 -75.028  1.00  0.77           H  
ATOM   6174  HE1 PHE A 398       7.703  93.045 -73.144  1.00  0.77           H  
ATOM   6175  HE2 PHE A 398       7.312  96.169 -76.048  1.00  0.77           H  
ATOM   6176  HZ  PHE A 398       8.586  94.263 -75.108  1.00  0.77           H  
ATOM   6177  N   SER A 399       2.599  98.049 -70.513  1.00  0.78           N  
ATOM   6178  CA  SER A 399       1.366  98.493 -69.884  1.00  0.78           C  
ATOM   6179  C   SER A 399       0.380  97.359 -69.678  1.00  0.78           C  
ATOM   6180  O   SER A 399      -0.831  97.538 -69.787  1.00  0.78           O  
ATOM   6181  CB  SER A 399       0.740  99.579 -70.716  1.00  0.78           C  
ATOM   6182  OG  SER A 399       1.606 100.660 -70.832  1.00  0.78           O  
ATOM   6183  H   SER A 399       3.472  98.235 -70.037  1.00  0.78           H  
ATOM   6184  HA  SER A 399       1.613  98.892 -68.916  1.00  0.78           H  
ATOM   6185 1HB  SER A 399       0.491  99.204 -71.703  1.00  0.78           H  
ATOM   6186 2HB  SER A 399      -0.165  99.883 -70.256  1.00  0.78           H  
ATOM   6187  HG  SER A 399       1.894 100.853 -69.931  1.00  0.78           H  
ATOM   6188  N   CYS A 400       0.910  96.196 -69.338  1.00  0.78           N  
ATOM   6189  CA  CYS A 400       0.121  95.011 -69.121  1.00  0.78           C  
ATOM   6190  C   CYS A 400       0.011  94.654 -67.644  1.00  0.78           C  
ATOM   6191  O   CYS A 400       0.780  95.136 -66.812  1.00  0.78           O  
ATOM   6192  CB  CYS A 400       0.726  93.877 -69.917  1.00  0.78           C  
ATOM   6193  SG  CYS A 400       0.714  94.131 -71.690  1.00  0.78           S  
ATOM   6194  H   CYS A 400       1.920  96.100 -69.253  1.00  0.78           H  
ATOM   6195  HA  CYS A 400      -0.882  95.192 -69.504  1.00  0.78           H  
ATOM   6196 1HB  CYS A 400       1.740  93.787 -69.641  1.00  0.78           H  
ATOM   6197 2HB  CYS A 400       0.233  92.945 -69.679  1.00  0.78           H  
ATOM   6198  HG  CYS A 400       1.116  95.429 -71.691  1.00  0.78           H  
ATOM   6199  N   PHE A 401      -0.977  93.824 -67.343  1.00  0.78           N  
ATOM   6200  CA  PHE A 401      -1.294  93.328 -66.009  1.00  0.78           C  
ATOM   6201  C   PHE A 401      -0.492  92.131 -65.566  1.00  0.78           C  
ATOM   6202  O   PHE A 401       0.021  91.363 -66.382  1.00  0.78           O  
ATOM   6203  CB  PHE A 401      -2.761  92.929 -65.934  1.00  0.78           C  
ATOM   6204  CG  PHE A 401      -3.683  94.028 -65.872  1.00  0.78           C  
ATOM   6205  CD1 PHE A 401      -4.169  94.663 -67.007  1.00  0.78           C  
ATOM   6206  CD2 PHE A 401      -4.105  94.425 -64.646  1.00  0.78           C  
ATOM   6207  CE1 PHE A 401      -5.063  95.685 -66.872  1.00  0.78           C  
ATOM   6208  CE2 PHE A 401      -4.980  95.426 -64.509  1.00  0.78           C  
ATOM   6209  CZ  PHE A 401      -5.460  96.052 -65.611  1.00  0.78           C  
ATOM   6210  H   PHE A 401      -1.554  93.503 -68.112  1.00  0.78           H  
ATOM   6211  HA  PHE A 401      -1.109  94.136 -65.299  1.00  0.78           H  
ATOM   6212 1HB  PHE A 401      -3.011  92.329 -66.810  1.00  0.78           H  
ATOM   6213 2HB  PHE A 401      -2.919  92.298 -65.057  1.00  0.78           H  
ATOM   6214  HD1 PHE A 401      -3.837  94.344 -67.994  1.00  0.78           H  
ATOM   6215  HD2 PHE A 401      -3.723  93.905 -63.767  1.00  0.78           H  
ATOM   6216  HE1 PHE A 401      -5.457  96.194 -67.754  1.00  0.78           H  
ATOM   6217  HE2 PHE A 401      -5.302  95.723 -63.518  1.00  0.78           H  
ATOM   6218  HZ  PHE A 401      -6.153  96.825 -65.477  1.00  0.78           H  
ATOM   6219  N   VAL A 402      -0.432  91.954 -64.252  1.00  0.79           N  
ATOM   6220  CA  VAL A 402       0.198  90.781 -63.689  1.00  0.79           C  
ATOM   6221  C   VAL A 402      -0.516  89.563 -64.207  1.00  0.79           C  
ATOM   6222  O   VAL A 402      -1.746  89.479 -64.150  1.00  0.79           O  
ATOM   6223  CB  VAL A 402       0.065  90.757 -62.166  1.00  0.79           C  
ATOM   6224  CG1 VAL A 402       0.608  89.449 -61.624  1.00  0.79           C  
ATOM   6225  CG2 VAL A 402       0.783  91.861 -61.553  1.00  0.79           C  
ATOM   6226  H   VAL A 402      -0.832  92.651 -63.640  1.00  0.79           H  
ATOM   6227  HA  VAL A 402       1.237  90.737 -63.991  1.00  0.79           H  
ATOM   6228  HB  VAL A 402      -0.973  90.841 -61.923  1.00  0.79           H  
ATOM   6229 1HG1 VAL A 402       0.496  89.419 -60.564  1.00  0.79           H  
ATOM   6230 2HG1 VAL A 402       0.082  88.604 -62.055  1.00  0.79           H  
ATOM   6231 3HG1 VAL A 402       1.649  89.385 -61.870  1.00  0.79           H  
ATOM   6232 1HG2 VAL A 402       0.651  91.823 -60.483  1.00  0.79           H  
ATOM   6233 2HG2 VAL A 402       1.828  91.742 -61.802  1.00  0.79           H  
ATOM   6234 3HG2 VAL A 402       0.401  92.808 -61.931  1.00  0.79           H  
ATOM   6235  N   ALA A 403       0.258  88.634 -64.721  1.00  0.81           N  
ATOM   6236  CA  ALA A 403      -0.268  87.422 -65.277  1.00  0.81           C  
ATOM   6237  C   ALA A 403       0.075  86.222 -64.420  1.00  0.81           C  
ATOM   6238  O   ALA A 403       1.116  86.177 -63.750  1.00  0.81           O  
ATOM   6239  CB  ALA A 403       0.280  87.251 -66.659  1.00  0.81           C  
ATOM   6240  H   ALA A 403       1.258  88.791 -64.742  1.00  0.81           H  
ATOM   6241  HA  ALA A 403      -1.353  87.502 -65.324  1.00  0.81           H  
ATOM   6242 1HB  ALA A 403      -0.125  86.366 -67.081  1.00  0.81           H  
ATOM   6243 2HB  ALA A 403      -0.004  88.114 -67.255  1.00  0.81           H  
ATOM   6244 3HB  ALA A 403       1.365  87.175 -66.609  1.00  0.81           H  
ATOM   6245  N   THR A 404      -0.807  85.245 -64.449  1.00  0.85           N  
ATOM   6246  CA  THR A 404      -0.586  83.982 -63.778  1.00  0.85           C  
ATOM   6247  C   THR A 404      -1.249  82.851 -64.539  1.00  0.85           C  
ATOM   6248  O   THR A 404      -1.707  83.022 -65.670  1.00  0.85           O  
ATOM   6249  CB  THR A 404      -1.026  84.020 -62.306  1.00  0.85           C  
ATOM   6250  OG1 THR A 404      -0.595  82.812 -61.659  1.00  0.85           O  
ATOM   6251  CG2 THR A 404      -2.488  84.181 -62.167  1.00  0.85           C  
ATOM   6252  H   THR A 404      -1.655  85.371 -65.002  1.00  0.85           H  
ATOM   6253  HA  THR A 404       0.481  83.793 -63.768  1.00  0.85           H  
ATOM   6254  HB  THR A 404      -0.542  84.867 -61.818  1.00  0.85           H  
ATOM   6255  HG1 THR A 404       0.370  82.805 -61.577  1.00  0.85           H  
ATOM   6256 1HG2 THR A 404      -2.755  84.223 -61.114  1.00  0.85           H  
ATOM   6257 2HG2 THR A 404      -2.758  85.114 -62.654  1.00  0.85           H  
ATOM   6258 3HG2 THR A 404      -3.011  83.351 -62.639  1.00  0.85           H  
ATOM   6259  N   THR A 405      -1.278  81.676 -63.948  1.00  0.91           N  
ATOM   6260  CA  THR A 405      -1.871  80.579 -64.670  1.00  0.91           C  
ATOM   6261  C   THR A 405      -3.330  80.882 -64.926  1.00  0.91           C  
ATOM   6262  O   THR A 405      -4.148  80.996 -64.010  1.00  0.91           O  
ATOM   6263  CB  THR A 405      -1.729  79.289 -63.897  1.00  0.91           C  
ATOM   6264  OG1 THR A 405      -0.351  79.025 -63.672  1.00  0.91           O  
ATOM   6265  CG2 THR A 405      -2.336  78.178 -64.615  1.00  0.91           C  
ATOM   6266  H   THR A 405      -0.919  81.596 -63.007  1.00  0.91           H  
ATOM   6267  HA  THR A 405      -1.370  80.470 -65.634  1.00  0.91           H  
ATOM   6268  HB  THR A 405      -2.219  79.398 -62.952  1.00  0.91           H  
ATOM   6269  HG1 THR A 405       0.078  78.867 -64.514  1.00  0.91           H  
ATOM   6270 1HG2 THR A 405      -2.204  77.299 -64.031  1.00  0.91           H  
ATOM   6271 2HG2 THR A 405      -3.383  78.367 -64.781  1.00  0.91           H  
ATOM   6272 3HG2 THR A 405      -1.874  78.056 -65.537  1.00  0.91           H  
ATOM   6273  N   ALA A 406      -3.671  80.979 -66.184  1.00  0.96           N  
ATOM   6274  CA  ALA A 406      -5.014  81.350 -66.543  1.00  0.96           C  
ATOM   6275  C   ALA A 406      -5.880  80.113 -66.604  1.00  0.96           C  
ATOM   6276  O   ALA A 406      -6.141  79.601 -67.688  1.00  0.96           O  
ATOM   6277  CB  ALA A 406      -4.999  82.115 -67.838  1.00  0.96           C  
ATOM   6278  H   ALA A 406      -2.964  80.827 -66.906  1.00  0.96           H  
ATOM   6279  HA  ALA A 406      -5.410  82.003 -65.770  1.00  0.96           H  
ATOM   6280 1HB  ALA A 406      -6.012  82.418 -68.098  1.00  0.96           H  
ATOM   6281 2HB  ALA A 406      -4.371  83.004 -67.721  1.00  0.96           H  
ATOM   6282 3HB  ALA A 406      -4.587  81.482 -68.617  1.00  0.96           H  
ATOM   6283  N   LEU A 407      -6.344  79.646 -65.445  1.00  1.01           N  
ATOM   6284  CA  LEU A 407      -7.024  78.339 -65.327  1.00  1.01           C  
ATOM   6285  C   LEU A 407      -8.089  78.053 -66.391  1.00  1.01           C  
ATOM   6286  O   LEU A 407      -8.209  76.923 -66.864  1.00  1.01           O  
ATOM   6287  CB  LEU A 407      -7.770  78.255 -63.985  1.00  1.01           C  
ATOM   6288  CG  LEU A 407      -6.998  77.742 -62.784  1.00  1.01           C  
ATOM   6289  CD1 LEU A 407      -5.747  78.537 -62.619  1.00  1.01           C  
ATOM   6290  CD2 LEU A 407      -7.867  77.873 -61.535  1.00  1.01           C  
ATOM   6291  H   LEU A 407      -6.072  80.172 -64.612  1.00  1.01           H  
ATOM   6292  HA  LEU A 407      -6.263  77.561 -65.374  1.00  1.01           H  
ATOM   6293 1HB  LEU A 407      -8.185  79.214 -63.756  1.00  1.01           H  
ATOM   6294 2HB  LEU A 407      -8.607  77.569 -64.125  1.00  1.01           H  
ATOM   6295  HG  LEU A 407      -6.728  76.698 -62.938  1.00  1.01           H  
ATOM   6296 1HD1 LEU A 407      -5.217  78.167 -61.766  1.00  1.01           H  
ATOM   6297 2HD1 LEU A 407      -5.150  78.434 -63.501  1.00  1.01           H  
ATOM   6298 3HD1 LEU A 407      -5.949  79.551 -62.469  1.00  1.01           H  
ATOM   6299 1HD2 LEU A 407      -7.313  77.506 -60.670  1.00  1.01           H  
ATOM   6300 2HD2 LEU A 407      -8.126  78.910 -61.379  1.00  1.01           H  
ATOM   6301 3HD2 LEU A 407      -8.778  77.287 -61.658  1.00  1.01           H  
ATOM   6302  N   SER A 408      -8.870  79.047 -66.792  1.00  1.03           N  
ATOM   6303  CA  SER A 408      -9.900  78.753 -67.784  1.00  1.03           C  
ATOM   6304  C   SER A 408      -9.312  78.537 -69.182  1.00  1.03           C  
ATOM   6305  O   SER A 408      -9.909  77.864 -70.023  1.00  1.03           O  
ATOM   6306  CB  SER A 408     -10.882  79.879 -67.832  1.00  1.03           C  
ATOM   6307  OG  SER A 408     -10.241  81.012 -68.306  1.00  1.03           O  
ATOM   6308  H   SER A 408      -8.755  79.975 -66.412  1.00  1.03           H  
ATOM   6309  HA  SER A 408     -10.417  77.841 -67.482  1.00  1.03           H  
ATOM   6310 1HB  SER A 408     -11.711  79.618 -68.489  1.00  1.03           H  
ATOM   6311 2HB  SER A 408     -11.288  80.067 -66.839  1.00  1.03           H  
ATOM   6312  HG  SER A 408      -9.768  80.731 -69.102  1.00  1.03           H  
ATOM   6313  N   ARG A 409      -8.126  79.087 -69.432  1.00  1.03           N  
ATOM   6314  CA  ARG A 409      -7.486  78.919 -70.724  1.00  1.03           C  
ATOM   6315  C   ARG A 409      -6.778  77.591 -70.688  1.00  1.03           C  
ATOM   6316  O   ARG A 409      -6.739  76.885 -71.694  1.00  1.03           O  
ATOM   6317  CB  ARG A 409      -6.491  80.044 -71.049  1.00  1.03           C  
ATOM   6318  CG  ARG A 409      -7.118  81.439 -71.331  1.00  1.03           C  
ATOM   6319  CD  ARG A 409      -6.101  82.613 -71.449  1.00  1.03           C  
ATOM   6320  NE  ARG A 409      -5.227  82.630 -72.669  1.00  1.03           N  
ATOM   6321  CZ  ARG A 409      -4.274  83.603 -72.887  1.00  1.03           C  
ATOM   6322  NH1 ARG A 409      -4.126  84.552 -71.994  1.00  1.03           N  
ATOM   6323  NH2 ARG A 409      -3.490  83.639 -73.974  1.00  1.03           N  
ATOM   6324  H   ARG A 409      -7.640  79.594 -68.704  1.00  1.03           H  
ATOM   6325  HA  ARG A 409      -8.247  78.895 -71.503  1.00  1.03           H  
ATOM   6326 1HB  ARG A 409      -5.804  80.158 -70.218  1.00  1.03           H  
ATOM   6327 2HB  ARG A 409      -5.898  79.764 -71.918  1.00  1.03           H  
ATOM   6328 1HG  ARG A 409      -7.677  81.393 -72.270  1.00  1.03           H  
ATOM   6329 2HG  ARG A 409      -7.808  81.683 -70.521  1.00  1.03           H  
ATOM   6330 1HD  ARG A 409      -6.654  83.545 -71.420  1.00  1.03           H  
ATOM   6331 2HD  ARG A 409      -5.446  82.582 -70.595  1.00  1.03           H  
ATOM   6332  HE  ARG A 409      -5.347  81.906 -73.368  1.00  1.03           H  
ATOM   6333 1HH1 ARG A 409      -4.709  84.571 -71.168  1.00  1.03           H  
ATOM   6334 2HH1 ARG A 409      -3.400  85.248 -72.131  1.00  1.03           H  
ATOM   6335 1HH2 ARG A 409      -3.537  82.912 -74.705  1.00  1.03           H  
ATOM   6336 2HH2 ARG A 409      -2.838  84.441 -74.091  1.00  1.03           H  
ATOM   6337  N   THR A 410      -6.258  77.215 -69.508  1.00  1.01           N  
ATOM   6338  CA  THR A 410      -5.528  75.955 -69.437  1.00  1.01           C  
ATOM   6339  C   THR A 410      -6.530  74.803 -69.540  1.00  1.01           C  
ATOM   6340  O   THR A 410      -6.239  73.759 -70.125  1.00  1.01           O  
ATOM   6341  CB  THR A 410      -4.697  75.808 -68.136  1.00  1.01           C  
ATOM   6342  OG1 THR A 410      -5.525  75.719 -66.990  1.00  1.01           O  
ATOM   6343  CG2 THR A 410      -3.839  76.985 -67.977  1.00  1.01           C  
ATOM   6344  H   THR A 410      -6.330  77.842 -68.706  1.00  1.01           H  
ATOM   6345  HA  THR A 410      -4.841  75.896 -70.280  1.00  1.01           H  
ATOM   6346  HB  THR A 410      -4.077  74.930 -68.214  1.00  1.01           H  
ATOM   6347  HG1 THR A 410      -5.775  74.789 -66.891  1.00  1.01           H  
ATOM   6348 1HG2 THR A 410      -3.228  76.875 -67.089  1.00  1.01           H  
ATOM   6349 2HG2 THR A 410      -3.247  77.031 -68.837  1.00  1.01           H  
ATOM   6350 3HG2 THR A 410      -4.440  77.875 -67.901  1.00  1.01           H  
ATOM   6351  N   ALA A 411      -7.755  75.018 -69.038  1.00  0.98           N  
ATOM   6352  CA  ALA A 411      -8.810  74.019 -69.152  1.00  0.98           C  
ATOM   6353  C   ALA A 411      -9.129  73.767 -70.624  1.00  0.98           C  
ATOM   6354  O   ALA A 411      -9.270  72.618 -71.065  1.00  0.98           O  
ATOM   6355  CB  ALA A 411     -10.048  74.489 -68.414  1.00  0.98           C  
ATOM   6356  H   ALA A 411      -7.935  75.875 -68.515  1.00  0.98           H  
ATOM   6357  HA  ALA A 411      -8.454  73.087 -68.714  1.00  0.98           H  
ATOM   6358 1HB  ALA A 411     -10.829  73.735 -68.491  1.00  0.98           H  
ATOM   6359 2HB  ALA A 411      -9.801  74.658 -67.365  1.00  0.98           H  
ATOM   6360 3HB  ALA A 411     -10.398  75.422 -68.856  1.00  0.98           H  
ATOM   6361  N   VAL A 412      -9.192  74.850 -71.402  1.00  0.96           N  
ATOM   6362  CA  VAL A 412      -9.427  74.741 -72.831  1.00  0.96           C  
ATOM   6363  C   VAL A 412      -8.237  74.108 -73.531  1.00  0.96           C  
ATOM   6364  O   VAL A 412      -8.402  73.226 -74.380  1.00  0.96           O  
ATOM   6365  CB  VAL A 412      -9.715  76.116 -73.439  1.00  0.96           C  
ATOM   6366  CG1 VAL A 412      -9.758  76.018 -74.960  1.00  0.96           C  
ATOM   6367  CG2 VAL A 412     -11.031  76.628 -72.931  1.00  0.96           C  
ATOM   6368  H   VAL A 412      -9.110  75.781 -70.986  1.00  0.96           H  
ATOM   6369  HA  VAL A 412     -10.302  74.112 -72.987  1.00  0.96           H  
ATOM   6370  HB  VAL A 412      -8.937  76.792 -73.149  1.00  0.96           H  
ATOM   6371 1HG1 VAL A 412      -9.950  77.007 -75.370  1.00  0.96           H  
ATOM   6372 2HG1 VAL A 412      -8.798  75.650 -75.329  1.00  0.96           H  
ATOM   6373 3HG1 VAL A 412     -10.549  75.333 -75.265  1.00  0.96           H  
ATOM   6374 1HG2 VAL A 412     -11.226  77.615 -73.354  1.00  0.96           H  
ATOM   6375 2HG2 VAL A 412     -11.823  75.942 -73.223  1.00  0.96           H  
ATOM   6376 3HG2 VAL A 412     -10.997  76.697 -71.850  1.00  0.96           H  
ATOM   6377  N   GLN A 413      -7.032  74.540 -73.167  1.00  0.95           N  
ATOM   6378  CA  GLN A 413      -5.841  74.009 -73.793  1.00  0.95           C  
ATOM   6379  C   GLN A 413      -5.800  72.493 -73.632  1.00  0.95           C  
ATOM   6380  O   GLN A 413      -5.682  71.758 -74.617  1.00  0.95           O  
ATOM   6381  CB  GLN A 413      -4.575  74.625 -73.172  1.00  0.95           C  
ATOM   6382  CG  GLN A 413      -3.299  74.177 -73.813  1.00  0.95           C  
ATOM   6383  CD  GLN A 413      -2.002  74.678 -73.127  1.00  0.95           C  
ATOM   6384  OE1 GLN A 413      -1.881  75.747 -72.494  1.00  0.95           O  
ATOM   6385  NE2 GLN A 413      -1.000  73.836 -73.275  1.00  0.95           N  
ATOM   6386  H   GLN A 413      -6.947  75.268 -72.466  1.00  0.95           H  
ATOM   6387  HA  GLN A 413      -5.878  74.249 -74.845  1.00  0.95           H  
ATOM   6388 1HB  GLN A 413      -4.628  75.707 -73.211  1.00  0.95           H  
ATOM   6389 2HB  GLN A 413      -4.521  74.343 -72.123  1.00  0.95           H  
ATOM   6390 1HG  GLN A 413      -3.282  73.089 -73.786  1.00  0.95           H  
ATOM   6391 2HG  GLN A 413      -3.290  74.521 -74.846  1.00  0.95           H  
ATOM   6392 1HE2 GLN A 413      -0.075  73.996 -72.879  1.00  0.95           H  
ATOM   6393 2HE2 GLN A 413      -1.155  72.972 -73.780  1.00  0.95           H  
ATOM   6394  N   GLU A 414      -6.001  72.009 -72.403  1.00  0.95           N  
ATOM   6395  CA  GLU A 414      -6.010  70.572 -72.162  1.00  0.95           C  
ATOM   6396  C   GLU A 414      -7.110  69.867 -72.957  1.00  0.95           C  
ATOM   6397  O   GLU A 414      -6.850  68.870 -73.640  1.00  0.95           O  
ATOM   6398  CB  GLU A 414      -6.200  70.279 -70.664  1.00  0.95           C  
ATOM   6399  CG  GLU A 414      -6.231  68.771 -70.308  1.00  0.95           C  
ATOM   6400  CD  GLU A 414      -6.469  68.477 -68.827  1.00  0.95           C  
ATOM   6401  OE1 GLU A 414      -7.458  68.923 -68.283  1.00  0.95           O  
ATOM   6402  OE2 GLU A 414      -5.664  67.797 -68.242  1.00  0.95           O  
ATOM   6403  H   GLU A 414      -6.121  72.651 -71.620  1.00  0.95           H  
ATOM   6404  HA  GLU A 414      -5.053  70.168 -72.482  1.00  0.95           H  
ATOM   6405 1HB  GLU A 414      -5.387  70.744 -70.098  1.00  0.95           H  
ATOM   6406 2HB  GLU A 414      -7.133  70.732 -70.320  1.00  0.95           H  
ATOM   6407 1HG  GLU A 414      -7.022  68.297 -70.888  1.00  0.95           H  
ATOM   6408 2HG  GLU A 414      -5.283  68.326 -70.612  1.00  0.95           H  
ATOM   6409  N   SER A 415      -8.328  70.417 -72.913  1.00  0.95           N  
ATOM   6410  CA  SER A 415      -9.496  69.828 -73.559  1.00  0.95           C  
ATOM   6411  C   SER A 415      -9.328  69.689 -75.075  1.00  0.95           C  
ATOM   6412  O   SER A 415      -9.785  68.713 -75.668  1.00  0.95           O  
ATOM   6413  CB  SER A 415     -10.710  70.665 -73.244  1.00  0.95           C  
ATOM   6414  OG  SER A 415     -10.992  70.650 -71.866  1.00  0.95           O  
ATOM   6415  H   SER A 415      -8.478  71.259 -72.355  1.00  0.95           H  
ATOM   6416  HA  SER A 415      -9.643  68.833 -73.140  1.00  0.95           H  
ATOM   6417 1HB  SER A 415     -10.548  71.688 -73.579  1.00  0.95           H  
ATOM   6418 2HB  SER A 415     -11.555  70.262 -73.786  1.00  0.95           H  
ATOM   6419  HG  SER A 415     -10.277  71.187 -71.444  1.00  0.95           H  
ATOM   6420  N   THR A 416      -8.645  70.657 -75.687  1.00  0.96           N  
ATOM   6421  CA  THR A 416      -8.372  70.691 -77.124  1.00  0.96           C  
ATOM   6422  C   THR A 416      -7.137  69.870 -77.541  1.00  0.96           C  
ATOM   6423  O   THR A 416      -6.783  69.844 -78.722  1.00  0.96           O  
ATOM   6424  CB  THR A 416      -8.188  72.146 -77.603  1.00  0.96           C  
ATOM   6425  OG1 THR A 416      -7.216  72.765 -76.790  1.00  0.96           O  
ATOM   6426  CG2 THR A 416      -9.434  72.963 -77.578  1.00  0.96           C  
ATOM   6427  H   THR A 416      -8.321  71.444 -75.123  1.00  0.96           H  
ATOM   6428  HA  THR A 416      -9.237  70.269 -77.639  1.00  0.96           H  
ATOM   6429  HB  THR A 416      -7.815  72.123 -78.626  1.00  0.96           H  
ATOM   6430  HG1 THR A 416      -7.503  72.717 -75.846  1.00  0.96           H  
ATOM   6431 1HG2 THR A 416      -9.217  73.971 -77.930  1.00  0.96           H  
ATOM   6432 2HG2 THR A 416     -10.146  72.516 -78.222  1.00  0.96           H  
ATOM   6433 3HG2 THR A 416      -9.826  73.011 -76.563  1.00  0.96           H  
ATOM   6434  N   GLY A 417      -6.459  69.219 -76.587  1.00  0.97           N  
ATOM   6435  CA  GLY A 417      -5.281  68.422 -76.913  1.00  0.97           C  
ATOM   6436  C   GLY A 417      -3.968  69.206 -76.986  1.00  0.97           C  
ATOM   6437  O   GLY A 417      -2.968  68.696 -77.505  1.00  0.97           O  
ATOM   6438  H   GLY A 417      -6.767  69.248 -75.615  1.00  0.97           H  
ATOM   6439 1HA  GLY A 417      -5.182  67.640 -76.159  1.00  0.97           H  
ATOM   6440 2HA  GLY A 417      -5.450  67.915 -77.861  1.00  0.97           H  
ATOM   6441  N   GLY A 418      -3.938  70.429 -76.455  1.00  0.98           N  
ATOM   6442  CA  GLY A 418      -2.734  71.267 -76.486  1.00  0.98           C  
ATOM   6443  C   GLY A 418      -1.720  70.759 -75.466  1.00  0.98           C  
ATOM   6444  O   GLY A 418      -1.470  71.378 -74.435  1.00  0.98           O  
ATOM   6445  H   GLY A 418      -4.768  70.806 -75.999  1.00  0.98           H  
ATOM   6446 1HA  GLY A 418      -2.300  71.256 -77.487  1.00  0.98           H  
ATOM   6447 2HA  GLY A 418      -3.003  72.297 -76.264  1.00  0.98           H  
ATOM   6448  N   LYS A 419      -1.113  69.625 -75.768  1.00  0.98           N  
ATOM   6449  CA  LYS A 419      -0.244  68.938 -74.823  1.00  0.98           C  
ATOM   6450  C   LYS A 419       1.182  69.453 -74.728  1.00  0.98           C  
ATOM   6451  O   LYS A 419       1.985  68.871 -74.001  1.00  0.98           O  
ATOM   6452  CB  LYS A 419      -0.202  67.448 -75.149  1.00  0.98           C  
ATOM   6453  CG  LYS A 419      -1.527  66.720 -74.951  1.00  0.98           C  
ATOM   6454  CD  LYS A 419      -1.411  65.246 -75.272  1.00  0.98           C  
ATOM   6455  CE  LYS A 419      -2.745  64.539 -75.076  1.00  0.98           C  
ATOM   6456  NZ  LYS A 419      -2.655  63.092 -75.397  1.00  0.98           N  
ATOM   6457  H   LYS A 419      -1.361  69.189 -76.654  1.00  0.98           H  
ATOM   6458  HA  LYS A 419      -0.682  69.062 -73.841  1.00  0.98           H  
ATOM   6459 1HB  LYS A 419       0.098  67.318 -76.193  1.00  0.98           H  
ATOM   6460 2HB  LYS A 419       0.549  66.963 -74.529  1.00  0.98           H  
ATOM   6461 1HG  LYS A 419      -1.854  66.827 -73.926  1.00  0.98           H  
ATOM   6462 2HG  LYS A 419      -2.279  67.158 -75.597  1.00  0.98           H  
ATOM   6463 1HD  LYS A 419      -1.084  65.121 -76.308  1.00  0.98           H  
ATOM   6464 2HD  LYS A 419      -0.671  64.789 -74.617  1.00  0.98           H  
ATOM   6465 1HE  LYS A 419      -3.060  64.654 -74.039  1.00  0.98           H  
ATOM   6466 2HE  LYS A 419      -3.490  65.000 -75.726  1.00  0.98           H  
ATOM   6467 1HZ  LYS A 419      -3.556  62.658 -75.257  1.00  0.98           H  
ATOM   6468 2HZ  LYS A 419      -2.372  62.977 -76.360  1.00  0.98           H  
ATOM   6469 3HZ  LYS A 419      -1.974  62.658 -74.790  1.00  0.98           H  
ATOM   6470  N   THR A 420       1.533  70.491 -75.485  1.00  0.97           N  
ATOM   6471  CA  THR A 420       2.893  71.007 -75.413  1.00  0.97           C  
ATOM   6472  C   THR A 420       2.917  72.527 -75.189  1.00  0.97           C  
ATOM   6473  O   THR A 420       1.920  73.221 -75.387  1.00  0.97           O  
ATOM   6474  CB  THR A 420       3.654  70.670 -76.684  1.00  0.97           C  
ATOM   6475  OG1 THR A 420       3.140  71.439 -77.746  1.00  0.97           O  
ATOM   6476  CG2 THR A 420       3.474  69.163 -77.021  1.00  0.97           C  
ATOM   6477  H   THR A 420       0.851  70.926 -76.097  1.00  0.97           H  
ATOM   6478  HA  THR A 420       3.405  70.541 -74.586  1.00  0.97           H  
ATOM   6479  HB  THR A 420       4.708  70.897 -76.553  1.00  0.97           H  
ATOM   6480  HG1 THR A 420       2.194  71.205 -77.955  1.00  0.97           H  
ATOM   6481 1HG2 THR A 420       3.997  68.922 -77.922  1.00  0.97           H  
ATOM   6482 2HG2 THR A 420       3.863  68.555 -76.204  1.00  0.97           H  
ATOM   6483 3HG2 THR A 420       2.420  68.939 -77.169  1.00  0.97           H  
ATOM   6484  N   GLN A 421       4.103  73.074 -74.879  1.00  0.96           N  
ATOM   6485  CA  GLN A 421       4.259  74.526 -74.672  1.00  0.96           C  
ATOM   6486  C   GLN A 421       3.970  75.323 -75.939  1.00  0.96           C  
ATOM   6487  O   GLN A 421       3.561  76.487 -75.881  1.00  0.96           O  
ATOM   6488  CB  GLN A 421       5.666  74.885 -74.171  1.00  0.96           C  
ATOM   6489  CG  GLN A 421       5.966  74.436 -72.770  1.00  0.96           C  
ATOM   6490  CD  GLN A 421       7.349  74.815 -72.327  1.00  0.96           C  
ATOM   6491  OE1 GLN A 421       8.329  74.621 -73.045  1.00  0.96           O  
ATOM   6492  NE2 GLN A 421       7.429  75.380 -71.148  1.00  0.96           N  
ATOM   6493  H   GLN A 421       4.901  72.472 -74.750  1.00  0.96           H  
ATOM   6494  HA  GLN A 421       3.540  74.833 -73.910  1.00  0.96           H  
ATOM   6495 1HB  GLN A 421       6.416  74.460 -74.838  1.00  0.96           H  
ATOM   6496 2HB  GLN A 421       5.795  75.963 -74.187  1.00  0.96           H  
ATOM   6497 1HG  GLN A 421       5.245  74.892 -72.084  1.00  0.96           H  
ATOM   6498 2HG  GLN A 421       5.896  73.358 -72.729  1.00  0.96           H  
ATOM   6499 1HE2 GLN A 421       8.325  75.682 -70.767  1.00  0.96           H  
ATOM   6500 2HE2 GLN A 421       6.601  75.545 -70.619  1.00  0.96           H  
ATOM   6501  N   VAL A 422       4.116  74.674 -77.085  1.00  0.93           N  
ATOM   6502  CA  VAL A 422       3.860  75.291 -78.375  1.00  0.93           C  
ATOM   6503  C   VAL A 422       2.427  75.796 -78.425  1.00  0.93           C  
ATOM   6504  O   VAL A 422       2.131  76.758 -79.130  1.00  0.93           O  
ATOM   6505  CB  VAL A 422       4.192  74.346 -79.526  1.00  0.93           C  
ATOM   6506  CG1 VAL A 422       3.721  74.955 -80.838  1.00  0.93           C  
ATOM   6507  CG2 VAL A 422       5.705  74.115 -79.544  1.00  0.93           C  
ATOM   6508  H   VAL A 422       4.415  73.708 -77.064  1.00  0.93           H  
ATOM   6509  HA  VAL A 422       4.510  76.152 -78.487  1.00  0.93           H  
ATOM   6510  HB  VAL A 422       3.672  73.399 -79.389  1.00  0.93           H  
ATOM   6511 1HG1 VAL A 422       3.958  74.270 -81.655  1.00  0.93           H  
ATOM   6512 2HG1 VAL A 422       2.646  75.109 -80.797  1.00  0.93           H  
ATOM   6513 3HG1 VAL A 422       4.221  75.908 -81.002  1.00  0.93           H  
ATOM   6514 1HG2 VAL A 422       5.964  73.445 -80.359  1.00  0.93           H  
ATOM   6515 2HG2 VAL A 422       6.215  75.068 -79.683  1.00  0.93           H  
ATOM   6516 3HG2 VAL A 422       6.014  73.671 -78.598  1.00  0.93           H  
ATOM   6517  N   ALA A 423       1.511  75.147 -77.704  1.00  0.90           N  
ATOM   6518  CA  ALA A 423       0.140  75.619 -77.670  1.00  0.90           C  
ATOM   6519  C   ALA A 423       0.099  77.069 -77.175  1.00  0.90           C  
ATOM   6520  O   ALA A 423      -0.708  77.869 -77.655  1.00  0.90           O  
ATOM   6521  CB  ALA A 423      -0.671  74.750 -76.734  1.00  0.90           C  
ATOM   6522  H   ALA A 423       1.769  74.351 -77.118  1.00  0.90           H  
ATOM   6523  HA  ALA A 423      -0.276  75.581 -78.676  1.00  0.90           H  
ATOM   6524 1HB  ALA A 423      -1.684  75.110 -76.696  1.00  0.90           H  
ATOM   6525 2HB  ALA A 423      -0.653  73.716 -77.086  1.00  0.90           H  
ATOM   6526 3HB  ALA A 423      -0.233  74.801 -75.743  1.00  0.90           H  
ATOM   6527  N   GLY A 424       0.973  77.409 -76.208  1.00  0.87           N  
ATOM   6528  CA  GLY A 424       1.062  78.750 -75.633  1.00  0.87           C  
ATOM   6529  C   GLY A 424       1.568  79.727 -76.683  1.00  0.87           C  
ATOM   6530  O   GLY A 424       1.054  80.839 -76.831  1.00  0.87           O  
ATOM   6531  H   GLY A 424       1.647  76.721 -75.888  1.00  0.87           H  
ATOM   6532 1HA  GLY A 424       0.082  79.059 -75.269  1.00  0.87           H  
ATOM   6533 2HA  GLY A 424       1.741  78.736 -74.780  1.00  0.87           H  
ATOM   6534  N   LEU A 425       2.565  79.281 -77.445  1.00  0.85           N  
ATOM   6535  CA  LEU A 425       3.117  80.101 -78.518  1.00  0.85           C  
ATOM   6536  C   LEU A 425       2.047  80.433 -79.535  1.00  0.85           C  
ATOM   6537  O   LEU A 425       1.864  81.594 -79.907  1.00  0.85           O  
ATOM   6538  CB  LEU A 425       4.246  79.391 -79.246  1.00  0.85           C  
ATOM   6539  CG  LEU A 425       4.813  80.115 -80.429  1.00  0.85           C  
ATOM   6540  CD1 LEU A 425       5.416  81.419 -79.957  1.00  0.85           C  
ATOM   6541  CD2 LEU A 425       5.830  79.218 -81.111  1.00  0.85           C  
ATOM   6542  H   LEU A 425       2.937  78.349 -77.245  1.00  0.85           H  
ATOM   6543  HA  LEU A 425       3.495  81.028 -78.089  1.00  0.85           H  
ATOM   6544 1HB  LEU A 425       5.043  79.241 -78.557  1.00  0.85           H  
ATOM   6545 2HB  LEU A 425       3.901  78.424 -79.588  1.00  0.85           H  
ATOM   6546  HG  LEU A 425       4.015  80.348 -81.136  1.00  0.85           H  
ATOM   6547 1HD1 LEU A 425       5.824  81.963 -80.809  1.00  0.85           H  
ATOM   6548 2HD1 LEU A 425       4.640  82.015 -79.483  1.00  0.85           H  
ATOM   6549 3HD1 LEU A 425       6.210  81.216 -79.241  1.00  0.85           H  
ATOM   6550 1HD2 LEU A 425       6.246  79.733 -81.978  1.00  0.85           H  
ATOM   6551 2HD2 LEU A 425       6.626  78.981 -80.418  1.00  0.85           H  
ATOM   6552 3HD2 LEU A 425       5.341  78.298 -81.433  1.00  0.85           H  
ATOM   6553  N   ILE A 426       1.317  79.412 -79.973  1.00  0.83           N  
ATOM   6554  CA  ILE A 426       0.301  79.673 -80.967  1.00  0.83           C  
ATOM   6555  C   ILE A 426      -0.778  80.554 -80.363  1.00  0.83           C  
ATOM   6556  O   ILE A 426      -1.277  81.452 -81.040  1.00  0.83           O  
ATOM   6557  CB  ILE A 426      -0.361  78.423 -81.539  1.00  0.83           C  
ATOM   6558  CG1 ILE A 426       0.666  77.526 -82.267  1.00  0.83           C  
ATOM   6559  CG2 ILE A 426      -1.436  78.959 -82.537  1.00  0.83           C  
ATOM   6560  CD1 ILE A 426       1.355  78.184 -83.426  1.00  0.83           C  
ATOM   6561  H   ILE A 426       1.495  78.468 -79.631  1.00  0.83           H  
ATOM   6562  HA  ILE A 426       0.758  80.211 -81.793  1.00  0.83           H  
ATOM   6563  HB  ILE A 426      -0.819  77.830 -80.742  1.00  0.83           H  
ATOM   6564 1HG1 ILE A 426       1.426  77.226 -81.546  1.00  0.83           H  
ATOM   6565 2HG1 ILE A 426       0.161  76.630 -82.622  1.00  0.83           H  
ATOM   6566 1HG2 ILE A 426      -1.975  78.168 -83.004  1.00  0.83           H  
ATOM   6567 2HG2 ILE A 426      -2.136  79.590 -81.996  1.00  0.83           H  
ATOM   6568 3HG2 ILE A 426      -0.943  79.553 -83.308  1.00  0.83           H  
ATOM   6569 1HD1 ILE A 426       2.064  77.483 -83.869  1.00  0.83           H  
ATOM   6570 2HD1 ILE A 426       0.616  78.475 -84.174  1.00  0.83           H  
ATOM   6571 3HD1 ILE A 426       1.889  79.069 -83.075  1.00  0.83           H  
ATOM   6572  N   SER A 427      -1.140  80.320 -79.093  1.00  0.82           N  
ATOM   6573  CA  SER A 427      -2.171  81.127 -78.459  1.00  0.82           C  
ATOM   6574  C   SER A 427      -1.758  82.578 -78.574  1.00  0.82           C  
ATOM   6575  O   SER A 427      -2.562  83.413 -78.973  1.00  0.82           O  
ATOM   6576  CB  SER A 427      -2.332  80.761 -76.984  1.00  0.82           C  
ATOM   6577  OG  SER A 427      -3.401  81.466 -76.379  1.00  0.82           O  
ATOM   6578  H   SER A 427      -0.724  79.553 -78.564  1.00  0.82           H  
ATOM   6579  HA  SER A 427      -3.111  80.991 -78.982  1.00  0.82           H  
ATOM   6580 1HB  SER A 427      -2.488  79.691 -76.877  1.00  0.82           H  
ATOM   6581 2HB  SER A 427      -1.416  81.004 -76.465  1.00  0.82           H  
ATOM   6582  HG  SER A 427      -4.137  80.815 -76.372  1.00  0.82           H  
ATOM   6583  N   ALA A 428      -0.490  82.881 -78.277  1.00  0.82           N  
ATOM   6584  CA  ALA A 428       0.001  84.246 -78.371  1.00  0.82           C  
ATOM   6585  C   ALA A 428      -0.134  84.815 -79.773  1.00  0.82           C  
ATOM   6586  O   ALA A 428      -0.506  85.976 -79.939  1.00  0.82           O  
ATOM   6587  CB  ALA A 428       1.446  84.295 -78.007  1.00  0.82           C  
ATOM   6588  H   ALA A 428       0.135  82.144 -77.946  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      -0.577  84.854 -77.678  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428       1.778  85.326 -78.054  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428       1.597  83.893 -77.029  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428       2.004  83.698 -78.711  1.00  0.82           H  
ATOM   6593  N   VAL A 429       0.123  83.997 -80.793  1.00  0.83           N  
ATOM   6594  CA  VAL A 429       0.002  84.474 -82.165  1.00  0.83           C  
ATOM   6595  C   VAL A 429      -1.433  84.840 -82.453  1.00  0.83           C  
ATOM   6596  O   VAL A 429      -1.718  85.878 -83.050  1.00  0.83           O  
ATOM   6597  CB  VAL A 429       0.435  83.413 -83.177  1.00  0.83           C  
ATOM   6598  CG1 VAL A 429       0.104  83.897 -84.584  1.00  0.83           C  
ATOM   6599  CG2 VAL A 429       1.917  83.126 -83.017  1.00  0.83           C  
ATOM   6600  H   VAL A 429       0.441  83.043 -80.603  1.00  0.83           H  
ATOM   6601  HA  VAL A 429       0.627  85.358 -82.286  1.00  0.83           H  
ATOM   6602  HB  VAL A 429      -0.129  82.499 -83.005  1.00  0.83           H  
ATOM   6603 1HG1 VAL A 429       0.393  83.136 -85.306  1.00  0.83           H  
ATOM   6604 2HG1 VAL A 429      -0.970  84.081 -84.660  1.00  0.83           H  
ATOM   6605 3HG1 VAL A 429       0.647  84.818 -84.789  1.00  0.83           H  
ATOM   6606 1HG2 VAL A 429       2.221  82.362 -83.730  1.00  0.83           H  
ATOM   6607 2HG2 VAL A 429       2.485  84.038 -83.194  1.00  0.83           H  
ATOM   6608 3HG2 VAL A 429       2.109  82.774 -82.011  1.00  0.83           H  
ATOM   6609  N   ILE A 430      -2.339  83.988 -82.015  1.00  0.86           N  
ATOM   6610  CA  ILE A 430      -3.750  84.216 -82.201  1.00  0.86           C  
ATOM   6611  C   ILE A 430      -4.202  85.431 -81.440  1.00  0.86           C  
ATOM   6612  O   ILE A 430      -5.009  86.207 -81.952  1.00  0.86           O  
ATOM   6613  CB  ILE A 430      -4.547  83.000 -81.823  1.00  0.86           C  
ATOM   6614  CG1 ILE A 430      -4.131  81.888 -82.804  1.00  0.86           C  
ATOM   6615  CG2 ILE A 430      -6.047  83.350 -81.830  1.00  0.86           C  
ATOM   6616  CD1 ILE A 430      -4.413  82.223 -84.239  1.00  0.86           C  
ATOM   6617  H   ILE A 430      -2.025  83.142 -81.529  1.00  0.86           H  
ATOM   6618  HA  ILE A 430      -3.924  84.407 -83.259  1.00  0.86           H  
ATOM   6619  HB  ILE A 430      -4.254  82.668 -80.827  1.00  0.86           H  
ATOM   6620 1HG1 ILE A 430      -3.065  81.740 -82.714  1.00  0.86           H  
ATOM   6621 2HG1 ILE A 430      -4.606  80.976 -82.551  1.00  0.86           H  
ATOM   6622 1HG2 ILE A 430      -6.633  82.509 -81.550  1.00  0.86           H  
ATOM   6623 2HG2 ILE A 430      -6.227  84.153 -81.113  1.00  0.86           H  
ATOM   6624 3HG2 ILE A 430      -6.343  83.681 -82.824  1.00  0.86           H  
ATOM   6625 1HD1 ILE A 430      -4.069  81.407 -84.873  1.00  0.86           H  
ATOM   6626 2HD1 ILE A 430      -5.485  82.367 -84.377  1.00  0.86           H  
ATOM   6627 3HD1 ILE A 430      -3.885  83.138 -84.508  1.00  0.86           H  
ATOM   6628  N   VAL A 431      -3.683  85.617 -80.228  1.00  0.90           N  
ATOM   6629  CA  VAL A 431      -4.012  86.810 -79.488  1.00  0.90           C  
ATOM   6630  C   VAL A 431      -3.555  88.011 -80.273  1.00  0.90           C  
ATOM   6631  O   VAL A 431      -4.340  88.909 -80.501  1.00  0.90           O  
ATOM   6632  CB  VAL A 431      -3.337  86.851 -78.116  1.00  0.90           C  
ATOM   6633  CG1 VAL A 431      -3.504  88.202 -77.533  1.00  0.90           C  
ATOM   6634  CG2 VAL A 431      -3.957  85.842 -77.203  1.00  0.90           C  
ATOM   6635  H   VAL A 431      -3.055  84.923 -79.830  1.00  0.90           H  
ATOM   6636  HA  VAL A 431      -5.093  86.856 -79.353  1.00  0.90           H  
ATOM   6637  HB  VAL A 431      -2.276  86.654 -78.226  1.00  0.90           H  
ATOM   6638 1HG1 VAL A 431      -3.034  88.243 -76.585  1.00  0.90           H  
ATOM   6639 2HG1 VAL A 431      -3.056  88.941 -78.193  1.00  0.90           H  
ATOM   6640 3HG1 VAL A 431      -4.528  88.404 -77.422  1.00  0.90           H  
ATOM   6641 1HG2 VAL A 431      -3.481  85.877 -76.240  1.00  0.90           H  
ATOM   6642 2HG2 VAL A 431      -5.016  86.054 -77.090  1.00  0.90           H  
ATOM   6643 3HG2 VAL A 431      -3.832  84.869 -77.622  1.00  0.90           H  
ATOM   6644  N   MET A 432      -2.330  87.999 -80.790  1.00  0.95           N  
ATOM   6645  CA  MET A 432      -1.877  89.125 -81.590  1.00  0.95           C  
ATOM   6646  C   MET A 432      -2.826  89.412 -82.733  1.00  0.95           C  
ATOM   6647  O   MET A 432      -3.243  90.553 -82.943  1.00  0.95           O  
ATOM   6648  CB  MET A 432      -0.488  88.847 -82.127  1.00  0.95           C  
ATOM   6649  CG  MET A 432       0.097  89.892 -83.023  1.00  0.95           C  
ATOM   6650  SD  MET A 432      -0.435  89.694 -84.729  1.00  0.95           S  
ATOM   6651  CE  MET A 432       0.387  88.140 -85.119  1.00  0.95           C  
ATOM   6652  H   MET A 432      -1.702  87.220 -80.601  1.00  0.95           H  
ATOM   6653  HA  MET A 432      -1.829  90.004 -80.953  1.00  0.95           H  
ATOM   6654 1HB  MET A 432       0.160  88.726 -81.326  1.00  0.95           H  
ATOM   6655 2HB  MET A 432      -0.489  87.919 -82.678  1.00  0.95           H  
ATOM   6656 1HG  MET A 432      -0.260  90.848 -82.688  1.00  0.95           H  
ATOM   6657 2HG  MET A 432       1.184  89.876 -82.978  1.00  0.95           H  
ATOM   6658 1HE  MET A 432       0.163  87.858 -86.147  1.00  0.95           H  
ATOM   6659 2HE  MET A 432       1.463  88.255 -84.998  1.00  0.95           H  
ATOM   6660 3HE  MET A 432       0.025  87.359 -84.441  1.00  0.95           H  
ATOM   6661  N   VAL A 433      -3.241  88.379 -83.448  1.00  1.01           N  
ATOM   6662  CA  VAL A 433      -4.130  88.645 -84.549  1.00  1.01           C  
ATOM   6663  C   VAL A 433      -5.442  89.217 -84.047  1.00  1.01           C  
ATOM   6664  O   VAL A 433      -5.922  90.224 -84.553  1.00  1.01           O  
ATOM   6665  CB  VAL A 433      -4.414  87.361 -85.336  1.00  1.01           C  
ATOM   6666  CG1 VAL A 433      -5.500  87.630 -86.372  1.00  1.01           C  
ATOM   6667  CG2 VAL A 433      -3.133  86.876 -85.992  1.00  1.01           C  
ATOM   6668  H   VAL A 433      -2.896  87.440 -83.253  1.00  1.01           H  
ATOM   6669  HA  VAL A 433      -3.658  89.371 -85.211  1.00  1.01           H  
ATOM   6670  HB  VAL A 433      -4.785  86.594 -84.652  1.00  1.01           H  
ATOM   6671 1HG1 VAL A 433      -5.714  86.716 -86.922  1.00  1.01           H  
ATOM   6672 2HG1 VAL A 433      -6.405  87.970 -85.869  1.00  1.01           H  
ATOM   6673 3HG1 VAL A 433      -5.159  88.400 -87.064  1.00  1.01           H  
ATOM   6674 1HG2 VAL A 433      -3.328  85.957 -86.542  1.00  1.01           H  
ATOM   6675 2HG2 VAL A 433      -2.762  87.639 -86.675  1.00  1.01           H  
ATOM   6676 3HG2 VAL A 433      -2.389  86.686 -85.231  1.00  1.01           H  
ATOM   6677  N   ALA A 434      -6.026  88.589 -83.036  1.00  1.07           N  
ATOM   6678  CA  ALA A 434      -7.305  89.019 -82.502  1.00  1.07           C  
ATOM   6679  C   ALA A 434      -7.299  90.422 -81.901  1.00  1.07           C  
ATOM   6680  O   ALA A 434      -8.202  91.212 -82.157  1.00  1.07           O  
ATOM   6681  CB  ALA A 434      -7.731  88.038 -81.437  1.00  1.07           C  
ATOM   6682  H   ALA A 434      -5.575  87.774 -82.628  1.00  1.07           H  
ATOM   6683  HA  ALA A 434      -8.026  89.004 -83.317  1.00  1.07           H  
ATOM   6684 1HB  ALA A 434      -8.707  88.304 -81.041  1.00  1.07           H  
ATOM   6685 2HB  ALA A 434      -7.765  87.047 -81.874  1.00  1.07           H  
ATOM   6686 3HB  ALA A 434      -6.997  88.049 -80.639  1.00  1.07           H  
ATOM   6687  N   ILE A 435      -6.265  90.786 -81.151  1.00  1.13           N  
ATOM   6688  CA  ILE A 435      -6.279  92.097 -80.511  1.00  1.13           C  
ATOM   6689  C   ILE A 435      -6.068  93.205 -81.524  1.00  1.13           C  
ATOM   6690  O   ILE A 435      -6.547  94.327 -81.331  1.00  1.13           O  
ATOM   6691  CB  ILE A 435      -5.249  92.184 -79.367  1.00  1.13           C  
ATOM   6692  CG1 ILE A 435      -3.852  92.111 -79.847  1.00  1.13           C  
ATOM   6693  CG2 ILE A 435      -5.477  91.073 -78.379  1.00  1.13           C  
ATOM   6694  CD1 ILE A 435      -2.866  92.269 -78.736  1.00  1.13           C  
ATOM   6695  H   ILE A 435      -5.503  90.138 -80.983  1.00  1.13           H  
ATOM   6696  HA  ILE A 435      -7.260  92.240 -80.064  1.00  1.13           H  
ATOM   6697  HB  ILE A 435      -5.359  93.142 -78.881  1.00  1.13           H  
ATOM   6698 1HG1 ILE A 435      -3.695  91.189 -80.347  1.00  1.13           H  
ATOM   6699 2HG1 ILE A 435      -3.675  92.917 -80.543  1.00  1.13           H  
ATOM   6700 1HG2 ILE A 435      -4.761  91.152 -77.564  1.00  1.13           H  
ATOM   6701 2HG2 ILE A 435      -6.455  91.123 -77.990  1.00  1.13           H  
ATOM   6702 3HG2 ILE A 435      -5.358  90.142 -78.862  1.00  1.13           H  
ATOM   6703 1HD1 ILE A 435      -1.874  92.228 -79.140  1.00  1.13           H  
ATOM   6704 2HD1 ILE A 435      -3.037  93.221 -78.261  1.00  1.13           H  
ATOM   6705 3HD1 ILE A 435      -2.998  91.468 -78.005  1.00  1.13           H  
ATOM   6706  N   VAL A 436      -5.400  92.882 -82.632  1.00  1.19           N  
ATOM   6707  CA  VAL A 436      -5.190  93.865 -83.667  1.00  1.19           C  
ATOM   6708  C   VAL A 436      -6.398  93.913 -84.615  1.00  1.19           C  
ATOM   6709  O   VAL A 436      -7.007  94.977 -84.792  1.00  1.19           O  
ATOM   6710  CB  VAL A 436      -3.894  93.529 -84.446  1.00  1.19           C  
ATOM   6711  CG1 VAL A 436      -3.699  94.490 -85.605  1.00  1.19           C  
ATOM   6712  CG2 VAL A 436      -2.696  93.587 -83.481  1.00  1.19           C  
ATOM   6713  H   VAL A 436      -4.993  91.948 -82.738  1.00  1.19           H  
ATOM   6714  HA  VAL A 436      -5.065  94.837 -83.194  1.00  1.19           H  
ATOM   6715  HB  VAL A 436      -3.977  92.519 -84.858  1.00  1.19           H  
ATOM   6716 1HG1 VAL A 436      -2.790  94.221 -86.141  1.00  1.19           H  
ATOM   6717 2HG1 VAL A 436      -4.551  94.424 -86.279  1.00  1.19           H  
ATOM   6718 3HG1 VAL A 436      -3.611  95.499 -85.238  1.00  1.19           H  
ATOM   6719 1HG2 VAL A 436      -1.782  93.334 -84.014  1.00  1.19           H  
ATOM   6720 2HG2 VAL A 436      -2.614  94.573 -83.070  1.00  1.19           H  
ATOM   6721 3HG2 VAL A 436      -2.837  92.889 -82.676  1.00  1.19           H  
ATOM   6722  N   ALA A 437      -6.744  92.758 -85.213  1.00  1.25           N  
ATOM   6723  CA  ALA A 437      -7.830  92.605 -86.189  1.00  1.25           C  
ATOM   6724  C   ALA A 437      -9.226  92.869 -85.634  1.00  1.25           C  
ATOM   6725  O   ALA A 437     -10.058  93.464 -86.317  1.00  1.25           O  
ATOM   6726  CB  ALA A 437      -7.817  91.198 -86.768  1.00  1.25           C  
ATOM   6727  H   ALA A 437      -6.225  91.921 -84.980  1.00  1.25           H  
ATOM   6728  HA  ALA A 437      -7.647  93.319 -86.989  1.00  1.25           H  
ATOM   6729 1HB  ALA A 437      -8.593  91.110 -87.526  1.00  1.25           H  
ATOM   6730 2HB  ALA A 437      -6.844  90.995 -87.213  1.00  1.25           H  
ATOM   6731 3HB  ALA A 437      -8.008  90.481 -85.969  1.00  1.25           H  
ATOM   6732  N   LEU A 438      -9.502  92.438 -84.394  1.00  1.30           N  
ATOM   6733  CA  LEU A 438     -10.827  92.630 -83.825  1.00  1.30           C  
ATOM   6734  C   LEU A 438     -10.799  93.877 -82.962  1.00  1.30           C  
ATOM   6735  O   LEU A 438     -11.811  94.293 -82.398  1.00  1.30           O  
ATOM   6736  CB  LEU A 438     -11.248  91.426 -82.965  1.00  1.30           C  
ATOM   6737  CG  LEU A 438     -11.262  90.060 -83.669  1.00  1.30           C  
ATOM   6738  CD1 LEU A 438     -11.657  88.981 -82.653  1.00  1.30           C  
ATOM   6739  CD2 LEU A 438     -12.205  90.094 -84.853  1.00  1.30           C  
ATOM   6740  H   LEU A 438      -8.811  91.955 -83.822  1.00  1.30           H  
ATOM   6741  HA  LEU A 438     -11.549  92.769 -84.628  1.00  1.30           H  
ATOM   6742 1HB  LEU A 438     -10.601  91.363 -82.099  1.00  1.30           H  
ATOM   6743 2HB  LEU A 438     -12.259  91.608 -82.608  1.00  1.30           H  
ATOM   6744  HG  LEU A 438     -10.255  89.835 -84.025  1.00  1.30           H  
ATOM   6745 1HD1 LEU A 438     -11.647  88.003 -83.133  1.00  1.30           H  
ATOM   6746 2HD1 LEU A 438     -10.945  88.989 -81.828  1.00  1.30           H  
ATOM   6747 3HD1 LEU A 438     -12.657  89.189 -82.272  1.00  1.30           H  
ATOM   6748 1HD2 LEU A 438     -12.196  89.125 -85.353  1.00  1.30           H  
ATOM   6749 2HD2 LEU A 438     -13.204  90.310 -84.514  1.00  1.30           H  
ATOM   6750 3HD2 LEU A 438     -11.881  90.868 -85.553  1.00  1.30           H  
ATOM   6751  N   GLY A 439      -9.642  94.524 -82.905  1.00  1.33           N  
ATOM   6752  CA  GLY A 439      -9.476  95.700 -82.074  1.00  1.33           C  
ATOM   6753  C   GLY A 439     -10.498  96.782 -82.402  1.00  1.33           C  
ATOM   6754  O   GLY A 439     -10.992  97.442 -81.507  1.00  1.33           O  
ATOM   6755  H   GLY A 439      -8.844  94.168 -83.419  1.00  1.33           H  
ATOM   6756 1HA  GLY A 439      -9.564  95.414 -81.025  1.00  1.33           H  
ATOM   6757 2HA  GLY A 439      -8.468  96.092 -82.213  1.00  1.33           H  
ATOM   6758  N   ARG A 440     -10.891  96.921 -83.673  1.00  1.34           N  
ATOM   6759  CA  ARG A 440     -11.864  97.955 -84.045  1.00  1.34           C  
ATOM   6760  C   ARG A 440     -13.308  97.440 -84.057  1.00  1.34           C  
ATOM   6761  O   ARG A 440     -14.232  98.142 -84.462  1.00  1.34           O  
ATOM   6762  CB  ARG A 440     -11.518  98.560 -85.386  1.00  1.34           C  
ATOM   6763  CG  ARG A 440     -10.152  99.242 -85.424  1.00  1.34           C  
ATOM   6764  CD  ARG A 440     -10.095 100.459 -84.536  1.00  1.34           C  
ATOM   6765  NE  ARG A 440      -8.805 101.128 -84.643  1.00  1.34           N  
ATOM   6766  CZ  ARG A 440      -8.437 102.238 -83.965  1.00  1.34           C  
ATOM   6767  NH1 ARG A 440      -9.258 102.824 -83.107  1.00  1.34           N  
ATOM   6768  NH2 ARG A 440      -7.229 102.746 -84.165  1.00  1.34           N  
ATOM   6769  H   ARG A 440     -10.481  96.331 -84.385  1.00  1.34           H  
ATOM   6770  HA  ARG A 440     -11.804  98.755 -83.306  1.00  1.34           H  
ATOM   6771 1HB  ARG A 440     -11.534  97.785 -86.152  1.00  1.34           H  
ATOM   6772 2HB  ARG A 440     -12.271  99.305 -85.650  1.00  1.34           H  
ATOM   6773 1HG  ARG A 440      -9.387  98.540 -85.085  1.00  1.34           H  
ATOM   6774 2HG  ARG A 440      -9.931  99.556 -86.445  1.00  1.34           H  
ATOM   6775 1HD  ARG A 440     -10.876 101.165 -84.814  1.00  1.34           H  
ATOM   6776 2HD  ARG A 440     -10.237 100.160 -83.489  1.00  1.34           H  
ATOM   6777  HE  ARG A 440      -8.127 100.730 -85.277  1.00  1.34           H  
ATOM   6778 1HH1 ARG A 440     -10.189 102.429 -82.896  1.00  1.34           H  
ATOM   6779 2HH1 ARG A 440      -8.959 103.643 -82.611  1.00  1.34           H  
ATOM   6780 1HH2 ARG A 440      -6.593 102.296 -84.810  1.00  1.34           H  
ATOM   6781 2HH2 ARG A 440      -6.939 103.569 -83.665  1.00  1.34           H  
ATOM   6782  N   LEU A 441     -13.480  96.189 -83.649  1.00  1.32           N  
ATOM   6783  CA  LEU A 441     -14.779  95.550 -83.514  1.00  1.32           C  
ATOM   6784  C   LEU A 441     -15.179  95.696 -82.063  1.00  1.32           C  
ATOM   6785  O   LEU A 441     -16.247  96.204 -81.745  1.00  1.32           O  
ATOM   6786  CB  LEU A 441     -14.709  94.069 -83.913  1.00  1.32           C  
ATOM   6787  CG  LEU A 441     -15.959  93.240 -83.743  1.00  1.32           C  
ATOM   6788  CD1 LEU A 441     -17.086  93.770 -84.629  1.00  1.32           C  
ATOM   6789  CD2 LEU A 441     -15.633  91.822 -84.054  1.00  1.32           C  
ATOM   6790  H   LEU A 441     -12.675  95.658 -83.345  1.00  1.32           H  
ATOM   6791  HA  LEU A 441     -15.507  96.063 -84.140  1.00  1.32           H  
ATOM   6792 1HB  LEU A 441     -14.401  94.004 -84.956  1.00  1.32           H  
ATOM   6793 2HB  LEU A 441     -13.949  93.590 -83.314  1.00  1.32           H  
ATOM   6794  HG  LEU A 441     -16.270  93.285 -82.724  1.00  1.32           H  
ATOM   6795 1HD1 LEU A 441     -17.981  93.160 -84.480  1.00  1.32           H  
ATOM   6796 2HD1 LEU A 441     -17.304  94.803 -84.359  1.00  1.32           H  
ATOM   6797 3HD1 LEU A 441     -16.782  93.723 -85.673  1.00  1.32           H  
ATOM   6798 1HD2 LEU A 441     -16.512  91.232 -83.904  1.00  1.32           H  
ATOM   6799 2HD2 LEU A 441     -15.299  91.734 -85.088  1.00  1.32           H  
ATOM   6800 3HD2 LEU A 441     -14.845  91.487 -83.381  1.00  1.32           H  
ATOM   6801  N   LEU A 442     -14.234  95.373 -81.177  1.00  1.26           N  
ATOM   6802  CA  LEU A 442     -14.384  95.323 -79.715  1.00  1.26           C  
ATOM   6803  C   LEU A 442     -14.490  96.701 -79.024  1.00  1.26           C  
ATOM   6804  O   LEU A 442     -14.374  96.808 -77.802  1.00  1.26           O  
ATOM   6805  CB  LEU A 442     -13.226  94.502 -79.153  1.00  1.26           C  
ATOM   6806  CG  LEU A 442     -13.231  93.020 -79.570  1.00  1.26           C  
ATOM   6807  CD1 LEU A 442     -11.938  92.348 -79.094  1.00  1.26           C  
ATOM   6808  CD2 LEU A 442     -14.482  92.338 -78.976  1.00  1.26           C  
ATOM   6809  H   LEU A 442     -13.350  95.042 -81.555  1.00  1.26           H  
ATOM   6810  HA  LEU A 442     -15.309  94.785 -79.503  1.00  1.26           H  
ATOM   6811 1HB  LEU A 442     -12.292  94.937 -79.515  1.00  1.26           H  
ATOM   6812 2HB  LEU A 442     -13.241  94.556 -78.085  1.00  1.26           H  
ATOM   6813  HG  LEU A 442     -13.265  92.948 -80.657  1.00  1.26           H  
ATOM   6814 1HD1 LEU A 442     -11.938  91.302 -79.403  1.00  1.26           H  
ATOM   6815 2HD1 LEU A 442     -11.083  92.858 -79.543  1.00  1.26           H  
ATOM   6816 3HD1 LEU A 442     -11.867  92.401 -78.023  1.00  1.26           H  
ATOM   6817 1HD2 LEU A 442     -14.502  91.288 -79.274  1.00  1.26           H  
ATOM   6818 2HD2 LEU A 442     -14.455  92.405 -77.885  1.00  1.26           H  
ATOM   6819 3HD2 LEU A 442     -15.383  92.838 -79.348  1.00  1.26           H  
ATOM   6820  N   GLU A 443     -14.738  97.718 -79.849  1.00  1.17           N  
ATOM   6821  CA  GLU A 443     -15.097  99.097 -79.523  1.00  1.17           C  
ATOM   6822  C   GLU A 443     -16.581  98.881 -79.179  1.00  1.17           C  
ATOM   6823  O   GLU A 443     -16.822  97.758 -78.785  1.00  1.17           O  
ATOM   6824  CB  GLU A 443     -14.687 100.087 -80.619  1.00  1.17           C  
ATOM   6825  CG  GLU A 443     -13.196 100.225 -80.727  1.00  1.17           C  
ATOM   6826  CD  GLU A 443     -12.705 101.252 -81.743  1.00  1.17           C  
ATOM   6827  OE1 GLU A 443     -13.364 101.505 -82.724  1.00  1.17           O  
ATOM   6828  OE2 GLU A 443     -11.658 101.816 -81.483  1.00  1.17           O  
ATOM   6829  H   GLU A 443     -14.747  97.480 -80.831  1.00  1.17           H  
ATOM   6830  HA  GLU A 443     -14.586  99.409 -78.614  1.00  1.17           H  
ATOM   6831 1HB  GLU A 443     -15.038  99.766 -81.598  1.00  1.17           H  
ATOM   6832 2HB  GLU A 443     -15.057 101.082 -80.399  1.00  1.17           H  
ATOM   6833 1HG  GLU A 443     -12.815 100.483 -79.747  1.00  1.17           H  
ATOM   6834 2HG  GLU A 443     -12.786  99.248 -80.989  1.00  1.17           H  
ATOM   6835  N   PRO A 444     -17.593  99.784 -79.369  1.00  1.07           N  
ATOM   6836  CA  PRO A 444     -18.876 100.002 -78.615  1.00  1.07           C  
ATOM   6837  C   PRO A 444     -19.715  98.848 -77.985  1.00  1.07           C  
ATOM   6838  O   PRO A 444     -20.893  99.039 -77.681  1.00  1.07           O  
ATOM   6839  CB  PRO A 444     -19.738 100.742 -79.649  1.00  1.07           C  
ATOM   6840  CG  PRO A 444     -19.165 100.399 -80.964  1.00  1.07           C  
ATOM   6841  CD  PRO A 444     -17.676 100.357 -80.716  1.00  1.07           C  
ATOM   6842  HA  PRO A 444     -18.641 100.712 -77.814  1.00  1.07           H  
ATOM   6843 1HB  PRO A 444     -20.785 100.424 -79.549  1.00  1.07           H  
ATOM   6844 2HB  PRO A 444     -19.719 101.828 -79.437  1.00  1.07           H  
ATOM   6845 1HG  PRO A 444     -19.565  99.433 -81.318  1.00  1.07           H  
ATOM   6846 2HG  PRO A 444     -19.449 101.159 -81.702  1.00  1.07           H  
ATOM   6847 1HD  PRO A 444     -17.242  99.681 -81.460  1.00  1.07           H  
ATOM   6848 2HD  PRO A 444     -17.262 101.372 -80.750  1.00  1.07           H  
ATOM   6849  N   LEU A 445     -19.127  97.684 -77.822  1.00  0.97           N  
ATOM   6850  CA  LEU A 445     -19.627  96.523 -77.144  1.00  0.97           C  
ATOM   6851  C   LEU A 445     -19.998  96.860 -75.737  1.00  0.97           C  
ATOM   6852  O   LEU A 445     -19.229  97.505 -75.013  1.00  0.97           O  
ATOM   6853  CB  LEU A 445     -18.504  95.472 -77.076  1.00  0.97           C  
ATOM   6854  CG  LEU A 445     -18.805  94.230 -76.306  1.00  0.97           C  
ATOM   6855  CD1 LEU A 445     -19.879  93.453 -76.981  1.00  0.97           C  
ATOM   6856  CD2 LEU A 445     -17.533  93.442 -76.186  1.00  0.97           C  
ATOM   6857  H   LEU A 445     -18.210  97.585 -78.156  1.00  0.97           H  
ATOM   6858  HA  LEU A 445     -20.491  96.134 -77.671  1.00  0.97           H  
ATOM   6859 1HB  LEU A 445     -18.244  95.177 -78.090  1.00  0.97           H  
ATOM   6860 2HB  LEU A 445     -17.620  95.940 -76.631  1.00  0.97           H  
ATOM   6861  HG  LEU A 445     -19.151  94.493 -75.317  1.00  0.97           H  
ATOM   6862 1HD1 LEU A 445     -20.081  92.581 -76.433  1.00  0.97           H  
ATOM   6863 2HD1 LEU A 445     -20.785  94.051 -77.056  1.00  0.97           H  
ATOM   6864 3HD1 LEU A 445     -19.557  93.188 -77.931  1.00  0.97           H  
ATOM   6865 1HD2 LEU A 445     -17.724  92.544 -75.605  1.00  0.97           H  
ATOM   6866 2HD2 LEU A 445     -17.176  93.174 -77.182  1.00  0.97           H  
ATOM   6867 3HD2 LEU A 445     -16.782  94.050 -75.684  1.00  0.97           H  
ATOM   6868  N   GLN A 446     -21.179  96.444 -75.333  1.00  0.88           N  
ATOM   6869  CA  GLN A 446     -21.548  96.729 -73.964  1.00  0.88           C  
ATOM   6870  C   GLN A 446     -20.602  96.046 -72.993  1.00  0.88           C  
ATOM   6871  O   GLN A 446     -20.256  94.866 -73.135  1.00  0.88           O  
ATOM   6872  CB  GLN A 446     -22.971  96.295 -73.696  1.00  0.88           C  
ATOM   6873  CG  GLN A 446     -23.975  97.056 -74.441  1.00  0.88           C  
ATOM   6874  CD  GLN A 446     -25.313  96.573 -74.117  1.00  0.88           C  
ATOM   6875  OE1 GLN A 446     -25.633  95.397 -74.288  1.00  0.88           O  
ATOM   6876  NE2 GLN A 446     -26.116  97.461 -73.651  1.00  0.88           N  
ATOM   6877  H   GLN A 446     -21.817  95.977 -75.989  1.00  0.88           H  
ATOM   6878  HA  GLN A 446     -21.471  97.785 -73.779  1.00  0.88           H  
ATOM   6879 1HB  GLN A 446     -23.097  95.261 -73.954  1.00  0.88           H  
ATOM   6880 2HB  GLN A 446     -23.193  96.408 -72.636  1.00  0.88           H  
ATOM   6881 1HG  GLN A 446     -23.907  98.105 -74.160  1.00  0.88           H  
ATOM   6882 2HG  GLN A 446     -23.806  96.940 -75.511  1.00  0.88           H  
ATOM   6883 1HE2 GLN A 446     -27.067  97.233 -73.372  1.00  0.88           H  
ATOM   6884 2HE2 GLN A 446     -25.815  98.392 -73.512  1.00  0.88           H  
ATOM   6885  N   LYS A 447     -20.259  96.768 -71.935  1.00  0.82           N  
ATOM   6886  CA  LYS A 447     -19.395  96.237 -70.896  1.00  0.82           C  
ATOM   6887  C   LYS A 447     -20.074  95.047 -70.232  1.00  0.82           C  
ATOM   6888  O   LYS A 447     -19.405  94.164 -69.697  1.00  0.82           O  
ATOM   6889  CB  LYS A 447     -19.045  97.315 -69.879  1.00  0.82           C  
ATOM   6890  CG  LYS A 447     -18.139  98.403 -70.388  1.00  0.82           C  
ATOM   6891  CD  LYS A 447     -17.862  99.422 -69.289  1.00  0.82           C  
ATOM   6892  CE  LYS A 447     -16.931 100.526 -69.772  1.00  0.82           C  
ATOM   6893  NZ  LYS A 447     -16.629 101.521 -68.699  1.00  0.82           N  
ATOM   6894  H   LYS A 447     -20.595  97.725 -71.866  1.00  0.82           H  
ATOM   6895  HA  LYS A 447     -18.470  95.886 -71.357  1.00  0.82           H  
ATOM   6896 1HB  LYS A 447     -19.958  97.776 -69.496  1.00  0.82           H  
ATOM   6897 2HB  LYS A 447     -18.522  96.864 -69.059  1.00  0.82           H  
ATOM   6898 1HG  LYS A 447     -17.197  97.970 -70.728  1.00  0.82           H  
ATOM   6899 2HG  LYS A 447     -18.610  98.901 -71.226  1.00  0.82           H  
ATOM   6900 1HD  LYS A 447     -18.807  99.874 -68.983  1.00  0.82           H  
ATOM   6901 2HD  LYS A 447     -17.423  98.924 -68.428  1.00  0.82           H  
ATOM   6902 1HE  LYS A 447     -16.001 100.082 -70.122  1.00  0.82           H  
ATOM   6903 2HE  LYS A 447     -17.403 101.043 -70.593  1.00  0.82           H  
ATOM   6904 1HZ  LYS A 447     -16.016 102.234 -69.068  1.00  0.82           H  
ATOM   6905 2HZ  LYS A 447     -17.487 101.947 -68.383  1.00  0.82           H  
ATOM   6906 3HZ  LYS A 447     -16.179 101.057 -67.926  1.00  0.82           H  
ATOM   6907  N   SER A 448     -21.414  95.020 -70.282  1.00  0.78           N  
ATOM   6908  CA  SER A 448     -22.223  93.946 -69.719  1.00  0.78           C  
ATOM   6909  C   SER A 448     -21.951  92.610 -70.403  1.00  0.78           C  
ATOM   6910  O   SER A 448     -22.150  91.552 -69.810  1.00  0.78           O  
ATOM   6911  CB  SER A 448     -23.700  94.290 -69.855  1.00  0.78           C  
ATOM   6912  OG  SER A 448     -24.096  94.348 -71.196  1.00  0.78           O  
ATOM   6913  H   SER A 448     -21.880  95.791 -70.737  1.00  0.78           H  
ATOM   6914  HA  SER A 448     -21.979  93.851 -68.663  1.00  0.78           H  
ATOM   6915 1HB  SER A 448     -24.300  93.537 -69.346  1.00  0.78           H  
ATOM   6916 2HB  SER A 448     -23.900  95.247 -69.368  1.00  0.78           H  
ATOM   6917  HG  SER A 448     -25.044  94.557 -71.174  1.00  0.78           H  
ATOM   6918  N   VAL A 449     -21.452  92.651 -71.639  1.00  0.77           N  
ATOM   6919  CA  VAL A 449     -21.131  91.450 -72.384  1.00  0.77           C  
ATOM   6920  C   VAL A 449     -19.798  90.954 -71.913  1.00  0.77           C  
ATOM   6921  O   VAL A 449     -19.618  89.768 -71.656  1.00  0.77           O  
ATOM   6922  CB  VAL A 449     -21.056  91.726 -73.876  1.00  0.77           C  
ATOM   6923  CG1 VAL A 449     -20.583  90.444 -74.613  1.00  0.77           C  
ATOM   6924  CG2 VAL A 449     -22.415  92.199 -74.334  1.00  0.77           C  
ATOM   6925  H   VAL A 449     -21.274  93.548 -72.084  1.00  0.77           H  
ATOM   6926  HA  VAL A 449     -21.895  90.695 -72.196  1.00  0.77           H  
ATOM   6927  HB  VAL A 449     -20.321  92.505 -74.057  1.00  0.77           H  
ATOM   6928 1HG1 VAL A 449     -20.511  90.617 -75.666  1.00  0.77           H  
ATOM   6929 2HG1 VAL A 449     -19.604  90.145 -74.235  1.00  0.77           H  
ATOM   6930 3HG1 VAL A 449     -21.298  89.651 -74.440  1.00  0.77           H  
ATOM   6931 1HG2 VAL A 449     -22.387  92.438 -75.381  1.00  0.77           H  
ATOM   6932 2HG2 VAL A 449     -23.156  91.417 -74.149  1.00  0.77           H  
ATOM   6933 3HG2 VAL A 449     -22.679  93.084 -73.772  1.00  0.77           H  
ATOM   6934  N   LEU A 450     -18.854  91.875 -71.786  1.00  0.76           N  
ATOM   6935  CA  LEU A 450     -17.533  91.477 -71.324  1.00  0.76           C  
ATOM   6936  C   LEU A 450     -17.657  90.908 -69.912  1.00  0.76           C  
ATOM   6937  O   LEU A 450     -17.040  89.891 -69.570  1.00  0.76           O  
ATOM   6938  CB  LEU A 450     -16.609  92.690 -71.346  1.00  0.76           C  
ATOM   6939  CG  LEU A 450     -16.267  93.195 -72.722  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450     -15.523  94.502 -72.604  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450     -15.418  92.128 -73.456  1.00  0.76           C  
ATOM   6942  H   LEU A 450     -19.079  92.847 -72.021  1.00  0.76           H  
ATOM   6943  HA  LEU A 450     -17.141  90.705 -71.987  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450     -17.085  93.500 -70.797  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450     -15.681  92.438 -70.846  1.00  0.76           H  
ATOM   6946  HG  LEU A 450     -17.188  93.383 -73.275  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450     -15.307  94.860 -73.598  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450     -16.147  95.228 -72.094  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450     -14.599  94.353 -72.046  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450     -15.167  92.481 -74.456  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450     -14.500  91.940 -72.898  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450     -15.986  91.199 -73.535  1.00  0.76           H  
ATOM   6953  N   ALA A 451     -18.507  91.548 -69.110  1.00  0.77           N  
ATOM   6954  CA  ALA A 451     -18.768  91.102 -67.761  1.00  0.77           C  
ATOM   6955  C   ALA A 451     -19.388  89.720 -67.765  1.00  0.77           C  
ATOM   6956  O   ALA A 451     -18.968  88.837 -67.019  1.00  0.77           O  
ATOM   6957  CB  ALA A 451     -19.698  92.084 -67.091  1.00  0.77           C  
ATOM   6958  H   ALA A 451     -18.969  92.392 -69.442  1.00  0.77           H  
ATOM   6959  HA  ALA A 451     -17.821  91.045 -67.233  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451     -19.892  91.782 -66.086  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451     -19.232  93.061 -67.093  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451     -20.628  92.125 -67.639  1.00  0.77           H  
ATOM   6963  N   ALA A 452     -20.357  89.511 -68.657  1.00  0.78           N  
ATOM   6964  CA  ALA A 452     -21.035  88.239 -68.821  1.00  0.78           C  
ATOM   6965  C   ALA A 452     -20.089  87.125 -69.220  1.00  0.78           C  
ATOM   6966  O   ALA A 452     -20.217  85.994 -68.743  1.00  0.78           O  
ATOM   6967  CB  ALA A 452     -22.087  88.397 -69.854  1.00  0.78           C  
ATOM   6968  H   ALA A 452     -20.684  90.282 -69.236  1.00  0.78           H  
ATOM   6969  HA  ALA A 452     -21.494  87.965 -67.877  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452     -22.599  87.479 -70.003  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452     -22.782  89.159 -69.545  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452     -21.625  88.688 -70.768  1.00  0.78           H  
ATOM   6973  N   VAL A 453     -19.107  87.436 -70.067  1.00  0.79           N  
ATOM   6974  CA  VAL A 453     -18.132  86.429 -70.450  1.00  0.79           C  
ATOM   6975  C   VAL A 453     -17.394  85.952 -69.212  1.00  0.79           C  
ATOM   6976  O   VAL A 453     -17.269  84.746 -68.979  1.00  0.79           O  
ATOM   6977  CB  VAL A 453     -17.147  86.982 -71.507  1.00  0.79           C  
ATOM   6978  CG1 VAL A 453     -15.999  86.026 -71.689  1.00  0.79           C  
ATOM   6979  CG2 VAL A 453     -17.867  87.131 -72.852  1.00  0.79           C  
ATOM   6980  H   VAL A 453     -19.061  88.376 -70.464  1.00  0.79           H  
ATOM   6981  HA  VAL A 453     -18.662  85.584 -70.890  1.00  0.79           H  
ATOM   6982  HB  VAL A 453     -16.759  87.945 -71.181  1.00  0.79           H  
ATOM   6983 1HG1 VAL A 453     -15.314  86.408 -72.436  1.00  0.79           H  
ATOM   6984 2HG1 VAL A 453     -15.481  85.927 -70.743  1.00  0.79           H  
ATOM   6985 3HG1 VAL A 453     -16.389  85.067 -72.000  1.00  0.79           H  
ATOM   6986 1HG2 VAL A 453     -17.167  87.517 -73.589  1.00  0.79           H  
ATOM   6987 2HG2 VAL A 453     -18.240  86.158 -73.180  1.00  0.79           H  
ATOM   6988 3HG2 VAL A 453     -18.696  87.816 -72.754  1.00  0.79           H  
ATOM   6989  N   VAL A 454     -16.966  86.890 -68.375  1.00  0.81           N  
ATOM   6990  CA  VAL A 454     -16.307  86.516 -67.137  1.00  0.81           C  
ATOM   6991  C   VAL A 454     -17.220  85.749 -66.200  1.00  0.81           C  
ATOM   6992  O   VAL A 454     -16.822  84.726 -65.650  1.00  0.81           O  
ATOM   6993  CB  VAL A 454     -15.753  87.738 -66.430  1.00  0.81           C  
ATOM   6994  CG1 VAL A 454     -15.299  87.381 -65.063  1.00  0.81           C  
ATOM   6995  CG2 VAL A 454     -14.602  88.222 -67.204  1.00  0.81           C  
ATOM   6996  H   VAL A 454     -17.095  87.877 -68.618  1.00  0.81           H  
ATOM   6997  HA  VAL A 454     -15.462  85.880 -67.391  1.00  0.81           H  
ATOM   6998  HB  VAL A 454     -16.521  88.509 -66.355  1.00  0.81           H  
ATOM   6999 1HG1 VAL A 454     -14.904  88.267 -64.600  1.00  0.81           H  
ATOM   7000 2HG1 VAL A 454     -16.144  87.013 -64.489  1.00  0.81           H  
ATOM   7001 3HG1 VAL A 454     -14.528  86.610 -65.116  1.00  0.81           H  
ATOM   7002 1HG2 VAL A 454     -14.185  89.088 -66.706  1.00  0.81           H  
ATOM   7003 2HG2 VAL A 454     -13.846  87.439 -67.266  1.00  0.81           H  
ATOM   7004 3HG2 VAL A 454     -14.942  88.481 -68.207  1.00  0.81           H  
ATOM   7005  N   ILE A 455     -18.454  86.196 -66.053  1.00  0.85           N  
ATOM   7006  CA  ILE A 455     -19.361  85.517 -65.150  1.00  0.85           C  
ATOM   7007  C   ILE A 455     -19.555  84.066 -65.570  1.00  0.85           C  
ATOM   7008  O   ILE A 455     -19.509  83.163 -64.731  1.00  0.85           O  
ATOM   7009  CB  ILE A 455     -20.705  86.251 -65.120  1.00  0.85           C  
ATOM   7010  CG1 ILE A 455     -20.526  87.625 -64.417  1.00  0.85           C  
ATOM   7011  CG2 ILE A 455     -21.758  85.386 -64.449  1.00  0.85           C  
ATOM   7012  CD1 ILE A 455     -21.674  88.562 -64.610  1.00  0.85           C  
ATOM   7013  H   ILE A 455     -18.744  87.043 -66.539  1.00  0.85           H  
ATOM   7014  HA  ILE A 455     -18.933  85.535 -64.156  1.00  0.85           H  
ATOM   7015  HB  ILE A 455     -21.018  86.458 -66.132  1.00  0.85           H  
ATOM   7016 1HG1 ILE A 455     -20.423  87.471 -63.368  1.00  0.85           H  
ATOM   7017 2HG1 ILE A 455     -19.619  88.096 -64.786  1.00  0.85           H  
ATOM   7018 1HG2 ILE A 455     -22.696  85.911 -64.438  1.00  0.85           H  
ATOM   7019 2HG2 ILE A 455     -21.868  84.453 -65.003  1.00  0.85           H  
ATOM   7020 3HG2 ILE A 455     -21.469  85.164 -63.441  1.00  0.85           H  
ATOM   7021 1HD1 ILE A 455     -21.480  89.494 -64.083  1.00  0.85           H  
ATOM   7022 2HD1 ILE A 455     -21.793  88.766 -65.671  1.00  0.85           H  
ATOM   7023 3HD1 ILE A 455     -22.583  88.111 -64.219  1.00  0.85           H  
ATOM   7024  N   ALA A 456     -19.750  83.816 -66.861  1.00  0.89           N  
ATOM   7025  CA  ALA A 456     -19.870  82.442 -67.329  1.00  0.89           C  
ATOM   7026  C   ALA A 456     -18.582  81.643 -67.061  1.00  0.89           C  
ATOM   7027  O   ALA A 456     -18.629  80.502 -66.591  1.00  0.89           O  
ATOM   7028  CB  ALA A 456     -20.179  82.432 -68.815  1.00  0.89           C  
ATOM   7029  H   ALA A 456     -19.803  84.588 -67.526  1.00  0.89           H  
ATOM   7030  HA  ALA A 456     -20.686  81.967 -66.785  1.00  0.89           H  
ATOM   7031 1HB  ALA A 456     -20.291  81.405 -69.163  1.00  0.89           H  
ATOM   7032 2HB  ALA A 456     -21.101  82.978 -68.996  1.00  0.89           H  
ATOM   7033 3HB  ALA A 456     -19.360  82.915 -69.357  1.00  0.89           H  
ATOM   7034  N   ASN A 457     -17.424  82.271 -67.284  1.00  0.94           N  
ATOM   7035  CA  ASN A 457     -16.125  81.620 -67.119  1.00  0.94           C  
ATOM   7036  C   ASN A 457     -15.789  81.272 -65.680  1.00  0.94           C  
ATOM   7037  O   ASN A 457     -15.097  80.286 -65.409  1.00  0.94           O  
ATOM   7038  CB  ASN A 457     -15.053  82.503 -67.699  1.00  0.94           C  
ATOM   7039  CG  ASN A 457     -15.093  82.483 -69.154  1.00  0.94           C  
ATOM   7040  OD1 ASN A 457     -15.493  81.478 -69.742  1.00  0.94           O  
ATOM   7041  ND2 ASN A 457     -14.727  83.564 -69.754  1.00  0.94           N  
ATOM   7042  H   ASN A 457     -17.436  83.225 -67.648  1.00  0.94           H  
ATOM   7043  HA  ASN A 457     -16.144  80.685 -67.676  1.00  0.94           H  
ATOM   7044 1HB  ASN A 457     -15.199  83.521 -67.354  1.00  0.94           H  
ATOM   7045 2HB  ASN A 457     -14.074  82.172 -67.357  1.00  0.94           H  
ATOM   7046 1HD2 ASN A 457     -14.763  83.625 -70.751  1.00  0.94           H  
ATOM   7047 2HD2 ASN A 457     -14.463  84.354 -69.206  1.00  0.94           H  
ATOM   7048  N   LEU A 458     -16.326  82.041 -64.748  1.00  0.99           N  
ATOM   7049  CA  LEU A 458     -16.072  81.817 -63.341  1.00  0.99           C  
ATOM   7050  C   LEU A 458     -16.893  80.693 -62.752  1.00  0.99           C  
ATOM   7051  O   LEU A 458     -16.680  80.343 -61.590  1.00  0.99           O  
ATOM   7052  CB  LEU A 458     -16.378  83.070 -62.541  1.00  0.99           C  
ATOM   7053  CG  LEU A 458     -15.491  84.250 -62.767  1.00  0.99           C  
ATOM   7054  CD1 LEU A 458     -16.058  85.378 -62.024  1.00  0.99           C  
ATOM   7055  CD2 LEU A 458     -14.083  83.963 -62.310  1.00  0.99           C  
ATOM   7056  H   LEU A 458     -16.874  82.852 -65.037  1.00  0.99           H  
ATOM   7057  HA  LEU A 458     -15.018  81.573 -63.222  1.00  0.99           H  
ATOM   7058 1HB  LEU A 458     -17.393  83.388 -62.795  1.00  0.99           H  
ATOM   7059 2HB  LEU A 458     -16.353  82.827 -61.487  1.00  0.99           H  
ATOM   7060  HG  LEU A 458     -15.462  84.495 -63.803  1.00  0.99           H  
ATOM   7061 1HD1 LEU A 458     -15.440  86.204 -62.197  1.00  0.99           H  
ATOM   7062 2HD1 LEU A 458     -17.058  85.581 -62.389  1.00  0.99           H  
ATOM   7063 3HD1 LEU A 458     -16.093  85.150 -60.962  1.00  0.99           H  
ATOM   7064 1HD2 LEU A 458     -13.475  84.850 -62.481  1.00  0.99           H  
ATOM   7065 2HD2 LEU A 458     -14.078  83.719 -61.254  1.00  0.99           H  
ATOM   7066 3HD2 LEU A 458     -13.680  83.126 -62.879  1.00  0.99           H  
ATOM   7067  N   LYS A 459     -17.824  80.105 -63.510  1.00  1.05           N  
ATOM   7068  CA  LYS A 459     -18.636  79.031 -62.948  1.00  1.05           C  
ATOM   7069  C   LYS A 459     -17.757  77.910 -62.390  1.00  1.05           C  
ATOM   7070  O   LYS A 459     -18.018  77.392 -61.304  1.00  1.05           O  
ATOM   7071  CB  LYS A 459     -19.609  78.474 -63.991  1.00  1.05           C  
ATOM   7072  CG  LYS A 459     -20.534  77.366 -63.447  1.00  1.05           C  
ATOM   7073  CD  LYS A 459     -21.549  76.888 -64.491  1.00  1.05           C  
ATOM   7074  CE  LYS A 459     -22.417  75.753 -63.937  1.00  1.05           C  
ATOM   7075  NZ  LYS A 459     -23.423  75.275 -64.937  1.00  1.05           N  
ATOM   7076  H   LYS A 459     -17.981  80.394 -64.481  1.00  1.05           H  
ATOM   7077  HA  LYS A 459     -19.220  79.441 -62.125  1.00  1.05           H  
ATOM   7078 1HB  LYS A 459     -20.229  79.286 -64.378  1.00  1.05           H  
ATOM   7079 2HB  LYS A 459     -19.046  78.070 -64.834  1.00  1.05           H  
ATOM   7080 1HG  LYS A 459     -19.926  76.517 -63.131  1.00  1.05           H  
ATOM   7081 2HG  LYS A 459     -21.074  77.743 -62.580  1.00  1.05           H  
ATOM   7082 1HD  LYS A 459     -22.192  77.721 -64.785  1.00  1.05           H  
ATOM   7083 2HD  LYS A 459     -21.019  76.535 -65.377  1.00  1.05           H  
ATOM   7084 1HE  LYS A 459     -21.774  74.920 -63.656  1.00  1.05           H  
ATOM   7085 2HE  LYS A 459     -22.942  76.107 -63.048  1.00  1.05           H  
ATOM   7086 1HZ  LYS A 459     -23.976  74.529 -64.538  1.00  1.05           H  
ATOM   7087 2HZ  LYS A 459     -24.032  76.043 -65.191  1.00  1.05           H  
ATOM   7088 3HZ  LYS A 459     -22.951  74.933 -65.766  1.00  1.05           H  
ATOM   7089  N   GLY A 460     -16.680  77.572 -63.107  1.00  1.09           N  
ATOM   7090  CA  GLY A 460     -15.761  76.510 -62.699  1.00  1.09           C  
ATOM   7091  C   GLY A 460     -15.000  76.803 -61.394  1.00  1.09           C  
ATOM   7092  O   GLY A 460     -14.388  75.896 -60.818  1.00  1.09           O  
ATOM   7093  H   GLY A 460     -16.507  78.061 -63.976  1.00  1.09           H  
ATOM   7094 1HA  GLY A 460     -16.323  75.583 -62.586  1.00  1.09           H  
ATOM   7095 2HA  GLY A 460     -15.043  76.342 -63.501  1.00  1.09           H  
ATOM   7096  N   MET A 461     -14.974  78.073 -60.973  1.00  1.12           N  
ATOM   7097  CA  MET A 461     -14.331  78.465 -59.732  1.00  1.12           C  
ATOM   7098  C   MET A 461     -15.391  78.579 -58.645  1.00  1.12           C  
ATOM   7099  O   MET A 461     -15.255  78.043 -57.547  1.00  1.12           O  
ATOM   7100  CB  MET A 461     -13.620  79.798 -59.904  1.00  1.12           C  
ATOM   7101  CG  MET A 461     -12.434  79.789 -60.844  1.00  1.12           C  
ATOM   7102  SD  MET A 461     -11.692  81.425 -61.019  1.00  1.12           S  
ATOM   7103  CE  MET A 461     -10.576  81.123 -62.371  1.00  1.12           C  
ATOM   7104  H   MET A 461     -15.487  78.783 -61.484  1.00  1.12           H  
ATOM   7105  HA  MET A 461     -13.618  77.708 -59.437  1.00  1.12           H  
ATOM   7106 1HB  MET A 461     -14.330  80.529 -60.295  1.00  1.12           H  
ATOM   7107 2HB  MET A 461     -13.281  80.156 -58.931  1.00  1.12           H  
ATOM   7108 1HG  MET A 461     -11.676  79.100 -60.473  1.00  1.12           H  
ATOM   7109 2HG  MET A 461     -12.757  79.448 -61.829  1.00  1.12           H  
ATOM   7110 1HE  MET A 461     -10.040  82.037 -62.609  1.00  1.12           H  
ATOM   7111 2HE  MET A 461      -9.874  80.348 -62.090  1.00  1.12           H  
ATOM   7112 3HE  MET A 461     -11.143  80.798 -63.245  1.00  1.12           H  
ATOM   7113  N   PHE A 462     -16.494  79.243 -58.981  1.00  1.12           N  
ATOM   7114  CA  PHE A 462     -17.566  79.479 -58.032  1.00  1.12           C  
ATOM   7115  C   PHE A 462     -18.139  78.191 -57.491  1.00  1.12           C  
ATOM   7116  O   PHE A 462     -18.322  78.041 -56.289  1.00  1.12           O  
ATOM   7117  CB  PHE A 462     -18.710  80.286 -58.609  1.00  1.12           C  
ATOM   7118  CG  PHE A 462     -19.740  80.473 -57.554  1.00  1.12           C  
ATOM   7119  CD1 PHE A 462     -19.560  81.439 -56.565  1.00  1.12           C  
ATOM   7120  CD2 PHE A 462     -20.863  79.667 -57.505  1.00  1.12           C  
ATOM   7121  CE1 PHE A 462     -20.488  81.590 -55.558  1.00  1.12           C  
ATOM   7122  CE2 PHE A 462     -21.791  79.814 -56.500  1.00  1.12           C  
ATOM   7123  CZ  PHE A 462     -21.604  80.777 -55.523  1.00  1.12           C  
ATOM   7124  H   PHE A 462     -16.579  79.621 -59.918  1.00  1.12           H  
ATOM   7125  HA  PHE A 462     -17.155  80.043 -57.196  1.00  1.12           H  
ATOM   7126 1HB  PHE A 462     -18.356  81.262 -58.946  1.00  1.12           H  
ATOM   7127 2HB  PHE A 462     -19.153  79.764 -59.459  1.00  1.12           H  
ATOM   7128  HD1 PHE A 462     -18.670  82.071 -56.593  1.00  1.12           H  
ATOM   7129  HD2 PHE A 462     -21.003  78.902 -58.271  1.00  1.12           H  
ATOM   7130  HE1 PHE A 462     -20.338  82.343 -54.787  1.00  1.12           H  
ATOM   7131  HE2 PHE A 462     -22.669  79.169 -56.472  1.00  1.12           H  
ATOM   7132  HZ  PHE A 462     -22.337  80.892 -54.725  1.00  1.12           H  
ATOM   7133  N   MET A 463     -18.411  77.236 -58.372  1.00  1.11           N  
ATOM   7134  CA  MET A 463     -19.046  75.993 -57.972  1.00  1.11           C  
ATOM   7135  C   MET A 463     -18.187  75.124 -57.055  1.00  1.11           C  
ATOM   7136  O   MET A 463     -18.669  74.116 -56.546  1.00  1.11           O  
ATOM   7137  CB  MET A 463     -19.471  75.209 -59.206  1.00  1.11           C  
ATOM   7138  CG  MET A 463     -20.596  75.875 -59.981  1.00  1.11           C  
ATOM   7139  SD  MET A 463     -22.087  76.056 -59.006  1.00  1.11           S  
ATOM   7140  CE  MET A 463     -22.574  74.341 -58.901  1.00  1.11           C  
ATOM   7141  H   MET A 463     -18.211  77.385 -59.364  1.00  1.11           H  
ATOM   7142  HA  MET A 463     -19.945  76.252 -57.416  1.00  1.11           H  
ATOM   7143 1HB  MET A 463     -18.616  75.103 -59.880  1.00  1.11           H  
ATOM   7144 2HB  MET A 463     -19.794  74.209 -58.915  1.00  1.11           H  
ATOM   7145 1HG  MET A 463     -20.271  76.866 -60.297  1.00  1.11           H  
ATOM   7146 2HG  MET A 463     -20.825  75.290 -60.868  1.00  1.11           H  
ATOM   7147 1HE  MET A 463     -23.488  74.255 -58.313  1.00  1.11           H  
ATOM   7148 2HE  MET A 463     -22.747  73.950 -59.903  1.00  1.11           H  
ATOM   7149 3HE  MET A 463     -21.781  73.767 -58.428  1.00  1.11           H  
ATOM   7150  N   GLN A 464     -16.947  75.532 -56.745  1.00  1.08           N  
ATOM   7151  CA  GLN A 464     -16.119  74.764 -55.822  1.00  1.08           C  
ATOM   7152  C   GLN A 464     -16.635  74.913 -54.390  1.00  1.08           C  
ATOM   7153  O   GLN A 464     -16.249  74.157 -53.500  1.00  1.08           O  
ATOM   7154  CB  GLN A 464     -14.643  75.152 -55.938  1.00  1.08           C  
ATOM   7155  CG  GLN A 464     -14.031  74.747 -57.279  1.00  1.08           C  
ATOM   7156  CD  GLN A 464     -12.555  75.124 -57.458  1.00  1.08           C  
ATOM   7157  OE1 GLN A 464     -11.713  74.995 -56.551  1.00  1.08           O  
ATOM   7158  NE2 GLN A 464     -12.234  75.583 -58.665  1.00  1.08           N  
ATOM   7159  H   GLN A 464     -16.554  76.390 -57.139  1.00  1.08           H  
ATOM   7160  HA  GLN A 464     -16.195  73.708 -56.091  1.00  1.08           H  
ATOM   7161 1HB  GLN A 464     -14.541  76.232 -55.826  1.00  1.08           H  
ATOM   7162 2HB  GLN A 464     -14.074  74.678 -55.137  1.00  1.08           H  
ATOM   7163 1HG  GLN A 464     -14.119  73.662 -57.381  1.00  1.08           H  
ATOM   7164 2HG  GLN A 464     -14.599  75.241 -58.074  1.00  1.08           H  
ATOM   7165 1HE2 GLN A 464     -11.294  75.843 -58.873  1.00  1.08           H  
ATOM   7166 2HE2 GLN A 464     -12.965  75.676 -59.385  1.00  1.08           H  
ATOM   7167  N   VAL A 465     -17.620  75.792 -54.178  1.00  1.04           N  
ATOM   7168  CA  VAL A 465     -18.263  75.891 -52.871  1.00  1.04           C  
ATOM   7169  C   VAL A 465     -18.955  74.555 -52.557  1.00  1.04           C  
ATOM   7170  O   VAL A 465     -19.091  74.160 -51.397  1.00  1.04           O  
ATOM   7171  CB  VAL A 465     -19.332  77.037 -52.858  1.00  1.04           C  
ATOM   7172  CG1 VAL A 465     -18.703  78.397 -53.081  1.00  1.04           C  
ATOM   7173  CG2 VAL A 465     -20.380  76.801 -53.967  1.00  1.04           C  
ATOM   7174  H   VAL A 465     -17.907  76.422 -54.931  1.00  1.04           H  
ATOM   7175  HA  VAL A 465     -17.509  76.082 -52.114  1.00  1.04           H  
ATOM   7176  HB  VAL A 465     -19.826  77.056 -51.888  1.00  1.04           H  
ATOM   7177 1HG1 VAL A 465     -19.481  79.160 -53.066  1.00  1.04           H  
ATOM   7178 2HG1 VAL A 465     -18.003  78.603 -52.307  1.00  1.04           H  
ATOM   7179 3HG1 VAL A 465     -18.205  78.419 -54.021  1.00  1.04           H  
ATOM   7180 1HG2 VAL A 465     -21.112  77.606 -53.941  1.00  1.04           H  
ATOM   7181 2HG2 VAL A 465     -19.898  76.791 -54.933  1.00  1.04           H  
ATOM   7182 3HG2 VAL A 465     -20.888  75.865 -53.812  1.00  1.04           H  
ATOM   7183  N   CYS A 466     -19.310  73.808 -53.609  1.00  0.99           N  
ATOM   7184  CA  CYS A 466     -20.017  72.551 -53.496  1.00  0.99           C  
ATOM   7185  C   CYS A 466     -19.116  71.415 -53.035  1.00  0.99           C  
ATOM   7186  O   CYS A 466     -19.609  70.346 -52.677  1.00  0.99           O  
ATOM   7187  CB  CYS A 466     -20.594  72.184 -54.855  1.00  0.99           C  
ATOM   7188  SG  CYS A 466     -21.767  73.397 -55.478  1.00  0.99           S  
ATOM   7189  H   CYS A 466     -19.105  74.136 -54.552  1.00  0.99           H  
ATOM   7190  HA  CYS A 466     -20.828  72.673 -52.780  1.00  0.99           H  
ATOM   7191 1HB  CYS A 466     -19.789  72.072 -55.583  1.00  0.99           H  
ATOM   7192 2HB  CYS A 466     -21.106  71.227 -54.782  1.00  0.99           H  
ATOM   7193  HG  CYS A 466     -20.815  74.245 -55.896  1.00  0.99           H  
ATOM   7194  N   ASP A 467     -17.798  71.630 -53.052  1.00  0.94           N  
ATOM   7195  CA  ASP A 467     -16.858  70.611 -52.626  1.00  0.94           C  
ATOM   7196  C   ASP A 467     -16.580  70.685 -51.135  1.00  0.94           C  
ATOM   7197  O   ASP A 467     -15.953  69.783 -50.571  1.00  0.94           O  
ATOM   7198  CB  ASP A 467     -15.531  70.735 -53.382  1.00  0.94           C  
ATOM   7199  CG  ASP A 467     -15.624  70.364 -54.874  1.00  0.94           C  
ATOM   7200  OD1 ASP A 467     -16.508  69.614 -55.236  1.00  0.94           O  
ATOM   7201  OD2 ASP A 467     -14.805  70.825 -55.630  1.00  0.94           O  
ATOM   7202  H   ASP A 467     -17.423  72.533 -53.335  1.00  0.94           H  
ATOM   7203  HA  ASP A 467     -17.289  69.634 -52.843  1.00  0.94           H  
ATOM   7204 1HB  ASP A 467     -15.174  71.769 -53.304  1.00  0.94           H  
ATOM   7205 2HB  ASP A 467     -14.785  70.098 -52.908  1.00  0.94           H  
ATOM   7206  N   VAL A 468     -17.074  71.717 -50.459  1.00  0.90           N  
ATOM   7207  CA  VAL A 468     -16.714  71.832 -49.062  1.00  0.90           C  
ATOM   7208  C   VAL A 468     -17.182  70.648 -48.200  1.00  0.90           C  
ATOM   7209  O   VAL A 468     -16.403  70.196 -47.365  1.00  0.90           O  
ATOM   7210  CB  VAL A 468     -17.128  73.180 -48.485  1.00  0.90           C  
ATOM   7211  CG1 VAL A 468     -16.910  73.167 -47.029  1.00  0.90           C  
ATOM   7212  CG2 VAL A 468     -16.317  74.220 -49.123  1.00  0.90           C  
ATOM   7213  H   VAL A 468     -17.651  72.438 -50.904  1.00  0.90           H  
ATOM   7214  HA  VAL A 468     -15.627  71.840 -49.021  1.00  0.90           H  
ATOM   7215  HB  VAL A 468     -18.168  73.381 -48.677  1.00  0.90           H  
ATOM   7216 1HG1 VAL A 468     -17.195  74.129 -46.607  1.00  0.90           H  
ATOM   7217 2HG1 VAL A 468     -17.523  72.395 -46.618  1.00  0.90           H  
ATOM   7218 3HG1 VAL A 468     -15.858  72.969 -46.810  1.00  0.90           H  
ATOM   7219 1HG2 VAL A 468     -16.603  75.177 -48.712  1.00  0.90           H  
ATOM   7220 2HG2 VAL A 468     -15.267  74.023 -48.922  1.00  0.90           H  
ATOM   7221 3HG2 VAL A 468     -16.490  74.217 -50.205  1.00  0.90           H  
ATOM   7222  N   PRO A 469     -18.422  70.120 -48.321  1.00  0.87           N  
ATOM   7223  CA  PRO A 469     -18.877  68.951 -47.586  1.00  0.87           C  
ATOM   7224  C   PRO A 469     -17.985  67.731 -47.835  1.00  0.87           C  
ATOM   7225  O   PRO A 469     -17.917  66.819 -47.007  1.00  0.87           O  
ATOM   7226  CB  PRO A 469     -20.285  68.733 -48.144  1.00  0.87           C  
ATOM   7227  CG  PRO A 469     -20.716  70.095 -48.630  1.00  0.87           C  
ATOM   7228  CD  PRO A 469     -19.462  70.709 -49.191  1.00  0.87           C  
ATOM   7229  HA  PRO A 469     -18.923  69.181 -46.517  1.00  0.87           H  
ATOM   7230 1HB  PRO A 469     -20.254  67.986 -48.953  1.00  0.87           H  
ATOM   7231 2HB  PRO A 469     -20.942  68.330 -47.359  1.00  0.87           H  
ATOM   7232 1HG  PRO A 469     -21.510  69.995 -49.387  1.00  0.87           H  
ATOM   7233 2HG  PRO A 469     -21.137  70.679 -47.801  1.00  0.87           H  
ATOM   7234 1HD  PRO A 469     -19.345  70.369 -50.218  1.00  0.87           H  
ATOM   7235 2HD  PRO A 469     -19.531  71.781 -49.114  1.00  0.87           H  
ATOM   7236  N   ARG A 470     -17.282  67.690 -48.975  1.00  0.86           N  
ATOM   7237  CA  ARG A 470     -16.427  66.550 -49.228  1.00  0.86           C  
ATOM   7238  C   ARG A 470     -15.193  66.753 -48.385  1.00  0.86           C  
ATOM   7239  O   ARG A 470     -14.719  65.825 -47.730  1.00  0.86           O  
ATOM   7240  CB  ARG A 470     -16.079  66.437 -50.705  1.00  0.86           C  
ATOM   7241  CG  ARG A 470     -17.246  66.056 -51.603  1.00  0.86           C  
ATOM   7242  CD  ARG A 470     -16.869  66.067 -53.045  1.00  0.86           C  
ATOM   7243  NE  ARG A 470     -17.977  65.651 -53.901  1.00  0.86           N  
ATOM   7244  CZ  ARG A 470     -18.024  65.836 -55.236  1.00  0.86           C  
ATOM   7245  NH1 ARG A 470     -17.031  66.441 -55.848  1.00  0.86           N  
ATOM   7246  NH2 ARG A 470     -19.071  65.415 -55.928  1.00  0.86           N  
ATOM   7247  H   ARG A 470     -17.281  68.446 -49.652  1.00  0.86           H  
ATOM   7248  HA  ARG A 470     -16.933  65.639 -48.912  1.00  0.86           H  
ATOM   7249 1HB  ARG A 470     -15.677  67.378 -51.063  1.00  0.86           H  
ATOM   7250 2HB  ARG A 470     -15.301  65.683 -50.834  1.00  0.86           H  
ATOM   7251 1HG  ARG A 470     -17.601  65.060 -51.343  1.00  0.86           H  
ATOM   7252 2HG  ARG A 470     -18.052  66.782 -51.462  1.00  0.86           H  
ATOM   7253 1HD  ARG A 470     -16.577  67.082 -53.335  1.00  0.86           H  
ATOM   7254 2HD  ARG A 470     -16.034  65.388 -53.210  1.00  0.86           H  
ATOM   7255  HE  ARG A 470     -18.760  65.187 -53.463  1.00  0.86           H  
ATOM   7256 1HH1 ARG A 470     -16.234  66.773 -55.316  1.00  0.86           H  
ATOM   7257 2HH1 ARG A 470     -17.064  66.597 -56.842  1.00  0.86           H  
ATOM   7258 1HH2 ARG A 470     -19.835  64.952 -55.456  1.00  0.86           H  
ATOM   7259 2HH2 ARG A 470     -19.104  65.560 -56.925  1.00  0.86           H  
ATOM   7260  N   LEU A 471     -14.726  68.003 -48.323  1.00  0.86           N  
ATOM   7261  CA  LEU A 471     -13.558  68.298 -47.517  1.00  0.86           C  
ATOM   7262  C   LEU A 471     -13.859  68.034 -46.048  1.00  0.86           C  
ATOM   7263  O   LEU A 471     -13.029  67.472 -45.342  1.00  0.86           O  
ATOM   7264  CB  LEU A 471     -13.123  69.761 -47.666  1.00  0.86           C  
ATOM   7265  CG  LEU A 471     -12.558  70.194 -48.989  1.00  0.86           C  
ATOM   7266  CD1 LEU A 471     -12.370  71.707 -48.964  1.00  0.86           C  
ATOM   7267  CD2 LEU A 471     -11.226  69.494 -49.216  1.00  0.86           C  
ATOM   7268  H   LEU A 471     -15.171  68.735 -48.879  1.00  0.86           H  
ATOM   7269  HA  LEU A 471     -12.741  67.651 -47.834  1.00  0.86           H  
ATOM   7270 1HB  LEU A 471     -13.963  70.405 -47.438  1.00  0.86           H  
ATOM   7271 2HB  LEU A 471     -12.348  69.947 -46.926  1.00  0.86           H  
ATOM   7272  HG  LEU A 471     -13.258  69.941 -49.791  1.00  0.86           H  
ATOM   7273 1HD1 LEU A 471     -11.963  72.032 -49.919  1.00  0.86           H  
ATOM   7274 2HD1 LEU A 471     -13.323  72.197 -48.791  1.00  0.86           H  
ATOM   7275 3HD1 LEU A 471     -11.679  71.967 -48.166  1.00  0.86           H  
ATOM   7276 1HD2 LEU A 471     -10.806  69.808 -50.171  1.00  0.86           H  
ATOM   7277 2HD2 LEU A 471     -10.535  69.754 -48.412  1.00  0.86           H  
ATOM   7278 3HD2 LEU A 471     -11.382  68.410 -49.226  1.00  0.86           H  
ATOM   7279  N   TRP A 472     -15.076  68.371 -45.588  1.00  0.89           N  
ATOM   7280  CA  TRP A 472     -15.389  68.141 -44.177  1.00  0.89           C  
ATOM   7281  C   TRP A 472     -15.318  66.658 -43.839  1.00  0.89           C  
ATOM   7282  O   TRP A 472     -14.812  66.281 -42.780  1.00  0.89           O  
ATOM   7283  CB  TRP A 472     -16.791  68.653 -43.787  1.00  0.89           C  
ATOM   7284  CG  TRP A 472     -16.934  70.166 -43.574  1.00  0.89           C  
ATOM   7285  CD1 TRP A 472     -17.688  71.024 -44.300  1.00  0.89           C  
ATOM   7286  CD2 TRP A 472     -16.307  70.975 -42.547  1.00  0.89           C  
ATOM   7287  NE1 TRP A 472     -17.572  72.306 -43.803  1.00  0.89           N  
ATOM   7288  CE2 TRP A 472     -16.728  72.294 -42.749  1.00  0.89           C  
ATOM   7289  CE3 TRP A 472     -15.442  70.696 -41.501  1.00  0.89           C  
ATOM   7290  CZ2 TRP A 472     -16.301  73.329 -41.948  1.00  0.89           C  
ATOM   7291  CZ3 TRP A 472     -15.012  71.732 -40.694  1.00  0.89           C  
ATOM   7292  CH2 TRP A 472     -15.430  73.018 -40.917  1.00  0.89           C  
ATOM   7293  H   TRP A 472     -15.738  68.834 -46.211  1.00  0.89           H  
ATOM   7294  HA  TRP A 472     -14.651  68.662 -43.571  1.00  0.89           H  
ATOM   7295 1HB  TRP A 472     -17.494  68.360 -44.567  1.00  0.89           H  
ATOM   7296 2HB  TRP A 472     -17.105  68.154 -42.873  1.00  0.89           H  
ATOM   7297  HD1 TRP A 472     -18.301  70.750 -45.141  1.00  0.89           H  
ATOM   7298  HE1 TRP A 472     -18.039  73.132 -44.151  1.00  0.89           H  
ATOM   7299  HE3 TRP A 472     -15.113  69.693 -41.331  1.00  0.89           H  
ATOM   7300  HZ2 TRP A 472     -16.625  74.356 -42.105  1.00  0.89           H  
ATOM   7301  HZ3 TRP A 472     -14.327  71.499 -39.877  1.00  0.89           H  
ATOM   7302  HH2 TRP A 472     -15.075  73.811 -40.267  1.00  0.89           H  
ATOM   7303  N   LYS A 473     -15.811  65.808 -44.744  1.00  0.93           N  
ATOM   7304  CA  LYS A 473     -15.776  64.367 -44.526  1.00  0.93           C  
ATOM   7305  C   LYS A 473     -14.363  63.779 -44.644  1.00  0.93           C  
ATOM   7306  O   LYS A 473     -13.990  62.893 -43.873  1.00  0.93           O  
ATOM   7307  CB  LYS A 473     -16.718  63.672 -45.507  1.00  0.93           C  
ATOM   7308  CG  LYS A 473     -18.198  63.921 -45.230  1.00  0.93           C  
ATOM   7309  CD  LYS A 473     -19.084  63.239 -46.261  1.00  0.93           C  
ATOM   7310  CE  LYS A 473     -20.556  63.503 -45.986  1.00  0.93           C  
ATOM   7311  NZ  LYS A 473     -21.434  62.872 -47.011  1.00  0.93           N  
ATOM   7312  H   LYS A 473     -16.247  66.168 -45.596  1.00  0.93           H  
ATOM   7313  HA  LYS A 473     -16.130  64.170 -43.514  1.00  0.93           H  
ATOM   7314 1HB  LYS A 473     -16.505  64.034 -46.519  1.00  0.93           H  
ATOM   7315 2HB  LYS A 473     -16.536  62.599 -45.496  1.00  0.93           H  
ATOM   7316 1HG  LYS A 473     -18.451  63.547 -44.239  1.00  0.93           H  
ATOM   7317 2HG  LYS A 473     -18.390  64.994 -45.254  1.00  0.93           H  
ATOM   7318 1HD  LYS A 473     -18.834  63.625 -47.253  1.00  0.93           H  
ATOM   7319 2HD  LYS A 473     -18.902  62.166 -46.249  1.00  0.93           H  
ATOM   7320 1HE  LYS A 473     -20.813  63.104 -45.006  1.00  0.93           H  
ATOM   7321 2HE  LYS A 473     -20.730  64.580 -45.987  1.00  0.93           H  
ATOM   7322 1HZ  LYS A 473     -22.401  63.069 -46.797  1.00  0.93           H  
ATOM   7323 2HZ  LYS A 473     -21.206  63.248 -47.921  1.00  0.93           H  
ATOM   7324 3HZ  LYS A 473     -21.287  61.872 -47.013  1.00  0.93           H  
ATOM   7325  N   GLN A 474     -13.579  64.266 -45.613  1.00  0.96           N  
ATOM   7326  CA  GLN A 474     -12.219  63.766 -45.835  1.00  0.96           C  
ATOM   7327  C   GLN A 474     -11.252  64.185 -44.729  1.00  0.96           C  
ATOM   7328  O   GLN A 474     -10.452  63.378 -44.247  1.00  0.96           O  
ATOM   7329  CB  GLN A 474     -11.694  64.307 -47.169  1.00  0.96           C  
ATOM   7330  CG  GLN A 474     -12.389  63.746 -48.405  1.00  0.96           C  
ATOM   7331  CD  GLN A 474     -12.006  64.503 -49.674  1.00  0.96           C  
ATOM   7332  OE1 GLN A 474     -11.502  65.631 -49.616  1.00  0.96           O  
ATOM   7333  NE2 GLN A 474     -12.247  63.886 -50.825  1.00  0.96           N  
ATOM   7334  H   GLN A 474     -13.945  64.988 -46.231  1.00  0.96           H  
ATOM   7335  HA  GLN A 474     -12.253  62.680 -45.870  1.00  0.96           H  
ATOM   7336 1HB  GLN A 474     -11.821  65.391 -47.185  1.00  0.96           H  
ATOM   7337 2HB  GLN A 474     -10.629  64.102 -47.249  1.00  0.96           H  
ATOM   7338 1HG  GLN A 474     -12.081  62.708 -48.528  1.00  0.96           H  
ATOM   7339 2HG  GLN A 474     -13.465  63.795 -48.275  1.00  0.96           H  
ATOM   7340 1HE2 GLN A 474     -12.017  64.331 -51.690  1.00  0.96           H  
ATOM   7341 2HE2 GLN A 474     -12.657  62.974 -50.825  1.00  0.96           H  
ATOM   7342  N   ASN A 475     -11.316  65.457 -44.348  1.00  0.98           N  
ATOM   7343  CA  ASN A 475     -10.482  66.029 -43.307  1.00  0.98           C  
ATOM   7344  C   ASN A 475     -11.051  67.369 -42.860  1.00  0.98           C  
ATOM   7345  O   ASN A 475     -11.004  68.365 -43.597  1.00  0.98           O  
ATOM   7346  CB  ASN A 475      -9.044  66.155 -43.764  1.00  0.98           C  
ATOM   7347  CG  ASN A 475      -8.161  66.636 -42.675  1.00  0.98           C  
ATOM   7348  OD1 ASN A 475      -8.108  67.839 -42.376  1.00  0.98           O  
ATOM   7349  ND2 ASN A 475      -7.455  65.723 -42.051  1.00  0.98           N  
ATOM   7350  H   ASN A 475     -11.997  66.068 -44.791  1.00  0.98           H  
ATOM   7351  HA  ASN A 475     -10.509  65.365 -42.443  1.00  0.98           H  
ATOM   7352 1HB  ASN A 475      -8.672  65.195 -44.114  1.00  0.98           H  
ATOM   7353 2HB  ASN A 475      -8.985  66.851 -44.599  1.00  0.98           H  
ATOM   7354 1HD2 ASN A 475      -6.846  65.984 -41.304  1.00  0.98           H  
ATOM   7355 2HD2 ASN A 475      -7.530  64.761 -42.324  1.00  0.98           H  
ATOM   7356  N   LYS A 476     -11.516  67.422 -41.623  1.00  0.97           N  
ATOM   7357  CA  LYS A 476     -12.168  68.626 -41.150  1.00  0.97           C  
ATOM   7358  C   LYS A 476     -11.243  69.837 -41.152  1.00  0.97           C  
ATOM   7359  O   LYS A 476     -11.681  70.937 -41.470  1.00  0.97           O  
ATOM   7360  CB  LYS A 476     -12.736  68.396 -39.756  1.00  0.97           C  
ATOM   7361  CG  LYS A 476     -13.923  67.432 -39.732  1.00  0.97           C  
ATOM   7362  CD  LYS A 476     -14.466  67.234 -38.333  1.00  0.97           C  
ATOM   7363  CE  LYS A 476     -15.641  66.272 -38.346  1.00  0.97           C  
ATOM   7364  NZ  LYS A 476     -16.169  66.021 -36.977  1.00  0.97           N  
ATOM   7365  H   LYS A 476     -11.491  66.595 -41.042  1.00  0.97           H  
ATOM   7366  HA  LYS A 476     -12.993  68.840 -41.825  1.00  0.97           H  
ATOM   7367 1HB  LYS A 476     -11.958  67.992 -39.109  1.00  0.97           H  
ATOM   7368 2HB  LYS A 476     -13.057  69.344 -39.332  1.00  0.97           H  
ATOM   7369 1HG  LYS A 476     -14.718  67.784 -40.376  1.00  0.97           H  
ATOM   7370 2HG  LYS A 476     -13.595  66.464 -40.117  1.00  0.97           H  
ATOM   7371 1HD  LYS A 476     -13.682  66.835 -37.687  1.00  0.97           H  
ATOM   7372 2HD  LYS A 476     -14.794  68.192 -37.932  1.00  0.97           H  
ATOM   7373 1HE  LYS A 476     -16.436  66.692 -38.962  1.00  0.97           H  
ATOM   7374 2HE  LYS A 476     -15.321  65.325 -38.781  1.00  0.97           H  
ATOM   7375 1HZ  LYS A 476     -16.947  65.379 -37.030  1.00  0.97           H  
ATOM   7376 2HZ  LYS A 476     -15.440  65.622 -36.403  1.00  0.97           H  
ATOM   7377 3HZ  LYS A 476     -16.478  66.892 -36.570  1.00  0.97           H  
ATOM   7378  N   THR A 477      -9.959  69.651 -40.834  1.00  0.93           N  
ATOM   7379  CA  THR A 477      -9.060  70.800 -40.821  1.00  0.93           C  
ATOM   7380  C   THR A 477      -8.908  71.389 -42.221  1.00  0.93           C  
ATOM   7381  O   THR A 477      -8.893  72.611 -42.380  1.00  0.93           O  
ATOM   7382  CB  THR A 477      -7.684  70.485 -40.232  1.00  0.93           C  
ATOM   7383  OG1 THR A 477      -7.826  70.060 -38.866  1.00  0.93           O  
ATOM   7384  CG2 THR A 477      -6.861  71.749 -40.275  1.00  0.93           C  
ATOM   7385  H   THR A 477      -9.618  68.729 -40.606  1.00  0.93           H  
ATOM   7386  HA  THR A 477      -9.504  71.567 -40.189  1.00  0.93           H  
ATOM   7387  HB  THR A 477      -7.194  69.704 -40.804  1.00  0.93           H  
ATOM   7388  HG1 THR A 477      -8.250  70.756 -38.358  1.00  0.93           H  
ATOM   7389 1HG2 THR A 477      -5.901  71.549 -39.848  1.00  0.93           H  
ATOM   7390 2HG2 THR A 477      -6.748  72.079 -41.311  1.00  0.93           H  
ATOM   7391 3HG2 THR A 477      -7.358  72.529 -39.699  1.00  0.93           H  
ATOM   7392  N   ASP A 478      -8.769  70.539 -43.244  1.00  0.88           N  
ATOM   7393  CA  ASP A 478      -8.646  71.075 -44.598  1.00  0.88           C  
ATOM   7394  C   ASP A 478      -9.890  71.878 -44.960  1.00  0.88           C  
ATOM   7395  O   ASP A 478      -9.800  72.927 -45.610  1.00  0.88           O  
ATOM   7396  CB  ASP A 478      -8.410  69.969 -45.617  1.00  0.88           C  
ATOM   7397  CG  ASP A 478      -6.979  69.387 -45.570  1.00  0.88           C  
ATOM   7398  OD1 ASP A 478      -6.125  69.984 -44.939  1.00  0.88           O  
ATOM   7399  OD2 ASP A 478      -6.746  68.380 -46.191  1.00  0.88           O  
ATOM   7400  H   ASP A 478      -8.764  69.532 -43.072  1.00  0.88           H  
ATOM   7401  HA  ASP A 478      -7.790  71.745 -44.626  1.00  0.88           H  
ATOM   7402 1HB  ASP A 478      -9.103  69.154 -45.394  1.00  0.88           H  
ATOM   7403 2HB  ASP A 478      -8.657  70.307 -46.609  1.00  0.88           H  
ATOM   7404  N   ALA A 479     -11.060  71.401 -44.523  1.00  0.82           N  
ATOM   7405  CA  ALA A 479     -12.286  72.144 -44.769  1.00  0.82           C  
ATOM   7406  C   ALA A 479     -12.235  73.497 -44.080  1.00  0.82           C  
ATOM   7407  O   ALA A 479     -12.606  74.505 -44.676  1.00  0.82           O  
ATOM   7408  CB  ALA A 479     -13.472  71.382 -44.286  1.00  0.82           C  
ATOM   7409  H   ALA A 479     -11.088  70.507 -44.022  1.00  0.82           H  
ATOM   7410  HA  ALA A 479     -12.379  72.307 -45.841  1.00  0.82           H  
ATOM   7411 1HB  ALA A 479     -14.373  71.946 -44.500  1.00  0.82           H  
ATOM   7412 2HB  ALA A 479     -13.507  70.447 -44.777  1.00  0.82           H  
ATOM   7413 3HB  ALA A 479     -13.375  71.228 -43.231  1.00  0.82           H  
ATOM   7414  N   VAL A 480     -11.695  73.536 -42.858  1.00  0.78           N  
ATOM   7415  CA  VAL A 480     -11.566  74.783 -42.113  1.00  0.78           C  
ATOM   7416  C   VAL A 480     -10.669  75.756 -42.851  1.00  0.78           C  
ATOM   7417  O   VAL A 480     -10.965  76.945 -42.931  1.00  0.78           O  
ATOM   7418  CB  VAL A 480     -11.003  74.551 -40.703  1.00  0.78           C  
ATOM   7419  CG1 VAL A 480     -10.684  75.851 -40.088  1.00  0.78           C  
ATOM   7420  CG2 VAL A 480     -12.017  73.845 -39.859  1.00  0.78           C  
ATOM   7421  H   VAL A 480     -11.411  72.661 -42.416  1.00  0.78           H  
ATOM   7422  HA  VAL A 480     -12.556  75.226 -42.012  1.00  0.78           H  
ATOM   7423  HB  VAL A 480     -10.096  73.971 -40.764  1.00  0.78           H  
ATOM   7424 1HG1 VAL A 480     -10.285  75.698 -39.088  1.00  0.78           H  
ATOM   7425 2HG1 VAL A 480      -9.948  76.375 -40.698  1.00  0.78           H  
ATOM   7426 3HG1 VAL A 480     -11.597  76.433 -40.035  1.00  0.78           H  
ATOM   7427 1HG2 VAL A 480     -11.613  73.689 -38.861  1.00  0.78           H  
ATOM   7428 2HG2 VAL A 480     -12.910  74.457 -39.798  1.00  0.78           H  
ATOM   7429 3HG2 VAL A 480     -12.258  72.901 -40.299  1.00  0.78           H  
ATOM   7430  N   ILE A 481      -9.569  75.263 -43.411  1.00  0.75           N  
ATOM   7431  CA  ILE A 481      -8.685  76.145 -44.158  1.00  0.75           C  
ATOM   7432  C   ILE A 481      -9.431  76.731 -45.356  1.00  0.75           C  
ATOM   7433  O   ILE A 481      -9.367  77.948 -45.595  1.00  0.75           O  
ATOM   7434  CB  ILE A 481      -7.434  75.390 -44.665  1.00  0.75           C  
ATOM   7435  CG1 ILE A 481      -6.540  74.995 -43.500  1.00  0.75           C  
ATOM   7436  CG2 ILE A 481      -6.657  76.239 -45.674  1.00  0.75           C  
ATOM   7437  CD1 ILE A 481      -5.460  74.016 -43.898  1.00  0.75           C  
ATOM   7438  H   ILE A 481      -9.350  74.274 -43.292  1.00  0.75           H  
ATOM   7439  HA  ILE A 481      -8.369  76.957 -43.511  1.00  0.75           H  
ATOM   7440  HB  ILE A 481      -7.753  74.468 -45.154  1.00  0.75           H  
ATOM   7441 1HG1 ILE A 481      -6.066  75.886 -43.092  1.00  0.75           H  
ATOM   7442 2HG1 ILE A 481      -7.152  74.535 -42.721  1.00  0.75           H  
ATOM   7443 1HG2 ILE A 481      -5.796  75.679 -46.034  1.00  0.75           H  
ATOM   7444 2HG2 ILE A 481      -7.306  76.481 -46.510  1.00  0.75           H  
ATOM   7445 3HG2 ILE A 481      -6.316  77.160 -45.195  1.00  0.75           H  
ATOM   7446 1HD1 ILE A 481      -4.866  73.774 -43.036  1.00  0.75           H  
ATOM   7447 2HD1 ILE A 481      -5.915  73.105 -44.289  1.00  0.75           H  
ATOM   7448 3HD1 ILE A 481      -4.830  74.457 -44.662  1.00  0.75           H  
ATOM   7449  N   TRP A 482     -10.168  75.880 -46.089  1.00  0.73           N  
ATOM   7450  CA  TRP A 482     -10.912  76.320 -47.269  1.00  0.73           C  
ATOM   7451  C   TRP A 482     -11.924  77.399 -46.884  1.00  0.73           C  
ATOM   7452  O   TRP A 482     -11.995  78.463 -47.509  1.00  0.73           O  
ATOM   7453  CB  TRP A 482     -11.747  75.161 -47.841  1.00  0.73           C  
ATOM   7454  CG  TRP A 482     -12.327  75.396 -49.230  1.00  0.73           C  
ATOM   7455  CD1 TRP A 482     -11.792  74.948 -50.388  1.00  0.73           C  
ATOM   7456  CD2 TRP A 482     -13.463  76.188 -49.615  1.00  0.73           C  
ATOM   7457  NE1 TRP A 482     -12.535  75.355 -51.449  1.00  0.73           N  
ATOM   7458  CE2 TRP A 482     -13.550  76.126 -51.003  1.00  0.73           C  
ATOM   7459  CE3 TRP A 482     -14.385  76.931 -48.920  1.00  0.73           C  
ATOM   7460  CZ2 TRP A 482     -14.523  76.784 -51.695  1.00  0.73           C  
ATOM   7461  CZ3 TRP A 482     -15.360  77.601 -49.610  1.00  0.73           C  
ATOM   7462  CH2 TRP A 482     -15.419  77.529 -50.956  1.00  0.73           C  
ATOM   7463  H   TRP A 482     -10.185  74.889 -45.832  1.00  0.73           H  
ATOM   7464  HA  TRP A 482     -10.220  76.719 -48.003  1.00  0.73           H  
ATOM   7465 1HB  TRP A 482     -11.129  74.275 -47.877  1.00  0.73           H  
ATOM   7466 2HB  TRP A 482     -12.573  74.940 -47.172  1.00  0.73           H  
ATOM   7467  HD1 TRP A 482     -10.920  74.341 -50.452  1.00  0.73           H  
ATOM   7468  HE1 TRP A 482     -12.353  75.138 -52.417  1.00  0.73           H  
ATOM   7469  HE3 TRP A 482     -14.336  76.974 -47.871  1.00  0.73           H  
ATOM   7470  HZ2 TRP A 482     -14.592  76.742 -52.788  1.00  0.73           H  
ATOM   7471  HZ3 TRP A 482     -16.081  78.189 -49.050  1.00  0.73           H  
ATOM   7472  HH2 TRP A 482     -16.182  78.065 -51.460  1.00  0.73           H  
ATOM   7473  N   VAL A 483     -12.693  77.115 -45.825  1.00  0.73           N  
ATOM   7474  CA  VAL A 483     -13.769  77.973 -45.350  1.00  0.73           C  
ATOM   7475  C   VAL A 483     -13.287  79.267 -44.764  1.00  0.73           C  
ATOM   7476  O   VAL A 483     -13.804  80.333 -45.101  1.00  0.73           O  
ATOM   7477  CB  VAL A 483     -14.631  77.203 -44.334  1.00  0.73           C  
ATOM   7478  CG1 VAL A 483     -15.624  78.123 -43.687  1.00  0.73           C  
ATOM   7479  CG2 VAL A 483     -15.379  76.063 -45.067  1.00  0.73           C  
ATOM   7480  H   VAL A 483     -12.547  76.227 -45.345  1.00  0.73           H  
ATOM   7481  HA  VAL A 483     -14.407  78.227 -46.189  1.00  0.73           H  
ATOM   7482  HB  VAL A 483     -13.984  76.787 -43.557  1.00  0.73           H  
ATOM   7483 1HG1 VAL A 483     -16.221  77.565 -42.968  1.00  0.73           H  
ATOM   7484 2HG1 VAL A 483     -15.087  78.915 -43.174  1.00  0.73           H  
ATOM   7485 3HG1 VAL A 483     -16.274  78.551 -44.448  1.00  0.73           H  
ATOM   7486 1HG2 VAL A 483     -15.982  75.503 -44.356  1.00  0.73           H  
ATOM   7487 2HG2 VAL A 483     -16.024  76.487 -45.836  1.00  0.73           H  
ATOM   7488 3HG2 VAL A 483     -14.669  75.394 -45.536  1.00  0.73           H  
ATOM   7489  N   PHE A 484     -12.286  79.217 -43.902  1.00  0.73           N  
ATOM   7490  CA  PHE A 484     -11.815  80.459 -43.348  1.00  0.73           C  
ATOM   7491  C   PHE A 484     -11.223  81.327 -44.431  1.00  0.73           C  
ATOM   7492  O   PHE A 484     -11.483  82.526 -44.485  1.00  0.73           O  
ATOM   7493  CB  PHE A 484     -10.749  80.232 -42.282  1.00  0.73           C  
ATOM   7494  CG  PHE A 484     -11.270  79.722 -40.989  1.00  0.73           C  
ATOM   7495  CD1 PHE A 484     -12.636  79.645 -40.754  1.00  0.73           C  
ATOM   7496  CD2 PHE A 484     -10.396  79.363 -39.975  1.00  0.73           C  
ATOM   7497  CE1 PHE A 484     -13.116  79.202 -39.539  1.00  0.73           C  
ATOM   7498  CE2 PHE A 484     -10.871  78.929 -38.756  1.00  0.73           C  
ATOM   7499  CZ  PHE A 484     -12.235  78.845 -38.537  1.00  0.73           C  
ATOM   7500  H   PHE A 484     -11.860  78.336 -43.630  1.00  0.73           H  
ATOM   7501  HA  PHE A 484     -12.660  80.986 -42.904  1.00  0.73           H  
ATOM   7502 1HB  PHE A 484     -10.012  79.518 -42.658  1.00  0.73           H  
ATOM   7503 2HB  PHE A 484     -10.246  81.156 -42.097  1.00  0.73           H  
ATOM   7504  HD1 PHE A 484     -13.331  79.936 -41.542  1.00  0.73           H  
ATOM   7505  HD2 PHE A 484      -9.324  79.430 -40.146  1.00  0.73           H  
ATOM   7506  HE1 PHE A 484     -14.191  79.141 -39.370  1.00  0.73           H  
ATOM   7507  HE2 PHE A 484     -10.174  78.650 -37.968  1.00  0.73           H  
ATOM   7508  HZ  PHE A 484     -12.614  78.500 -37.576  1.00  0.73           H  
ATOM   7509  N   THR A 485     -10.461  80.731 -45.342  1.00  0.74           N  
ATOM   7510  CA  THR A 485      -9.821  81.526 -46.364  1.00  0.74           C  
ATOM   7511  C   THR A 485     -10.848  82.166 -47.271  1.00  0.74           C  
ATOM   7512  O   THR A 485     -10.757  83.362 -47.587  1.00  0.74           O  
ATOM   7513  CB  THR A 485      -8.883  80.665 -47.198  1.00  0.74           C  
ATOM   7514  OG1 THR A 485      -7.904  80.093 -46.336  1.00  0.74           O  
ATOM   7515  CG2 THR A 485      -8.213  81.522 -48.252  1.00  0.74           C  
ATOM   7516  H   THR A 485     -10.273  79.726 -45.313  1.00  0.74           H  
ATOM   7517  HA  THR A 485      -9.243  82.311 -45.890  1.00  0.74           H  
ATOM   7518  HB  THR A 485      -9.449  79.861 -47.683  1.00  0.74           H  
ATOM   7519  HG1 THR A 485      -8.346  79.374 -45.827  1.00  0.74           H  
ATOM   7520 1HG2 THR A 485      -7.549  80.905 -48.840  1.00  0.74           H  
ATOM   7521 2HG2 THR A 485      -8.978  81.954 -48.899  1.00  0.74           H  
ATOM   7522 3HG2 THR A 485      -7.646  82.322 -47.775  1.00  0.74           H  
ATOM   7523  N   CYS A 486     -11.840  81.373 -47.689  1.00  0.76           N  
ATOM   7524  CA  CYS A 486     -12.845  81.870 -48.600  1.00  0.76           C  
ATOM   7525  C   CYS A 486     -13.656  82.995 -47.955  1.00  0.76           C  
ATOM   7526  O   CYS A 486     -13.854  84.055 -48.557  1.00  0.76           O  
ATOM   7527  CB  CYS A 486     -13.779  80.747 -49.046  1.00  0.76           C  
ATOM   7528  SG  CYS A 486     -14.936  81.221 -50.359  1.00  0.76           S  
ATOM   7529  H   CYS A 486     -11.880  80.395 -47.401  1.00  0.76           H  
ATOM   7530  HA  CYS A 486     -12.328  82.247 -49.471  1.00  0.76           H  
ATOM   7531 1HB  CYS A 486     -13.191  79.906 -49.402  1.00  0.76           H  
ATOM   7532 2HB  CYS A 486     -14.356  80.396 -48.187  1.00  0.76           H  
ATOM   7533  HG  CYS A 486     -13.984  81.421 -51.283  1.00  0.76           H  
ATOM   7534  N   ILE A 487     -14.106  82.790 -46.712  1.00  0.78           N  
ATOM   7535  CA  ILE A 487     -14.912  83.801 -46.041  1.00  0.78           C  
ATOM   7536  C   ILE A 487     -14.136  85.069 -45.772  1.00  0.78           C  
ATOM   7537  O   ILE A 487     -14.628  86.165 -46.039  1.00  0.78           O  
ATOM   7538  CB  ILE A 487     -15.466  83.314 -44.703  1.00  0.78           C  
ATOM   7539  CG1 ILE A 487     -16.479  82.204 -44.922  1.00  0.78           C  
ATOM   7540  CG2 ILE A 487     -16.098  84.498 -43.954  1.00  0.78           C  
ATOM   7541  CD1 ILE A 487     -16.852  81.506 -43.649  1.00  0.78           C  
ATOM   7542  H   ILE A 487     -13.908  81.914 -46.224  1.00  0.78           H  
ATOM   7543  HA  ILE A 487     -15.752  84.047 -46.691  1.00  0.78           H  
ATOM   7544  HB  ILE A 487     -14.648  82.894 -44.108  1.00  0.78           H  
ATOM   7545 1HG1 ILE A 487     -17.378  82.619 -45.373  1.00  0.78           H  
ATOM   7546 2HG1 ILE A 487     -16.053  81.468 -45.607  1.00  0.78           H  
ATOM   7547 1HG2 ILE A 487     -16.481  84.156 -42.994  1.00  0.78           H  
ATOM   7548 2HG2 ILE A 487     -15.349  85.272 -43.790  1.00  0.78           H  
ATOM   7549 3HG2 ILE A 487     -16.916  84.908 -44.547  1.00  0.78           H  
ATOM   7550 1HD1 ILE A 487     -17.571  80.716 -43.862  1.00  0.78           H  
ATOM   7551 2HD1 ILE A 487     -15.956  81.079 -43.206  1.00  0.78           H  
ATOM   7552 3HD1 ILE A 487     -17.292  82.222 -42.959  1.00  0.78           H  
ATOM   7553  N   MET A 488     -12.911  84.944 -45.256  1.00  0.81           N  
ATOM   7554  CA  MET A 488     -12.135  86.133 -44.968  1.00  0.81           C  
ATOM   7555  C   MET A 488     -11.896  86.895 -46.245  1.00  0.81           C  
ATOM   7556  O   MET A 488     -12.010  88.112 -46.273  1.00  0.81           O  
ATOM   7557  CB  MET A 488     -10.794  85.757 -44.360  1.00  0.81           C  
ATOM   7558  CG  MET A 488     -10.844  85.224 -42.957  1.00  0.81           C  
ATOM   7559  SD  MET A 488      -9.211  85.008 -42.315  1.00  0.81           S  
ATOM   7560  CE  MET A 488      -8.645  83.721 -43.448  1.00  0.81           C  
ATOM   7561  H   MET A 488     -12.516  84.026 -45.051  1.00  0.81           H  
ATOM   7562  HA  MET A 488     -12.694  86.768 -44.283  1.00  0.81           H  
ATOM   7563 1HB  MET A 488     -10.324  84.994 -44.985  1.00  0.81           H  
ATOM   7564 2HB  MET A 488     -10.141  86.630 -44.365  1.00  0.81           H  
ATOM   7565 1HG  MET A 488     -11.372  85.936 -42.323  1.00  0.81           H  
ATOM   7566 2HG  MET A 488     -11.370  84.283 -42.909  1.00  0.81           H  
ATOM   7567 1HE  MET A 488      -7.633  83.430 -43.214  1.00  0.81           H  
ATOM   7568 2HE  MET A 488      -9.272  82.870 -43.357  1.00  0.81           H  
ATOM   7569 3HE  MET A 488      -8.683  84.098 -44.473  1.00  0.81           H  
ATOM   7570  N   SER A 489     -11.638  86.197 -47.338  1.00  0.85           N  
ATOM   7571  CA  SER A 489     -11.414  86.894 -48.580  1.00  0.85           C  
ATOM   7572  C   SER A 489     -12.678  87.644 -49.024  1.00  0.85           C  
ATOM   7573  O   SER A 489     -12.625  88.829 -49.368  1.00  0.85           O  
ATOM   7574  CB  SER A 489     -11.009  85.876 -49.606  1.00  0.85           C  
ATOM   7575  OG  SER A 489      -9.795  85.284 -49.275  1.00  0.85           O  
ATOM   7576  H   SER A 489     -11.550  85.180 -47.316  1.00  0.85           H  
ATOM   7577  HA  SER A 489     -10.614  87.618 -48.438  1.00  0.85           H  
ATOM   7578 1HB  SER A 489     -11.757  85.113 -49.610  1.00  0.85           H  
ATOM   7579 2HB  SER A 489     -10.971  86.319 -50.585  1.00  0.85           H  
ATOM   7580  HG  SER A 489     -10.010  84.677 -48.527  1.00  0.85           H  
ATOM   7581  N   ILE A 490     -13.843  86.998 -48.940  1.00  0.89           N  
ATOM   7582  CA  ILE A 490     -15.087  87.645 -49.355  1.00  0.89           C  
ATOM   7583  C   ILE A 490     -15.450  88.859 -48.510  1.00  0.89           C  
ATOM   7584  O   ILE A 490     -15.910  89.871 -49.038  1.00  0.89           O  
ATOM   7585  CB  ILE A 490     -16.273  86.673 -49.367  1.00  0.89           C  
ATOM   7586  CG1 ILE A 490     -16.074  85.649 -50.494  1.00  0.89           C  
ATOM   7587  CG2 ILE A 490     -17.553  87.458 -49.537  1.00  0.89           C  
ATOM   7588  CD1 ILE A 490     -17.024  84.489 -50.469  1.00  0.89           C  
ATOM   7589  H   ILE A 490     -13.862  86.025 -48.628  1.00  0.89           H  
ATOM   7590  HA  ILE A 490     -14.957  87.991 -50.377  1.00  0.89           H  
ATOM   7591  HB  ILE A 490     -16.303  86.118 -48.425  1.00  0.89           H  
ATOM   7592 1HG1 ILE A 490     -16.158  86.154 -51.448  1.00  0.89           H  
ATOM   7593 2HG1 ILE A 490     -15.083  85.252 -50.406  1.00  0.89           H  
ATOM   7594 1HG2 ILE A 490     -18.404  86.779 -49.553  1.00  0.89           H  
ATOM   7595 2HG2 ILE A 490     -17.663  88.158 -48.714  1.00  0.89           H  
ATOM   7596 3HG2 ILE A 490     -17.500  88.005 -50.464  1.00  0.89           H  
ATOM   7597 1HD1 ILE A 490     -16.796  83.814 -51.293  1.00  0.89           H  
ATOM   7598 2HD1 ILE A 490     -16.916  83.956 -49.522  1.00  0.89           H  
ATOM   7599 3HD1 ILE A 490     -18.045  84.853 -50.572  1.00  0.89           H  
ATOM   7600  N   ILE A 491     -15.287  88.740 -47.202  1.00  0.94           N  
ATOM   7601  CA  ILE A 491     -15.639  89.804 -46.281  1.00  0.94           C  
ATOM   7602  C   ILE A 491     -14.575  90.889 -46.127  1.00  0.94           C  
ATOM   7603  O   ILE A 491     -14.911  92.070 -46.093  1.00  0.94           O  
ATOM   7604  CB  ILE A 491     -15.927  89.209 -44.895  1.00  0.94           C  
ATOM   7605  CG1 ILE A 491     -17.089  88.204 -44.999  1.00  0.94           C  
ATOM   7606  CG2 ILE A 491     -16.207  90.306 -43.873  1.00  0.94           C  
ATOM   7607  CD1 ILE A 491     -18.367  88.792 -45.524  1.00  0.94           C  
ATOM   7608  H   ILE A 491     -14.916  87.867 -46.829  1.00  0.94           H  
ATOM   7609  HA  ILE A 491     -16.546  90.277 -46.650  1.00  0.94           H  
ATOM   7610  HB  ILE A 491     -15.050  88.641 -44.574  1.00  0.94           H  
ATOM   7611 1HG1 ILE A 491     -16.789  87.400 -45.669  1.00  0.94           H  
ATOM   7612 2HG1 ILE A 491     -17.280  87.778 -44.013  1.00  0.94           H  
ATOM   7613 1HG2 ILE A 491     -16.383  89.856 -42.899  1.00  0.94           H  
ATOM   7614 2HG2 ILE A 491     -15.353  90.971 -43.816  1.00  0.94           H  
ATOM   7615 3HG2 ILE A 491     -17.076  90.869 -44.167  1.00  0.94           H  
ATOM   7616 1HD1 ILE A 491     -19.128  88.014 -45.576  1.00  0.94           H  
ATOM   7617 2HD1 ILE A 491     -18.702  89.579 -44.855  1.00  0.94           H  
ATOM   7618 3HD1 ILE A 491     -18.200  89.203 -46.518  1.00  0.94           H  
ATOM   7619  N   LEU A 492     -13.311  90.488 -45.961  1.00  0.98           N  
ATOM   7620  CA  LEU A 492     -12.216  91.407 -45.665  1.00  0.98           C  
ATOM   7621  C   LEU A 492     -11.267  91.778 -46.826  1.00  0.98           C  
ATOM   7622  O   LEU A 492     -10.342  92.569 -46.626  1.00  0.98           O  
ATOM   7623  CB  LEU A 492     -11.385  90.790 -44.547  1.00  0.98           C  
ATOM   7624  CG  LEU A 492     -12.140  90.496 -43.271  1.00  0.98           C  
ATOM   7625  CD1 LEU A 492     -11.214  89.794 -42.311  1.00  0.98           C  
ATOM   7626  CD2 LEU A 492     -12.670  91.797 -42.687  1.00  0.98           C  
ATOM   7627  H   LEU A 492     -13.079  89.507 -46.031  1.00  0.98           H  
ATOM   7628  HA  LEU A 492     -12.670  92.322 -45.303  1.00  0.98           H  
ATOM   7629 1HB  LEU A 492     -10.943  89.866 -44.904  1.00  0.98           H  
ATOM   7630 2HB  LEU A 492     -10.588  91.469 -44.301  1.00  0.98           H  
ATOM   7631  HG  LEU A 492     -12.973  89.828 -43.489  1.00  0.98           H  
ATOM   7632 1HD1 LEU A 492     -11.750  89.564 -41.391  1.00  0.98           H  
ATOM   7633 2HD1 LEU A 492     -10.858  88.865 -42.766  1.00  0.98           H  
ATOM   7634 3HD1 LEU A 492     -10.366  90.438 -42.087  1.00  0.98           H  
ATOM   7635 1HD2 LEU A 492     -13.221  91.589 -41.770  1.00  0.98           H  
ATOM   7636 2HD2 LEU A 492     -11.836  92.457 -42.465  1.00  0.98           H  
ATOM   7637 3HD2 LEU A 492     -13.335  92.279 -43.409  1.00  0.98           H  
ATOM   7638  N   GLY A 493     -11.458  91.201 -48.018  1.00  1.02           N  
ATOM   7639  CA  GLY A 493     -10.594  91.497 -49.160  1.00  1.02           C  
ATOM   7640  C   GLY A 493      -9.546  90.410 -49.402  1.00  1.02           C  
ATOM   7641  O   GLY A 493      -9.127  89.710 -48.475  1.00  1.02           O  
ATOM   7642  H   GLY A 493     -12.202  90.522 -48.165  1.00  1.02           H  
ATOM   7643 1HA  GLY A 493     -11.215  91.605 -50.050  1.00  1.02           H  
ATOM   7644 2HA  GLY A 493     -10.099  92.455 -49.002  1.00  1.02           H  
ATOM   7645  N   LEU A 494      -9.101  90.300 -50.661  1.00  1.04           N  
ATOM   7646  CA  LEU A 494      -8.133  89.281 -51.083  1.00  1.04           C  
ATOM   7647  C   LEU A 494      -6.754  89.408 -50.441  1.00  1.04           C  
ATOM   7648  O   LEU A 494      -6.052  88.415 -50.297  1.00  1.04           O  
ATOM   7649  CB  LEU A 494      -7.972  89.302 -52.605  1.00  1.04           C  
ATOM   7650  CG  LEU A 494      -9.183  88.841 -53.404  1.00  1.04           C  
ATOM   7651  CD1 LEU A 494      -8.945  89.069 -54.859  1.00  1.04           C  
ATOM   7652  CD2 LEU A 494      -9.447  87.378 -53.146  1.00  1.04           C  
ATOM   7653  H   LEU A 494      -9.474  90.929 -51.360  1.00  1.04           H  
ATOM   7654  HA  LEU A 494      -8.538  88.309 -50.803  1.00  1.04           H  
ATOM   7655 1HB  LEU A 494      -7.747  90.318 -52.913  1.00  1.04           H  
ATOM   7656 2HB  LEU A 494      -7.129  88.669 -52.880  1.00  1.04           H  
ATOM   7657  HG  LEU A 494     -10.037  89.417 -53.101  1.00  1.04           H  
ATOM   7658 1HD1 LEU A 494      -9.812  88.746 -55.409  1.00  1.04           H  
ATOM   7659 2HD1 LEU A 494      -8.773  90.128 -55.035  1.00  1.04           H  
ATOM   7660 3HD1 LEU A 494      -8.083  88.508 -55.182  1.00  1.04           H  
ATOM   7661 1HD2 LEU A 494     -10.323  87.067 -53.696  1.00  1.04           H  
ATOM   7662 2HD2 LEU A 494      -8.593  86.792 -53.466  1.00  1.04           H  
ATOM   7663 3HD2 LEU A 494      -9.612  87.228 -52.093  1.00  1.04           H  
ATOM   7664  N   ASP A 495      -6.341  90.604 -50.039  1.00  1.05           N  
ATOM   7665  CA  ASP A 495      -5.005  90.699 -49.456  1.00  1.05           C  
ATOM   7666  C   ASP A 495      -5.014  90.116 -48.045  1.00  1.05           C  
ATOM   7667  O   ASP A 495      -4.268  89.184 -47.747  1.00  1.05           O  
ATOM   7668  CB  ASP A 495      -4.485  92.149 -49.489  1.00  1.05           C  
ATOM   7669  CG  ASP A 495      -5.403  93.231 -48.816  1.00  1.05           C  
ATOM   7670  OD1 ASP A 495      -6.478  92.902 -48.351  1.00  1.05           O  
ATOM   7671  OD2 ASP A 495      -5.001  94.370 -48.789  1.00  1.05           O  
ATOM   7672  H   ASP A 495      -6.931  91.416 -50.147  1.00  1.05           H  
ATOM   7673  HA  ASP A 495      -4.322  90.098 -50.057  1.00  1.05           H  
ATOM   7674 1HB  ASP A 495      -3.513  92.180 -48.994  1.00  1.05           H  
ATOM   7675 2HB  ASP A 495      -4.319  92.441 -50.527  1.00  1.05           H  
ATOM   7676  N   LEU A 496      -5.917  90.590 -47.199  1.00  1.04           N  
ATOM   7677  CA  LEU A 496      -6.008  90.049 -45.849  1.00  1.04           C  
ATOM   7678  C   LEU A 496      -6.416  88.583 -45.884  1.00  1.04           C  
ATOM   7679  O   LEU A 496      -5.925  87.770 -45.097  1.00  1.04           O  
ATOM   7680  CB  LEU A 496      -7.030  90.809 -45.016  1.00  1.04           C  
ATOM   7681  CG  LEU A 496      -6.683  92.227 -44.658  1.00  1.04           C  
ATOM   7682  CD1 LEU A 496      -7.868  92.835 -43.933  1.00  1.04           C  
ATOM   7683  CD2 LEU A 496      -5.423  92.245 -43.811  1.00  1.04           C  
ATOM   7684  H   LEU A 496      -6.501  91.369 -47.506  1.00  1.04           H  
ATOM   7685  HA  LEU A 496      -5.030  90.127 -45.377  1.00  1.04           H  
ATOM   7686 1HB  LEU A 496      -7.969  90.842 -45.580  1.00  1.04           H  
ATOM   7687 2HB  LEU A 496      -7.208  90.262 -44.094  1.00  1.04           H  
ATOM   7688  HG  LEU A 496      -6.511  92.808 -45.574  1.00  1.04           H  
ATOM   7689 1HD1 LEU A 496      -7.640  93.864 -43.676  1.00  1.04           H  
ATOM   7690 2HD1 LEU A 496      -8.733  92.803 -44.589  1.00  1.04           H  
ATOM   7691 3HD1 LEU A 496      -8.076  92.271 -43.025  1.00  1.04           H  
ATOM   7692 1HD2 LEU A 496      -5.174  93.275 -43.555  1.00  1.04           H  
ATOM   7693 2HD2 LEU A 496      -5.587  91.673 -42.898  1.00  1.04           H  
ATOM   7694 3HD2 LEU A 496      -4.600  91.803 -44.376  1.00  1.04           H  
ATOM   7695  N   GLY A 497      -7.313  88.240 -46.815  1.00  1.03           N  
ATOM   7696  CA  GLY A 497      -7.800  86.885 -46.994  1.00  1.03           C  
ATOM   7697  C   GLY A 497      -6.636  85.968 -47.287  1.00  1.03           C  
ATOM   7698  O   GLY A 497      -6.468  84.933 -46.634  1.00  1.03           O  
ATOM   7699  H   GLY A 497      -7.706  88.950 -47.431  1.00  1.03           H  
ATOM   7700 1HA  GLY A 497      -8.330  86.554 -46.103  1.00  1.03           H  
ATOM   7701 2HA  GLY A 497      -8.498  86.868 -47.823  1.00  1.03           H  
ATOM   7702  N   LEU A 498      -5.818  86.354 -48.272  1.00  1.02           N  
ATOM   7703  CA  LEU A 498      -4.663  85.574 -48.647  1.00  1.02           C  
ATOM   7704  C   LEU A 498      -3.737  85.382 -47.499  1.00  1.02           C  
ATOM   7705  O   LEU A 498      -3.396  84.252 -47.174  1.00  1.02           O  
ATOM   7706  CB  LEU A 498      -3.809  86.305 -49.684  1.00  1.02           C  
ATOM   7707  CG  LEU A 498      -2.506  85.604 -50.063  1.00  1.02           C  
ATOM   7708  CD1 LEU A 498      -2.823  84.290 -50.765  1.00  1.02           C  
ATOM   7709  CD2 LEU A 498      -1.686  86.540 -50.885  1.00  1.02           C  
ATOM   7710  H   LEU A 498      -5.998  87.211 -48.793  1.00  1.02           H  
ATOM   7711  HA  LEU A 498      -4.993  84.606 -49.021  1.00  1.02           H  
ATOM   7712 1HB  LEU A 498      -4.373  86.450 -50.574  1.00  1.02           H  
ATOM   7713 2HB  LEU A 498      -3.551  87.289 -49.297  1.00  1.02           H  
ATOM   7714  HG  LEU A 498      -1.949  85.362 -49.172  1.00  1.02           H  
ATOM   7715 1HD1 LEU A 498      -1.896  83.787 -51.030  1.00  1.02           H  
ATOM   7716 2HD1 LEU A 498      -3.407  83.654 -50.100  1.00  1.02           H  
ATOM   7717 3HD1 LEU A 498      -3.390  84.488 -51.656  1.00  1.02           H  
ATOM   7718 1HD2 LEU A 498      -0.745  86.072 -51.168  1.00  1.02           H  
ATOM   7719 2HD2 LEU A 498      -2.242  86.809 -51.754  1.00  1.02           H  
ATOM   7720 3HD2 LEU A 498      -1.483  87.440 -50.304  1.00  1.02           H  
ATOM   7721  N   LEU A 499      -3.334  86.481 -46.874  1.00  1.00           N  
ATOM   7722  CA  LEU A 499      -2.301  86.400 -45.871  1.00  1.00           C  
ATOM   7723  C   LEU A 499      -2.743  85.569 -44.689  1.00  1.00           C  
ATOM   7724  O   LEU A 499      -2.004  84.703 -44.216  1.00  1.00           O  
ATOM   7725  CB  LEU A 499      -1.966  87.816 -45.433  1.00  1.00           C  
ATOM   7726  CG  LEU A 499      -1.309  88.691 -46.531  1.00  1.00           C  
ATOM   7727  CD1 LEU A 499      -1.221  90.122 -46.033  1.00  1.00           C  
ATOM   7728  CD2 LEU A 499       0.044  88.133 -46.901  1.00  1.00           C  
ATOM   7729  H   LEU A 499      -3.710  87.393 -47.145  1.00  1.00           H  
ATOM   7730  HA  LEU A 499      -1.427  85.942 -46.315  1.00  1.00           H  
ATOM   7731 1HB  LEU A 499      -2.893  88.309 -45.129  1.00  1.00           H  
ATOM   7732 2HB  LEU A 499      -1.296  87.773 -44.578  1.00  1.00           H  
ATOM   7733  HG  LEU A 499      -1.931  88.684 -47.419  1.00  1.00           H  
ATOM   7734 1HD1 LEU A 499      -0.781  90.749 -46.811  1.00  1.00           H  
ATOM   7735 2HD1 LEU A 499      -2.227  90.480 -45.802  1.00  1.00           H  
ATOM   7736 3HD1 LEU A 499      -0.603  90.161 -45.139  1.00  1.00           H  
ATOM   7737 1HD2 LEU A 499       0.487  88.754 -47.684  1.00  1.00           H  
ATOM   7738 2HD2 LEU A 499       0.692  88.130 -46.026  1.00  1.00           H  
ATOM   7739 3HD2 LEU A 499      -0.081  87.124 -47.269  1.00  1.00           H  
ATOM   7740  N   ALA A 500      -3.974  85.776 -44.236  1.00  0.99           N  
ATOM   7741  CA  ALA A 500      -4.474  84.993 -43.131  1.00  0.99           C  
ATOM   7742  C   ALA A 500      -4.561  83.531 -43.530  1.00  0.99           C  
ATOM   7743  O   ALA A 500      -4.177  82.651 -42.761  1.00  0.99           O  
ATOM   7744  CB  ALA A 500      -5.811  85.525 -42.707  1.00  0.99           C  
ATOM   7745  H   ALA A 500      -4.576  86.488 -44.652  1.00  0.99           H  
ATOM   7746  HA  ALA A 500      -3.775  85.073 -42.302  1.00  0.99           H  
ATOM   7747 1HB  ALA A 500      -6.186  84.943 -41.869  1.00  0.99           H  
ATOM   7748 2HB  ALA A 500      -5.712  86.568 -42.415  1.00  0.99           H  
ATOM   7749 3HB  ALA A 500      -6.485  85.457 -43.554  1.00  0.99           H  
ATOM   7750  N   GLY A 501      -5.004  83.274 -44.764  1.00  0.98           N  
ATOM   7751  CA  GLY A 501      -5.115  81.928 -45.284  1.00  0.98           C  
ATOM   7752  C   GLY A 501      -3.752  81.237 -45.384  1.00  0.98           C  
ATOM   7753  O   GLY A 501      -3.625  80.051 -45.057  1.00  0.98           O  
ATOM   7754  H   GLY A 501      -5.309  84.033 -45.374  1.00  0.98           H  
ATOM   7755 1HA  GLY A 501      -5.788  81.346 -44.656  1.00  0.98           H  
ATOM   7756 2HA  GLY A 501      -5.574  81.987 -46.267  1.00  0.98           H  
ATOM   7757  N   LEU A 502      -2.713  81.982 -45.792  1.00  0.98           N  
ATOM   7758  CA  LEU A 502      -1.383  81.399 -45.922  1.00  0.98           C  
ATOM   7759  C   LEU A 502      -0.948  80.957 -44.547  1.00  0.98           C  
ATOM   7760  O   LEU A 502      -0.432  79.850 -44.368  1.00  0.98           O  
ATOM   7761  CB  LEU A 502      -0.349  82.443 -46.391  1.00  0.98           C  
ATOM   7762  CG  LEU A 502      -0.480  83.028 -47.801  1.00  0.98           C  
ATOM   7763  CD1 LEU A 502       0.519  84.142 -47.946  1.00  0.98           C  
ATOM   7764  CD2 LEU A 502      -0.281  82.010 -48.812  1.00  0.98           C  
ATOM   7765  H   LEU A 502      -2.871  82.951 -46.054  1.00  0.98           H  
ATOM   7766  HA  LEU A 502      -1.412  80.542 -46.589  1.00  0.98           H  
ATOM   7767 1HB  LEU A 502      -0.386  83.284 -45.697  1.00  0.98           H  
ATOM   7768 2HB  LEU A 502       0.640  81.994 -46.316  1.00  0.98           H  
ATOM   7769  HG  LEU A 502      -1.432  83.430 -47.919  1.00  0.98           H  
ATOM   7770 1HD1 LEU A 502       0.415  84.604 -48.919  1.00  0.98           H  
ATOM   7771 2HD1 LEU A 502       0.341  84.877 -47.183  1.00  0.98           H  
ATOM   7772 3HD1 LEU A 502       1.524  83.745 -47.832  1.00  0.98           H  
ATOM   7773 1HD2 LEU A 502      -0.382  82.448 -49.797  1.00  0.98           H  
ATOM   7774 2HD2 LEU A 502       0.714  81.602 -48.694  1.00  0.98           H  
ATOM   7775 3HD2 LEU A 502      -1.018  81.237 -48.689  1.00  0.98           H  
ATOM   7776  N   LEU A 503      -1.227  81.809 -43.557  1.00  0.99           N  
ATOM   7777  CA  LEU A 503      -0.870  81.523 -42.187  1.00  0.99           C  
ATOM   7778  C   LEU A 503      -1.662  80.343 -41.645  1.00  0.99           C  
ATOM   7779  O   LEU A 503      -1.114  79.514 -40.927  1.00  0.99           O  
ATOM   7780  CB  LEU A 503      -1.074  82.776 -41.332  1.00  0.99           C  
ATOM   7781  CG  LEU A 503      -0.093  83.916 -41.645  1.00  0.99           C  
ATOM   7782  CD1 LEU A 503      -0.497  85.166 -40.875  1.00  0.99           C  
ATOM   7783  CD2 LEU A 503       1.315  83.467 -41.289  1.00  0.99           C  
ATOM   7784  H   LEU A 503      -1.667  82.707 -43.775  1.00  0.99           H  
ATOM   7785  HA  LEU A 503       0.187  81.264 -42.159  1.00  0.99           H  
ATOM   7786 1HB  LEU A 503      -2.080  83.149 -41.491  1.00  0.99           H  
ATOM   7787 2HB  LEU A 503      -0.965  82.510 -40.284  1.00  0.99           H  
ATOM   7788  HG  LEU A 503      -0.132  84.147 -42.705  1.00  0.99           H  
ATOM   7789 1HD1 LEU A 503       0.193  85.976 -41.108  1.00  0.99           H  
ATOM   7790 2HD1 LEU A 503      -1.507  85.455 -41.168  1.00  0.99           H  
ATOM   7791 3HD1 LEU A 503      -0.471  84.961 -39.807  1.00  0.99           H  
ATOM   7792 1HD2 LEU A 503       2.019  84.267 -41.519  1.00  0.99           H  
ATOM   7793 2HD2 LEU A 503       1.365  83.234 -40.225  1.00  0.99           H  
ATOM   7794 3HD2 LEU A 503       1.571  82.580 -41.869  1.00  0.99           H  
ATOM   7795  N   PHE A 504      -2.940  80.225 -42.004  1.00  1.00           N  
ATOM   7796  CA  PHE A 504      -3.728  79.097 -41.522  1.00  1.00           C  
ATOM   7797  C   PHE A 504      -3.179  77.787 -42.080  1.00  1.00           C  
ATOM   7798  O   PHE A 504      -3.099  76.774 -41.373  1.00  1.00           O  
ATOM   7799  CB  PHE A 504      -5.203  79.261 -41.901  1.00  1.00           C  
ATOM   7800  CG  PHE A 504      -5.876  80.355 -41.120  1.00  1.00           C  
ATOM   7801  CD1 PHE A 504      -5.267  80.870 -39.986  1.00  1.00           C  
ATOM   7802  CD2 PHE A 504      -7.104  80.872 -41.499  1.00  1.00           C  
ATOM   7803  CE1 PHE A 504      -5.861  81.875 -39.258  1.00  1.00           C  
ATOM   7804  CE2 PHE A 504      -7.696  81.879 -40.753  1.00  1.00           C  
ATOM   7805  CZ  PHE A 504      -7.076  82.377 -39.645  1.00  1.00           C  
ATOM   7806  H   PHE A 504      -3.374  80.946 -42.580  1.00  1.00           H  
ATOM   7807  HA  PHE A 504      -3.653  79.063 -40.436  1.00  1.00           H  
ATOM   7808 1HB  PHE A 504      -5.281  79.497 -42.963  1.00  1.00           H  
ATOM   7809 2HB  PHE A 504      -5.738  78.329 -41.728  1.00  1.00           H  
ATOM   7810  HD1 PHE A 504      -4.300  80.476 -39.673  1.00  1.00           H  
ATOM   7811  HD2 PHE A 504      -7.602  80.481 -42.388  1.00  1.00           H  
ATOM   7812  HE1 PHE A 504      -5.365  82.271 -38.372  1.00  1.00           H  
ATOM   7813  HE2 PHE A 504      -8.653  82.285 -41.039  1.00  1.00           H  
ATOM   7814  HZ  PHE A 504      -7.548  83.172 -39.070  1.00  1.00           H  
ATOM   7815  N   ALA A 505      -2.794  77.785 -43.357  1.00  1.03           N  
ATOM   7816  CA  ALA A 505      -2.245  76.570 -43.942  1.00  1.03           C  
ATOM   7817  C   ALA A 505      -0.892  76.219 -43.323  1.00  1.03           C  
ATOM   7818  O   ALA A 505      -0.658  75.069 -42.938  1.00  1.03           O  
ATOM   7819  CB  ALA A 505      -2.110  76.731 -45.439  1.00  1.03           C  
ATOM   7820  H   ALA A 505      -2.895  78.631 -43.923  1.00  1.03           H  
ATOM   7821  HA  ALA A 505      -2.932  75.753 -43.731  1.00  1.03           H  
ATOM   7822 1HB  ALA A 505      -1.723  75.812 -45.878  1.00  1.03           H  
ATOM   7823 2HB  ALA A 505      -3.093  76.949 -45.852  1.00  1.03           H  
ATOM   7824 3HB  ALA A 505      -1.426  77.556 -45.655  1.00  1.03           H  
ATOM   7825  N   LEU A 506      -0.018  77.216 -43.167  1.00  1.09           N  
ATOM   7826  CA  LEU A 506       1.306  76.966 -42.612  1.00  1.09           C  
ATOM   7827  C   LEU A 506       1.198  76.556 -41.146  1.00  1.09           C  
ATOM   7828  O   LEU A 506       1.919  75.666 -40.687  1.00  1.09           O  
ATOM   7829  CB  LEU A 506       2.173  78.210 -42.804  1.00  1.09           C  
ATOM   7830  CG  LEU A 506       2.527  78.524 -44.302  1.00  1.09           C  
ATOM   7831  CD1 LEU A 506       3.194  79.882 -44.396  1.00  1.09           C  
ATOM   7832  CD2 LEU A 506       3.432  77.434 -44.856  1.00  1.09           C  
ATOM   7833  H   LEU A 506      -0.255  78.159 -43.481  1.00  1.09           H  
ATOM   7834  HA  LEU A 506       1.759  76.144 -43.164  1.00  1.09           H  
ATOM   7835 1HB  LEU A 506       1.632  79.069 -42.403  1.00  1.09           H  
ATOM   7836 2HB  LEU A 506       3.099  78.087 -42.248  1.00  1.09           H  
ATOM   7837  HG  LEU A 506       1.612  78.551 -44.890  1.00  1.09           H  
ATOM   7838 1HD1 LEU A 506       3.424  80.102 -45.440  1.00  1.09           H  
ATOM   7839 2HD1 LEU A 506       2.512  80.642 -44.005  1.00  1.09           H  
ATOM   7840 3HD1 LEU A 506       4.113  79.879 -43.813  1.00  1.09           H  
ATOM   7841 1HD2 LEU A 506       3.663  77.648 -45.904  1.00  1.09           H  
ATOM   7842 2HD2 LEU A 506       4.357  77.393 -44.282  1.00  1.09           H  
ATOM   7843 3HD2 LEU A 506       2.915  76.485 -44.781  1.00  1.09           H  
ATOM   7844  N   LEU A 507       0.262  77.175 -40.420  1.00  1.16           N  
ATOM   7845  CA  LEU A 507       0.006  76.841 -39.030  1.00  1.16           C  
ATOM   7846  C   LEU A 507      -0.451  75.413 -38.938  1.00  1.16           C  
ATOM   7847  O   LEU A 507       0.017  74.674 -38.082  1.00  1.16           O  
ATOM   7848  CB  LEU A 507      -1.040  77.756 -38.401  1.00  1.16           C  
ATOM   7849  CG  LEU A 507      -1.401  77.402 -36.965  1.00  1.16           C  
ATOM   7850  CD1 LEU A 507      -0.153  77.476 -36.089  1.00  1.16           C  
ATOM   7851  CD2 LEU A 507      -2.480  78.349 -36.467  1.00  1.16           C  
ATOM   7852  H   LEU A 507      -0.291  77.916 -40.835  1.00  1.16           H  
ATOM   7853  HA  LEU A 507       0.934  76.946 -38.472  1.00  1.16           H  
ATOM   7854 1HB  LEU A 507      -0.670  78.779 -38.420  1.00  1.16           H  
ATOM   7855 2HB  LEU A 507      -1.949  77.709 -39.001  1.00  1.16           H  
ATOM   7856  HG  LEU A 507      -1.774  76.392 -36.939  1.00  1.16           H  
ATOM   7857 1HD1 LEU A 507      -0.413  77.206 -35.065  1.00  1.16           H  
ATOM   7858 2HD1 LEU A 507       0.598  76.781 -36.466  1.00  1.16           H  
ATOM   7859 3HD1 LEU A 507       0.244  78.488 -36.109  1.00  1.16           H  
ATOM   7860 1HD2 LEU A 507      -2.750  78.086 -35.442  1.00  1.16           H  
ATOM   7861 2HD2 LEU A 507      -2.108  79.373 -36.495  1.00  1.16           H  
ATOM   7862 3HD2 LEU A 507      -3.359  78.264 -37.108  1.00  1.16           H  
ATOM   7863  N   THR A 508      -1.370  75.017 -39.816  1.00  1.25           N  
ATOM   7864  CA  THR A 508      -1.866  73.660 -39.820  1.00  1.25           C  
ATOM   7865  C   THR A 508      -0.725  72.676 -39.996  1.00  1.25           C  
ATOM   7866  O   THR A 508      -0.649  71.672 -39.284  1.00  1.25           O  
ATOM   7867  CB  THR A 508      -2.897  73.455 -40.922  1.00  1.25           C  
ATOM   7868  OG1 THR A 508      -4.027  74.308 -40.680  1.00  1.25           O  
ATOM   7869  CG2 THR A 508      -3.291  72.024 -40.952  1.00  1.25           C  
ATOM   7870  H   THR A 508      -1.754  75.677 -40.493  1.00  1.25           H  
ATOM   7871  HA  THR A 508      -2.343  73.463 -38.861  1.00  1.25           H  
ATOM   7872  HB  THR A 508      -2.468  73.719 -41.881  1.00  1.25           H  
ATOM   7873  HG1 THR A 508      -3.731  75.248 -40.731  1.00  1.25           H  
ATOM   7874 1HG2 THR A 508      -4.026  71.858 -41.736  1.00  1.25           H  
ATOM   7875 2HG2 THR A 508      -2.406  71.428 -41.147  1.00  1.25           H  
ATOM   7876 3HG2 THR A 508      -3.704  71.748 -39.992  1.00  1.25           H  
ATOM   7877  N   VAL A 509       0.196  72.967 -40.911  1.00  1.35           N  
ATOM   7878  CA  VAL A 509       1.323  72.067 -41.090  1.00  1.35           C  
ATOM   7879  C   VAL A 509       2.104  71.941 -39.791  1.00  1.35           C  
ATOM   7880  O   VAL A 509       2.412  70.826 -39.355  1.00  1.35           O  
ATOM   7881  CB  VAL A 509       2.259  72.583 -42.190  1.00  1.35           C  
ATOM   7882  CG1 VAL A 509       3.544  71.767 -42.211  1.00  1.35           C  
ATOM   7883  CG2 VAL A 509       1.547  72.503 -43.521  1.00  1.35           C  
ATOM   7884  H   VAL A 509       0.088  73.799 -41.495  1.00  1.35           H  
ATOM   7885  HA  VAL A 509       0.945  71.086 -41.376  1.00  1.35           H  
ATOM   7886  HB  VAL A 509       2.523  73.616 -41.979  1.00  1.35           H  
ATOM   7887 1HG1 VAL A 509       4.202  72.153 -42.983  1.00  1.35           H  
ATOM   7888 2HG1 VAL A 509       4.039  71.846 -41.243  1.00  1.35           H  
ATOM   7889 3HG1 VAL A 509       3.312  70.724 -42.417  1.00  1.35           H  
ATOM   7890 1HG2 VAL A 509       2.190  72.879 -44.284  1.00  1.35           H  
ATOM   7891 2HG2 VAL A 509       1.288  71.470 -43.737  1.00  1.35           H  
ATOM   7892 3HG2 VAL A 509       0.645  73.099 -43.488  1.00  1.35           H  
ATOM   7893  N   VAL A 510       2.363  73.077 -39.139  1.00  1.45           N  
ATOM   7894  CA  VAL A 510       3.079  73.067 -37.876  1.00  1.45           C  
ATOM   7895  C   VAL A 510       2.337  72.307 -36.798  1.00  1.45           C  
ATOM   7896  O   VAL A 510       2.946  71.521 -36.082  1.00  1.45           O  
ATOM   7897  CB  VAL A 510       3.340  74.488 -37.368  1.00  1.45           C  
ATOM   7898  CG1 VAL A 510       3.890  74.424 -35.932  1.00  1.45           C  
ATOM   7899  CG2 VAL A 510       4.325  75.167 -38.290  1.00  1.45           C  
ATOM   7900  H   VAL A 510       2.076  73.968 -39.551  1.00  1.45           H  
ATOM   7901  HA  VAL A 510       4.043  72.591 -38.042  1.00  1.45           H  
ATOM   7902  HB  VAL A 510       2.409  75.046 -37.348  1.00  1.45           H  
ATOM   7903 1HG1 VAL A 510       4.072  75.434 -35.566  1.00  1.45           H  
ATOM   7904 2HG1 VAL A 510       3.163  73.933 -35.281  1.00  1.45           H  
ATOM   7905 3HG1 VAL A 510       4.823  73.862 -35.921  1.00  1.45           H  
ATOM   7906 1HG2 VAL A 510       4.514  76.179 -37.938  1.00  1.45           H  
ATOM   7907 2HG2 VAL A 510       5.257  74.603 -38.301  1.00  1.45           H  
ATOM   7908 3HG2 VAL A 510       3.914  75.203 -39.296  1.00  1.45           H  
ATOM   7909  N   LEU A 511       1.034  72.519 -36.676  1.00  1.53           N  
ATOM   7910  CA  LEU A 511       0.271  71.845 -35.644  1.00  1.53           C  
ATOM   7911  C   LEU A 511       0.266  70.338 -35.870  1.00  1.53           C  
ATOM   7912  O   LEU A 511       0.391  69.556 -34.929  1.00  1.53           O  
ATOM   7913  CB  LEU A 511      -1.163  72.369 -35.624  1.00  1.53           C  
ATOM   7914  CG  LEU A 511      -1.321  73.835 -35.183  1.00  1.53           C  
ATOM   7915  CD1 LEU A 511      -2.769  74.251 -35.350  1.00  1.53           C  
ATOM   7916  CD2 LEU A 511      -0.851  73.998 -33.775  1.00  1.53           C  
ATOM   7917  H   LEU A 511       0.577  73.177 -37.299  1.00  1.53           H  
ATOM   7918  HA  LEU A 511       0.735  72.057 -34.686  1.00  1.53           H  
ATOM   7919 1HB  LEU A 511      -1.571  72.282 -36.633  1.00  1.53           H  
ATOM   7920 2HB  LEU A 511      -1.754  71.746 -34.955  1.00  1.53           H  
ATOM   7921  HG  LEU A 511      -0.719  74.465 -35.813  1.00  1.53           H  
ATOM   7922 1HD1 LEU A 511      -2.885  75.293 -35.056  1.00  1.53           H  
ATOM   7923 2HD1 LEU A 511      -3.058  74.133 -36.395  1.00  1.53           H  
ATOM   7924 3HD1 LEU A 511      -3.401  73.626 -34.724  1.00  1.53           H  
ATOM   7925 1HD2 LEU A 511      -0.952  75.042 -33.477  1.00  1.53           H  
ATOM   7926 2HD2 LEU A 511      -1.446  73.370 -33.114  1.00  1.53           H  
ATOM   7927 3HD2 LEU A 511       0.198  73.705 -33.720  1.00  1.53           H  
ATOM   7928  N   ARG A 512       0.196  69.907 -37.128  1.00  1.60           N  
ATOM   7929  CA  ARG A 512       0.201  68.479 -37.425  1.00  1.60           C  
ATOM   7930  C   ARG A 512       1.485  67.793 -36.965  1.00  1.60           C  
ATOM   7931  O   ARG A 512       1.450  66.644 -36.518  1.00  1.60           O  
ATOM   7932  CB  ARG A 512      -0.021  68.245 -38.913  1.00  1.60           C  
ATOM   7933  CG  ARG A 512      -1.456  68.497 -39.385  1.00  1.60           C  
ATOM   7934  CD  ARG A 512      -1.596  68.400 -40.863  1.00  1.60           C  
ATOM   7935  NE  ARG A 512      -2.986  68.561 -41.272  1.00  1.60           N  
ATOM   7936  CZ  ARG A 512      -3.413  68.883 -42.513  1.00  1.60           C  
ATOM   7937  NH1 ARG A 512      -2.559  69.103 -43.486  1.00  1.60           N  
ATOM   7938  NH2 ARG A 512      -4.701  68.982 -42.735  1.00  1.60           N  
ATOM   7939  H   ARG A 512       0.097  70.576 -37.894  1.00  1.60           H  
ATOM   7940  HA  ARG A 512      -0.633  68.025 -36.892  1.00  1.60           H  
ATOM   7941 1HB  ARG A 512       0.629  68.912 -39.479  1.00  1.60           H  
ATOM   7942 2HB  ARG A 512       0.250  67.224 -39.169  1.00  1.60           H  
ATOM   7943 1HG  ARG A 512      -2.112  67.754 -38.936  1.00  1.60           H  
ATOM   7944 2HG  ARG A 512      -1.774  69.487 -39.072  1.00  1.60           H  
ATOM   7945 1HD  ARG A 512      -1.006  69.188 -41.334  1.00  1.60           H  
ATOM   7946 2HD  ARG A 512      -1.247  67.428 -41.204  1.00  1.60           H  
ATOM   7947  HE  ARG A 512      -3.696  68.409 -40.566  1.00  1.60           H  
ATOM   7948 1HH1 ARG A 512      -1.569  69.030 -43.316  1.00  1.60           H  
ATOM   7949 2HH1 ARG A 512      -2.905  69.344 -44.409  1.00  1.60           H  
ATOM   7950 1HH2 ARG A 512      -5.345  68.804 -41.984  1.00  1.60           H  
ATOM   7951 2HH2 ARG A 512      -5.062  69.242 -43.671  1.00  1.60           H  
ATOM   7952  N   VAL A 513       2.615  68.501 -37.040  1.00  1.64           N  
ATOM   7953  CA  VAL A 513       3.876  67.916 -36.598  1.00  1.64           C  
ATOM   7954  C   VAL A 513       4.242  68.300 -35.151  1.00  1.64           C  
ATOM   7955  O   VAL A 513       4.992  67.583 -34.483  1.00  1.64           O  
ATOM   7956  CB  VAL A 513       5.008  68.330 -37.568  1.00  1.64           C  
ATOM   7957  CG1 VAL A 513       4.701  67.828 -38.962  1.00  1.64           C  
ATOM   7958  CG2 VAL A 513       5.128  69.834 -37.604  1.00  1.64           C  
ATOM   7959  H   VAL A 513       2.590  69.435 -37.458  1.00  1.64           H  
ATOM   7960  HA  VAL A 513       3.782  66.832 -36.642  1.00  1.64           H  
ATOM   7961  HB  VAL A 513       5.945  67.882 -37.239  1.00  1.64           H  
ATOM   7962 1HG1 VAL A 513       5.506  68.116 -39.638  1.00  1.64           H  
ATOM   7963 2HG1 VAL A 513       4.611  66.742 -38.944  1.00  1.64           H  
ATOM   7964 3HG1 VAL A 513       3.761  68.270 -39.305  1.00  1.64           H  
ATOM   7965 1HG2 VAL A 513       5.922  70.126 -38.289  1.00  1.64           H  
ATOM   7966 2HG2 VAL A 513       4.202  70.232 -37.940  1.00  1.64           H  
ATOM   7967 3HG2 VAL A 513       5.337  70.222 -36.630  1.00  1.64           H  
ATOM   7968  N   GLN A 514       3.676  69.394 -34.640  1.00  1.65           N  
ATOM   7969  CA  GLN A 514       3.944  69.846 -33.278  1.00  1.65           C  
ATOM   7970  C   GLN A 514       3.086  69.094 -32.269  1.00  1.65           C  
ATOM   7971  O   GLN A 514       3.541  68.780 -31.165  1.00  1.65           O  
ATOM   7972  CB  GLN A 514       3.767  71.349 -33.143  1.00  1.65           C  
ATOM   7973  CG  GLN A 514       4.182  71.868 -31.800  1.00  1.65           C  
ATOM   7974  CD  GLN A 514       4.232  73.373 -31.737  1.00  1.65           C  
ATOM   7975  OE1 GLN A 514       3.308  74.090 -32.149  1.00  1.65           O  
ATOM   7976  NE2 GLN A 514       5.350  73.877 -31.206  1.00  1.65           N  
ATOM   7977  H   GLN A 514       3.076  69.961 -35.226  1.00  1.65           H  
ATOM   7978  HA  GLN A 514       4.983  69.627 -33.055  1.00  1.65           H  
ATOM   7979 1HB  GLN A 514       4.353  71.859 -33.904  1.00  1.65           H  
ATOM   7980 2HB  GLN A 514       2.725  71.606 -33.308  1.00  1.65           H  
ATOM   7981 1HG  GLN A 514       3.478  71.508 -31.054  1.00  1.65           H  
ATOM   7982 2HG  GLN A 514       5.179  71.487 -31.576  1.00  1.65           H  
ATOM   7983 1HE2 GLN A 514       5.465  74.866 -31.124  1.00  1.65           H  
ATOM   7984 2HE2 GLN A 514       6.091  73.242 -30.875  1.00  1.65           H  
ATOM   7985  N   PHE A 515       1.856  68.752 -32.666  1.00  1.62           N  
ATOM   7986  CA  PHE A 515       0.940  68.016 -31.805  1.00  1.62           C  
ATOM   7987  C   PHE A 515       0.421  66.724 -32.487  1.00  1.62           C  
ATOM   7988  O   PHE A 515      -0.761  66.635 -32.821  1.00  1.62           O  
ATOM   7989  CB  PHE A 515      -0.244  68.910 -31.454  1.00  1.62           C  
ATOM   7990  CG  PHE A 515       0.172  70.181 -30.782  1.00  1.62           C  
ATOM   7991  CD1 PHE A 515       0.313  71.336 -31.515  1.00  1.62           C  
ATOM   7992  CD2 PHE A 515       0.444  70.220 -29.429  1.00  1.62           C  
ATOM   7993  CE1 PHE A 515       0.711  72.512 -30.911  1.00  1.62           C  
ATOM   7994  CE2 PHE A 515       0.845  71.392 -28.823  1.00  1.62           C  
ATOM   7995  CZ  PHE A 515       0.976  72.541 -29.569  1.00  1.62           C  
ATOM   7996  H   PHE A 515       1.519  69.033 -33.582  1.00  1.62           H  
ATOM   7997  HA  PHE A 515       1.450  67.761 -30.879  1.00  1.62           H  
ATOM   7998 1HB  PHE A 515      -0.785  69.167 -32.368  1.00  1.62           H  
ATOM   7999 2HB  PHE A 515      -0.931  68.376 -30.798  1.00  1.62           H  
ATOM   8000  HD1 PHE A 515       0.107  71.306 -32.581  1.00  1.62           H  
ATOM   8001  HD2 PHE A 515       0.344  69.308 -28.839  1.00  1.62           H  
ATOM   8002  HE1 PHE A 515       0.823  73.420 -31.498  1.00  1.62           H  
ATOM   8003  HE2 PHE A 515       1.060  71.409 -27.757  1.00  1.62           H  
ATOM   8004  HZ  PHE A 515       1.294  73.469 -29.097  1.00  1.62           H  
ATOM   8005  N   PRO A 516       1.313  65.732 -32.723  1.00  1.55           N  
ATOM   8006  CA  PRO A 516       1.124  64.430 -33.338  1.00  1.55           C  
ATOM   8007  C   PRO A 516       0.584  63.440 -32.328  1.00  1.55           C  
ATOM   8008  O   PRO A 516       0.293  63.814 -31.190  1.00  1.55           O  
ATOM   8009  CB  PRO A 516       2.528  64.072 -33.736  1.00  1.55           C  
ATOM   8010  CG  PRO A 516       3.335  64.659 -32.664  1.00  1.55           C  
ATOM   8011  CD  PRO A 516       2.717  65.926 -32.351  1.00  1.55           C  
ATOM   8012  HA  PRO A 516       0.463  64.522 -34.211  1.00  1.55           H  
ATOM   8013 1HB  PRO A 516       2.653  62.989 -33.830  1.00  1.55           H  
ATOM   8014 2HB  PRO A 516       2.748  64.516 -34.719  1.00  1.55           H  
ATOM   8015 1HG  PRO A 516       3.368  63.992 -31.799  1.00  1.55           H  
ATOM   8016 2HG  PRO A 516       4.349  64.807 -33.025  1.00  1.55           H  
ATOM   8017 1HD  PRO A 516       2.866  66.159 -31.291  1.00  1.55           H  
ATOM   8018 2HD  PRO A 516       3.203  66.603 -33.021  1.00  1.55           H  
ATOM   8019  N   SER A 517       0.465  62.171 -32.718  1.00  1.46           N  
ATOM   8020  CA  SER A 517       0.029  61.173 -31.756  1.00  1.46           C  
ATOM   8021  C   SER A 517       1.146  60.158 -31.542  1.00  1.46           C  
ATOM   8022  O   SER A 517       1.548  59.446 -32.468  1.00  1.46           O  
ATOM   8023  CB  SER A 517      -1.244  60.502 -32.249  1.00  1.46           C  
ATOM   8024  OG  SER A 517      -1.708  59.517 -31.354  1.00  1.46           O  
ATOM   8025  H   SER A 517       0.733  61.859 -33.651  1.00  1.46           H  
ATOM   8026  HA  SER A 517      -0.177  61.656 -30.801  1.00  1.46           H  
ATOM   8027 1HB  SER A 517      -2.016  61.259 -32.382  1.00  1.46           H  
ATOM   8028 2HB  SER A 517      -1.061  60.051 -33.224  1.00  1.46           H  
ATOM   8029  HG  SER A 517      -1.771  59.947 -30.493  1.00  1.46           H  
ATOM   8030  N   TRP A 518       1.717  60.164 -30.346  1.00  1.37           N  
ATOM   8031  CA  TRP A 518       2.821  59.265 -30.022  1.00  1.37           C  
ATOM   8032  C   TRP A 518       2.239  58.272 -29.021  1.00  1.37           C  
ATOM   8033  O   TRP A 518       1.523  58.677 -28.102  1.00  1.37           O  
ATOM   8034  CB  TRP A 518       4.004  60.088 -29.492  1.00  1.37           C  
ATOM   8035  CG  TRP A 518       4.651  61.002 -30.598  1.00  1.37           C  
ATOM   8036  CD1 TRP A 518       4.485  60.903 -31.936  1.00  1.37           C  
ATOM   8037  CD2 TRP A 518       5.475  62.165 -30.413  1.00  1.37           C  
ATOM   8038  NE1 TRP A 518       5.194  61.894 -32.588  1.00  1.37           N  
ATOM   8039  CE2 TRP A 518       5.794  62.659 -31.679  1.00  1.37           C  
ATOM   8040  CE3 TRP A 518       5.938  62.819 -29.329  1.00  1.37           C  
ATOM   8041  CZ2 TRP A 518       6.573  63.777 -31.850  1.00  1.37           C  
ATOM   8042  CZ3 TRP A 518       6.682  63.951 -29.519  1.00  1.37           C  
ATOM   8043  CH2 TRP A 518       7.003  64.412 -30.731  1.00  1.37           C  
ATOM   8044  H   TRP A 518       1.361  60.789 -29.635  1.00  1.37           H  
ATOM   8045  HA  TRP A 518       3.135  58.722 -30.912  1.00  1.37           H  
ATOM   8046 1HB  TRP A 518       3.675  60.722 -28.667  1.00  1.37           H  
ATOM   8047 2HB  TRP A 518       4.772  59.414 -29.107  1.00  1.37           H  
ATOM   8048  HD1 TRP A 518       3.886  60.161 -32.401  1.00  1.37           H  
ATOM   8049  HE1 TRP A 518       5.260  62.111 -33.594  1.00  1.37           H  
ATOM   8050  HE3 TRP A 518       5.700  62.470 -28.351  1.00  1.37           H  
ATOM   8051  HZ2 TRP A 518       6.818  64.166 -32.840  1.00  1.37           H  
ATOM   8052  HZ3 TRP A 518       6.999  64.471 -28.667  1.00  1.37           H  
ATOM   8053  HH2 TRP A 518       7.603  65.309 -30.815  1.00  1.37           H  
ATOM   8054  N   ASN A 519       2.495  56.977 -29.230  1.00  1.30           N  
ATOM   8055  CA  ASN A 519       1.813  55.948 -28.433  1.00  1.30           C  
ATOM   8056  C   ASN A 519       2.654  54.734 -28.061  1.00  1.30           C  
ATOM   8057  O   ASN A 519       3.704  54.483 -28.644  1.00  1.30           O  
ATOM   8058  CB  ASN A 519       0.614  55.444 -29.223  1.00  1.30           C  
ATOM   8059  CG  ASN A 519      -0.396  56.528 -29.533  1.00  1.30           C  
ATOM   8060  OD1 ASN A 519      -1.189  56.953 -28.683  1.00  1.30           O  
ATOM   8061  ND2 ASN A 519      -0.353  56.998 -30.761  1.00  1.30           N  
ATOM   8062  H   ASN A 519       3.142  56.720 -29.976  1.00  1.30           H  
ATOM   8063  HA  ASN A 519       1.477  56.405 -27.501  1.00  1.30           H  
ATOM   8064 1HB  ASN A 519       0.961  55.008 -30.161  1.00  1.30           H  
ATOM   8065 2HB  ASN A 519       0.114  54.647 -28.663  1.00  1.30           H  
ATOM   8066 1HD2 ASN A 519      -0.960  57.750 -31.044  1.00  1.30           H  
ATOM   8067 2HD2 ASN A 519       0.309  56.632 -31.413  1.00  1.30           H  
ATOM   8068  N   GLY A 520       2.175  53.947 -27.101  1.00  1.28           N  
ATOM   8069  CA  GLY A 520       2.835  52.674 -26.822  1.00  1.28           C  
ATOM   8070  C   GLY A 520       2.240  51.593 -27.732  1.00  1.28           C  
ATOM   8071  O   GLY A 520       1.046  51.657 -28.058  1.00  1.28           O  
ATOM   8072  H   GLY A 520       1.337  54.209 -26.600  1.00  1.28           H  
ATOM   8073 1HA  GLY A 520       3.906  52.762 -26.985  1.00  1.28           H  
ATOM   8074 2HA  GLY A 520       2.687  52.400 -25.777  1.00  1.28           H  
ATOM   8075  N   LEU A 521       3.058  50.620 -28.137  1.00  1.35           N  
ATOM   8076  CA  LEU A 521       2.582  49.510 -28.963  1.00  1.35           C  
ATOM   8077  C   LEU A 521       2.624  48.197 -28.213  1.00  1.35           C  
ATOM   8078  O   LEU A 521       3.508  47.974 -27.387  1.00  1.35           O  
ATOM   8079  CB  LEU A 521       3.427  49.277 -30.214  1.00  1.35           C  
ATOM   8080  CG  LEU A 521       3.642  50.399 -31.169  1.00  1.35           C  
ATOM   8081  CD1 LEU A 521       4.538  49.877 -32.301  1.00  1.35           C  
ATOM   8082  CD2 LEU A 521       2.332  50.883 -31.688  1.00  1.35           C  
ATOM   8083  H   LEU A 521       4.029  50.656 -27.839  1.00  1.35           H  
ATOM   8084  HA  LEU A 521       1.558  49.712 -29.251  1.00  1.35           H  
ATOM   8085 1HB  LEU A 521       4.383  48.926 -29.905  1.00  1.35           H  
ATOM   8086 2HB  LEU A 521       2.951  48.470 -30.779  1.00  1.35           H  
ATOM   8087  HG  LEU A 521       4.160  51.218 -30.663  1.00  1.35           H  
ATOM   8088 1HD1 LEU A 521       4.737  50.652 -33.016  1.00  1.35           H  
ATOM   8089 2HD1 LEU A 521       5.470  49.530 -31.912  1.00  1.35           H  
ATOM   8090 3HD1 LEU A 521       4.031  49.054 -32.801  1.00  1.35           H  
ATOM   8091 1HD2 LEU A 521       2.487  51.687 -32.380  1.00  1.35           H  
ATOM   8092 2HD2 LEU A 521       1.840  50.066 -32.193  1.00  1.35           H  
ATOM   8093 3HD2 LEU A 521       1.726  51.232 -30.860  1.00  1.35           H  
ATOM   8094  N   GLY A 522       1.705  47.309 -28.535  1.00  1.52           N  
ATOM   8095  CA  GLY A 522       1.764  45.961 -27.993  1.00  1.52           C  
ATOM   8096  C   GLY A 522       1.806  44.992 -29.155  1.00  1.52           C  
ATOM   8097  O   GLY A 522       1.713  45.406 -30.312  1.00  1.52           O  
ATOM   8098  H   GLY A 522       0.982  47.573 -29.199  1.00  1.52           H  
ATOM   8099 1HA  GLY A 522       2.652  45.837 -27.374  1.00  1.52           H  
ATOM   8100 2HA  GLY A 522       0.900  45.770 -27.361  1.00  1.52           H  
ATOM   8101  N   SER A 523       1.855  43.705 -28.863  1.00  1.82           N  
ATOM   8102  CA  SER A 523       1.907  42.698 -29.905  1.00  1.82           C  
ATOM   8103  C   SER A 523       0.660  41.856 -29.922  1.00  1.82           C  
ATOM   8104  O   SER A 523       0.053  41.630 -28.876  1.00  1.82           O  
ATOM   8105  CB  SER A 523       3.089  41.794 -29.638  1.00  1.82           C  
ATOM   8106  OG  SER A 523       2.927  41.096 -28.420  1.00  1.82           O  
ATOM   8107  H   SER A 523       1.913  43.408 -27.897  1.00  1.82           H  
ATOM   8108  HA  SER A 523       2.017  43.183 -30.874  1.00  1.82           H  
ATOM   8109 1HB  SER A 523       3.214  41.091 -30.463  1.00  1.82           H  
ATOM   8110 2HB  SER A 523       3.971  42.388 -29.571  1.00  1.82           H  
ATOM   8111  HG  SER A 523       2.818  41.776 -27.716  1.00  1.82           H  
ATOM   8112  N   VAL A 524       0.319  41.320 -31.084  1.00  2.21           N  
ATOM   8113  CA  VAL A 524      -0.789  40.381 -31.143  1.00  2.21           C  
ATOM   8114  C   VAL A 524      -0.219  38.958 -30.978  1.00  2.21           C  
ATOM   8115  O   VAL A 524       0.513  38.507 -31.856  1.00  2.21           O  
ATOM   8116  CB  VAL A 524      -1.513  40.489 -32.479  1.00  2.21           C  
ATOM   8117  CG1 VAL A 524      -2.629  39.464 -32.524  1.00  2.21           C  
ATOM   8118  CG2 VAL A 524      -2.052  41.877 -32.678  1.00  2.21           C  
ATOM   8119  H   VAL A 524       0.826  41.592 -31.932  1.00  2.21           H  
ATOM   8120  HA  VAL A 524      -1.504  40.645 -30.374  1.00  2.21           H  
ATOM   8121  HB  VAL A 524      -0.812  40.280 -33.265  1.00  2.21           H  
ATOM   8122 1HG1 VAL A 524      -3.141  39.522 -33.483  1.00  2.21           H  
ATOM   8123 2HG1 VAL A 524      -2.218  38.470 -32.395  1.00  2.21           H  
ATOM   8124 3HG1 VAL A 524      -3.337  39.671 -31.719  1.00  2.21           H  
ATOM   8125 1HG2 VAL A 524      -2.552  41.937 -33.644  1.00  2.21           H  
ATOM   8126 2HG2 VAL A 524      -2.764  42.094 -31.890  1.00  2.21           H  
ATOM   8127 3HG2 VAL A 524      -1.229  42.595 -32.649  1.00  2.21           H  
ATOM   8128  N   PRO A 525      -0.588  38.194 -29.929  1.00  2.61           N  
ATOM   8129  CA  PRO A 525      -0.051  36.877 -29.560  1.00  2.61           C  
ATOM   8130  C   PRO A 525       0.055  35.817 -30.666  1.00  2.61           C  
ATOM   8131  O   PRO A 525       0.891  34.913 -30.586  1.00  2.61           O  
ATOM   8132  CB  PRO A 525      -1.066  36.413 -28.511  1.00  2.61           C  
ATOM   8133  CG  PRO A 525      -1.565  37.676 -27.877  1.00  2.61           C  
ATOM   8134  CD  PRO A 525      -1.642  38.676 -28.991  1.00  2.61           C  
ATOM   8135  HA  PRO A 525       0.933  37.029 -29.092  1.00  2.61           H  
ATOM   8136 1HB  PRO A 525      -1.863  35.830 -28.997  1.00  2.61           H  
ATOM   8137 2HB  PRO A 525      -0.578  35.741 -27.788  1.00  2.61           H  
ATOM   8138 1HG  PRO A 525      -2.538  37.503 -27.391  1.00  2.61           H  
ATOM   8139 2HG  PRO A 525      -0.874  37.995 -27.077  1.00  2.61           H  
ATOM   8140 1HD  PRO A 525      -2.636  38.686 -29.464  1.00  2.61           H  
ATOM   8141 2HD  PRO A 525      -1.381  39.639 -28.532  1.00  2.61           H  
ATOM   8142  N   SER A 526      -0.822  35.893 -31.660  1.00  2.85           N  
ATOM   8143  CA  SER A 526      -0.848  34.915 -32.741  1.00  2.85           C  
ATOM   8144  C   SER A 526      -0.148  35.326 -34.039  1.00  2.85           C  
ATOM   8145  O   SER A 526      -0.253  34.605 -35.033  1.00  2.85           O  
ATOM   8146  CB  SER A 526      -2.283  34.557 -33.052  1.00  2.85           C  
ATOM   8147  OG  SER A 526      -2.981  35.670 -33.537  1.00  2.85           O  
ATOM   8148  H   SER A 526      -1.483  36.653 -31.680  1.00  2.85           H  
ATOM   8149  HA  SER A 526      -0.349  34.025 -32.382  1.00  2.85           H  
ATOM   8150 1HB  SER A 526      -2.301  33.758 -33.793  1.00  2.85           H  
ATOM   8151 2HB  SER A 526      -2.767  34.181 -32.152  1.00  2.85           H  
ATOM   8152  HG  SER A 526      -2.469  35.991 -34.286  1.00  2.85           H  
ATOM   8153  N   THR A 527       0.498  36.492 -34.074  1.00  2.86           N  
ATOM   8154  CA  THR A 527       1.131  36.936 -35.319  1.00  2.86           C  
ATOM   8155  C   THR A 527       2.391  37.829 -35.136  1.00  2.86           C  
ATOM   8156  O   THR A 527       2.998  37.874 -34.068  1.00  2.86           O  
ATOM   8157  CB  THR A 527       0.046  37.579 -36.223  1.00  2.86           C  
ATOM   8158  OG1 THR A 527       0.577  37.863 -37.523  1.00  2.86           O  
ATOM   8159  CG2 THR A 527      -0.494  38.789 -35.592  1.00  2.86           C  
ATOM   8160  H   THR A 527       0.559  37.071 -33.236  1.00  2.86           H  
ATOM   8161  HA  THR A 527       1.470  36.046 -35.846  1.00  2.86           H  
ATOM   8162  HB  THR A 527      -0.773  36.871 -36.345  1.00  2.86           H  
ATOM   8163  HG1 THR A 527       0.826  37.029 -37.953  1.00  2.86           H  
ATOM   8164 1HG2 THR A 527      -1.272  39.213 -36.210  1.00  2.86           H  
ATOM   8165 2HG2 THR A 527      -0.904  38.501 -34.636  1.00  2.86           H  
ATOM   8166 3HG2 THR A 527       0.284  39.501 -35.446  1.00  2.86           H  
ATOM   8167  N   ASP A 528       2.792  38.494 -36.231  1.00  2.64           N  
ATOM   8168  CA  ASP A 528       3.981  39.352 -36.374  1.00  2.64           C  
ATOM   8169  C   ASP A 528       3.625  40.848 -36.366  1.00  2.64           C  
ATOM   8170  O   ASP A 528       4.370  41.682 -36.885  1.00  2.64           O  
ATOM   8171  CB  ASP A 528       4.670  39.037 -37.707  1.00  2.64           C  
ATOM   8172  CG  ASP A 528       5.240  37.628 -37.787  1.00  2.64           C  
ATOM   8173  OD1 ASP A 528       5.839  37.231 -36.850  1.00  2.64           O  
ATOM   8174  OD2 ASP A 528       5.007  36.929 -38.758  1.00  2.64           O  
ATOM   8175  H   ASP A 528       2.193  38.393 -37.031  1.00  2.64           H  
ATOM   8176  HA  ASP A 528       4.661  39.152 -35.545  1.00  2.64           H  
ATOM   8177 1HB  ASP A 528       3.963  39.179 -38.524  1.00  2.64           H  
ATOM   8178 2HB  ASP A 528       5.490  39.744 -37.856  1.00  2.64           H  
ATOM   8179  N   ILE A 529       2.451  41.159 -35.841  1.00  2.32           N  
ATOM   8180  CA  ILE A 529       1.889  42.506 -35.842  1.00  2.32           C  
ATOM   8181  C   ILE A 529       1.913  43.262 -34.515  1.00  2.32           C  
ATOM   8182  O   ILE A 529       1.557  42.729 -33.457  1.00  2.32           O  
ATOM   8183  CB  ILE A 529       0.445  42.455 -36.366  1.00  2.32           C  
ATOM   8184  CG1 ILE A 529       0.447  41.982 -37.820  1.00  2.32           C  
ATOM   8185  CG2 ILE A 529      -0.232  43.766 -36.201  1.00  2.32           C  
ATOM   8186  CD1 ILE A 529      -0.923  41.691 -38.363  1.00  2.32           C  
ATOM   8187  H   ILE A 529       1.923  40.412 -35.417  1.00  2.32           H  
ATOM   8188  HA  ILE A 529       2.468  43.096 -36.553  1.00  2.32           H  
ATOM   8189  HB  ILE A 529      -0.114  41.725 -35.795  1.00  2.32           H  
ATOM   8190 1HG1 ILE A 529       0.914  42.745 -38.438  1.00  2.32           H  
ATOM   8191 2HG1 ILE A 529       1.037  41.067 -37.894  1.00  2.32           H  
ATOM   8192 1HG2 ILE A 529      -1.256  43.693 -36.559  1.00  2.32           H  
ATOM   8193 2HG2 ILE A 529      -0.236  44.021 -35.148  1.00  2.32           H  
ATOM   8194 3HG2 ILE A 529       0.301  44.529 -36.766  1.00  2.32           H  
ATOM   8195 1HD1 ILE A 529      -0.839  41.358 -39.398  1.00  2.32           H  
ATOM   8196 2HD1 ILE A 529      -1.394  40.914 -37.774  1.00  2.32           H  
ATOM   8197 3HD1 ILE A 529      -1.527  42.593 -38.322  1.00  2.32           H  
ATOM   8198  N   TYR A 530       2.372  44.519 -34.600  1.00  2.03           N  
ATOM   8199  CA  TYR A 530       2.447  45.437 -33.466  1.00  2.03           C  
ATOM   8200  C   TYR A 530       1.540  46.646 -33.706  1.00  2.03           C  
ATOM   8201  O   TYR A 530       1.599  47.283 -34.766  1.00  2.03           O  
ATOM   8202  CB  TYR A 530       3.895  45.857 -33.243  1.00  2.03           C  
ATOM   8203  CG  TYR A 530       4.750  44.695 -32.854  1.00  2.03           C  
ATOM   8204  CD1 TYR A 530       5.207  43.825 -33.826  1.00  2.03           C  
ATOM   8205  CD2 TYR A 530       5.075  44.488 -31.536  1.00  2.03           C  
ATOM   8206  CE1 TYR A 530       5.959  42.743 -33.474  1.00  2.03           C  
ATOM   8207  CE2 TYR A 530       5.855  43.404 -31.184  1.00  2.03           C  
ATOM   8208  CZ  TYR A 530       6.287  42.525 -32.151  1.00  2.03           C  
ATOM   8209  OH  TYR A 530       7.041  41.422 -31.808  1.00  2.03           O  
ATOM   8210  H   TYR A 530       2.665  44.853 -35.506  1.00  2.03           H  
ATOM   8211  HA  TYR A 530       2.087  44.921 -32.585  1.00  2.03           H  
ATOM   8212 1HB  TYR A 530       4.307  46.311 -34.144  1.00  2.03           H  
ATOM   8213 2HB  TYR A 530       3.940  46.596 -32.441  1.00  2.03           H  
ATOM   8214  HD1 TYR A 530       4.950  43.987 -34.873  1.00  2.03           H  
ATOM   8215  HD2 TYR A 530       4.710  45.180 -30.772  1.00  2.03           H  
ATOM   8216  HE1 TYR A 530       6.291  42.053 -34.237  1.00  2.03           H  
ATOM   8217  HE2 TYR A 530       6.113  43.235 -30.140  1.00  2.03           H  
ATOM   8218  HH  TYR A 530       7.081  40.808 -32.561  1.00  2.03           H  
ATOM   8219  N   LYS A 531       0.662  46.903 -32.741  1.00  1.85           N  
ATOM   8220  CA  LYS A 531      -0.356  47.960 -32.828  1.00  1.85           C  
ATOM   8221  C   LYS A 531      -0.505  48.774 -31.546  1.00  1.85           C  
ATOM   8222  O   LYS A 531      -0.044  48.376 -30.482  1.00  1.85           O  
ATOM   8223  CB  LYS A 531      -1.726  47.389 -33.197  1.00  1.85           C  
ATOM   8224  CG  LYS A 531      -1.883  46.714 -34.539  1.00  1.85           C  
ATOM   8225  CD  LYS A 531      -1.872  47.717 -35.686  1.00  1.85           C  
ATOM   8226  CE  LYS A 531      -2.164  47.036 -37.021  1.00  1.85           C  
ATOM   8227  NZ  LYS A 531      -2.072  47.984 -38.173  1.00  1.85           N  
ATOM   8228  H   LYS A 531       0.739  46.338 -31.896  1.00  1.85           H  
ATOM   8229  HA  LYS A 531      -0.055  48.651 -33.616  1.00  1.85           H  
ATOM   8230 1HB  LYS A 531      -2.034  46.671 -32.466  1.00  1.85           H  
ATOM   8231 2HB  LYS A 531      -2.427  48.190 -33.176  1.00  1.85           H  
ATOM   8232 1HG  LYS A 531      -1.079  46.030 -34.679  1.00  1.85           H  
ATOM   8233 2HG  LYS A 531      -2.823  46.158 -34.560  1.00  1.85           H  
ATOM   8234 1HD  LYS A 531      -2.622  48.486 -35.506  1.00  1.85           H  
ATOM   8235 2HD  LYS A 531      -0.891  48.191 -35.737  1.00  1.85           H  
ATOM   8236 1HE  LYS A 531      -1.454  46.235 -37.174  1.00  1.85           H  
ATOM   8237 2HE  LYS A 531      -3.172  46.617 -36.989  1.00  1.85           H  
ATOM   8238 1HZ  LYS A 531      -2.273  47.491 -39.031  1.00  1.85           H  
ATOM   8239 2HZ  LYS A 531      -2.738  48.734 -38.054  1.00  1.85           H  
ATOM   8240 3HZ  LYS A 531      -1.138  48.365 -38.213  1.00  1.85           H  
ATOM   8241  N   SER A 532      -1.146  49.934 -31.642  1.00  1.80           N  
ATOM   8242  CA  SER A 532      -1.373  50.751 -30.451  1.00  1.80           C  
ATOM   8243  C   SER A 532      -2.175  50.076 -29.347  1.00  1.80           C  
ATOM   8244  O   SER A 532      -3.299  49.591 -29.559  1.00  1.80           O  
ATOM   8245  CB  SER A 532      -2.087  52.013 -30.828  1.00  1.80           C  
ATOM   8246  OG  SER A 532      -2.455  52.736 -29.682  1.00  1.80           O  
ATOM   8247  H   SER A 532      -1.491  50.248 -32.538  1.00  1.80           H  
ATOM   8248  HA  SER A 532      -0.403  51.016 -30.036  1.00  1.80           H  
ATOM   8249 1HB  SER A 532      -1.452  52.629 -31.461  1.00  1.80           H  
ATOM   8250 2HB  SER A 532      -2.975  51.762 -31.400  1.00  1.80           H  
ATOM   8251  HG  SER A 532      -3.220  53.277 -29.974  1.00  1.80           H  
ATOM   8252  N   ILE A 533      -1.656  50.195 -28.125  1.00  1.83           N  
ATOM   8253  CA  ILE A 533      -2.289  49.626 -26.932  1.00  1.83           C  
ATOM   8254  C   ILE A 533      -3.558  50.366 -26.532  1.00  1.83           C  
ATOM   8255  O   ILE A 533      -4.273  49.932 -25.630  1.00  1.83           O  
ATOM   8256  CB  ILE A 533      -1.322  49.585 -25.745  1.00  1.83           C  
ATOM   8257  CG1 ILE A 533      -0.963  50.998 -25.311  1.00  1.83           C  
ATOM   8258  CG2 ILE A 533      -0.096  48.827 -26.155  1.00  1.83           C  
ATOM   8259  CD1 ILE A 533      -0.162  51.065 -24.046  1.00  1.83           C  
ATOM   8260  H   ILE A 533      -0.746  50.657 -28.045  1.00  1.83           H  
ATOM   8261  HA  ILE A 533      -2.567  48.606 -27.144  1.00  1.83           H  
ATOM   8262  HB  ILE A 533      -1.793  49.089 -24.900  1.00  1.83           H  
ATOM   8263 1HG1 ILE A 533      -0.415  51.483 -26.103  1.00  1.83           H  
ATOM   8264 2HG1 ILE A 533      -1.878  51.542 -25.142  1.00  1.83           H  
ATOM   8265 1HG2 ILE A 533       0.616  48.779 -25.326  1.00  1.83           H  
ATOM   8266 2HG2 ILE A 533      -0.374  47.817 -26.452  1.00  1.83           H  
ATOM   8267 3HG2 ILE A 533       0.352  49.343 -26.988  1.00  1.83           H  
ATOM   8268 1HD1 ILE A 533       0.039  52.106 -23.799  1.00  1.83           H  
ATOM   8269 2HD1 ILE A 533      -0.723  50.599 -23.237  1.00  1.83           H  
ATOM   8270 3HD1 ILE A 533       0.783  50.534 -24.187  1.00  1.83           H  
ATOM   8271  N   THR A 534      -3.826  51.501 -27.182  1.00  1.92           N  
ATOM   8272  CA  THR A 534      -5.018  52.269 -26.880  1.00  1.92           C  
ATOM   8273  C   THR A 534      -6.114  52.054 -27.919  1.00  1.92           C  
ATOM   8274  O   THR A 534      -7.207  52.611 -27.789  1.00  1.92           O  
ATOM   8275  CB  THR A 534      -4.698  53.770 -26.751  1.00  1.92           C  
ATOM   8276  OG1 THR A 534      -4.147  54.271 -27.971  1.00  1.92           O  
ATOM   8277  CG2 THR A 534      -3.692  54.002 -25.645  1.00  1.92           C  
ATOM   8278  H   THR A 534      -3.208  51.827 -27.928  1.00  1.92           H  
ATOM   8279  HA  THR A 534      -5.406  51.935 -25.919  1.00  1.92           H  
ATOM   8280  HB  THR A 534      -5.618  54.308 -26.529  1.00  1.92           H  
ATOM   8281  HG1 THR A 534      -4.608  53.898 -28.748  1.00  1.92           H  
ATOM   8282 1HG2 THR A 534      -3.485  55.069 -25.563  1.00  1.92           H  
ATOM   8283 2HG2 THR A 534      -4.091  53.633 -24.701  1.00  1.92           H  
ATOM   8284 3HG2 THR A 534      -2.775  53.478 -25.886  1.00  1.92           H  
ATOM   8285  N   HIS A 535      -5.828  51.262 -28.960  1.00  1.99           N  
ATOM   8286  CA  HIS A 535      -6.820  51.036 -30.005  1.00  1.99           C  
ATOM   8287  C   HIS A 535      -7.187  49.565 -30.211  1.00  1.99           C  
ATOM   8288  O   HIS A 535      -8.285  49.263 -30.684  1.00  1.99           O  
ATOM   8289  CB  HIS A 535      -6.331  51.644 -31.312  1.00  1.99           C  
ATOM   8290  CG  HIS A 535      -6.141  53.142 -31.238  1.00  1.99           C  
ATOM   8291  ND1 HIS A 535      -5.000  53.744 -30.696  1.00  1.99           N  
ATOM   8292  CD2 HIS A 535      -6.942  54.155 -31.642  1.00  1.99           C  
ATOM   8293  CE1 HIS A 535      -5.128  55.064 -30.786  1.00  1.99           C  
ATOM   8294  NE2 HIS A 535      -6.292  55.333 -31.350  1.00  1.99           N  
ATOM   8295  H   HIS A 535      -4.922  50.800 -29.026  1.00  1.99           H  
ATOM   8296  HA  HIS A 535      -7.743  51.545 -29.735  1.00  1.99           H  
ATOM   8297 1HB  HIS A 535      -5.374  51.204 -31.566  1.00  1.99           H  
ATOM   8298 2HB  HIS A 535      -7.030  51.405 -32.113  1.00  1.99           H  
ATOM   8299  HD2 HIS A 535      -7.921  54.056 -32.113  1.00  1.99           H  
ATOM   8300  HE1 HIS A 535      -4.396  55.804 -30.447  1.00  1.99           H  
ATOM   8301  HE2 HIS A 535      -6.655  56.256 -31.542  1.00  1.99           H  
ATOM   8302  N   TYR A 536      -6.293  48.650 -29.835  1.00  2.00           N  
ATOM   8303  CA  TYR A 536      -6.562  47.234 -30.048  1.00  2.00           C  
ATOM   8304  C   TYR A 536      -6.549  46.467 -28.722  1.00  2.00           C  
ATOM   8305  O   TYR A 536      -5.609  46.544 -27.934  1.00  2.00           O  
ATOM   8306  CB  TYR A 536      -5.554  46.680 -31.043  1.00  2.00           C  
ATOM   8307  CG  TYR A 536      -5.653  47.332 -32.392  1.00  2.00           C  
ATOM   8308  CD1 TYR A 536      -5.017  48.538 -32.608  1.00  2.00           C  
ATOM   8309  CD2 TYR A 536      -6.374  46.740 -33.407  1.00  2.00           C  
ATOM   8310  CE1 TYR A 536      -5.109  49.166 -33.832  1.00  2.00           C  
ATOM   8311  CE2 TYR A 536      -6.464  47.360 -34.638  1.00  2.00           C  
ATOM   8312  CZ  TYR A 536      -5.840  48.571 -34.849  1.00  2.00           C  
ATOM   8313  OH  TYR A 536      -5.943  49.193 -36.075  1.00  2.00           O  
ATOM   8314  H   TYR A 536      -5.388  48.942 -29.470  1.00  2.00           H  
ATOM   8315  HA  TYR A 536      -7.558  47.130 -30.480  1.00  2.00           H  
ATOM   8316 1HB  TYR A 536      -4.580  46.861 -30.676  1.00  2.00           H  
ATOM   8317 2HB  TYR A 536      -5.682  45.613 -31.163  1.00  2.00           H  
ATOM   8318  HD1 TYR A 536      -4.442  48.999 -31.800  1.00  2.00           H  
ATOM   8319  HD2 TYR A 536      -6.874  45.785 -33.236  1.00  2.00           H  
ATOM   8320  HE1 TYR A 536      -4.613  50.122 -33.994  1.00  2.00           H  
ATOM   8321  HE2 TYR A 536      -7.037  46.896 -35.441  1.00  2.00           H  
ATOM   8322  HH  TYR A 536      -5.569  50.076 -36.018  1.00  2.00           H  
ATOM   8323  N   LYS A 537      -7.610  45.696 -28.502  1.00  1.91           N  
ATOM   8324  CA  LYS A 537      -7.823  44.945 -27.263  1.00  1.91           C  
ATOM   8325  C   LYS A 537      -7.149  43.575 -27.240  1.00  1.91           C  
ATOM   8326  O   LYS A 537      -7.191  42.875 -26.231  1.00  1.91           O  
ATOM   8327  CB  LYS A 537      -9.327  44.773 -27.030  1.00  1.91           C  
ATOM   8328  CG  LYS A 537     -10.075  46.082 -26.777  1.00  1.91           C  
ATOM   8329  CD  LYS A 537     -11.571  45.852 -26.574  1.00  1.91           C  
ATOM   8330  CE  LYS A 537     -12.303  47.168 -26.331  1.00  1.91           C  
ATOM   8331  NZ  LYS A 537     -13.769  46.968 -26.174  1.00  1.91           N  
ATOM   8332  H   LYS A 537      -8.330  45.674 -29.209  1.00  1.91           H  
ATOM   8333  HA  LYS A 537      -7.414  45.532 -26.438  1.00  1.91           H  
ATOM   8334 1HB  LYS A 537      -9.778  44.289 -27.897  1.00  1.91           H  
ATOM   8335 2HB  LYS A 537      -9.491  44.123 -26.170  1.00  1.91           H  
ATOM   8336 1HG  LYS A 537      -9.669  46.564 -25.887  1.00  1.91           H  
ATOM   8337 2HG  LYS A 537      -9.933  46.748 -27.627  1.00  1.91           H  
ATOM   8338 1HD  LYS A 537     -11.989  45.372 -27.460  1.00  1.91           H  
ATOM   8339 2HD  LYS A 537     -11.729  45.195 -25.718  1.00  1.91           H  
ATOM   8340 1HE  LYS A 537     -11.911  47.632 -25.428  1.00  1.91           H  
ATOM   8341 2HE  LYS A 537     -12.127  47.834 -27.176  1.00  1.91           H  
ATOM   8342 1HZ  LYS A 537     -14.216  47.860 -26.017  1.00  1.91           H  
ATOM   8343 2HZ  LYS A 537     -14.144  46.548 -27.013  1.00  1.91           H  
ATOM   8344 3HZ  LYS A 537     -13.945  46.361 -25.386  1.00  1.91           H  
ATOM   8345  N   ASN A 538      -6.547  43.182 -28.358  1.00  1.76           N  
ATOM   8346  CA  ASN A 538      -5.893  41.879 -28.476  1.00  1.76           C  
ATOM   8347  C   ASN A 538      -4.379  41.987 -28.343  1.00  1.76           C  
ATOM   8348  O   ASN A 538      -3.655  41.099 -28.796  1.00  1.76           O  
ATOM   8349  CB  ASN A 538      -6.243  41.219 -29.797  1.00  1.76           C  
ATOM   8350  CG  ASN A 538      -5.706  41.958 -31.019  1.00  1.76           C  
ATOM   8351  OD1 ASN A 538      -5.299  43.118 -30.949  1.00  1.76           O  
ATOM   8352  ND2 ASN A 538      -5.735  41.293 -32.149  1.00  1.76           N  
ATOM   8353  H   ASN A 538      -6.535  43.809 -29.147  1.00  1.76           H  
ATOM   8354  HA  ASN A 538      -6.248  41.237 -27.664  1.00  1.76           H  
ATOM   8355 1HB  ASN A 538      -5.841  40.204 -29.807  1.00  1.76           H  
ATOM   8356 2HB  ASN A 538      -7.324  41.142 -29.882  1.00  1.76           H  
ATOM   8357 1HD2 ASN A 538      -5.422  41.725 -32.997  1.00  1.76           H  
ATOM   8358 2HD2 ASN A 538      -6.085  40.357 -32.168  1.00  1.76           H  
ATOM   8359  N   LEU A 539      -3.908  43.070 -27.732  1.00  1.58           N  
ATOM   8360  CA  LEU A 539      -2.483  43.302 -27.592  1.00  1.58           C  
ATOM   8361  C   LEU A 539      -1.889  43.043 -26.223  1.00  1.58           C  
ATOM   8362  O   LEU A 539      -2.493  43.348 -25.191  1.00  1.58           O  
ATOM   8363  CB  LEU A 539      -2.165  44.739 -27.936  1.00  1.58           C  
ATOM   8364  CG  LEU A 539      -2.525  45.172 -29.279  1.00  1.58           C  
ATOM   8365  CD1 LEU A 539      -2.186  46.577 -29.365  1.00  1.58           C  
ATOM   8366  CD2 LEU A 539      -1.800  44.362 -30.280  1.00  1.58           C  
ATOM   8367  H   LEU A 539      -4.559  43.754 -27.373  1.00  1.58           H  
ATOM   8368  HA  LEU A 539      -1.984  42.658 -28.300  1.00  1.58           H  
ATOM   8369 1HB  LEU A 539      -2.680  45.393 -27.232  1.00  1.58           H  
ATOM   8370 2HB  LEU A 539      -1.109  44.881 -27.827  1.00  1.58           H  
ATOM   8371  HG  LEU A 539      -3.595  45.055 -29.436  1.00  1.58           H  
ATOM   8372 1HD1 LEU A 539      -2.421  46.971 -30.323  1.00  1.58           H  
ATOM   8373 2HD1 LEU A 539      -2.752  47.098 -28.626  1.00  1.58           H  
ATOM   8374 3HD1 LEU A 539      -1.129  46.686 -29.176  1.00  1.58           H  
ATOM   8375 1HD2 LEU A 539      -2.066  44.686 -31.280  1.00  1.58           H  
ATOM   8376 2HD2 LEU A 539      -0.743  44.470 -30.139  1.00  1.58           H  
ATOM   8377 3HD2 LEU A 539      -2.081  43.326 -30.142  1.00  1.58           H  
ATOM   8378  N   GLU A 540      -0.647  42.565 -26.238  1.00  1.41           N  
ATOM   8379  CA  GLU A 540       0.131  42.356 -25.025  1.00  1.41           C  
ATOM   8380  C   GLU A 540       1.551  42.916 -25.172  1.00  1.41           C  
ATOM   8381  O   GLU A 540       2.165  42.828 -26.239  1.00  1.41           O  
ATOM   8382  CB  GLU A 540       0.216  40.855 -24.712  1.00  1.41           C  
ATOM   8383  CG  GLU A 540      -1.127  40.161 -24.420  1.00  1.41           C  
ATOM   8384  CD  GLU A 540      -0.982  38.690 -24.084  1.00  1.41           C  
ATOM   8385  OE1 GLU A 540       0.123  38.203 -24.080  1.00  1.41           O  
ATOM   8386  OE2 GLU A 540      -1.983  38.058 -23.835  1.00  1.41           O  
ATOM   8387  H   GLU A 540      -0.250  42.308 -27.142  1.00  1.41           H  
ATOM   8388  HA  GLU A 540      -0.360  42.873 -24.200  1.00  1.41           H  
ATOM   8389 1HB  GLU A 540       0.670  40.340 -25.562  1.00  1.41           H  
ATOM   8390 2HB  GLU A 540       0.867  40.703 -23.852  1.00  1.41           H  
ATOM   8391 1HG  GLU A 540      -1.616  40.671 -23.590  1.00  1.41           H  
ATOM   8392 2HG  GLU A 540      -1.769  40.256 -25.297  1.00  1.41           H  
ATOM   8393  N   GLU A 541       2.086  43.490 -24.104  1.00  1.27           N  
ATOM   8394  CA  GLU A 541       3.468  43.962 -24.134  1.00  1.27           C  
ATOM   8395  C   GLU A 541       4.341  42.864 -23.513  1.00  1.27           C  
ATOM   8396  O   GLU A 541       3.852  42.159 -22.630  1.00  1.27           O  
ATOM   8397  CB  GLU A 541       3.594  45.273 -23.351  1.00  1.27           C  
ATOM   8398  CG  GLU A 541       2.822  46.462 -23.945  1.00  1.27           C  
ATOM   8399  CD  GLU A 541       2.922  47.740 -23.094  1.00  1.27           C  
ATOM   8400  OE1 GLU A 541       3.440  47.689 -22.000  1.00  1.27           O  
ATOM   8401  OE2 GLU A 541       2.501  48.766 -23.554  1.00  1.27           O  
ATOM   8402  H   GLU A 541       1.543  43.571 -23.253  1.00  1.27           H  
ATOM   8403  HA  GLU A 541       3.744  44.154 -25.164  1.00  1.27           H  
ATOM   8404 1HB  GLU A 541       3.245  45.121 -22.330  1.00  1.27           H  
ATOM   8405 2HB  GLU A 541       4.650  45.557 -23.294  1.00  1.27           H  
ATOM   8406 1HG  GLU A 541       3.222  46.674 -24.940  1.00  1.27           H  
ATOM   8407 2HG  GLU A 541       1.774  46.186 -24.061  1.00  1.27           H  
ATOM   8408  N   PRO A 542       5.592  42.634 -23.955  1.00  1.14           N  
ATOM   8409  CA  PRO A 542       6.505  41.718 -23.299  1.00  1.14           C  
ATOM   8410  C   PRO A 542       6.691  42.247 -21.882  1.00  1.14           C  
ATOM   8411  O   PRO A 542       6.775  43.458 -21.686  1.00  1.14           O  
ATOM   8412  CB  PRO A 542       7.766  41.801 -24.151  1.00  1.14           C  
ATOM   8413  CG  PRO A 542       7.285  42.304 -25.515  1.00  1.14           C  
ATOM   8414  CD  PRO A 542       6.125  43.250 -25.191  1.00  1.14           C  
ATOM   8415  HA  PRO A 542       6.074  40.705 -23.295  1.00  1.14           H  
ATOM   8416 1HB  PRO A 542       8.489  42.431 -23.655  1.00  1.14           H  
ATOM   8417 2HB  PRO A 542       8.226  40.804 -24.221  1.00  1.14           H  
ATOM   8418 1HG  PRO A 542       8.103  42.811 -26.038  1.00  1.14           H  
ATOM   8419 2HG  PRO A 542       6.979  41.458 -26.149  1.00  1.14           H  
ATOM   8420 1HD  PRO A 542       6.478  44.282 -24.994  1.00  1.14           H  
ATOM   8421 2HD  PRO A 542       5.414  43.193 -26.023  1.00  1.14           H  
ATOM   8422  N   GLU A 543       6.855  41.368 -20.908  1.00  1.04           N  
ATOM   8423  CA  GLU A 543       6.934  41.794 -19.504  1.00  1.04           C  
ATOM   8424  C   GLU A 543       7.885  42.956 -19.184  1.00  1.04           C  
ATOM   8425  O   GLU A 543       7.534  43.835 -18.399  1.00  1.04           O  
ATOM   8426  CB  GLU A 543       7.329  40.592 -18.641  1.00  1.04           C  
ATOM   8427  CG  GLU A 543       7.374  40.865 -17.139  1.00  1.04           C  
ATOM   8428  CD  GLU A 543       7.716  39.633 -16.319  1.00  1.04           C  
ATOM   8429  OE1 GLU A 543       7.928  38.593 -16.898  1.00  1.04           O  
ATOM   8430  OE2 GLU A 543       7.763  39.739 -15.115  1.00  1.04           O  
ATOM   8431  H   GLU A 543       6.840  40.381 -21.122  1.00  1.04           H  
ATOM   8432  HA  GLU A 543       5.932  42.107 -19.208  1.00  1.04           H  
ATOM   8433 1HB  GLU A 543       6.627  39.777 -18.812  1.00  1.04           H  
ATOM   8434 2HB  GLU A 543       8.316  40.242 -18.942  1.00  1.04           H  
ATOM   8435 1HG  GLU A 543       8.120  41.635 -16.943  1.00  1.04           H  
ATOM   8436 2HG  GLU A 543       6.405  41.249 -16.821  1.00  1.04           H  
ATOM   8437  N   GLY A 544       9.087  42.950 -19.752  1.00  0.95           N  
ATOM   8438  CA  GLY A 544      10.080  43.985 -19.460  1.00  0.95           C  
ATOM   8439  C   GLY A 544      10.378  44.910 -20.638  1.00  0.95           C  
ATOM   8440  O   GLY A 544      11.411  45.601 -20.621  1.00  0.95           O  
ATOM   8441  H   GLY A 544       9.313  42.208 -20.396  1.00  0.95           H  
ATOM   8442 1HA  GLY A 544       9.740  44.582 -18.610  1.00  0.95           H  
ATOM   8443 2HA  GLY A 544      11.001  43.502 -19.145  1.00  0.95           H  
ATOM   8444  N   VAL A 545       9.520  44.908 -21.666  1.00  0.87           N  
ATOM   8445  CA  VAL A 545       9.815  45.725 -22.842  1.00  0.87           C  
ATOM   8446  C   VAL A 545       8.716  46.723 -23.147  1.00  0.87           C  
ATOM   8447  O   VAL A 545       7.531  46.393 -23.156  1.00  0.87           O  
ATOM   8448  CB  VAL A 545      10.037  44.873 -24.111  1.00  0.87           C  
ATOM   8449  CG1 VAL A 545      10.377  45.775 -25.313  1.00  0.87           C  
ATOM   8450  CG2 VAL A 545      11.113  43.848 -23.852  1.00  0.87           C  
ATOM   8451  H   VAL A 545       8.657  44.357 -21.627  1.00  0.87           H  
ATOM   8452  HA  VAL A 545      10.725  46.275 -22.650  1.00  0.87           H  
ATOM   8453  HB  VAL A 545       9.123  44.384 -24.363  1.00  0.87           H  
ATOM   8454 1HG1 VAL A 545      10.516  45.165 -26.181  1.00  0.87           H  
ATOM   8455 2HG1 VAL A 545       9.579  46.477 -25.505  1.00  0.87           H  
ATOM   8456 3HG1 VAL A 545      11.302  46.324 -25.107  1.00  0.87           H  
ATOM   8457 1HG2 VAL A 545      11.253  43.237 -24.743  1.00  0.87           H  
ATOM   8458 2HG2 VAL A 545      12.035  44.353 -23.603  1.00  0.87           H  
ATOM   8459 3HG2 VAL A 545      10.816  43.212 -23.023  1.00  0.87           H  
ATOM   8460  N   LYS A 546       9.121  47.948 -23.428  1.00  0.82           N  
ATOM   8461  CA  LYS A 546       8.159  48.967 -23.796  1.00  0.82           C  
ATOM   8462  C   LYS A 546       8.436  49.391 -25.217  1.00  0.82           C  
ATOM   8463  O   LYS A 546       9.542  49.827 -25.536  1.00  0.82           O  
ATOM   8464  CB  LYS A 546       8.239  50.167 -22.875  1.00  0.82           C  
ATOM   8465  CG  LYS A 546       7.174  51.209 -23.116  1.00  0.82           C  
ATOM   8466  CD  LYS A 546       5.798  50.686 -22.718  1.00  0.82           C  
ATOM   8467  CE  LYS A 546       5.665  50.508 -21.196  1.00  0.82           C  
ATOM   8468  NZ  LYS A 546       4.264  50.155 -20.795  1.00  0.82           N  
ATOM   8469  H   LYS A 546      10.122  48.153 -23.389  1.00  0.82           H  
ATOM   8470  HA  LYS A 546       7.149  48.551 -23.756  1.00  0.82           H  
ATOM   8471 1HB  LYS A 546       8.159  49.842 -21.839  1.00  0.82           H  
ATOM   8472 2HB  LYS A 546       9.202  50.642 -22.991  1.00  0.82           H  
ATOM   8473 1HG  LYS A 546       7.390  52.109 -22.567  1.00  0.82           H  
ATOM   8474 2HG  LYS A 546       7.149  51.459 -24.177  1.00  0.82           H  
ATOM   8475 1HD  LYS A 546       5.032  51.385 -23.052  1.00  0.82           H  
ATOM   8476 2HD  LYS A 546       5.611  49.721 -23.199  1.00  0.82           H  
ATOM   8477 1HE  LYS A 546       6.331  49.714 -20.874  1.00  0.82           H  
ATOM   8478 2HE  LYS A 546       5.947  51.420 -20.699  1.00  0.82           H  
ATOM   8479 1HZ  LYS A 546       4.214  50.043 -19.800  1.00  0.82           H  
ATOM   8480 2HZ  LYS A 546       3.640  50.893 -21.084  1.00  0.82           H  
ATOM   8481 3HZ  LYS A 546       3.976  49.272 -21.249  1.00  0.82           H  
ATOM   8482  N   ILE A 547       7.437  49.243 -26.062  1.00  0.79           N  
ATOM   8483  CA  ILE A 547       7.565  49.587 -27.464  1.00  0.79           C  
ATOM   8484  C   ILE A 547       6.843  50.912 -27.662  1.00  0.79           C  
ATOM   8485  O   ILE A 547       5.701  51.060 -27.224  1.00  0.79           O  
ATOM   8486  CB  ILE A 547       6.922  48.530 -28.364  1.00  0.79           C  
ATOM   8487  CG1 ILE A 547       7.515  47.158 -28.118  1.00  0.79           C  
ATOM   8488  CG2 ILE A 547       7.179  48.914 -29.816  1.00  0.79           C  
ATOM   8489  CD1 ILE A 547       6.707  46.075 -28.773  1.00  0.79           C  
ATOM   8490  H   ILE A 547       6.556  48.871 -25.726  1.00  0.79           H  
ATOM   8491  HA  ILE A 547       8.615  49.714 -27.720  1.00  0.79           H  
ATOM   8492  HB  ILE A 547       5.860  48.476 -28.167  1.00  0.79           H  
ATOM   8493 1HG1 ILE A 547       8.519  47.120 -28.505  1.00  0.79           H  
ATOM   8494 2HG1 ILE A 547       7.546  46.964 -27.045  1.00  0.79           H  
ATOM   8495 1HG2 ILE A 547       6.725  48.175 -30.465  1.00  0.79           H  
ATOM   8496 2HG2 ILE A 547       6.746  49.892 -30.015  1.00  0.79           H  
ATOM   8497 3HG2 ILE A 547       8.242  48.956 -30.009  1.00  0.79           H  
ATOM   8498 1HD1 ILE A 547       7.146  45.104 -28.573  1.00  0.79           H  
ATOM   8499 2HD1 ILE A 547       5.684  46.096 -28.378  1.00  0.79           H  
ATOM   8500 3HD1 ILE A 547       6.685  46.251 -29.841  1.00  0.79           H  
ATOM   8501  N   LEU A 548       7.509  51.881 -28.258  1.00  0.79           N  
ATOM   8502  CA  LEU A 548       6.933  53.202 -28.457  1.00  0.79           C  
ATOM   8503  C   LEU A 548       6.880  53.506 -29.947  1.00  0.79           C  
ATOM   8504  O   LEU A 548       7.810  53.149 -30.663  1.00  0.79           O  
ATOM   8505  CB  LEU A 548       7.818  54.245 -27.762  1.00  0.79           C  
ATOM   8506  CG  LEU A 548       8.008  54.063 -26.226  1.00  0.79           C  
ATOM   8507  CD1 LEU A 548       9.140  53.080 -25.910  1.00  0.79           C  
ATOM   8508  CD2 LEU A 548       8.327  55.377 -25.620  1.00  0.79           C  
ATOM   8509  H   LEU A 548       8.457  51.693 -28.574  1.00  0.79           H  
ATOM   8510  HA  LEU A 548       5.925  53.230 -28.053  1.00  0.79           H  
ATOM   8511 1HB  LEU A 548       8.789  54.224 -28.223  1.00  0.79           H  
ATOM   8512 2HB  LEU A 548       7.382  55.230 -27.927  1.00  0.79           H  
ATOM   8513  HG  LEU A 548       7.102  53.654 -25.814  1.00  0.79           H  
ATOM   8514 1HD1 LEU A 548       9.223  52.970 -24.836  1.00  0.79           H  
ATOM   8515 2HD1 LEU A 548       8.936  52.124 -26.347  1.00  0.79           H  
ATOM   8516 3HD1 LEU A 548      10.066  53.445 -26.297  1.00  0.79           H  
ATOM   8517 1HD2 LEU A 548       8.451  55.263 -24.541  1.00  0.79           H  
ATOM   8518 2HD2 LEU A 548       9.248  55.737 -26.057  1.00  0.79           H  
ATOM   8519 3HD2 LEU A 548       7.518  56.080 -25.825  1.00  0.79           H  
ATOM   8520  N   ARG A 549       5.819  54.173 -30.402  1.00  0.81           N  
ATOM   8521  CA  ARG A 549       5.670  54.572 -31.802  1.00  0.81           C  
ATOM   8522  C   ARG A 549       5.470  56.051 -31.992  1.00  0.81           C  
ATOM   8523  O   ARG A 549       4.642  56.686 -31.323  1.00  0.81           O  
ATOM   8524  CB  ARG A 549       4.513  53.866 -32.491  1.00  0.81           C  
ATOM   8525  CG  ARG A 549       4.257  54.338 -33.954  1.00  0.81           C  
ATOM   8526  CD  ARG A 549       3.203  53.544 -34.666  1.00  0.81           C  
ATOM   8527  NE  ARG A 549       3.651  52.207 -35.019  1.00  0.81           N  
ATOM   8528  CZ  ARG A 549       2.874  51.188 -35.405  1.00  0.81           C  
ATOM   8529  NH1 ARG A 549       1.569  51.313 -35.484  1.00  0.81           N  
ATOM   8530  NH2 ARG A 549       3.468  50.059 -35.702  1.00  0.81           N  
ATOM   8531  H   ARG A 549       5.079  54.405 -29.749  1.00  0.81           H  
ATOM   8532  HA  ARG A 549       6.581  54.312 -32.323  1.00  0.81           H  
ATOM   8533 1HB  ARG A 549       4.735  52.823 -32.535  1.00  0.81           H  
ATOM   8534 2HB  ARG A 549       3.598  53.995 -31.912  1.00  0.81           H  
ATOM   8535 1HG  ARG A 549       3.933  55.376 -33.951  1.00  0.81           H  
ATOM   8536 2HG  ARG A 549       5.190  54.250 -34.525  1.00  0.81           H  
ATOM   8537 1HD  ARG A 549       2.326  53.454 -34.032  1.00  0.81           H  
ATOM   8538 2HD  ARG A 549       2.931  54.061 -35.585  1.00  0.81           H  
ATOM   8539  HE  ARG A 549       4.662  52.002 -34.997  1.00  0.81           H  
ATOM   8540 1HH1 ARG A 549       1.134  52.192 -35.250  1.00  0.81           H  
ATOM   8541 2HH1 ARG A 549       1.010  50.530 -35.779  1.00  0.81           H  
ATOM   8542 1HH2 ARG A 549       4.499  50.039 -35.621  1.00  0.81           H  
ATOM   8543 2HH2 ARG A 549       2.935  49.249 -35.998  1.00  0.81           H  
ATOM   8544  N   PHE A 550       6.198  56.589 -32.960  1.00  0.85           N  
ATOM   8545  CA  PHE A 550       6.094  57.998 -33.251  1.00  0.85           C  
ATOM   8546  C   PHE A 550       5.493  58.186 -34.647  1.00  0.85           C  
ATOM   8547  O   PHE A 550       5.976  57.619 -35.623  1.00  0.85           O  
ATOM   8548  CB  PHE A 550       7.483  58.612 -33.123  1.00  0.85           C  
ATOM   8549  CG  PHE A 550       8.026  58.300 -31.760  1.00  0.85           C  
ATOM   8550  CD1 PHE A 550       8.709  57.090 -31.579  1.00  0.85           C  
ATOM   8551  CD2 PHE A 550       7.816  59.107 -30.664  1.00  0.85           C  
ATOM   8552  CE1 PHE A 550       9.177  56.710 -30.358  1.00  0.85           C  
ATOM   8553  CE2 PHE A 550       8.288  58.723 -29.415  1.00  0.85           C  
ATOM   8554  CZ  PHE A 550       8.973  57.517 -29.272  1.00  0.85           C  
ATOM   8555  H   PHE A 550       6.870  55.996 -33.454  1.00  0.85           H  
ATOM   8556  HA  PHE A 550       5.438  58.451 -32.517  1.00  0.85           H  
ATOM   8557 1HB  PHE A 550       8.145  58.181 -33.864  1.00  0.85           H  
ATOM   8558 2HB  PHE A 550       7.448  59.693 -33.261  1.00  0.85           H  
ATOM   8559  HD1 PHE A 550       8.864  56.440 -32.434  1.00  0.85           H  
ATOM   8560  HD2 PHE A 550       7.279  60.034 -30.786  1.00  0.85           H  
ATOM   8561  HE1 PHE A 550       9.703  55.760 -30.256  1.00  0.85           H  
ATOM   8562  HE2 PHE A 550       8.123  59.363 -28.550  1.00  0.85           H  
ATOM   8563  HZ  PHE A 550       9.340  57.205 -28.305  1.00  0.85           H  
ATOM   8564  N   SER A 551       4.416  58.972 -34.727  1.00  0.88           N  
ATOM   8565  CA  SER A 551       3.656  59.257 -35.947  1.00  0.88           C  
ATOM   8566  C   SER A 551       4.161  60.466 -36.738  1.00  0.88           C  
ATOM   8567  O   SER A 551       3.513  60.882 -37.696  1.00  0.88           O  
ATOM   8568  CB  SER A 551       2.172  59.474 -35.635  1.00  0.88           C  
ATOM   8569  OG  SER A 551       1.967  60.610 -34.819  1.00  0.88           O  
ATOM   8570  H   SER A 551       4.079  59.392 -33.879  1.00  0.88           H  
ATOM   8571  HA  SER A 551       3.717  58.378 -36.583  1.00  0.88           H  
ATOM   8572 1HB  SER A 551       1.634  59.600 -36.572  1.00  0.88           H  
ATOM   8573 2HB  SER A 551       1.766  58.592 -35.136  1.00  0.88           H  
ATOM   8574  HG  SER A 551       1.997  60.253 -33.912  1.00  0.88           H  
ATOM   8575  N   SER A 552       5.278  61.061 -36.327  1.00  0.91           N  
ATOM   8576  CA  SER A 552       5.727  62.273 -37.000  1.00  0.91           C  
ATOM   8577  C   SER A 552       7.228  62.575 -36.860  1.00  0.91           C  
ATOM   8578  O   SER A 552       7.884  62.043 -35.976  1.00  0.91           O  
ATOM   8579  CB  SER A 552       4.986  63.415 -36.375  1.00  0.91           C  
ATOM   8580  OG  SER A 552       5.443  63.577 -35.069  1.00  0.91           O  
ATOM   8581  H   SER A 552       5.798  60.672 -35.557  1.00  0.91           H  
ATOM   8582  HA  SER A 552       5.458  62.166 -38.045  1.00  0.91           H  
ATOM   8583 1HB  SER A 552       5.116  64.339 -36.916  1.00  0.91           H  
ATOM   8584 2HB  SER A 552       3.922  63.195 -36.367  1.00  0.91           H  
ATOM   8585  HG  SER A 552       6.330  63.971 -35.159  1.00  0.91           H  
ATOM   8586  N   PRO A 553       7.792  63.458 -37.713  1.00  0.93           N  
ATOM   8587  CA  PRO A 553       9.134  64.023 -37.616  1.00  0.93           C  
ATOM   8588  C   PRO A 553       9.386  64.694 -36.274  1.00  0.93           C  
ATOM   8589  O   PRO A 553       8.455  65.264 -35.682  1.00  0.93           O  
ATOM   8590  CB  PRO A 553       9.138  65.057 -38.737  1.00  0.93           C  
ATOM   8591  CG  PRO A 553       8.162  64.527 -39.754  1.00  0.93           C  
ATOM   8592  CD  PRO A 553       7.071  63.865 -38.957  1.00  0.93           C  
ATOM   8593  HA  PRO A 553       9.885  63.251 -37.817  1.00  0.93           H  
ATOM   8594 1HB  PRO A 553       8.854  66.045 -38.336  1.00  0.93           H  
ATOM   8595 2HB  PRO A 553      10.154  65.161 -39.126  1.00  0.93           H  
ATOM   8596 1HG  PRO A 553       7.792  65.353 -40.383  1.00  0.93           H  
ATOM   8597 2HG  PRO A 553       8.674  63.824 -40.434  1.00  0.93           H  
ATOM   8598 1HD  PRO A 553       6.267  64.578 -38.772  1.00  0.93           H  
ATOM   8599 2HD  PRO A 553       6.745  62.984 -39.534  1.00  0.93           H  
ATOM   8600  N   ILE A 554      10.629  64.613 -35.798  1.00  0.94           N  
ATOM   8601  CA  ILE A 554      10.976  65.243 -34.524  1.00  0.94           C  
ATOM   8602  C   ILE A 554      11.829  66.455 -34.857  1.00  0.94           C  
ATOM   8603  O   ILE A 554      12.790  66.359 -35.625  1.00  0.94           O  
ATOM   8604  CB  ILE A 554      11.753  64.315 -33.565  1.00  0.94           C  
ATOM   8605  CG1 ILE A 554      11.021  62.974 -33.402  1.00  0.94           C  
ATOM   8606  CG2 ILE A 554      11.884  64.980 -32.177  1.00  0.94           C  
ATOM   8607  CD1 ILE A 554       9.634  63.097 -32.886  1.00  0.94           C  
ATOM   8608  H   ILE A 554      11.343  64.158 -36.371  1.00  0.94           H  
ATOM   8609  HA  ILE A 554      10.073  65.575 -34.025  1.00  0.94           H  
ATOM   8610  HB  ILE A 554      12.725  64.147 -33.930  1.00  0.94           H  
ATOM   8611 1HG1 ILE A 554      10.985  62.473 -34.363  1.00  0.94           H  
ATOM   8612 2HG1 ILE A 554      11.589  62.356 -32.710  1.00  0.94           H  
ATOM   8613 1HG2 ILE A 554      12.440  64.324 -31.509  1.00  0.94           H  
ATOM   8614 2HG2 ILE A 554      12.415  65.925 -32.275  1.00  0.94           H  
ATOM   8615 3HG2 ILE A 554      10.893  65.166 -31.759  1.00  0.94           H  
ATOM   8616 1HD1 ILE A 554       9.187  62.105 -32.793  1.00  0.94           H  
ATOM   8617 2HD1 ILE A 554       9.653  63.585 -31.917  1.00  0.94           H  
ATOM   8618 3HD1 ILE A 554       9.045  63.692 -33.575  1.00  0.94           H  
ATOM   8619  N   PHE A 555      11.449  67.592 -34.317  1.00  0.94           N  
ATOM   8620  CA  PHE A 555      12.136  68.833 -34.623  1.00  0.94           C  
ATOM   8621  C   PHE A 555      12.073  69.721 -33.407  1.00  0.94           C  
ATOM   8622  O   PHE A 555      11.224  69.504 -32.554  1.00  0.94           O  
ATOM   8623  CB  PHE A 555      11.475  69.495 -35.835  1.00  0.94           C  
ATOM   8624  CG  PHE A 555      10.084  69.995 -35.580  1.00  0.94           C  
ATOM   8625  CD1 PHE A 555       9.858  71.327 -35.292  1.00  0.94           C  
ATOM   8626  CD2 PHE A 555       9.011  69.139 -35.579  1.00  0.94           C  
ATOM   8627  CE1 PHE A 555       8.586  71.794 -35.024  1.00  0.94           C  
ATOM   8628  CE2 PHE A 555       7.756  69.606 -35.297  1.00  0.94           C  
ATOM   8629  CZ  PHE A 555       7.538  70.931 -35.020  1.00  0.94           C  
ATOM   8630  H   PHE A 555      10.666  67.576 -33.667  1.00  0.94           H  
ATOM   8631  HA  PHE A 555      13.176  68.614 -34.842  1.00  0.94           H  
ATOM   8632 1HB  PHE A 555      12.090  70.336 -36.161  1.00  0.94           H  
ATOM   8633 2HB  PHE A 555      11.440  68.782 -36.660  1.00  0.94           H  
ATOM   8634  HD1 PHE A 555      10.708  72.013 -35.289  1.00  0.94           H  
ATOM   8635  HD2 PHE A 555       9.162  68.078 -35.791  1.00  0.94           H  
ATOM   8636  HE1 PHE A 555       8.422  72.848 -34.812  1.00  0.94           H  
ATOM   8637  HE2 PHE A 555       6.930  68.917 -35.293  1.00  0.94           H  
ATOM   8638  HZ  PHE A 555       6.533  71.290 -34.801  1.00  0.94           H  
ATOM   8639  N   TYR A 556      12.878  70.774 -33.351  1.00  0.94           N  
ATOM   8640  CA  TYR A 556      12.951  71.622 -32.155  1.00  0.94           C  
ATOM   8641  C   TYR A 556      11.608  71.902 -31.466  1.00  0.94           C  
ATOM   8642  O   TYR A 556      11.482  71.726 -30.251  1.00  0.94           O  
ATOM   8643  CB  TYR A 556      13.600  72.951 -32.523  1.00  0.94           C  
ATOM   8644  CG  TYR A 556      13.684  73.929 -31.377  1.00  0.94           C  
ATOM   8645  CD1 TYR A 556      14.683  73.793 -30.439  1.00  0.94           C  
ATOM   8646  CD2 TYR A 556      12.762  74.961 -31.264  1.00  0.94           C  
ATOM   8647  CE1 TYR A 556      14.777  74.673 -29.386  1.00  0.94           C  
ATOM   8648  CE2 TYR A 556      12.850  75.849 -30.209  1.00  0.94           C  
ATOM   8649  CZ  TYR A 556      13.854  75.707 -29.270  1.00  0.94           C  
ATOM   8650  OH  TYR A 556      13.944  76.589 -28.216  1.00  0.94           O  
ATOM   8651  H   TYR A 556      13.546  70.911 -34.116  1.00  0.94           H  
ATOM   8652  HA  TYR A 556      13.592  71.121 -31.432  1.00  0.94           H  
ATOM   8653 1HB  TYR A 556      14.612  72.765 -32.893  1.00  0.94           H  
ATOM   8654 2HB  TYR A 556      13.037  73.418 -33.329  1.00  0.94           H  
ATOM   8655  HD1 TYR A 556      15.393  72.994 -30.533  1.00  0.94           H  
ATOM   8656  HD2 TYR A 556      11.972  75.070 -32.006  1.00  0.94           H  
ATOM   8657  HE1 TYR A 556      15.571  74.557 -28.648  1.00  0.94           H  
ATOM   8658  HE2 TYR A 556      12.126  76.659 -30.118  1.00  0.94           H  
ATOM   8659  HH  TYR A 556      14.687  76.344 -27.658  1.00  0.94           H  
ATOM   8660  N   GLY A 557      10.597  72.286 -32.233  1.00  0.94           N  
ATOM   8661  CA  GLY A 557       9.283  72.659 -31.707  1.00  0.94           C  
ATOM   8662  C   GLY A 557       8.516  71.547 -30.969  1.00  0.94           C  
ATOM   8663  O   GLY A 557       7.482  71.830 -30.354  1.00  0.94           O  
ATOM   8664  H   GLY A 557      10.759  72.346 -33.224  1.00  0.94           H  
ATOM   8665 1HA  GLY A 557       9.421  73.495 -31.022  1.00  0.94           H  
ATOM   8666 2HA  GLY A 557       8.668  73.039 -32.515  1.00  0.94           H  
ATOM   8667  N   ASN A 558       8.979  70.292 -31.052  1.00  0.94           N  
ATOM   8668  CA  ASN A 558       8.320  69.195 -30.349  1.00  0.94           C  
ATOM   8669  C   ASN A 558       9.328  68.314 -29.592  1.00  0.94           C  
ATOM   8670  O   ASN A 558       8.970  67.226 -29.124  1.00  0.94           O  
ATOM   8671  CB  ASN A 558       7.497  68.339 -31.317  1.00  0.94           C  
ATOM   8672  CG  ASN A 558       8.305  67.556 -32.345  1.00  0.94           C  
ATOM   8673  OD1 ASN A 558       9.512  67.402 -32.200  1.00  0.94           O  
ATOM   8674  ND2 ASN A 558       7.642  67.041 -33.360  1.00  0.94           N  
ATOM   8675  H   ASN A 558       9.818  70.106 -31.591  1.00  0.94           H  
ATOM   8676  HA  ASN A 558       7.642  69.617 -29.607  1.00  0.94           H  
ATOM   8677 1HB  ASN A 558       6.877  67.645 -30.750  1.00  0.94           H  
ATOM   8678 2HB  ASN A 558       6.821  68.992 -31.856  1.00  0.94           H  
ATOM   8679 1HD2 ASN A 558       8.106  66.485 -34.078  1.00  0.94           H  
ATOM   8680 2HD2 ASN A 558       6.646  67.206 -33.470  1.00  0.94           H  
ATOM   8681  N   VAL A 559      10.573  68.788 -29.426  1.00  0.93           N  
ATOM   8682  CA  VAL A 559      11.595  67.966 -28.766  1.00  0.93           C  
ATOM   8683  C   VAL A 559      11.348  67.690 -27.296  1.00  0.93           C  
ATOM   8684  O   VAL A 559      11.490  66.550 -26.851  1.00  0.93           O  
ATOM   8685  CB  VAL A 559      12.987  68.563 -28.945  1.00  0.93           C  
ATOM   8686  CG1 VAL A 559      13.950  67.854 -28.093  1.00  0.93           C  
ATOM   8687  CG2 VAL A 559      13.395  68.374 -30.353  1.00  0.93           C  
ATOM   8688  H   VAL A 559      10.822  69.713 -29.786  1.00  0.93           H  
ATOM   8689  HA  VAL A 559      11.609  67.004 -29.283  1.00  0.93           H  
ATOM   8690  HB  VAL A 559      12.976  69.623 -28.680  1.00  0.93           H  
ATOM   8691 1HG1 VAL A 559      14.928  68.286 -28.247  1.00  0.93           H  
ATOM   8692 2HG1 VAL A 559      13.658  67.973 -27.052  1.00  0.93           H  
ATOM   8693 3HG1 VAL A 559      13.963  66.798 -28.354  1.00  0.93           H  
ATOM   8694 1HG2 VAL A 559      14.373  68.775 -30.528  1.00  0.93           H  
ATOM   8695 2HG2 VAL A 559      13.392  67.317 -30.583  1.00  0.93           H  
ATOM   8696 3HG2 VAL A 559      12.702  68.867 -30.942  1.00  0.93           H  
ATOM   8697  N   ASP A 560      10.975  68.705 -26.525  1.00  0.91           N  
ATOM   8698  CA  ASP A 560      10.706  68.443 -25.117  1.00  0.91           C  
ATOM   8699  C   ASP A 560       9.438  67.610 -24.986  1.00  0.91           C  
ATOM   8700  O   ASP A 560       9.274  66.833 -24.045  1.00  0.91           O  
ATOM   8701  CB  ASP A 560      10.671  69.736 -24.313  1.00  0.91           C  
ATOM   8702  CG  ASP A 560      12.109  70.310 -24.122  1.00  0.91           C  
ATOM   8703  OD1 ASP A 560      13.066  69.570 -24.359  1.00  0.91           O  
ATOM   8704  OD2 ASP A 560      12.238  71.444 -23.755  1.00  0.91           O  
ATOM   8705  H   ASP A 560      10.876  69.634 -26.911  1.00  0.91           H  
ATOM   8706  HA  ASP A 560      11.522  67.850 -24.724  1.00  0.91           H  
ATOM   8707 1HB  ASP A 560      10.051  70.475 -24.823  1.00  0.91           H  
ATOM   8708 2HB  ASP A 560      10.228  69.547 -23.336  1.00  0.91           H  
ATOM   8709  N   GLY A 561       8.549  67.734 -25.970  1.00  0.90           N  
ATOM   8710  CA  GLY A 561       7.344  66.929 -26.002  1.00  0.90           C  
ATOM   8711  C   GLY A 561       7.771  65.470 -26.069  1.00  0.90           C  
ATOM   8712  O   GLY A 561       7.316  64.643 -25.282  1.00  0.90           O  
ATOM   8713  H   GLY A 561       8.730  68.382 -26.721  1.00  0.90           H  
ATOM   8714 1HA  GLY A 561       6.745  67.111 -25.109  1.00  0.90           H  
ATOM   8715 2HA  GLY A 561       6.747  67.188 -26.876  1.00  0.90           H  
ATOM   8716  N   PHE A 562       8.672  65.177 -27.008  1.00  0.89           N  
ATOM   8717  CA  PHE A 562       9.222  63.846 -27.267  1.00  0.89           C  
ATOM   8718  C   PHE A 562       9.872  63.274 -26.017  1.00  0.89           C  
ATOM   8719  O   PHE A 562       9.563  62.148 -25.615  1.00  0.89           O  
ATOM   8720  CB  PHE A 562      10.181  63.964 -28.462  1.00  0.89           C  
ATOM   8721  CG  PHE A 562      10.868  62.759 -28.964  1.00  0.89           C  
ATOM   8722  CD1 PHE A 562      10.206  61.836 -29.746  1.00  0.89           C  
ATOM   8723  CD2 PHE A 562      12.211  62.583 -28.725  1.00  0.89           C  
ATOM   8724  CE1 PHE A 562      10.881  60.759 -30.271  1.00  0.89           C  
ATOM   8725  CE2 PHE A 562      12.878  61.505 -29.247  1.00  0.89           C  
ATOM   8726  CZ  PHE A 562      12.204  60.591 -30.025  1.00  0.89           C  
ATOM   8727  H   PHE A 562       8.979  65.937 -27.617  1.00  0.89           H  
ATOM   8728  HA  PHE A 562       8.416  63.171 -27.539  1.00  0.89           H  
ATOM   8729 1HB  PHE A 562       9.651  64.413 -29.296  1.00  0.89           H  
ATOM   8730 2HB  PHE A 562      10.954  64.662 -28.204  1.00  0.89           H  
ATOM   8731  HD1 PHE A 562       9.145  61.976 -29.959  1.00  0.89           H  
ATOM   8732  HD2 PHE A 562      12.742  63.322 -28.120  1.00  0.89           H  
ATOM   8733  HE1 PHE A 562      10.367  60.041 -30.896  1.00  0.89           H  
ATOM   8734  HE2 PHE A 562      13.939  61.381 -29.055  1.00  0.89           H  
ATOM   8735  HZ  PHE A 562      12.719  59.736 -30.452  1.00  0.89           H  
ATOM   8736  N   LYS A 563      10.714  64.064 -25.350  1.00  0.88           N  
ATOM   8737  CA  LYS A 563      11.363  63.584 -24.131  1.00  0.88           C  
ATOM   8738  C   LYS A 563      10.323  63.182 -23.077  1.00  0.88           C  
ATOM   8739  O   LYS A 563      10.430  62.118 -22.450  1.00  0.88           O  
ATOM   8740  CB  LYS A 563      12.196  64.715 -23.527  1.00  0.88           C  
ATOM   8741  CG  LYS A 563      13.455  65.134 -24.275  1.00  0.88           C  
ATOM   8742  CD  LYS A 563      14.057  66.365 -23.608  1.00  0.88           C  
ATOM   8743  CE  LYS A 563      15.238  66.928 -24.369  1.00  0.88           C  
ATOM   8744  NZ  LYS A 563      15.598  68.285 -23.854  1.00  0.88           N  
ATOM   8745  H   LYS A 563      10.928  64.994 -25.719  1.00  0.88           H  
ATOM   8746  HA  LYS A 563      11.981  62.719 -24.370  1.00  0.88           H  
ATOM   8747 1HB  LYS A 563      11.569  65.603 -23.439  1.00  0.88           H  
ATOM   8748 2HB  LYS A 563      12.493  64.435 -22.519  1.00  0.88           H  
ATOM   8749 1HG  LYS A 563      14.188  64.338 -24.233  1.00  0.88           H  
ATOM   8750 2HG  LYS A 563      13.219  65.357 -25.317  1.00  0.88           H  
ATOM   8751 1HD  LYS A 563      13.304  67.143 -23.518  1.00  0.88           H  
ATOM   8752 2HD  LYS A 563      14.388  66.100 -22.607  1.00  0.88           H  
ATOM   8753 1HE  LYS A 563      16.093  66.264 -24.257  1.00  0.88           H  
ATOM   8754 2HE  LYS A 563      14.989  67.004 -25.418  1.00  0.88           H  
ATOM   8755 1HZ  LYS A 563      16.374  68.659 -24.371  1.00  0.88           H  
ATOM   8756 2HZ  LYS A 563      14.756  68.899 -23.989  1.00  0.88           H  
ATOM   8757 3HZ  LYS A 563      15.830  68.242 -22.879  1.00  0.88           H  
ATOM   8758  N   LYS A 564       9.292  64.024 -22.908  1.00  0.87           N  
ATOM   8759  CA  LYS A 564       8.247  63.778 -21.922  1.00  0.87           C  
ATOM   8760  C   LYS A 564       7.357  62.606 -22.294  1.00  0.87           C  
ATOM   8761  O   LYS A 564       6.971  61.814 -21.427  1.00  0.87           O  
ATOM   8762  CB  LYS A 564       7.399  65.037 -21.725  1.00  0.87           C  
ATOM   8763  CG  LYS A 564       8.120  66.173 -21.002  1.00  0.87           C  
ATOM   8764  CD  LYS A 564       7.231  67.401 -20.878  1.00  0.87           C  
ATOM   8765  CE  LYS A 564       7.948  68.533 -20.160  1.00  0.87           C  
ATOM   8766  NZ  LYS A 564       7.096  69.753 -20.053  1.00  0.87           N  
ATOM   8767  H   LYS A 564       9.247  64.887 -23.457  1.00  0.87           H  
ATOM   8768  HA  LYS A 564       8.728  63.540 -20.975  1.00  0.87           H  
ATOM   8769 1HB  LYS A 564       7.091  65.415 -22.704  1.00  0.87           H  
ATOM   8770 2HB  LYS A 564       6.496  64.790 -21.169  1.00  0.87           H  
ATOM   8771 1HG  LYS A 564       8.415  65.842 -20.007  1.00  0.87           H  
ATOM   8772 2HG  LYS A 564       9.017  66.439 -21.558  1.00  0.87           H  
ATOM   8773 1HD  LYS A 564       6.950  67.738 -21.878  1.00  0.87           H  
ATOM   8774 2HD  LYS A 564       6.325  67.145 -20.330  1.00  0.87           H  
ATOM   8775 1HE  LYS A 564       8.220  68.203 -19.159  1.00  0.87           H  
ATOM   8776 2HE  LYS A 564       8.856  68.784 -20.709  1.00  0.87           H  
ATOM   8777 1HZ  LYS A 564       7.606  70.481 -19.571  1.00  0.87           H  
ATOM   8778 2HZ  LYS A 564       6.849  70.072 -20.979  1.00  0.87           H  
ATOM   8779 3HZ  LYS A 564       6.256  69.535 -19.536  1.00  0.87           H  
ATOM   8780  N   CYS A 565       7.035  62.476 -23.580  1.00  0.86           N  
ATOM   8781  CA  CYS A 565       6.170  61.408 -24.040  1.00  0.86           C  
ATOM   8782  C   CYS A 565       6.836  60.069 -23.824  1.00  0.86           C  
ATOM   8783  O   CYS A 565       6.191  59.107 -23.390  1.00  0.86           O  
ATOM   8784  CB  CYS A 565       5.837  61.592 -25.510  1.00  0.86           C  
ATOM   8785  SG  CYS A 565       4.774  63.013 -25.813  1.00  0.86           S  
ATOM   8786  H   CYS A 565       7.375  63.160 -24.252  1.00  0.86           H  
ATOM   8787  HA  CYS A 565       5.243  61.440 -23.469  1.00  0.86           H  
ATOM   8788 1HB  CYS A 565       6.761  61.734 -26.076  1.00  0.86           H  
ATOM   8789 2HB  CYS A 565       5.340  60.701 -25.895  1.00  0.86           H  
ATOM   8790  HG  CYS A 565       5.711  63.923 -25.460  1.00  0.86           H  
ATOM   8791  N   ILE A 566       8.143  60.002 -24.075  1.00  0.86           N  
ATOM   8792  CA  ILE A 566       8.842  58.756 -23.850  1.00  0.86           C  
ATOM   8793  C   ILE A 566       8.844  58.417 -22.377  1.00  0.86           C  
ATOM   8794  O   ILE A 566       8.446  57.313 -22.012  1.00  0.86           O  
ATOM   8795  CB  ILE A 566      10.273  58.796 -24.409  1.00  0.86           C  
ATOM   8796  CG1 ILE A 566      10.188  58.855 -25.939  1.00  0.86           C  
ATOM   8797  CG2 ILE A 566      11.080  57.565 -23.920  1.00  0.86           C  
ATOM   8798  CD1 ILE A 566      11.457  59.174 -26.631  1.00  0.86           C  
ATOM   8799  H   ILE A 566       8.644  60.813 -24.445  1.00  0.86           H  
ATOM   8800  HA  ILE A 566       8.308  57.971 -24.376  1.00  0.86           H  
ATOM   8801  HB  ILE A 566      10.765  59.716 -24.073  1.00  0.86           H  
ATOM   8802 1HG1 ILE A 566       9.849  57.906 -26.284  1.00  0.86           H  
ATOM   8803 2HG1 ILE A 566       9.452  59.611 -26.221  1.00  0.86           H  
ATOM   8804 1HG2 ILE A 566      12.091  57.610 -24.320  1.00  0.86           H  
ATOM   8805 2HG2 ILE A 566      11.117  57.578 -22.833  1.00  0.86           H  
ATOM   8806 3HG2 ILE A 566      10.605  56.649 -24.249  1.00  0.86           H  
ATOM   8807 1HD1 ILE A 566      11.283  59.183 -27.701  1.00  0.86           H  
ATOM   8808 2HD1 ILE A 566      11.780  60.152 -26.306  1.00  0.86           H  
ATOM   8809 3HD1 ILE A 566      12.209  58.429 -26.391  1.00  0.86           H  
ATOM   8810  N   ASN A 567       9.188  59.382 -21.518  1.00  0.86           N  
ATOM   8811  CA  ASN A 567       9.203  59.117 -20.081  1.00  0.86           C  
ATOM   8812  C   ASN A 567       7.809  58.712 -19.565  1.00  0.86           C  
ATOM   8813  O   ASN A 567       7.654  57.790 -18.744  1.00  0.86           O  
ATOM   8814  CB  ASN A 567       9.726  60.336 -19.352  1.00  0.86           C  
ATOM   8815  CG  ASN A 567      11.234  60.512 -19.531  1.00  0.86           C  
ATOM   8816  OD1 ASN A 567      11.963  59.574 -19.890  1.00  0.86           O  
ATOM   8817  ND2 ASN A 567      11.711  61.703 -19.273  1.00  0.86           N  
ATOM   8818  H   ASN A 567       9.485  60.299 -21.863  1.00  0.86           H  
ATOM   8819  HA  ASN A 567       9.891  58.302 -19.887  1.00  0.86           H  
ATOM   8820 1HB  ASN A 567       9.216  61.227 -19.725  1.00  0.86           H  
ATOM   8821 2HB  ASN A 567       9.502  60.245 -18.289  1.00  0.86           H  
ATOM   8822 1HD2 ASN A 567      12.692  61.882 -19.362  1.00  0.86           H  
ATOM   8823 2HD2 ASN A 567      11.095  62.434 -18.982  1.00  0.86           H  
ATOM   8824  N   SER A 568       6.770  59.359 -20.099  1.00  0.86           N  
ATOM   8825  CA  SER A 568       5.408  59.071 -19.691  1.00  0.86           C  
ATOM   8826  C   SER A 568       5.011  57.654 -20.083  1.00  0.86           C  
ATOM   8827  O   SER A 568       4.401  56.929 -19.295  1.00  0.86           O  
ATOM   8828  CB  SER A 568       4.463  60.061 -20.350  1.00  0.86           C  
ATOM   8829  OG  SER A 568       4.719  61.367 -19.904  1.00  0.86           O  
ATOM   8830  H   SER A 568       6.927  60.107 -20.770  1.00  0.86           H  
ATOM   8831  HA  SER A 568       5.340  59.169 -18.608  1.00  0.86           H  
ATOM   8832 1HB  SER A 568       4.584  60.012 -21.430  1.00  0.86           H  
ATOM   8833 2HB  SER A 568       3.436  59.788 -20.123  1.00  0.86           H  
ATOM   8834  HG  SER A 568       5.612  61.588 -20.257  1.00  0.86           H  
ATOM   8835  N   THR A 569       5.395  57.253 -21.295  1.00  0.86           N  
ATOM   8836  CA  THR A 569       5.071  55.948 -21.842  1.00  0.86           C  
ATOM   8837  C   THR A 569       5.779  54.820 -21.094  1.00  0.86           C  
ATOM   8838  O   THR A 569       5.176  53.780 -20.811  1.00  0.86           O  
ATOM   8839  CB  THR A 569       5.421  55.900 -23.336  1.00  0.86           C  
ATOM   8840  OG1 THR A 569       4.685  56.919 -24.026  1.00  0.86           O  
ATOM   8841  CG2 THR A 569       5.048  54.549 -23.918  1.00  0.86           C  
ATOM   8842  H   THR A 569       5.903  57.904 -21.893  1.00  0.86           H  
ATOM   8843  HA  THR A 569       3.998  55.796 -21.741  1.00  0.86           H  
ATOM   8844  HB  THR A 569       6.482  56.084 -23.464  1.00  0.86           H  
ATOM   8845  HG1 THR A 569       5.056  57.796 -23.772  1.00  0.86           H  
ATOM   8846 1HG2 THR A 569       5.276  54.539 -24.972  1.00  0.86           H  
ATOM   8847 2HG2 THR A 569       5.608  53.774 -23.409  1.00  0.86           H  
ATOM   8848 3HG2 THR A 569       3.983  54.378 -23.785  1.00  0.86           H  
ATOM   8849  N   VAL A 570       7.069  55.008 -20.780  1.00  0.85           N  
ATOM   8850  CA  VAL A 570       7.829  53.977 -20.070  1.00  0.85           C  
ATOM   8851  C   VAL A 570       7.391  53.892 -18.602  1.00  0.85           C  
ATOM   8852  O   VAL A 570       7.509  52.834 -17.978  1.00  0.85           O  
ATOM   8853  CB  VAL A 570       9.341  54.216 -20.191  1.00  0.85           C  
ATOM   8854  CG1 VAL A 570       9.709  54.256 -21.644  1.00  0.85           C  
ATOM   8855  CG2 VAL A 570       9.718  55.450 -19.514  1.00  0.85           C  
ATOM   8856  H   VAL A 570       7.527  55.880 -21.055  1.00  0.85           H  
ATOM   8857  HA  VAL A 570       7.623  53.021 -20.532  1.00  0.85           H  
ATOM   8858  HB  VAL A 570       9.874  53.386 -19.745  1.00  0.85           H  
ATOM   8859 1HG1 VAL A 570      10.778  54.415 -21.746  1.00  0.85           H  
ATOM   8860 2HG1 VAL A 570       9.422  53.324 -22.102  1.00  0.85           H  
ATOM   8861 3HG1 VAL A 570       9.186  55.058 -22.129  1.00  0.85           H  
ATOM   8862 1HG2 VAL A 570      10.771  55.616 -19.601  1.00  0.85           H  
ATOM   8863 2HG2 VAL A 570       9.187  56.236 -19.971  1.00  0.85           H  
ATOM   8864 3HG2 VAL A 570       9.468  55.395 -18.477  1.00  0.85           H  
ATOM   8865  N   GLY A 571       6.842  54.995 -18.070  1.00  0.85           N  
ATOM   8866  CA  GLY A 571       6.326  55.036 -16.710  1.00  0.85           C  
ATOM   8867  C   GLY A 571       7.306  55.602 -15.690  1.00  0.85           C  
ATOM   8868  O   GLY A 571       7.124  55.413 -14.484  1.00  0.85           O  
ATOM   8869  H   GLY A 571       6.804  55.854 -18.616  1.00  0.85           H  
ATOM   8870 1HA  GLY A 571       5.419  55.640 -16.708  1.00  0.85           H  
ATOM   8871 2HA  GLY A 571       6.032  54.032 -16.411  1.00  0.85           H  
ATOM   8872  N   PHE A 572       8.381  56.223 -16.156  1.00  0.84           N  
ATOM   8873  CA  PHE A 572       9.364  56.795 -15.247  1.00  0.84           C  
ATOM   8874  C   PHE A 572      10.247  57.820 -15.930  1.00  0.84           C  
ATOM   8875  O   PHE A 572      10.537  57.725 -17.120  1.00  0.84           O  
ATOM   8876  CB  PHE A 572      10.233  55.688 -14.633  1.00  0.84           C  
ATOM   8877  CG  PHE A 572      10.922  54.828 -15.644  1.00  0.84           C  
ATOM   8878  CD1 PHE A 572      12.184  55.136 -16.099  1.00  0.84           C  
ATOM   8879  CD2 PHE A 572      10.295  53.700 -16.145  1.00  0.84           C  
ATOM   8880  CE1 PHE A 572      12.796  54.342 -17.028  1.00  0.84           C  
ATOM   8881  CE2 PHE A 572      10.905  52.908 -17.075  1.00  0.84           C  
ATOM   8882  CZ  PHE A 572      12.158  53.223 -17.527  1.00  0.84           C  
ATOM   8883  H   PHE A 572       8.456  56.390 -17.158  1.00  0.84           H  
ATOM   8884  HA  PHE A 572       8.828  57.297 -14.440  1.00  0.84           H  
ATOM   8885 1HB  PHE A 572      10.996  56.141 -14.000  1.00  0.84           H  
ATOM   8886 2HB  PHE A 572       9.623  55.046 -13.998  1.00  0.84           H  
ATOM   8887  HD1 PHE A 572      12.689  56.022 -15.716  1.00  0.84           H  
ATOM   8888  HD2 PHE A 572       9.293  53.441 -15.795  1.00  0.84           H  
ATOM   8889  HE1 PHE A 572      13.772  54.600 -17.379  1.00  0.84           H  
ATOM   8890  HE2 PHE A 572      10.384  52.043 -17.450  1.00  0.84           H  
ATOM   8891  HZ  PHE A 572      12.645  52.596 -18.271  1.00  0.84           H  
ATOM   8892  N   ASP A 573      10.771  58.748 -15.146  1.00  0.83           N  
ATOM   8893  CA  ASP A 573      11.723  59.717 -15.663  1.00  0.83           C  
ATOM   8894  C   ASP A 573      13.140  59.204 -15.510  1.00  0.83           C  
ATOM   8895  O   ASP A 573      13.685  59.182 -14.404  1.00  0.83           O  
ATOM   8896  CB  ASP A 573      11.538  61.077 -14.991  1.00  0.83           C  
ATOM   8897  CG  ASP A 573      12.455  62.198 -15.546  1.00  0.83           C  
ATOM   8898  OD1 ASP A 573      13.468  61.911 -16.173  1.00  0.83           O  
ATOM   8899  OD2 ASP A 573      12.120  63.339 -15.330  1.00  0.83           O  
ATOM   8900  H   ASP A 573      10.495  58.785 -14.175  1.00  0.83           H  
ATOM   8901  HA  ASP A 573      11.532  59.848 -16.726  1.00  0.83           H  
ATOM   8902 1HB  ASP A 573      10.502  61.397 -15.108  1.00  0.83           H  
ATOM   8903 2HB  ASP A 573      11.723  60.976 -13.927  1.00  0.83           H  
ATOM   8904  N   ALA A 574      13.750  58.804 -16.622  1.00  0.83           N  
ATOM   8905  CA  ALA A 574      15.077  58.197 -16.605  1.00  0.83           C  
ATOM   8906  C   ALA A 574      16.115  59.116 -15.950  1.00  0.83           C  
ATOM   8907  O   ALA A 574      17.132  58.640 -15.444  1.00  0.83           O  
ATOM   8908  CB  ALA A 574      15.515  57.846 -18.017  1.00  0.83           C  
ATOM   8909  H   ALA A 574      13.252  58.888 -17.502  1.00  0.83           H  
ATOM   8910  HA  ALA A 574      15.015  57.284 -16.020  1.00  0.83           H  
ATOM   8911 1HB  ALA A 574      16.495  57.366 -17.995  1.00  0.83           H  
ATOM   8912 2HB  ALA A 574      14.791  57.169 -18.460  1.00  0.83           H  
ATOM   8913 3HB  ALA A 574      15.575  58.756 -18.616  1.00  0.83           H  
ATOM   8914  N   ILE A 575      15.900  60.436 -15.991  1.00  0.83           N  
ATOM   8915  CA  ILE A 575      16.864  61.354 -15.402  1.00  0.83           C  
ATOM   8916  C   ILE A 575      16.823  61.274 -13.889  1.00  0.83           C  
ATOM   8917  O   ILE A 575      17.862  61.214 -13.235  1.00  0.83           O  
ATOM   8918  CB  ILE A 575      16.602  62.799 -15.812  1.00  0.83           C  
ATOM   8919  CG1 ILE A 575      16.834  62.958 -17.296  1.00  0.83           C  
ATOM   8920  CG2 ILE A 575      17.506  63.719 -15.004  1.00  0.83           C  
ATOM   8921  CD1 ILE A 575      16.331  64.257 -17.834  1.00  0.83           C  
ATOM   8922  H   ILE A 575      15.024  60.818 -16.368  1.00  0.83           H  
ATOM   8923  HA  ILE A 575      17.861  61.075 -15.739  1.00  0.83           H  
ATOM   8924  HB  ILE A 575      15.562  63.054 -15.613  1.00  0.83           H  
ATOM   8925 1HG1 ILE A 575      17.901  62.887 -17.502  1.00  0.83           H  
ATOM   8926 2HG1 ILE A 575      16.324  62.148 -17.824  1.00  0.83           H  
ATOM   8927 1HG2 ILE A 575      17.317  64.752 -15.285  1.00  0.83           H  
ATOM   8928 2HG2 ILE A 575      17.297  63.587 -13.945  1.00  0.83           H  
ATOM   8929 3HG2 ILE A 575      18.551  63.471 -15.201  1.00  0.83           H  
ATOM   8930 1HD1 ILE A 575      16.528  64.297 -18.908  1.00  0.83           H  
ATOM   8931 2HD1 ILE A 575      15.255  64.324 -17.652  1.00  0.83           H  
ATOM   8932 3HD1 ILE A 575      16.837  65.079 -17.339  1.00  0.83           H  
ATOM   8933  N   ARG A 576      15.617  61.289 -13.318  1.00  0.84           N  
ATOM   8934  CA  ARG A 576      15.485  61.224 -11.866  1.00  0.84           C  
ATOM   8935  C   ARG A 576      15.962  59.870 -11.365  1.00  0.84           C  
ATOM   8936  O   ARG A 576      16.611  59.768 -10.320  1.00  0.84           O  
ATOM   8937  CB  ARG A 576      14.050  61.450 -11.431  1.00  0.84           C  
ATOM   8938  CG  ARG A 576      13.534  62.874 -11.630  1.00  0.84           C  
ATOM   8939  CD  ARG A 576      12.104  63.000 -11.222  1.00  0.84           C  
ATOM   8940  NE  ARG A 576      11.596  64.352 -11.400  1.00  0.84           N  
ATOM   8941  CZ  ARG A 576      10.319  64.726 -11.181  1.00  0.84           C  
ATOM   8942  NH1 ARG A 576       9.434  63.842 -10.771  1.00  0.84           N  
ATOM   8943  NH2 ARG A 576       9.954  65.981 -11.377  1.00  0.84           N  
ATOM   8944  H   ARG A 576      14.789  61.329 -13.909  1.00  0.84           H  
ATOM   8945  HA  ARG A 576      16.107  62.001 -11.424  1.00  0.84           H  
ATOM   8946 1HB  ARG A 576      13.398  60.783 -11.998  1.00  0.84           H  
ATOM   8947 2HB  ARG A 576      13.941  61.197 -10.378  1.00  0.84           H  
ATOM   8948 1HG  ARG A 576      14.130  63.567 -11.037  1.00  0.84           H  
ATOM   8949 2HG  ARG A 576      13.611  63.137 -12.691  1.00  0.84           H  
ATOM   8950 1HD  ARG A 576      11.499  62.330 -11.832  1.00  0.84           H  
ATOM   8951 2HD  ARG A 576      11.997  62.731 -10.173  1.00  0.84           H  
ATOM   8952  HE  ARG A 576      12.245  65.060 -11.719  1.00  0.84           H  
ATOM   8953 1HH1 ARG A 576       9.711  62.882 -10.623  1.00  0.84           H  
ATOM   8954 2HH1 ARG A 576       8.477  64.123 -10.607  1.00  0.84           H  
ATOM   8955 1HH2 ARG A 576      10.632  66.659 -11.694  1.00  0.84           H  
ATOM   8956 2HH2 ARG A 576       8.998  66.261 -11.212  1.00  0.84           H  
ATOM   8957  N   VAL A 577      15.688  58.831 -12.154  1.00  0.86           N  
ATOM   8958  CA  VAL A 577      16.120  57.488 -11.815  1.00  0.86           C  
ATOM   8959  C   VAL A 577      17.650  57.460 -11.760  1.00  0.86           C  
ATOM   8960  O   VAL A 577      18.241  57.032 -10.758  1.00  0.86           O  
ATOM   8961  CB  VAL A 577      15.555  56.518 -12.873  1.00  0.86           C  
ATOM   8962  CG1 VAL A 577      16.117  55.192 -12.752  1.00  0.86           C  
ATOM   8963  CG2 VAL A 577      14.043  56.400 -12.721  1.00  0.86           C  
ATOM   8964  H   VAL A 577      15.140  58.980 -13.004  1.00  0.86           H  
ATOM   8965  HA  VAL A 577      15.720  57.224 -10.837  1.00  0.86           H  
ATOM   8966  HB  VAL A 577      15.803  56.898 -13.854  1.00  0.86           H  
ATOM   8967 1HG1 VAL A 577      15.703  54.583 -13.522  1.00  0.86           H  
ATOM   8968 2HG1 VAL A 577      17.160  55.272 -12.891  1.00  0.86           H  
ATOM   8969 3HG1 VAL A 577      15.886  54.766 -11.776  1.00  0.86           H  
ATOM   8970 1HG2 VAL A 577      13.657  55.727 -13.484  1.00  0.86           H  
ATOM   8971 2HG2 VAL A 577      13.812  55.999 -11.734  1.00  0.86           H  
ATOM   8972 3HG2 VAL A 577      13.582  57.372 -12.827  1.00  0.86           H  
ATOM   8973  N   TYR A 578      18.282  58.012 -12.794  1.00  0.88           N  
ATOM   8974  CA  TYR A 578      19.726  58.132 -12.865  1.00  0.88           C  
ATOM   8975  C   TYR A 578      20.289  58.938 -11.706  1.00  0.88           C  
ATOM   8976  O   TYR A 578      21.250  58.507 -11.065  1.00  0.88           O  
ATOM   8977  CB  TYR A 578      20.133  58.715 -14.211  1.00  0.88           C  
ATOM   8978  CG  TYR A 578      21.581  58.994 -14.356  1.00  0.88           C  
ATOM   8979  CD1 TYR A 578      22.486  57.954 -14.434  1.00  0.88           C  
ATOM   8980  CD2 TYR A 578      22.004  60.298 -14.484  1.00  0.88           C  
ATOM   8981  CE1 TYR A 578      23.828  58.227 -14.609  1.00  0.88           C  
ATOM   8982  CE2 TYR A 578      23.333  60.568 -14.677  1.00  0.88           C  
ATOM   8983  CZ  TYR A 578      24.248  59.543 -14.733  1.00  0.88           C  
ATOM   8984  OH  TYR A 578      25.585  59.823 -14.917  1.00  0.88           O  
ATOM   8985  H   TYR A 578      17.746  58.346 -13.595  1.00  0.88           H  
ATOM   8986  HA  TYR A 578      20.149  57.132 -12.797  1.00  0.88           H  
ATOM   8987 1HB  TYR A 578      19.834  58.045 -15.011  1.00  0.88           H  
ATOM   8988 2HB  TYR A 578      19.598  59.648 -14.367  1.00  0.88           H  
ATOM   8989  HD1 TYR A 578      22.139  56.919 -14.350  1.00  0.88           H  
ATOM   8990  HD2 TYR A 578      21.277  61.113 -14.435  1.00  0.88           H  
ATOM   8991  HE1 TYR A 578      24.549  57.411 -14.659  1.00  0.88           H  
ATOM   8992  HE2 TYR A 578      23.665  61.601 -14.781  1.00  0.88           H  
ATOM   8993  HH  TYR A 578      25.705  60.772 -15.001  1.00  0.88           H  
ATOM   8994  N   ASN A 579      19.709  60.106 -11.430  1.00  0.90           N  
ATOM   8995  CA  ASN A 579      20.202  60.946 -10.351  1.00  0.90           C  
ATOM   8996  C   ASN A 579      20.135  60.236  -8.998  1.00  0.90           C  
ATOM   8997  O   ASN A 579      21.032  60.402  -8.166  1.00  0.90           O  
ATOM   8998  CB  ASN A 579      19.457  62.263 -10.321  1.00  0.90           C  
ATOM   8999  CG  ASN A 579      19.881  63.185 -11.451  1.00  0.90           C  
ATOM   9000  OD1 ASN A 579      20.955  63.017 -12.043  1.00  0.90           O  
ATOM   9001  ND2 ASN A 579      19.068  64.168 -11.740  1.00  0.90           N  
ATOM   9002  H   ASN A 579      18.923  60.423 -11.992  1.00  0.90           H  
ATOM   9003  HA  ASN A 579      21.248  61.159 -10.547  1.00  0.90           H  
ATOM   9004 1HB  ASN A 579      18.387  62.070 -10.406  1.00  0.90           H  
ATOM   9005 2HB  ASN A 579      19.629  62.759  -9.368  1.00  0.90           H  
ATOM   9006 1HD2 ASN A 579      19.309  64.818 -12.461  1.00  0.90           H  
ATOM   9007 2HD2 ASN A 579      18.214  64.274 -11.234  1.00  0.90           H  
ATOM   9008  N   LYS A 580      19.113  59.404  -8.775  1.00  0.93           N  
ATOM   9009  CA  LYS A 580      19.039  58.685  -7.510  1.00  0.93           C  
ATOM   9010  C   LYS A 580      20.203  57.705  -7.427  1.00  0.93           C  
ATOM   9011  O   LYS A 580      20.843  57.565  -6.379  1.00  0.93           O  
ATOM   9012  CB  LYS A 580      17.715  57.948  -7.372  1.00  0.93           C  
ATOM   9013  CG  LYS A 580      17.532  57.219  -6.048  1.00  0.93           C  
ATOM   9014  CD  LYS A 580      17.437  58.171  -4.870  1.00  0.93           C  
ATOM   9015  CE  LYS A 580      17.131  57.404  -3.583  1.00  0.93           C  
ATOM   9016  NZ  LYS A 580      17.021  58.306  -2.401  1.00  0.93           N  
ATOM   9017  H   LYS A 580      18.366  59.303  -9.466  1.00  0.93           H  
ATOM   9018  HA  LYS A 580      19.134  59.399  -6.694  1.00  0.93           H  
ATOM   9019 1HB  LYS A 580      16.893  58.655  -7.496  1.00  0.93           H  
ATOM   9020 2HB  LYS A 580      17.629  57.213  -8.176  1.00  0.93           H  
ATOM   9021 1HG  LYS A 580      16.626  56.652  -6.087  1.00  0.93           H  
ATOM   9022 2HG  LYS A 580      18.362  56.540  -5.890  1.00  0.93           H  
ATOM   9023 1HD  LYS A 580      18.385  58.702  -4.752  1.00  0.93           H  
ATOM   9024 2HD  LYS A 580      16.648  58.901  -5.049  1.00  0.93           H  
ATOM   9025 1HE  LYS A 580      16.195  56.863  -3.705  1.00  0.93           H  
ATOM   9026 2HE  LYS A 580      17.930  56.687  -3.403  1.00  0.93           H  
ATOM   9027 1HZ  LYS A 580      16.821  57.757  -1.578  1.00  0.93           H  
ATOM   9028 2HZ  LYS A 580      17.892  58.798  -2.275  1.00  0.93           H  
ATOM   9029 3HZ  LYS A 580      16.277  58.969  -2.551  1.00  0.93           H  
ATOM   9030  N   ARG A 581      20.493  57.030  -8.538  1.00  0.96           N  
ATOM   9031  CA  ARG A 581      21.622  56.115  -8.567  1.00  0.96           C  
ATOM   9032  C   ARG A 581      22.930  56.860  -8.341  1.00  0.96           C  
ATOM   9033  O   ARG A 581      23.819  56.351  -7.656  1.00  0.96           O  
ATOM   9034  CB  ARG A 581      21.674  55.353  -9.855  1.00  0.96           C  
ATOM   9035  CG  ARG A 581      22.837  54.364 -10.008  1.00  0.96           C  
ATOM   9036  CD  ARG A 581      22.767  53.205  -9.048  1.00  0.96           C  
ATOM   9037  NE  ARG A 581      21.578  52.382  -9.254  1.00  0.96           N  
ATOM   9038  CZ  ARG A 581      21.315  51.235  -8.593  1.00  0.96           C  
ATOM   9039  NH1 ARG A 581      22.142  50.770  -7.728  1.00  0.96           N  
ATOM   9040  NH2 ARG A 581      20.219  50.558  -8.810  1.00  0.96           N  
ATOM   9041  H   ARG A 581      19.915  57.160  -9.373  1.00  0.96           H  
ATOM   9042  HA  ARG A 581      21.497  55.397  -7.763  1.00  0.96           H  
ATOM   9043 1HB  ARG A 581      20.781  54.781  -9.877  1.00  0.96           H  
ATOM   9044 2HB  ARG A 581      21.668  56.032 -10.705  1.00  0.96           H  
ATOM   9045 1HG  ARG A 581      22.857  53.967 -11.020  1.00  0.96           H  
ATOM   9046 2HG  ARG A 581      23.772  54.895  -9.819  1.00  0.96           H  
ATOM   9047 1HD  ARG A 581      23.643  52.570  -9.190  1.00  0.96           H  
ATOM   9048 2HD  ARG A 581      22.752  53.578  -8.027  1.00  0.96           H  
ATOM   9049  HE  ARG A 581      20.893  52.705  -9.932  1.00  0.96           H  
ATOM   9050 1HH1 ARG A 581      22.999  51.264  -7.530  1.00  0.96           H  
ATOM   9051 2HH1 ARG A 581      21.917  49.890  -7.277  1.00  0.96           H  
ATOM   9052 1HH2 ARG A 581      19.543  50.891  -9.473  1.00  0.96           H  
ATOM   9053 2HH2 ARG A 581      20.060  49.697  -8.304  1.00  0.96           H  
ATOM   9054  N   LEU A 582      23.062  58.071  -8.900  1.00  1.00           N  
ATOM   9055  CA  LEU A 582      24.283  58.831  -8.669  1.00  1.00           C  
ATOM   9056  C   LEU A 582      24.434  59.144  -7.199  1.00  1.00           C  
ATOM   9057  O   LEU A 582      25.535  59.060  -6.658  1.00  1.00           O  
ATOM   9058  CB  LEU A 582      24.305  60.160  -9.422  1.00  1.00           C  
ATOM   9059  CG  LEU A 582      24.445  60.112 -10.902  1.00  1.00           C  
ATOM   9060  CD1 LEU A 582      24.310  61.530 -11.420  1.00  1.00           C  
ATOM   9061  CD2 LEU A 582      25.792  59.508 -11.244  1.00  1.00           C  
ATOM   9062  H   LEU A 582      22.319  58.441  -9.493  1.00  1.00           H  
ATOM   9063  HA  LEU A 582      25.131  58.230  -8.989  1.00  1.00           H  
ATOM   9064 1HB  LEU A 582      23.382  60.688  -9.202  1.00  1.00           H  
ATOM   9065 2HB  LEU A 582      25.129  60.754  -9.036  1.00  1.00           H  
ATOM   9066  HG  LEU A 582      23.651  59.506 -11.344  1.00  1.00           H  
ATOM   9067 1HD1 LEU A 582      24.420  61.549 -12.475  1.00  1.00           H  
ATOM   9068 2HD1 LEU A 582      23.337  61.927 -11.152  1.00  1.00           H  
ATOM   9069 3HD1 LEU A 582      25.081  62.143 -10.978  1.00  1.00           H  
ATOM   9070 1HD2 LEU A 582      25.917  59.477 -12.320  1.00  1.00           H  
ATOM   9071 2HD2 LEU A 582      26.585  60.113 -10.804  1.00  1.00           H  
ATOM   9072 3HD2 LEU A 582      25.844  58.495 -10.845  1.00  1.00           H  
ATOM   9073  N   LYS A 583      23.334  59.468  -6.524  1.00  1.03           N  
ATOM   9074  CA  LYS A 583      23.431  59.742  -5.104  1.00  1.03           C  
ATOM   9075  C   LYS A 583      23.854  58.471  -4.368  1.00  1.03           C  
ATOM   9076  O   LYS A 583      24.709  58.509  -3.479  1.00  1.03           O  
ATOM   9077  CB  LYS A 583      22.104  60.290  -4.581  1.00  1.03           C  
ATOM   9078  CG  LYS A 583      21.796  61.706  -5.069  1.00  1.03           C  
ATOM   9079  CD  LYS A 583      20.449  62.203  -4.574  1.00  1.03           C  
ATOM   9080  CE  LYS A 583      20.157  63.603  -5.100  1.00  1.03           C  
ATOM   9081  NZ  LYS A 583      18.822  64.097  -4.662  1.00  1.03           N  
ATOM   9082  H   LYS A 583      22.439  59.554  -7.010  1.00  1.03           H  
ATOM   9083  HA  LYS A 583      24.200  60.497  -4.945  1.00  1.03           H  
ATOM   9084 1HB  LYS A 583      21.291  59.640  -4.907  1.00  1.03           H  
ATOM   9085 2HB  LYS A 583      22.110  60.293  -3.494  1.00  1.03           H  
ATOM   9086 1HG  LYS A 583      22.574  62.382  -4.716  1.00  1.03           H  
ATOM   9087 2HG  LYS A 583      21.801  61.717  -6.157  1.00  1.03           H  
ATOM   9088 1HD  LYS A 583      19.668  61.523  -4.920  1.00  1.03           H  
ATOM   9089 2HD  LYS A 583      20.441  62.219  -3.486  1.00  1.03           H  
ATOM   9090 1HE  LYS A 583      20.922  64.286  -4.736  1.00  1.03           H  
ATOM   9091 2HE  LYS A 583      20.187  63.586  -6.191  1.00  1.03           H  
ATOM   9092 1HZ  LYS A 583      18.668  65.025  -5.031  1.00  1.03           H  
ATOM   9093 2HZ  LYS A 583      18.104  63.475  -5.006  1.00  1.03           H  
ATOM   9094 3HZ  LYS A 583      18.787  64.126  -3.653  1.00  1.03           H  
ATOM   9095  N   ALA A 584      23.311  57.317  -4.772  1.00  1.07           N  
ATOM   9096  CA  ALA A 584      23.710  56.063  -4.138  1.00  1.07           C  
ATOM   9097  C   ALA A 584      25.201  55.809  -4.338  1.00  1.07           C  
ATOM   9098  O   ALA A 584      25.915  55.463  -3.393  1.00  1.07           O  
ATOM   9099  CB  ALA A 584      22.914  54.909  -4.724  1.00  1.07           C  
ATOM   9100  H   ALA A 584      22.595  57.322  -5.500  1.00  1.07           H  
ATOM   9101  HA  ALA A 584      23.520  56.144  -3.071  1.00  1.07           H  
ATOM   9102 1HB  ALA A 584      23.198  53.979  -4.260  1.00  1.07           H  
ATOM   9103 2HB  ALA A 584      21.857  55.099  -4.557  1.00  1.07           H  
ATOM   9104 3HB  ALA A 584      23.107  54.841  -5.784  1.00  1.07           H  
ATOM   9105  N   LEU A 585      25.683  56.058  -5.556  1.00  1.12           N  
ATOM   9106  CA  LEU A 585      27.083  55.864  -5.890  1.00  1.12           C  
ATOM   9107  C   LEU A 585      27.971  56.782  -5.092  1.00  1.12           C  
ATOM   9108  O   LEU A 585      28.983  56.349  -4.553  1.00  1.12           O  
ATOM   9109  CB  LEU A 585      27.330  56.089  -7.376  1.00  1.12           C  
ATOM   9110  CG  LEU A 585      28.790  55.985  -7.806  1.00  1.12           C  
ATOM   9111  CD1 LEU A 585      29.336  54.593  -7.491  1.00  1.12           C  
ATOM   9112  CD2 LEU A 585      28.887  56.287  -9.286  1.00  1.12           C  
ATOM   9113  H   LEU A 585      25.041  56.359  -6.287  1.00  1.12           H  
ATOM   9114  HA  LEU A 585      27.349  54.837  -5.653  1.00  1.12           H  
ATOM   9115 1HB  LEU A 585      26.749  55.363  -7.942  1.00  1.12           H  
ATOM   9116 2HB  LEU A 585      26.977  57.085  -7.637  1.00  1.12           H  
ATOM   9117  HG  LEU A 585      29.373  56.711  -7.252  1.00  1.12           H  
ATOM   9118 1HD1 LEU A 585      30.383  54.537  -7.796  1.00  1.12           H  
ATOM   9119 2HD1 LEU A 585      29.259  54.399  -6.419  1.00  1.12           H  
ATOM   9120 3HD1 LEU A 585      28.761  53.854  -8.037  1.00  1.12           H  
ATOM   9121 1HD2 LEU A 585      29.929  56.232  -9.601  1.00  1.12           H  
ATOM   9122 2HD2 LEU A 585      28.298  55.560  -9.844  1.00  1.12           H  
ATOM   9123 3HD2 LEU A 585      28.500  57.291  -9.474  1.00  1.12           H  
ATOM   9124  N   ARG A 586      27.619  58.057  -5.034  1.00  1.16           N  
ATOM   9125  CA  ARG A 586      28.421  59.032  -4.320  1.00  1.16           C  
ATOM   9126  C   ARG A 586      28.480  58.699  -2.837  1.00  1.16           C  
ATOM   9127  O   ARG A 586      29.532  58.822  -2.205  1.00  1.16           O  
ATOM   9128  CB  ARG A 586      27.860  60.410  -4.582  1.00  1.16           C  
ATOM   9129  CG  ARG A 586      28.120  60.863  -6.019  1.00  1.16           C  
ATOM   9130  CD  ARG A 586      27.395  62.095  -6.390  1.00  1.16           C  
ATOM   9131  NE  ARG A 586      27.652  62.450  -7.782  1.00  1.16           N  
ATOM   9132  CZ  ARG A 586      26.910  63.301  -8.517  1.00  1.16           C  
ATOM   9133  NH1 ARG A 586      25.857  63.885  -7.990  1.00  1.16           N  
ATOM   9134  NH2 ARG A 586      27.243  63.547  -9.772  1.00  1.16           N  
ATOM   9135  H   ARG A 586      26.774  58.365  -5.510  1.00  1.16           H  
ATOM   9136  HA  ARG A 586      29.430  59.003  -4.724  1.00  1.16           H  
ATOM   9137 1HB  ARG A 586      26.781  60.401  -4.420  1.00  1.16           H  
ATOM   9138 2HB  ARG A 586      28.301  61.132  -3.900  1.00  1.16           H  
ATOM   9139 1HG  ARG A 586      29.189  61.054  -6.132  1.00  1.16           H  
ATOM   9140 2HG  ARG A 586      27.832  60.068  -6.707  1.00  1.16           H  
ATOM   9141 1HD  ARG A 586      26.322  61.930  -6.270  1.00  1.16           H  
ATOM   9142 2HD  ARG A 586      27.715  62.921  -5.757  1.00  1.16           H  
ATOM   9143  HE  ARG A 586      28.454  62.023  -8.228  1.00  1.16           H  
ATOM   9144 1HH1 ARG A 586      25.603  63.696  -7.031  1.00  1.16           H  
ATOM   9145 2HH1 ARG A 586      25.303  64.523  -8.544  1.00  1.16           H  
ATOM   9146 1HH2 ARG A 586      28.052  63.097 -10.177  1.00  1.16           H  
ATOM   9147 2HH2 ARG A 586      26.689  64.183 -10.325  1.00  1.16           H  
ATOM   9148  N   ARG A 587      27.376  58.210  -2.264  1.00  1.22           N  
ATOM   9149  CA  ARG A 587      27.432  57.816  -0.865  1.00  1.22           C  
ATOM   9150  C   ARG A 587      28.407  56.653  -0.710  1.00  1.22           C  
ATOM   9151  O   ARG A 587      29.247  56.661   0.190  1.00  1.22           O  
ATOM   9152  CB  ARG A 587      26.054  57.441  -0.353  1.00  1.22           C  
ATOM   9153  CG  ARG A 587      25.112  58.627  -0.170  1.00  1.22           C  
ATOM   9154  CD  ARG A 587      23.753  58.191   0.178  1.00  1.22           C  
ATOM   9155  NE  ARG A 587      23.711  57.543   1.474  1.00  1.22           N  
ATOM   9156  CZ  ARG A 587      22.694  56.787   1.903  1.00  1.22           C  
ATOM   9157  NH1 ARG A 587      21.646  56.617   1.135  1.00  1.22           N  
ATOM   9158  NH2 ARG A 587      22.749  56.205   3.080  1.00  1.22           N  
ATOM   9159  H   ARG A 587      26.501  58.135  -2.786  1.00  1.22           H  
ATOM   9160  HA  ARG A 587      27.798  58.658  -0.279  1.00  1.22           H  
ATOM   9161 1HB  ARG A 587      25.582  56.756  -1.062  1.00  1.22           H  
ATOM   9162 2HB  ARG A 587      26.141  56.919   0.599  1.00  1.22           H  
ATOM   9163 1HG  ARG A 587      25.482  59.259   0.636  1.00  1.22           H  
ATOM   9164 2HG  ARG A 587      25.067  59.206  -1.090  1.00  1.22           H  
ATOM   9165 1HD  ARG A 587      23.084  59.050   0.200  1.00  1.22           H  
ATOM   9166 2HD  ARG A 587      23.406  57.478  -0.573  1.00  1.22           H  
ATOM   9167  HE  ARG A 587      24.509  57.652   2.086  1.00  1.22           H  
ATOM   9168 1HH1 ARG A 587      21.609  57.062   0.230  1.00  1.22           H  
ATOM   9169 2HH1 ARG A 587      20.874  56.049   1.460  1.00  1.22           H  
ATOM   9170 1HH2 ARG A 587      23.554  56.325   3.672  1.00  1.22           H  
ATOM   9171 2HH2 ARG A 587      21.980  55.590   3.364  1.00  1.22           H  
ATOM   9172  N   ILE A 588      28.372  55.707  -1.648  1.00  1.30           N  
ATOM   9173  CA  ILE A 588      29.299  54.585  -1.634  1.00  1.30           C  
ATOM   9174  C   ILE A 588      30.744  55.035  -1.789  1.00  1.30           C  
ATOM   9175  O   ILE A 588      31.618  54.569  -1.060  1.00  1.30           O  
ATOM   9176  CB  ILE A 588      28.935  53.569  -2.722  1.00  1.30           C  
ATOM   9177  CG1 ILE A 588      27.620  52.870  -2.341  1.00  1.30           C  
ATOM   9178  CG2 ILE A 588      30.062  52.623  -2.969  1.00  1.30           C  
ATOM   9179  CD1 ILE A 588      27.001  52.068  -3.449  1.00  1.30           C  
ATOM   9180  H   ILE A 588      27.655  55.745  -2.376  1.00  1.30           H  
ATOM   9181  HA  ILE A 588      29.205  54.084  -0.674  1.00  1.30           H  
ATOM   9182  HB  ILE A 588      28.740  54.102  -3.639  1.00  1.30           H  
ATOM   9183 1HG1 ILE A 588      27.816  52.204  -1.504  1.00  1.30           H  
ATOM   9184 2HG1 ILE A 588      26.904  53.626  -2.019  1.00  1.30           H  
ATOM   9185 1HG2 ILE A 588      29.775  51.956  -3.766  1.00  1.30           H  
ATOM   9186 2HG2 ILE A 588      30.945  53.180  -3.264  1.00  1.30           H  
ATOM   9187 3HG2 ILE A 588      30.278  52.059  -2.074  1.00  1.30           H  
ATOM   9188 1HD1 ILE A 588      26.089  51.623  -3.079  1.00  1.30           H  
ATOM   9189 2HD1 ILE A 588      26.775  52.727  -4.289  1.00  1.30           H  
ATOM   9190 3HD1 ILE A 588      27.689  51.288  -3.771  1.00  1.30           H  
ATOM   9191  N   GLN A 589      31.008  55.953  -2.715  1.00  1.42           N  
ATOM   9192  CA  GLN A 589      32.366  56.424  -2.939  1.00  1.42           C  
ATOM   9193  C   GLN A 589      32.915  57.072  -1.676  1.00  1.42           C  
ATOM   9194  O   GLN A 589      34.066  56.830  -1.294  1.00  1.42           O  
ATOM   9195  CB  GLN A 589      32.379  57.450  -4.082  1.00  1.42           C  
ATOM   9196  CG  GLN A 589      32.106  56.877  -5.484  1.00  1.42           C  
ATOM   9197  CD  GLN A 589      31.901  57.948  -6.546  1.00  1.42           C  
ATOM   9198  OE1 GLN A 589      31.542  59.097  -6.257  1.00  1.42           O  
ATOM   9199  NE2 GLN A 589      32.134  57.572  -7.800  1.00  1.42           N  
ATOM   9200  H   GLN A 589      30.248  56.304  -3.289  1.00  1.42           H  
ATOM   9201  HA  GLN A 589      32.995  55.575  -3.196  1.00  1.42           H  
ATOM   9202 1HB  GLN A 589      31.627  58.213  -3.880  1.00  1.42           H  
ATOM   9203 2HB  GLN A 589      33.346  57.949  -4.105  1.00  1.42           H  
ATOM   9204 1HG  GLN A 589      32.968  56.322  -5.790  1.00  1.42           H  
ATOM   9205 2HG  GLN A 589      31.242  56.227  -5.457  1.00  1.42           H  
ATOM   9206 1HE2 GLN A 589      32.020  58.225  -8.549  1.00  1.42           H  
ATOM   9207 2HE2 GLN A 589      32.422  56.631  -7.996  1.00  1.42           H  
ATOM   9208  N   LYS A 590      32.077  57.847  -0.981  1.00  1.56           N  
ATOM   9209  CA  LYS A 590      32.513  58.485   0.250  1.00  1.56           C  
ATOM   9210  C   LYS A 590      32.776  57.444   1.332  1.00  1.56           C  
ATOM   9211  O   LYS A 590      33.772  57.531   2.048  1.00  1.56           O  
ATOM   9212  CB  LYS A 590      31.476  59.509   0.706  1.00  1.56           C  
ATOM   9213  CG  LYS A 590      31.411  60.758  -0.181  1.00  1.56           C  
ATOM   9214  CD  LYS A 590      30.335  61.723   0.286  1.00  1.56           C  
ATOM   9215  CE  LYS A 590      30.263  62.947  -0.615  1.00  1.56           C  
ATOM   9216  NZ  LYS A 590      29.189  63.886  -0.190  1.00  1.56           N  
ATOM   9217  H   LYS A 590      31.134  58.024  -1.335  1.00  1.56           H  
ATOM   9218  HA  LYS A 590      33.447  59.009   0.054  1.00  1.56           H  
ATOM   9219 1HB  LYS A 590      30.487  59.043   0.691  1.00  1.56           H  
ATOM   9220 2HB  LYS A 590      31.683  59.814   1.727  1.00  1.56           H  
ATOM   9221 1HG  LYS A 590      32.375  61.265  -0.159  1.00  1.56           H  
ATOM   9222 2HG  LYS A 590      31.202  60.459  -1.208  1.00  1.56           H  
ATOM   9223 1HD  LYS A 590      29.368  61.214   0.273  1.00  1.56           H  
ATOM   9224 2HD  LYS A 590      30.547  62.043   1.304  1.00  1.56           H  
ATOM   9225 1HE  LYS A 590      31.219  63.467  -0.588  1.00  1.56           H  
ATOM   9226 2HE  LYS A 590      30.065  62.623  -1.639  1.00  1.56           H  
ATOM   9227 1HZ  LYS A 590      29.171  64.683  -0.811  1.00  1.56           H  
ATOM   9228 2HZ  LYS A 590      28.297  63.412  -0.224  1.00  1.56           H  
ATOM   9229 3HZ  LYS A 590      29.368  64.198   0.753  1.00  1.56           H  
ATOM   9230  N   LEU A 591      31.921  56.431   1.421  1.00  1.73           N  
ATOM   9231  CA  LEU A 591      32.085  55.381   2.414  1.00  1.73           C  
ATOM   9232  C   LEU A 591      33.351  54.546   2.144  1.00  1.73           C  
ATOM   9233  O   LEU A 591      34.004  54.047   3.074  1.00  1.73           O  
ATOM   9234  CB  LEU A 591      30.842  54.532   2.436  1.00  1.73           C  
ATOM   9235  CG  LEU A 591      29.583  55.184   2.965  1.00  1.73           C  
ATOM   9236  CD1 LEU A 591      28.379  54.264   2.696  1.00  1.73           C  
ATOM   9237  CD2 LEU A 591      29.755  55.415   4.424  1.00  1.73           C  
ATOM   9238  H   LEU A 591      31.104  56.408   0.808  1.00  1.73           H  
ATOM   9239  HA  LEU A 591      32.188  55.850   3.391  1.00  1.73           H  
ATOM   9240 1HB  LEU A 591      30.649  54.169   1.442  1.00  1.73           H  
ATOM   9241 2HB  LEU A 591      31.050  53.740   3.095  1.00  1.73           H  
ATOM   9242  HG  LEU A 591      29.420  56.129   2.478  1.00  1.73           H  
ATOM   9243 1HD1 LEU A 591      27.473  54.728   3.083  1.00  1.73           H  
ATOM   9244 2HD1 LEU A 591      28.275  54.110   1.622  1.00  1.73           H  
ATOM   9245 3HD1 LEU A 591      28.537  53.304   3.189  1.00  1.73           H  
ATOM   9246 1HD2 LEU A 591      28.861  55.884   4.829  1.00  1.73           H  
ATOM   9247 2HD2 LEU A 591      29.913  54.458   4.913  1.00  1.73           H  
ATOM   9248 3HD2 LEU A 591      30.614  56.062   4.596  1.00  1.73           H  
ATOM   9249  N   ILE A 592      33.721  54.395   0.868  1.00  1.91           N  
ATOM   9250  CA  ILE A 592      34.988  53.743   0.536  1.00  1.91           C  
ATOM   9251  C   ILE A 592      36.155  54.622   1.004  1.00  1.91           C  
ATOM   9252  O   ILE A 592      37.057  54.155   1.702  1.00  1.91           O  
ATOM   9253  CB  ILE A 592      35.071  53.426  -0.983  1.00  1.91           C  
ATOM   9254  CG1 ILE A 592      34.047  52.340  -1.335  1.00  1.91           C  
ATOM   9255  CG2 ILE A 592      36.476  53.004  -1.382  1.00  1.91           C  
ATOM   9256  CD1 ILE A 592      34.397  51.048  -0.699  1.00  1.91           C  
ATOM   9257  H   ILE A 592      33.119  54.747   0.122  1.00  1.91           H  
ATOM   9258  HA  ILE A 592      35.040  52.797   1.073  1.00  1.91           H  
ATOM   9259  HB  ILE A 592      34.796  54.318  -1.543  1.00  1.91           H  
ATOM   9260 1HG1 ILE A 592      33.079  52.640  -0.960  1.00  1.91           H  
ATOM   9261 2HG1 ILE A 592      33.979  52.197  -2.400  1.00  1.91           H  
ATOM   9262 1HG2 ILE A 592      36.504  52.803  -2.451  1.00  1.91           H  
ATOM   9263 2HG2 ILE A 592      37.174  53.806  -1.146  1.00  1.91           H  
ATOM   9264 3HG2 ILE A 592      36.756  52.103  -0.836  1.00  1.91           H  
ATOM   9265 1HD1 ILE A 592      33.654  50.300  -0.914  1.00  1.91           H  
ATOM   9266 2HD1 ILE A 592      35.364  50.713  -1.070  1.00  1.91           H  
ATOM   9267 3HD1 ILE A 592      34.466  51.194   0.353  1.00  1.91           H  
ATOM   9268  N   LYS A 593      36.084  55.927   0.733  1.00  2.08           N  
ATOM   9269  CA  LYS A 593      37.144  56.851   1.142  1.00  2.08           C  
ATOM   9270  C   LYS A 593      37.265  57.004   2.660  1.00  2.08           C  
ATOM   9271  O   LYS A 593      38.362  57.208   3.183  1.00  2.08           O  
ATOM   9272  CB  LYS A 593      36.932  58.212   0.486  1.00  2.08           C  
ATOM   9273  CG  LYS A 593      37.200  58.222  -1.015  1.00  2.08           C  
ATOM   9274  CD  LYS A 593      38.693  58.021  -1.274  1.00  2.08           C  
ATOM   9275  CE  LYS A 593      39.056  58.092  -2.749  1.00  2.08           C  
ATOM   9276  NZ  LYS A 593      40.526  57.939  -2.943  1.00  2.08           N  
ATOM   9277  H   LYS A 593      35.303  56.279   0.178  1.00  2.08           H  
ATOM   9278  HA  LYS A 593      38.091  56.451   0.780  1.00  2.08           H  
ATOM   9279 1HB  LYS A 593      35.900  58.530   0.645  1.00  2.08           H  
ATOM   9280 2HB  LYS A 593      37.580  58.949   0.955  1.00  2.08           H  
ATOM   9281 1HG  LYS A 593      36.641  57.409  -1.485  1.00  2.08           H  
ATOM   9282 2HG  LYS A 593      36.869  59.166  -1.446  1.00  2.08           H  
ATOM   9283 1HD  LYS A 593      39.262  58.779  -0.733  1.00  2.08           H  
ATOM   9284 2HD  LYS A 593      38.987  57.041  -0.898  1.00  2.08           H  
ATOM   9285 1HE  LYS A 593      38.544  57.290  -3.282  1.00  2.08           H  
ATOM   9286 2HE  LYS A 593      38.741  59.049  -3.162  1.00  2.08           H  
ATOM   9287 1HZ  LYS A 593      40.764  57.969  -3.922  1.00  2.08           H  
ATOM   9288 2HZ  LYS A 593      41.019  58.667  -2.468  1.00  2.08           H  
ATOM   9289 3HZ  LYS A 593      40.841  57.034  -2.566  1.00  2.08           H  
ATOM   9290  N   LYS A 594      36.152  56.850   3.373  1.00  2.24           N  
ATOM   9291  CA  LYS A 594      36.137  56.939   4.829  1.00  2.24           C  
ATOM   9292  C   LYS A 594      36.524  55.623   5.504  1.00  2.24           C  
ATOM   9293  O   LYS A 594      36.613  55.563   6.732  1.00  2.24           O  
ATOM   9294  CB  LYS A 594      34.759  57.369   5.343  1.00  2.24           C  
ATOM   9295  CG  LYS A 594      34.349  58.805   4.999  1.00  2.24           C  
ATOM   9296  CD  LYS A 594      32.955  59.121   5.535  1.00  2.24           C  
ATOM   9297  CE  LYS A 594      32.539  60.551   5.198  1.00  2.24           C  
ATOM   9298  NZ  LYS A 594      31.177  60.875   5.722  1.00  2.24           N  
ATOM   9299  H   LYS A 594      35.272  56.725   2.878  1.00  2.24           H  
ATOM   9300  HA  LYS A 594      36.865  57.691   5.128  1.00  2.24           H  
ATOM   9301 1HB  LYS A 594      34.002  56.704   4.921  1.00  2.24           H  
ATOM   9302 2HB  LYS A 594      34.723  57.257   6.424  1.00  2.24           H  
ATOM   9303 1HG  LYS A 594      35.063  59.494   5.450  1.00  2.24           H  
ATOM   9304 2HG  LYS A 594      34.368  58.954   3.927  1.00  2.24           H  
ATOM   9305 1HD  LYS A 594      32.236  58.427   5.091  1.00  2.24           H  
ATOM   9306 2HD  LYS A 594      32.939  58.990   6.615  1.00  2.24           H  
ATOM   9307 1HE  LYS A 594      33.258  61.244   5.632  1.00  2.24           H  
ATOM   9308 2HE  LYS A 594      32.538  60.673   4.114  1.00  2.24           H  
ATOM   9309 1HZ  LYS A 594      30.938  61.825   5.477  1.00  2.24           H  
ATOM   9310 2HZ  LYS A 594      30.501  60.243   5.316  1.00  2.24           H  
ATOM   9311 3HZ  LYS A 594      31.170  60.775   6.726  1.00  2.24           H  
ATOM   9312  N   GLY A 595      36.710  54.553   4.723  1.00  2.38           N  
ATOM   9313  CA  GLY A 595      37.053  53.256   5.284  1.00  2.38           C  
ATOM   9314  C   GLY A 595      35.872  52.505   5.907  1.00  2.38           C  
ATOM   9315  O   GLY A 595      36.083  51.620   6.738  1.00  2.38           O  
ATOM   9316  H   GLY A 595      36.656  54.626   3.707  1.00  2.38           H  
ATOM   9317 1HA  GLY A 595      37.486  52.644   4.491  1.00  2.38           H  
ATOM   9318 2HA  GLY A 595      37.832  53.390   6.032  1.00  2.38           H  
ATOM   9319  N   GLN A 596      34.632  52.868   5.554  1.00  2.54           N  
ATOM   9320  CA  GLN A 596      33.476  52.196   6.143  1.00  2.54           C  
ATOM   9321  C   GLN A 596      33.042  50.992   5.304  1.00  2.54           C  
ATOM   9322  O   GLN A 596      32.550  49.995   5.839  1.00  2.54           O  
ATOM   9323  CB  GLN A 596      32.330  53.183   6.346  1.00  2.54           C  
ATOM   9324  CG  GLN A 596      32.661  54.286   7.368  1.00  2.54           C  
ATOM   9325  CD  GLN A 596      31.505  55.241   7.653  1.00  2.54           C  
ATOM   9326  OE1 GLN A 596      30.335  54.918   7.430  1.00  2.54           O  
ATOM   9327  NE2 GLN A 596      31.826  56.422   8.171  1.00  2.54           N  
ATOM   9328  H   GLN A 596      34.490  53.582   4.843  1.00  2.54           H  
ATOM   9329  HA  GLN A 596      33.764  51.823   7.125  1.00  2.54           H  
ATOM   9330 1HB  GLN A 596      32.112  53.662   5.395  1.00  2.54           H  
ATOM   9331 2HB  GLN A 596      31.435  52.653   6.667  1.00  2.54           H  
ATOM   9332 1HG  GLN A 596      32.949  53.812   8.305  1.00  2.54           H  
ATOM   9333 2HG  GLN A 596      33.498  54.872   6.982  1.00  2.54           H  
ATOM   9334 1HE2 GLN A 596      31.108  57.083   8.394  1.00  2.54           H  
ATOM   9335 2HE2 GLN A 596      32.784  56.642   8.359  1.00  2.54           H  
ATOM   9336  N   LEU A 597      33.242  51.079   3.992  1.00  2.73           N  
ATOM   9337  CA  LEU A 597      32.916  49.962   3.106  1.00  2.73           C  
ATOM   9338  C   LEU A 597      34.171  49.269   2.608  1.00  2.73           C  
ATOM   9339  O   LEU A 597      35.178  49.911   2.317  1.00  2.73           O  
ATOM   9340  CB  LEU A 597      32.109  50.405   1.882  1.00  2.73           C  
ATOM   9341  CG  LEU A 597      30.765  50.969   2.088  1.00  2.73           C  
ATOM   9342  CD1 LEU A 597      30.257  51.457   0.741  1.00  2.73           C  
ATOM   9343  CD2 LEU A 597      29.866  49.965   2.628  1.00  2.73           C  
ATOM   9344  H   LEU A 597      33.625  51.943   3.613  1.00  2.73           H  
ATOM   9345  HA  LEU A 597      32.328  49.238   3.665  1.00  2.73           H  
ATOM   9346 1HB  LEU A 597      32.640  51.210   1.434  1.00  2.73           H  
ATOM   9347 2HB  LEU A 597      32.046  49.580   1.168  1.00  2.73           H  
ATOM   9348  HG  LEU A 597      30.818  51.747   2.766  1.00  2.73           H  
ATOM   9349 1HD1 LEU A 597      29.268  51.890   0.858  1.00  2.73           H  
ATOM   9350 2HD1 LEU A 597      30.940  52.207   0.342  1.00  2.73           H  
ATOM   9351 3HD1 LEU A 597      30.207  50.622   0.055  1.00  2.73           H  
ATOM   9352 1HD2 LEU A 597      28.879  50.401   2.769  1.00  2.73           H  
ATOM   9353 2HD2 LEU A 597      29.807  49.154   1.923  1.00  2.73           H  
ATOM   9354 3HD2 LEU A 597      30.245  49.603   3.587  1.00  2.73           H  
ATOM   9355  N   ARG A 598      34.095  47.959   2.470  1.00  2.96           N  
ATOM   9356  CA  ARG A 598      35.157  47.192   1.844  1.00  2.96           C  
ATOM   9357  C   ARG A 598      34.835  47.065   0.366  1.00  2.96           C  
ATOM   9358  O   ARG A 598      33.658  47.078  -0.007  1.00  2.96           O  
ATOM   9359  CB  ARG A 598      35.279  45.817   2.463  1.00  2.96           C  
ATOM   9360  CG  ARG A 598      35.668  45.796   3.915  1.00  2.96           C  
ATOM   9361  CD  ARG A 598      35.814  44.406   4.399  1.00  2.96           C  
ATOM   9362  NE  ARG A 598      34.558  43.692   4.375  1.00  2.96           N  
ATOM   9363  CZ  ARG A 598      34.415  42.385   4.594  1.00  2.96           C  
ATOM   9364  NH1 ARG A 598      35.453  41.620   4.865  1.00  2.96           N  
ATOM   9365  NH2 ARG A 598      33.214  41.902   4.525  1.00  2.96           N  
ATOM   9366  H   ARG A 598      33.266  47.479   2.788  1.00  2.96           H  
ATOM   9367  HA  ARG A 598      36.105  47.722   1.960  1.00  2.96           H  
ATOM   9368 1HB  ARG A 598      34.310  45.319   2.413  1.00  2.96           H  
ATOM   9369 2HB  ARG A 598      35.989  45.212   1.901  1.00  2.96           H  
ATOM   9370 1HG  ARG A 598      36.615  46.316   4.050  1.00  2.96           H  
ATOM   9371 2HG  ARG A 598      34.890  46.286   4.505  1.00  2.96           H  
ATOM   9372 1HD  ARG A 598      36.519  43.873   3.762  1.00  2.96           H  
ATOM   9373 2HD  ARG A 598      36.181  44.413   5.423  1.00  2.96           H  
ATOM   9374  HE  ARG A 598      33.689  44.211   4.163  1.00  2.96           H  
ATOM   9375 1HH1 ARG A 598      36.377  42.026   4.909  1.00  2.96           H  
ATOM   9376 2HH1 ARG A 598      35.332  40.631   5.021  1.00  2.96           H  
ATOM   9377 1HH2 ARG A 598      32.457  42.576   4.301  1.00  2.96           H  
ATOM   9378 2HH2 ARG A 598      33.045  40.922   4.681  1.00  2.96           H  
ATOM   9379  N   ALA A 599      35.845  46.899  -0.477  1.00  3.14           N  
ATOM   9380  CA  ALA A 599      35.605  46.699  -1.907  1.00  3.14           C  
ATOM   9381  C   ALA A 599      36.745  45.936  -2.550  1.00  3.14           C  
ATOM   9382  O   ALA A 599      37.853  45.886  -2.009  1.00  3.14           O  
ATOM   9383  CB  ALA A 599      35.419  48.026  -2.614  1.00  3.14           C  
ATOM   9384  H   ALA A 599      36.794  46.908  -0.130  1.00  3.14           H  
ATOM   9385  HA  ALA A 599      34.703  46.106  -2.025  1.00  3.14           H  
ATOM   9386 1HB  ALA A 599      35.217  47.845  -3.673  1.00  3.14           H  
ATOM   9387 2HB  ALA A 599      34.587  48.546  -2.172  1.00  3.14           H  
ATOM   9388 3HB  ALA A 599      36.321  48.627  -2.514  1.00  3.14           H  
ATOM   9389  N   THR A 600      36.470  45.366  -3.716  1.00  3.21           N  
ATOM   9390  CA  THR A 600      37.467  44.650  -4.495  1.00  3.21           C  
ATOM   9391  C   THR A 600      37.419  45.016  -5.986  1.00  3.21           C  
ATOM   9392  O   THR A 600      36.746  45.963  -6.395  1.00  3.21           O  
ATOM   9393  CB  THR A 600      37.304  43.123  -4.288  1.00  3.21           C  
ATOM   9394  OG1 THR A 600      38.420  42.434  -4.880  1.00  3.21           O  
ATOM   9395  CG2 THR A 600      35.966  42.622  -4.872  1.00  3.21           C  
ATOM   9396  H   THR A 600      35.516  45.421  -4.075  1.00  3.21           H  
ATOM   9397  HA  THR A 600      38.452  44.930  -4.122  1.00  3.21           H  
ATOM   9398  HB  THR A 600      37.323  42.923  -3.230  1.00  3.21           H  
ATOM   9399  HG1 THR A 600      39.204  42.578  -4.329  1.00  3.21           H  
ATOM   9400 1HG2 THR A 600      35.864  41.571  -4.695  1.00  3.21           H  
ATOM   9401 2HG2 THR A 600      35.149  43.151  -4.381  1.00  3.21           H  
ATOM   9402 3HG2 THR A 600      35.916  42.802  -5.913  1.00  3.21           H  
ATOM   9403  N   LYS A 601      38.143  44.239  -6.789  1.00  3.12           N  
ATOM   9404  CA  LYS A 601      38.320  44.439  -8.227  1.00  3.12           C  
ATOM   9405  C   LYS A 601      36.995  44.413  -8.987  1.00  3.12           C  
ATOM   9406  O   LYS A 601      36.848  45.046 -10.031  1.00  3.12           O  
ATOM   9407  CB  LYS A 601      39.251  43.343  -8.750  1.00  3.12           C  
ATOM   9408  CG  LYS A 601      40.718  43.476  -8.288  1.00  3.12           C  
ATOM   9409  CD  LYS A 601      41.588  42.290  -8.761  1.00  3.12           C  
ATOM   9410  CE  LYS A 601      43.038  42.426  -8.295  1.00  3.12           C  
ATOM   9411  NZ  LYS A 601      43.874  41.225  -8.640  1.00  3.12           N  
ATOM   9412  H   LYS A 601      38.607  43.466  -6.344  1.00  3.12           H  
ATOM   9413  HA  LYS A 601      38.782  45.414  -8.387  1.00  3.12           H  
ATOM   9414 1HB  LYS A 601      38.887  42.386  -8.399  1.00  3.12           H  
ATOM   9415 2HB  LYS A 601      39.226  43.327  -9.838  1.00  3.12           H  
ATOM   9416 1HG  LYS A 601      41.136  44.401  -8.688  1.00  3.12           H  
ATOM   9417 2HG  LYS A 601      40.747  43.526  -7.201  1.00  3.12           H  
ATOM   9418 1HD  LYS A 601      41.198  41.369  -8.353  1.00  3.12           H  
ATOM   9419 2HD  LYS A 601      41.569  42.220  -9.851  1.00  3.12           H  
ATOM   9420 1HE  LYS A 601      43.473  43.301  -8.770  1.00  3.12           H  
ATOM   9421 2HE  LYS A 601      43.055  42.566  -7.215  1.00  3.12           H  
ATOM   9422 1HZ  LYS A 601      44.813  41.363  -8.325  1.00  3.12           H  
ATOM   9423 2HZ  LYS A 601      43.539  40.340  -8.221  1.00  3.12           H  
ATOM   9424 3HZ  LYS A 601      43.911  41.028  -9.636  1.00  3.12           H  
ATOM   9425  N   ASN A 602      36.044  43.659  -8.459  1.00  2.92           N  
ATOM   9426  CA  ASN A 602      34.728  43.499  -9.045  1.00  2.92           C  
ATOM   9427  C   ASN A 602      33.587  44.154  -8.268  1.00  2.92           C  
ATOM   9428  O   ASN A 602      32.437  43.729  -8.410  1.00  2.92           O  
ATOM   9429  CB  ASN A 602      34.433  42.051  -9.266  1.00  2.92           C  
ATOM   9430  CG  ASN A 602      35.275  41.460 -10.372  1.00  2.92           C  
ATOM   9431  OD1 ASN A 602      36.082  40.568 -10.139  1.00  2.92           O  
ATOM   9432  ND2 ASN A 602      35.091  41.945 -11.568  1.00  2.92           N  
ATOM   9433  H   ASN A 602      36.255  43.180  -7.602  1.00  2.92           H  
ATOM   9434  HA  ASN A 602      34.742  43.982 -10.023  1.00  2.92           H  
ATOM   9435 1HB  ASN A 602      34.634  41.519  -8.338  1.00  2.92           H  
ATOM   9436 2HB  ASN A 602      33.379  41.921  -9.508  1.00  2.92           H  
ATOM   9437 1HD2 ASN A 602      35.620  41.593 -12.341  1.00  2.92           H  
ATOM   9438 2HD2 ASN A 602      34.422  42.676 -11.714  1.00  2.92           H  
ATOM   9439  N   GLY A 603      33.877  45.157  -7.434  1.00  2.68           N  
ATOM   9440  CA  GLY A 603      32.777  45.855  -6.765  1.00  2.68           C  
ATOM   9441  C   GLY A 603      32.776  45.875  -5.242  1.00  2.68           C  
ATOM   9442  O   GLY A 603      33.685  45.384  -4.568  1.00  2.68           O  
ATOM   9443  H   GLY A 603      34.843  45.464  -7.290  1.00  2.68           H  
ATOM   9444 1HA  GLY A 603      32.775  46.887  -7.116  1.00  2.68           H  
ATOM   9445 2HA  GLY A 603      31.832  45.435  -7.103  1.00  2.68           H  
ATOM   9446  N   ILE A 604      31.737  46.514  -4.712  1.00  2.51           N  
ATOM   9447  CA  ILE A 604      31.590  46.777  -3.286  1.00  2.51           C  
ATOM   9448  C   ILE A 604      31.294  45.517  -2.489  1.00  2.51           C  
ATOM   9449  O   ILE A 604      30.428  44.725  -2.857  1.00  2.51           O  
ATOM   9450  CB  ILE A 604      30.446  47.790  -3.062  1.00  2.51           C  
ATOM   9451  CG1 ILE A 604      30.727  49.080  -3.821  1.00  2.51           C  
ATOM   9452  CG2 ILE A 604      30.296  48.118  -1.564  1.00  2.51           C  
ATOM   9453  CD1 ILE A 604      31.976  49.779  -3.386  1.00  2.51           C  
ATOM   9454  H   ILE A 604      31.018  46.853  -5.337  1.00  2.51           H  
ATOM   9455  HA  ILE A 604      32.518  47.206  -2.914  1.00  2.51           H  
ATOM   9456  HB  ILE A 604      29.511  47.376  -3.439  1.00  2.51           H  
ATOM   9457 1HG1 ILE A 604      30.807  48.858  -4.885  1.00  2.51           H  
ATOM   9458 2HG1 ILE A 604      29.883  49.735  -3.674  1.00  2.51           H  
ATOM   9459 1HG2 ILE A 604      29.488  48.834  -1.439  1.00  2.51           H  
ATOM   9460 2HG2 ILE A 604      30.063  47.214  -1.011  1.00  2.51           H  
ATOM   9461 3HG2 ILE A 604      31.228  48.545  -1.186  1.00  2.51           H  
ATOM   9462 1HD1 ILE A 604      32.114  50.692  -3.952  1.00  2.51           H  
ATOM   9463 2HD1 ILE A 604      31.891  50.021  -2.333  1.00  2.51           H  
ATOM   9464 3HD1 ILE A 604      32.821  49.126  -3.548  1.00  2.51           H  
ATOM   9465  N   ILE A 605      32.028  45.342  -1.403  1.00  2.46           N  
ATOM   9466  CA  ILE A 605      31.863  44.222  -0.494  1.00  2.46           C  
ATOM   9467  C   ILE A 605      31.055  44.643   0.725  1.00  2.46           C  
ATOM   9468  O   ILE A 605      30.117  43.964   1.103  1.00  2.46           O  
ATOM   9469  CB  ILE A 605      33.209  43.664  -0.050  1.00  2.46           C  
ATOM   9470  CG1 ILE A 605      33.942  43.095  -1.220  1.00  2.46           C  
ATOM   9471  CG2 ILE A 605      33.010  42.623   1.018  1.00  2.46           C  
ATOM   9472  CD1 ILE A 605      35.343  42.760  -0.899  1.00  2.46           C  
ATOM   9473  H   ILE A 605      32.723  46.040  -1.170  1.00  2.46           H  
ATOM   9474  HA  ILE A 605      31.320  43.432  -1.010  1.00  2.46           H  
ATOM   9475  HB  ILE A 605      33.805  44.456   0.338  1.00  2.46           H  
ATOM   9476 1HG1 ILE A 605      33.441  42.180  -1.531  1.00  2.46           H  
ATOM   9477 2HG1 ILE A 605      33.926  43.801  -2.051  1.00  2.46           H  
ATOM   9478 1HG2 ILE A 605      33.977  42.243   1.340  1.00  2.46           H  
ATOM   9479 2HG2 ILE A 605      32.492  43.067   1.866  1.00  2.46           H  
ATOM   9480 3HG2 ILE A 605      32.418  41.809   0.620  1.00  2.46           H  
ATOM   9481 1HD1 ILE A 605      35.805  42.326  -1.766  1.00  2.46           H  
ATOM   9482 2HD1 ILE A 605      35.883  43.659  -0.600  1.00  2.46           H  
ATOM   9483 3HD1 ILE A 605      35.367  42.032  -0.087  1.00  2.46           H  
ATOM   9484  N   SER A 606      31.412  45.782   1.316  1.00  2.57           N  
ATOM   9485  CA  SER A 606      30.762  46.304   2.520  1.00  2.57           C  
ATOM   9486  C   SER A 606      31.006  45.456   3.789  1.00  2.57           C  
ATOM   9487  O   SER A 606      31.922  44.624   3.847  1.00  2.57           O  
ATOM   9488  CB  SER A 606      29.249  46.444   2.278  1.00  2.57           C  
ATOM   9489  OG  SER A 606      28.644  47.204   3.285  1.00  2.57           O  
ATOM   9490  H   SER A 606      32.185  46.300   0.908  1.00  2.57           H  
ATOM   9491  HA  SER A 606      31.161  47.295   2.706  1.00  2.57           H  
ATOM   9492 1HB  SER A 606      29.067  46.897   1.311  1.00  2.57           H  
ATOM   9493 2HB  SER A 606      28.777  45.468   2.275  1.00  2.57           H  
ATOM   9494  HG  SER A 606      27.699  47.126   3.134  1.00  2.57           H  
ATOM   9495  N   ASP A 607      30.206  45.761   4.822  1.00  2.85           N  
ATOM   9496  CA  ASP A 607      30.233  45.176   6.163  1.00  2.85           C  
ATOM   9497  C   ASP A 607      29.988  43.677   6.153  1.00  2.85           C  
ATOM   9498  O   ASP A 607      29.201  43.159   5.368  1.00  2.85           O  
ATOM   9499  CB  ASP A 607      29.190  45.832   7.074  1.00  2.85           C  
ATOM   9500  CG  ASP A 607      29.365  45.457   8.569  1.00  2.85           C  
ATOM   9501  OD1 ASP A 607      30.086  46.152   9.249  1.00  2.85           O  
ATOM   9502  OD2 ASP A 607      28.829  44.443   8.992  1.00  2.85           O  
ATOM   9503  H   ASP A 607      29.512  46.463   4.631  1.00  2.85           H  
ATOM   9504  HA  ASP A 607      31.219  45.356   6.590  1.00  2.85           H  
ATOM   9505 1HB  ASP A 607      29.258  46.917   6.976  1.00  2.85           H  
ATOM   9506 2HB  ASP A 607      28.192  45.537   6.753  1.00  2.85           H  
ATOM   9507  N   ILE A 608      30.637  42.981   7.073  1.00  3.27           N  
ATOM   9508  CA  ILE A 608      30.499  41.534   7.209  1.00  3.27           C  
ATOM   9509  C   ILE A 608      29.045  41.052   7.410  1.00  3.27           C  
ATOM   9510  O   ILE A 608      28.732  39.902   7.101  1.00  3.27           O  
ATOM   9511  CB  ILE A 608      31.388  41.036   8.363  1.00  3.27           C  
ATOM   9512  CG1 ILE A 608      31.537  39.523   8.287  1.00  3.27           C  
ATOM   9513  CG2 ILE A 608      30.814  41.461   9.709  1.00  3.27           C  
ATOM   9514  CD1 ILE A 608      32.287  39.060   7.055  1.00  3.27           C  
ATOM   9515  H   ILE A 608      31.247  43.474   7.711  1.00  3.27           H  
ATOM   9516  HA  ILE A 608      30.865  41.080   6.291  1.00  3.27           H  
ATOM   9517  HB  ILE A 608      32.380  41.469   8.253  1.00  3.27           H  
ATOM   9518 1HG1 ILE A 608      32.073  39.176   9.170  1.00  3.27           H  
ATOM   9519 2HG1 ILE A 608      30.546  39.068   8.282  1.00  3.27           H  
ATOM   9520 1HG2 ILE A 608      31.470  41.118  10.506  1.00  3.27           H  
ATOM   9521 2HG2 ILE A 608      30.737  42.553   9.745  1.00  3.27           H  
ATOM   9522 3HG2 ILE A 608      29.828  41.026   9.847  1.00  3.27           H  
ATOM   9523 1HD1 ILE A 608      32.361  37.973   7.061  1.00  3.27           H  
ATOM   9524 2HD1 ILE A 608      31.751  39.382   6.164  1.00  3.27           H  
ATOM   9525 3HD1 ILE A 608      33.287  39.492   7.057  1.00  3.27           H  
ATOM   9526  N   GLY A 609      28.159  41.919   7.924  1.00  3.76           N  
ATOM   9527  CA  GLY A 609      26.762  41.558   8.142  1.00  3.76           C  
ATOM   9528  C   GLY A 609      25.859  41.694   6.895  1.00  3.76           C  
ATOM   9529  O   GLY A 609      24.658  41.428   6.976  1.00  3.76           O  
ATOM   9530  H   GLY A 609      28.462  42.863   8.186  1.00  3.76           H  
ATOM   9531 1HA  GLY A 609      26.718  40.532   8.507  1.00  3.76           H  
ATOM   9532 2HA  GLY A 609      26.366  42.187   8.937  1.00  3.76           H  
ATOM   9533  N   SER A 610      26.419  42.126   5.760  1.00  4.25           N  
ATOM   9534  CA  SER A 610      25.664  42.311   4.515  1.00  4.25           C  
ATOM   9535  C   SER A 610      25.862  41.142   3.546  1.00  4.25           C  
ATOM   9536  O   SER A 610      26.674  40.250   3.783  1.00  4.25           O  
ATOM   9537  CB  SER A 610      26.035  43.622   3.842  1.00  4.25           C  
ATOM   9538  OG  SER A 610      25.648  44.726   4.623  1.00  4.25           O  
ATOM   9539  H   SER A 610      27.416  42.339   5.745  1.00  4.25           H  
ATOM   9540  HA  SER A 610      24.605  42.357   4.765  1.00  4.25           H  
ATOM   9541 1HB  SER A 610      27.119  43.649   3.683  1.00  4.25           H  
ATOM   9542 2HB  SER A 610      25.563  43.683   2.864  1.00  4.25           H  
ATOM   9543  HG  SER A 610      26.155  44.667   5.434  1.00  4.25           H  
ATOM   9544  N   SER A 611      25.085  41.136   2.453  1.00  4.71           N  
ATOM   9545  CA  SER A 611      25.159  40.080   1.433  1.00  4.71           C  
ATOM   9546  C   SER A 611      26.510  39.958   0.711  1.00  4.71           C  
ATOM   9547  O   SER A 611      26.857  38.885   0.219  1.00  4.71           O  
ATOM   9548  CB  SER A 611      24.076  40.330   0.412  1.00  4.71           C  
ATOM   9549  OG  SER A 611      24.297  41.542  -0.264  1.00  4.71           O  
ATOM   9550  H   SER A 611      24.420  41.886   2.326  1.00  4.71           H  
ATOM   9551  HA  SER A 611      24.960  39.129   1.927  1.00  4.71           H  
ATOM   9552 1HB  SER A 611      24.057  39.513  -0.307  1.00  4.71           H  
ATOM   9553 2HB  SER A 611      23.103  40.356   0.901  1.00  4.71           H  
ATOM   9554  HG  SER A 611      23.565  41.604  -0.921  1.00  4.71           H  
ATOM   9555  N   ASN A 612      27.262  41.052   0.657  1.00  5.11           N  
ATOM   9556  CA  ASN A 612      28.589  41.098   0.042  1.00  5.11           C  
ATOM   9557  C   ASN A 612      28.671  40.515  -1.376  1.00  5.11           C  
ATOM   9558  O   ASN A 612      29.620  39.797  -1.694  1.00  5.11           O  
ATOM   9559  CB  ASN A 612      29.576  40.379   0.936  1.00  5.11           C  
ATOM   9560  CG  ASN A 612      29.615  40.994   2.288  1.00  5.11           C  
ATOM   9561  OD1 ASN A 612      28.947  41.994   2.531  1.00  5.11           O  
ATOM   9562  ND2 ASN A 612      30.367  40.427   3.180  1.00  5.11           N  
ATOM   9563  H   ASN A 612      26.896  41.890   1.082  1.00  5.11           H  
ATOM   9564  HA  ASN A 612      28.884  42.145  -0.031  1.00  5.11           H  
ATOM   9565 1HB  ASN A 612      29.298  39.331   1.034  1.00  5.11           H  
ATOM   9566 2HB  ASN A 612      30.564  40.415   0.493  1.00  5.11           H  
ATOM   9567 1HD2 ASN A 612      30.382  40.815   4.103  1.00  5.11           H  
ATOM   9568 2HD2 ASN A 612      30.890  39.611   2.950  1.00  5.11           H  
ATOM   9569  N   ASN A 613      27.732  40.846  -2.261  1.00  5.47           N  
ATOM   9570  CA  ASN A 613      27.757  40.233  -3.596  1.00  5.47           C  
ATOM   9571  C   ASN A 613      28.743  40.836  -4.602  1.00  5.47           C  
ATOM   9572  O   ASN A 613      28.353  41.370  -5.642  1.00  5.47           O  
ATOM   9573  CB  ASN A 613      26.370  40.194  -4.199  1.00  5.47           C  
ATOM   9574  CG  ASN A 613      25.462  39.229  -3.482  1.00  5.47           C  
ATOM   9575  OD1 ASN A 613      25.871  38.125  -3.100  1.00  5.47           O  
ATOM   9576  ND2 ASN A 613      24.241  39.619  -3.308  1.00  5.47           N  
ATOM   9577  H   ASN A 613      26.985  41.471  -1.992  1.00  5.47           H  
ATOM   9578  HA  ASN A 613      28.068  39.195  -3.464  1.00  5.47           H  
ATOM   9579 1HB  ASN A 613      25.925  41.190  -4.159  1.00  5.47           H  
ATOM   9580 2HB  ASN A 613      26.438  39.903  -5.247  1.00  5.47           H  
ATOM   9581 1HD2 ASN A 613      23.578  39.031  -2.843  1.00  5.47           H  
ATOM   9582 2HD2 ASN A 613      23.950  40.518  -3.641  1.00  5.47           H  
ATOM   9583  N   ALA A 614      30.025  40.707  -4.278  1.00  5.80           N  
ATOM   9584  CA  ALA A 614      31.135  41.113  -5.136  1.00  5.80           C  
ATOM   9585  C   ALA A 614      31.710  39.828  -5.709  1.00  5.80           C  
ATOM   9586  O   ALA A 614      31.656  38.794  -5.054  1.00  5.80           O  
ATOM   9587  CB  ALA A 614      32.190  41.902  -4.370  1.00  5.80           C  
ATOM   9588  H   ALA A 614      30.209  40.266  -3.378  1.00  5.80           H  
ATOM   9589  HA  ALA A 614      30.752  41.725  -5.954  1.00  5.80           H  
ATOM   9590 1HB  ALA A 614      32.998  42.170  -5.043  1.00  5.80           H  
ATOM   9591 2HB  ALA A 614      31.746  42.809  -3.963  1.00  5.80           H  
ATOM   9592 3HB  ALA A 614      32.575  41.291  -3.559  1.00  5.80           H  
ATOM   9593  N   PHE A 615      32.266  39.857  -6.910  1.00  6.10           N  
ATOM   9594  CA  PHE A 615      32.849  38.620  -7.445  1.00  6.10           C  
ATOM   9595  C   PHE A 615      34.013  38.094  -6.600  1.00  6.10           C  
ATOM   9596  O   PHE A 615      34.161  36.886  -6.436  1.00  6.10           O  
ATOM   9597  CB  PHE A 615      33.292  38.758  -8.886  1.00  6.10           C  
ATOM   9598  CG  PHE A 615      33.741  37.478  -9.500  1.00  6.10           C  
ATOM   9599  CD1 PHE A 615      32.830  36.512  -9.904  1.00  6.10           C  
ATOM   9600  CD2 PHE A 615      35.071  37.244  -9.686  1.00  6.10           C  
ATOM   9601  CE1 PHE A 615      33.267  35.332 -10.480  1.00  6.10           C  
ATOM   9602  CE2 PHE A 615      35.522  36.070 -10.262  1.00  6.10           C  
ATOM   9603  CZ  PHE A 615      34.619  35.112 -10.658  1.00  6.10           C  
ATOM   9604  H   PHE A 615      32.283  40.714  -7.448  1.00  6.10           H  
ATOM   9605  HA  PHE A 615      32.068  37.857  -7.428  1.00  6.10           H  
ATOM   9606 1HB  PHE A 615      32.507  39.198  -9.498  1.00  6.10           H  
ATOM   9607 2HB  PHE A 615      34.130  39.393  -8.905  1.00  6.10           H  
ATOM   9608  HD1 PHE A 615      31.764  36.691  -9.762  1.00  6.10           H  
ATOM   9609  HD2 PHE A 615      35.763  38.010  -9.369  1.00  6.10           H  
ATOM   9610  HE1 PHE A 615      32.545  34.577 -10.793  1.00  6.10           H  
ATOM   9611  HE2 PHE A 615      36.587  35.896 -10.408  1.00  6.10           H  
ATOM   9612  HZ  PHE A 615      34.976  34.183 -11.112  1.00  6.10           H  
ATOM   9613  N   GLU A 616      34.882  38.999  -6.133  1.00  6.36           N  
ATOM   9614  CA  GLU A 616      36.083  38.611  -5.386  1.00  6.36           C  
ATOM   9615  C   GLU A 616      36.961  37.601  -6.140  1.00  6.36           C  
ATOM   9616  O   GLU A 616      37.070  36.439  -5.751  1.00  6.36           O  
ATOM   9617  CB  GLU A 616      35.735  38.076  -3.987  1.00  6.36           C  
ATOM   9618  CG  GLU A 616      35.076  39.105  -3.057  1.00  6.36           C  
ATOM   9619  CD  GLU A 616      34.917  38.622  -1.629  1.00  6.36           C  
ATOM   9620  OE1 GLU A 616      34.058  37.817  -1.367  1.00  6.36           O  
ATOM   9621  OE2 GLU A 616      35.714  39.021  -0.810  1.00  6.36           O  
ATOM   9622  H   GLU A 616      34.688  39.974  -6.292  1.00  6.36           H  
ATOM   9623  HA  GLU A 616      36.668  39.506  -5.209  1.00  6.36           H  
ATOM   9624 1HB  GLU A 616      35.063  37.224  -4.071  1.00  6.36           H  
ATOM   9625 2HB  GLU A 616      36.647  37.724  -3.500  1.00  6.36           H  
ATOM   9626 1HG  GLU A 616      35.684  40.002  -3.042  1.00  6.36           H  
ATOM   9627 2HG  GLU A 616      34.098  39.366  -3.460  1.00  6.36           H  
ATOM   9628  N   PRO A 617      37.647  38.027  -7.220  1.00  6.58           N  
ATOM   9629  CA  PRO A 617      38.422  37.199  -8.130  1.00  6.58           C  
ATOM   9630  C   PRO A 617      39.752  36.759  -7.541  1.00  6.58           C  
ATOM   9631  O   PRO A 617      40.817  37.053  -8.084  1.00  6.58           O  
ATOM   9632  CB  PRO A 617      38.662  38.143  -9.308  1.00  6.58           C  
ATOM   9633  CG  PRO A 617      38.744  39.491  -8.669  1.00  6.58           C  
ATOM   9634  CD  PRO A 617      37.730  39.464  -7.523  1.00  6.58           C  
ATOM   9635  HA  PRO A 617      37.823  36.326  -8.423  1.00  6.58           H  
ATOM   9636 1HB  PRO A 617      39.598  37.864  -9.818  1.00  6.58           H  
ATOM   9637 2HB  PRO A 617      37.869  38.066 -10.055  1.00  6.58           H  
ATOM   9638 1HG  PRO A 617      39.760  39.646  -8.308  1.00  6.58           H  
ATOM   9639 2HG  PRO A 617      38.543  40.274  -9.415  1.00  6.58           H  
ATOM   9640 1HD  PRO A 617      38.161  40.025  -6.682  1.00  6.58           H  
ATOM   9641 2HD  PRO A 617      36.768  39.861  -7.842  1.00  6.58           H  
ATOM   9642  N   ASP A 618      39.670  35.951  -6.484  1.00  6.78           N  
ATOM   9643  CA  ASP A 618      40.815  35.396  -5.747  1.00  6.78           C  
ATOM   9644  C   ASP A 618      41.684  34.492  -6.622  1.00  6.78           C  
ATOM   9645  O   ASP A 618      42.779  34.094  -6.244  1.00  6.78           O  
ATOM   9646  CB  ASP A 618      40.344  34.625  -4.514  1.00  6.78           C  
ATOM   9647  CG  ASP A 618      39.819  35.536  -3.390  1.00  6.78           C  
ATOM   9648  OD1 ASP A 618      40.047  36.728  -3.440  1.00  6.78           O  
ATOM   9649  OD2 ASP A 618      39.211  35.020  -2.482  1.00  6.78           O  
ATOM   9650  H   ASP A 618      38.731  35.757  -6.132  1.00  6.78           H  
ATOM   9651  HA  ASP A 618      41.434  36.227  -5.409  1.00  6.78           H  
ATOM   9652 1HB  ASP A 618      39.547  33.938  -4.805  1.00  6.78           H  
ATOM   9653 2HB  ASP A 618      41.168  34.028  -4.126  1.00  6.78           H  
ATOM   9654  N   GLU A 619      41.187  34.185  -7.802  1.00  7.00           N  
ATOM   9655  CA  GLU A 619      41.837  33.357  -8.785  1.00  7.00           C  
ATOM   9656  C   GLU A 619      43.222  33.914  -9.161  1.00  7.00           C  
ATOM   9657  O   GLU A 619      44.133  33.145  -9.465  1.00  7.00           O  
ATOM   9658  CB  GLU A 619      40.943  33.324 -10.030  1.00  7.00           C  
ATOM   9659  CG  GLU A 619      39.605  32.603  -9.828  1.00  7.00           C  
ATOM   9660  CD  GLU A 619      38.670  32.732 -11.015  1.00  7.00           C  
ATOM   9661  OE1 GLU A 619      38.993  33.457 -11.926  1.00  7.00           O  
ATOM   9662  OE2 GLU A 619      37.627  32.121 -10.999  1.00  7.00           O  
ATOM   9663  H   GLU A 619      40.286  34.566  -8.034  1.00  7.00           H  
ATOM   9664  HA  GLU A 619      41.958  32.353  -8.379  1.00  7.00           H  
ATOM   9665 1HB  GLU A 619      40.727  34.348 -10.343  1.00  7.00           H  
ATOM   9666 2HB  GLU A 619      41.473  32.836 -10.847  1.00  7.00           H  
ATOM   9667 1HG  GLU A 619      39.797  31.548  -9.640  1.00  7.00           H  
ATOM   9668 2HG  GLU A 619      39.121  33.021  -8.944  1.00  7.00           H  
ATOM   9669  N   ASP A 620      43.408  35.250  -9.144  1.00  7.25           N  
ATOM   9670  CA  ASP A 620      44.735  35.754  -9.534  1.00  7.25           C  
ATOM   9671  C   ASP A 620      45.714  35.874  -8.349  1.00  7.25           C  
ATOM   9672  O   ASP A 620      46.813  36.410  -8.500  1.00  7.25           O  
ATOM   9673  CB  ASP A 620      44.686  37.072 -10.360  1.00  7.25           C  
ATOM   9674  CG  ASP A 620      44.206  38.416  -9.707  1.00  7.25           C  
ATOM   9675  OD1 ASP A 620      43.857  38.504  -8.552  1.00  7.25           O  
ATOM   9676  OD2 ASP A 620      44.235  39.419 -10.424  1.00  7.25           O  
ATOM   9677  H   ASP A 620      42.646  35.870  -8.863  1.00  7.25           H  
ATOM   9678  HA  ASP A 620      45.169  35.026 -10.218  1.00  7.25           H  
ATOM   9679 1HB  ASP A 620      45.688  37.250 -10.764  1.00  7.25           H  
ATOM   9680 2HB  ASP A 620      44.042  36.896 -11.221  1.00  7.25           H  
ATOM   9681  N   VAL A 621      45.351  35.329  -7.177  1.00  7.52           N  
ATOM   9682  CA  VAL A 621      46.219  35.370  -5.995  1.00  7.52           C  
ATOM   9683  C   VAL A 621      47.548  34.644  -6.223  1.00  7.52           C  
ATOM   9684  O   VAL A 621      48.547  34.941  -5.566  1.00  7.52           O  
ATOM   9685  CB  VAL A 621      45.513  34.737  -4.775  1.00  7.52           C  
ATOM   9686  CG1 VAL A 621      45.429  33.210  -4.914  1.00  7.52           C  
ATOM   9687  CG2 VAL A 621      46.255  35.115  -3.513  1.00  7.52           C  
ATOM   9688  H   VAL A 621      44.437  34.891  -7.077  1.00  7.52           H  
ATOM   9689  HA  VAL A 621      46.429  36.410  -5.760  1.00  7.52           H  
ATOM   9690  HB  VAL A 621      44.493  35.119  -4.731  1.00  7.52           H  
ATOM   9691 1HG1 VAL A 621      44.903  32.799  -4.055  1.00  7.52           H  
ATOM   9692 2HG1 VAL A 621      44.894  32.945  -5.823  1.00  7.52           H  
ATOM   9693 3HG1 VAL A 621      46.428  32.788  -4.951  1.00  7.52           H  
ATOM   9694 1HG2 VAL A 621      45.744  34.689  -2.652  1.00  7.52           H  
ATOM   9695 2HG2 VAL A 621      47.273  34.730  -3.563  1.00  7.52           H  
ATOM   9696 3HG2 VAL A 621      46.281  36.201  -3.422  1.00  7.52           H  
ATOM   9697  N   GLU A 622      47.565  33.706  -7.169  1.00  7.77           N  
ATOM   9698  CA  GLU A 622      48.748  32.922  -7.488  1.00  7.77           C  
ATOM   9699  C   GLU A 622      49.696  33.647  -8.445  1.00  7.77           C  
ATOM   9700  O   GLU A 622      50.762  33.124  -8.779  1.00  7.77           O  
ATOM   9701  CB  GLU A 622      48.343  31.576  -8.093  1.00  7.77           C  
ATOM   9702  CG  GLU A 622      47.581  30.663  -7.135  1.00  7.77           C  
ATOM   9703  CD  GLU A 622      47.199  29.332  -7.741  1.00  7.77           C  
ATOM   9704  OE1 GLU A 622      47.512  29.101  -8.886  1.00  7.77           O  
ATOM   9705  OE2 GLU A 622      46.590  28.547  -7.052  1.00  7.77           O  
ATOM   9706  H   GLU A 622      46.708  33.526  -7.674  1.00  7.77           H  
ATOM   9707  HA  GLU A 622      49.290  32.733  -6.561  1.00  7.77           H  
ATOM   9708 1HB  GLU A 622      47.711  31.751  -8.965  1.00  7.77           H  
ATOM   9709 2HB  GLU A 622      49.232  31.046  -8.432  1.00  7.77           H  
ATOM   9710 1HG  GLU A 622      48.189  30.490  -6.248  1.00  7.77           H  
ATOM   9711 2HG  GLU A 622      46.675  31.177  -6.825  1.00  7.77           H  
ATOM   9712  N   GLU A 623      49.322  34.853  -8.881  1.00  7.94           N  
ATOM   9713  CA  GLU A 623      50.154  35.633  -9.783  1.00  7.94           C  
ATOM   9714  C   GLU A 623      50.392  37.046  -9.215  1.00  7.94           C  
ATOM   9715  O   GLU A 623      50.034  38.030  -9.866  1.00  7.94           O  
ATOM   9716  CB  GLU A 623      49.483  35.729 -11.161  1.00  7.94           C  
ATOM   9717  CG  GLU A 623      49.281  34.375 -11.859  1.00  7.94           C  
ATOM   9718  CD  GLU A 623      48.640  34.472 -13.233  1.00  7.94           C  
ATOM   9719  OE1 GLU A 623      48.255  35.547 -13.624  1.00  7.94           O  
ATOM   9720  OE2 GLU A 623      48.539  33.459 -13.886  1.00  7.94           O  
ATOM   9721  H   GLU A 623      48.433  35.254  -8.583  1.00  7.94           H  
ATOM   9722  HA  GLU A 623      51.104  35.125  -9.922  1.00  7.94           H  
ATOM   9723 1HB  GLU A 623      48.501  36.197 -11.051  1.00  7.94           H  
ATOM   9724 2HB  GLU A 623      50.078  36.368 -11.816  1.00  7.94           H  
ATOM   9725 1HG  GLU A 623      50.248  33.882 -11.952  1.00  7.94           H  
ATOM   9726 2HG  GLU A 623      48.650  33.752 -11.225  1.00  7.94           H  
ATOM   9727  N   PRO A 624      51.096  37.180  -8.061  1.00  8.00           N  
ATOM   9728  CA  PRO A 624      51.263  38.392  -7.266  1.00  8.00           C  
ATOM   9729  C   PRO A 624      51.987  39.501  -8.003  1.00  8.00           C  
ATOM   9730  O   PRO A 624      51.887  40.666  -7.642  1.00  8.00           O  
ATOM   9731  CB  PRO A 624      52.086  37.914  -6.067  1.00  8.00           C  
ATOM   9732  CG  PRO A 624      52.807  36.690  -6.558  1.00  8.00           C  
ATOM   9733  CD  PRO A 624      51.841  36.027  -7.502  1.00  8.00           C  
ATOM   9734  HA  PRO A 624      50.270  38.727  -6.939  1.00  8.00           H  
ATOM   9735 1HB  PRO A 624      52.774  38.711  -5.746  1.00  8.00           H  
ATOM   9736 2HB  PRO A 624      51.419  37.705  -5.218  1.00  8.00           H  
ATOM   9737 1HG  PRO A 624      53.751  36.977  -7.046  1.00  8.00           H  
ATOM   9738 2HG  PRO A 624      53.071  36.044  -5.707  1.00  8.00           H  
ATOM   9739 1HD  PRO A 624      52.407  35.477  -8.258  1.00  8.00           H  
ATOM   9740 2HD  PRO A 624      51.173  35.382  -6.917  1.00  8.00           H  
ATOM   9741  N   GLU A 625      52.693  39.158  -9.066  1.00  7.95           N  
ATOM   9742  CA  GLU A 625      53.418  40.146  -9.847  1.00  7.95           C  
ATOM   9743  C   GLU A 625      52.452  41.168 -10.456  1.00  7.95           C  
ATOM   9744  O   GLU A 625      52.813  42.326 -10.681  1.00  7.95           O  
ATOM   9745  CB  GLU A 625      54.230  39.449 -10.939  1.00  7.95           C  
ATOM   9746  CG  GLU A 625      55.391  38.605 -10.406  1.00  7.95           C  
ATOM   9747  CD  GLU A 625      56.177  37.896 -11.491  1.00  7.95           C  
ATOM   9748  OE1 GLU A 625      55.777  37.954 -12.629  1.00  7.95           O  
ATOM   9749  OE2 GLU A 625      57.179  37.297 -11.172  1.00  7.95           O  
ATOM   9750  H   GLU A 625      52.743  38.192  -9.344  1.00  7.95           H  
ATOM   9751  HA  GLU A 625      54.104  40.676  -9.185  1.00  7.95           H  
ATOM   9752 1HB  GLU A 625      53.573  38.794 -11.516  1.00  7.95           H  
ATOM   9753 2HB  GLU A 625      54.637  40.192 -11.624  1.00  7.95           H  
ATOM   9754 1HG  GLU A 625      56.067  39.254  -9.848  1.00  7.95           H  
ATOM   9755 2HG  GLU A 625      54.990  37.866  -9.710  1.00  7.95           H  
ATOM   9756  N   GLU A 626      51.196  40.764 -10.666  1.00  7.82           N  
ATOM   9757  CA  GLU A 626      50.211  41.636 -11.289  1.00  7.82           C  
ATOM   9758  C   GLU A 626      49.661  42.639 -10.274  1.00  7.82           C  
ATOM   9759  O   GLU A 626      48.979  43.599 -10.632  1.00  7.82           O  
ATOM   9760  CB  GLU A 626      49.056  40.797 -11.847  1.00  7.82           C  
ATOM   9761  CG  GLU A 626      49.440  39.797 -12.962  1.00  7.82           C  
ATOM   9762  CD  GLU A 626      49.845  40.427 -14.270  1.00  7.82           C  
ATOM   9763  OE1 GLU A 626      49.097  41.227 -14.775  1.00  7.82           O  
ATOM   9764  OE2 GLU A 626      50.898  40.103 -14.768  1.00  7.82           O  
ATOM   9765  H   GLU A 626      50.918  39.815 -10.408  1.00  7.82           H  
ATOM   9766  HA  GLU A 626      50.689  42.183 -12.101  1.00  7.82           H  
ATOM   9767 1HB  GLU A 626      48.606  40.223 -11.033  1.00  7.82           H  
ATOM   9768 2HB  GLU A 626      48.287  41.459 -12.243  1.00  7.82           H  
ATOM   9769 1HG  GLU A 626      50.268  39.184 -12.598  1.00  7.82           H  
ATOM   9770 2HG  GLU A 626      48.593  39.131 -13.135  1.00  7.82           H  
ATOM   9771  N   LEU A 627      50.029  42.484  -9.004  1.00  7.61           N  
ATOM   9772  CA  LEU A 627      49.536  43.365  -7.968  1.00  7.61           C  
ATOM   9773  C   LEU A 627      50.377  44.627  -7.937  1.00  7.61           C  
ATOM   9774  O   LEU A 627      50.070  45.572  -7.212  1.00  7.61           O  
ATOM   9775  CB  LEU A 627      49.590  42.656  -6.615  1.00  7.61           C  
ATOM   9776  CG  LEU A 627      48.716  41.402  -6.516  1.00  7.61           C  
ATOM   9777  CD1 LEU A 627      48.963  40.718  -5.184  1.00  7.61           C  
ATOM   9778  CD2 LEU A 627      47.265  41.785  -6.680  1.00  7.61           C  
ATOM   9779  H   LEU A 627      50.647  41.724  -8.725  1.00  7.61           H  
ATOM   9780  HA  LEU A 627      48.505  43.636  -8.191  1.00  7.61           H  
ATOM   9781 1HB  LEU A 627      50.619  42.379  -6.403  1.00  7.61           H  
ATOM   9782 2HB  LEU A 627      49.261  43.353  -5.846  1.00  7.61           H  
ATOM   9783  HG  LEU A 627      48.993  40.709  -7.310  1.00  7.61           H  
ATOM   9784 1HD1 LEU A 627      48.355  39.814  -5.119  1.00  7.61           H  
ATOM   9785 2HD1 LEU A 627      50.020  40.453  -5.109  1.00  7.61           H  
ATOM   9786 3HD1 LEU A 627      48.698  41.394  -4.373  1.00  7.61           H  
ATOM   9787 1HD2 LEU A 627      46.646  40.887  -6.621  1.00  7.61           H  
ATOM   9788 2HD2 LEU A 627      46.980  42.479  -5.887  1.00  7.61           H  
ATOM   9789 3HD2 LEU A 627      47.127  42.262  -7.651  1.00  7.61           H  
ATOM   9790  N   ASN A 628      51.432  44.657  -8.758  1.00  7.35           N  
ATOM   9791  CA  ASN A 628      52.289  45.818  -8.838  1.00  7.35           C  
ATOM   9792  C   ASN A 628      51.883  46.725 -10.000  1.00  7.35           C  
ATOM   9793  O   ASN A 628      52.571  47.703 -10.292  1.00  7.35           O  
ATOM   9794  CB  ASN A 628      53.734  45.388  -8.966  1.00  7.35           C  
ATOM   9795  CG  ASN A 628      54.261  44.752  -7.702  1.00  7.35           C  
ATOM   9796  OD1 ASN A 628      53.963  45.204  -6.587  1.00  7.35           O  
ATOM   9797  ND2 ASN A 628      55.042  43.710  -7.854  1.00  7.35           N  
ATOM   9798  H   ASN A 628      51.667  43.851  -9.341  1.00  7.35           H  
ATOM   9799  HA  ASN A 628      52.177  46.398  -7.921  1.00  7.35           H  
ATOM   9800 1HB  ASN A 628      53.822  44.669  -9.783  1.00  7.35           H  
ATOM   9801 2HB  ASN A 628      54.351  46.250  -9.216  1.00  7.35           H  
ATOM   9802 1HD2 ASN A 628      55.422  43.249  -7.051  1.00  7.35           H  
ATOM   9803 2HD2 ASN A 628      55.260  43.375  -8.773  1.00  7.35           H  
ATOM   9804  N   ILE A 629      50.757  46.420 -10.659  1.00  7.07           N  
ATOM   9805  CA  ILE A 629      50.283  47.263 -11.747  1.00  7.07           C  
ATOM   9806  C   ILE A 629      49.527  48.472 -11.180  1.00  7.07           C  
ATOM   9807  O   ILE A 629      48.603  48.282 -10.397  1.00  7.07           O  
ATOM   9808  CB  ILE A 629      49.369  46.472 -12.686  1.00  7.07           C  
ATOM   9809  CG1 ILE A 629      50.176  45.342 -13.327  1.00  7.07           C  
ATOM   9810  CG2 ILE A 629      48.763  47.396 -13.730  1.00  7.07           C  
ATOM   9811  CD1 ILE A 629      49.340  44.337 -14.063  1.00  7.07           C  
ATOM   9812  H   ILE A 629      50.214  45.587 -10.416  1.00  7.07           H  
ATOM   9813  HA  ILE A 629      51.138  47.562 -12.330  1.00  7.07           H  
ATOM   9814  HB  ILE A 629      48.571  46.007 -12.103  1.00  7.07           H  
ATOM   9815 1HG1 ILE A 629      50.891  45.774 -14.024  1.00  7.07           H  
ATOM   9816 2HG1 ILE A 629      50.727  44.814 -12.546  1.00  7.07           H  
ATOM   9817 1HG2 ILE A 629      48.111  46.824 -14.386  1.00  7.07           H  
ATOM   9818 2HG2 ILE A 629      48.183  48.178 -13.234  1.00  7.07           H  
ATOM   9819 3HG2 ILE A 629      49.556  47.854 -14.317  1.00  7.07           H  
ATOM   9820 1HD1 ILE A 629      49.989  43.568 -14.486  1.00  7.07           H  
ATOM   9821 2HD1 ILE A 629      48.635  43.872 -13.371  1.00  7.07           H  
ATOM   9822 3HD1 ILE A 629      48.793  44.827 -14.865  1.00  7.07           H  
ATOM   9823  N   PRO A 630      49.907  49.724 -11.505  1.00  6.74           N  
ATOM   9824  CA  PRO A 630      49.256  50.936 -11.032  1.00  6.74           C  
ATOM   9825  C   PRO A 630      47.772  50.988 -11.364  1.00  6.74           C  
ATOM   9826  O   PRO A 630      47.365  50.621 -12.470  1.00  6.74           O  
ATOM   9827  CB  PRO A 630      50.006  52.033 -11.798  1.00  6.74           C  
ATOM   9828  CG  PRO A 630      51.362  51.445 -12.082  1.00  6.74           C  
ATOM   9829  CD  PRO A 630      51.108  49.979 -12.341  1.00  6.74           C  
ATOM   9830  HA  PRO A 630      49.412  51.030  -9.945  1.00  6.74           H  
ATOM   9831 1HB  PRO A 630      49.450  52.293 -12.712  1.00  6.74           H  
ATOM   9832 2HB  PRO A 630      50.055  52.947 -11.188  1.00  6.74           H  
ATOM   9833 1HG  PRO A 630      51.824  51.953 -12.943  1.00  6.74           H  
ATOM   9834 2HG  PRO A 630      52.030  51.609 -11.224  1.00  6.74           H  
ATOM   9835 1HD  PRO A 630      50.904  49.786 -13.402  1.00  6.74           H  
ATOM   9836 2HD  PRO A 630      51.991  49.450 -11.966  1.00  6.74           H  
ATOM   9837  N   THR A 631      46.985  51.486 -10.414  1.00  6.26           N  
ATOM   9838  CA  THR A 631      45.544  51.649 -10.572  1.00  6.26           C  
ATOM   9839  C   THR A 631      45.137  53.033 -10.084  1.00  6.26           C  
ATOM   9840  O   THR A 631      45.934  53.735  -9.459  1.00  6.26           O  
ATOM   9841  CB  THR A 631      44.752  50.582  -9.779  1.00  6.26           C  
ATOM   9842  OG1 THR A 631      44.938  50.797  -8.373  1.00  6.26           O  
ATOM   9843  CG2 THR A 631      45.219  49.174 -10.138  1.00  6.26           C  
ATOM   9844  H   THR A 631      47.401  51.759  -9.536  1.00  6.26           H  
ATOM   9845  HA  THR A 631      45.286  51.566 -11.628  1.00  6.26           H  
ATOM   9846  HB  THR A 631      43.690  50.677 -10.016  1.00  6.26           H  
ATOM   9847  HG1 THR A 631      44.581  51.660  -8.136  1.00  6.26           H  
ATOM   9848 1HG2 THR A 631      44.641  48.445  -9.573  1.00  6.26           H  
ATOM   9849 2HG2 THR A 631      45.075  49.003 -11.206  1.00  6.26           H  
ATOM   9850 3HG2 THR A 631      46.269  49.060  -9.894  1.00  6.26           H  
ATOM   9851  N   LYS A 632      43.893  53.412 -10.340  1.00  5.58           N  
ATOM   9852  CA  LYS A 632      43.357  54.674  -9.838  1.00  5.58           C  
ATOM   9853  C   LYS A 632      42.215  54.378  -8.881  1.00  5.58           C  
ATOM   9854  O   LYS A 632      41.405  53.487  -9.135  1.00  5.58           O  
ATOM   9855  CB  LYS A 632      42.868  55.542 -10.994  1.00  5.58           C  
ATOM   9856  CG  LYS A 632      43.944  56.015 -11.945  1.00  5.58           C  
ATOM   9857  CD  LYS A 632      43.346  56.897 -13.036  1.00  5.58           C  
ATOM   9858  CE  LYS A 632      44.409  57.375 -14.014  1.00  5.58           C  
ATOM   9859  NZ  LYS A 632      43.830  58.229 -15.091  1.00  5.58           N  
ATOM   9860  H   LYS A 632      43.295  52.801 -10.880  1.00  5.58           H  
ATOM   9861  HA  LYS A 632      44.135  55.206  -9.288  1.00  5.58           H  
ATOM   9862 1HB  LYS A 632      42.165  54.971 -11.592  1.00  5.58           H  
ATOM   9863 2HB  LYS A 632      42.343  56.414 -10.606  1.00  5.58           H  
ATOM   9864 1HG  LYS A 632      44.696  56.580 -11.392  1.00  5.58           H  
ATOM   9865 2HG  LYS A 632      44.429  55.155 -12.406  1.00  5.58           H  
ATOM   9866 1HD  LYS A 632      42.591  56.331 -13.584  1.00  5.58           H  
ATOM   9867 2HD  LYS A 632      42.864  57.762 -12.581  1.00  5.58           H  
ATOM   9868 1HE  LYS A 632      45.158  57.950 -13.471  1.00  5.58           H  
ATOM   9869 2HE  LYS A 632      44.889  56.509 -14.469  1.00  5.58           H  
ATOM   9870 1HZ  LYS A 632      44.564  58.525 -15.718  1.00  5.58           H  
ATOM   9871 2HZ  LYS A 632      43.140  57.700 -15.607  1.00  5.58           H  
ATOM   9872 3HZ  LYS A 632      43.391  59.041 -14.680  1.00  5.58           H  
ATOM   9873  N   GLU A 633      42.067  55.156  -7.813  1.00  4.77           N  
ATOM   9874  CA  GLU A 633      40.981  54.867  -6.869  1.00  4.77           C  
ATOM   9875  C   GLU A 633      39.659  55.494  -7.300  1.00  4.77           C  
ATOM   9876  O   GLU A 633      39.096  56.347  -6.613  1.00  4.77           O  
ATOM   9877  CB  GLU A 633      41.356  55.364  -5.479  1.00  4.77           C  
ATOM   9878  CG  GLU A 633      42.580  54.690  -4.880  1.00  4.77           C  
ATOM   9879  CD  GLU A 633      42.881  55.186  -3.485  1.00  4.77           C  
ATOM   9880  OE1 GLU A 633      42.212  56.111  -3.046  1.00  4.77           O  
ATOM   9881  OE2 GLU A 633      43.765  54.658  -2.859  1.00  4.77           O  
ATOM   9882  H   GLU A 633      42.719  55.907  -7.632  1.00  4.77           H  
ATOM   9883  HA  GLU A 633      40.842  53.786  -6.822  1.00  4.77           H  
ATOM   9884 1HB  GLU A 633      41.554  56.433  -5.521  1.00  4.77           H  
ATOM   9885 2HB  GLU A 633      40.520  55.210  -4.798  1.00  4.77           H  
ATOM   9886 1HG  GLU A 633      42.411  53.614  -4.848  1.00  4.77           H  
ATOM   9887 2HG  GLU A 633      43.439  54.876  -5.526  1.00  4.77           H  
ATOM   9888  N   ILE A 634      39.197  55.045  -8.458  1.00  3.94           N  
ATOM   9889  CA  ILE A 634      37.981  55.514  -9.105  1.00  3.94           C  
ATOM   9890  C   ILE A 634      37.080  54.356  -9.529  1.00  3.94           C  
ATOM   9891  O   ILE A 634      35.943  54.553  -9.964  1.00  3.94           O  
ATOM   9892  CB  ILE A 634      38.361  56.335 -10.354  1.00  3.94           C  
ATOM   9893  CG1 ILE A 634      39.075  55.422 -11.352  1.00  3.94           C  
ATOM   9894  CG2 ILE A 634      39.270  57.504  -9.980  1.00  3.94           C  
ATOM   9895  CD1 ILE A 634      39.339  56.054 -12.687  1.00  3.94           C  
ATOM   9896  H   ILE A 634      39.773  54.343  -8.910  1.00  3.94           H  
ATOM   9897  HA  ILE A 634      37.434  56.145  -8.407  1.00  3.94           H  
ATOM   9898  HB  ILE A 634      37.456  56.712 -10.826  1.00  3.94           H  
ATOM   9899 1HG1 ILE A 634      40.000  55.095 -10.913  1.00  3.94           H  
ATOM   9900 2HG1 ILE A 634      38.457  54.547 -11.532  1.00  3.94           H  
ATOM   9901 1HG2 ILE A 634      39.520  58.066 -10.879  1.00  3.94           H  
ATOM   9902 2HG2 ILE A 634      38.753  58.154  -9.275  1.00  3.94           H  
ATOM   9903 3HG2 ILE A 634      40.183  57.133  -9.527  1.00  3.94           H  
ATOM   9904 1HD1 ILE A 634      39.839  55.332 -13.333  1.00  3.94           H  
ATOM   9905 2HD1 ILE A 634      38.396  56.358 -13.140  1.00  3.94           H  
ATOM   9906 3HD1 ILE A 634      39.977  56.926 -12.555  1.00  3.94           H  
ATOM   9907  N   GLU A 635      37.582  53.130  -9.410  1.00  3.23           N  
ATOM   9908  CA  GLU A 635      36.897  51.991 -10.010  1.00  3.23           C  
ATOM   9909  C   GLU A 635      35.758  51.387  -9.198  1.00  3.23           C  
ATOM   9910  O   GLU A 635      35.819  50.237  -8.767  1.00  3.23           O  
ATOM   9911  CB  GLU A 635      37.923  50.900 -10.353  1.00  3.23           C  
ATOM   9912  CG  GLU A 635      38.969  51.327 -11.413  1.00  3.23           C  
ATOM   9913  CD  GLU A 635      39.959  50.224 -11.798  1.00  3.23           C  
ATOM   9914  OE1 GLU A 635      39.944  49.184 -11.182  1.00  3.23           O  
ATOM   9915  OE2 GLU A 635      40.718  50.432 -12.720  1.00  3.23           O  
ATOM   9916  H   GLU A 635      38.478  52.999  -8.969  1.00  3.23           H  
ATOM   9917  HA  GLU A 635      36.466  52.334 -10.951  1.00  3.23           H  
ATOM   9918 1HB  GLU A 635      38.463  50.614  -9.451  1.00  3.23           H  
ATOM   9919 2HB  GLU A 635      37.406  50.013 -10.723  1.00  3.23           H  
ATOM   9920 1HG  GLU A 635      38.447  51.660 -12.309  1.00  3.23           H  
ATOM   9921 2HG  GLU A 635      39.529  52.178 -11.019  1.00  3.23           H  
ATOM   9922  N   ILE A 636      34.699  52.165  -9.038  1.00  2.68           N  
ATOM   9923  CA  ILE A 636      33.491  51.683  -8.385  1.00  2.68           C  
ATOM   9924  C   ILE A 636      32.358  51.637  -9.387  1.00  2.68           C  
ATOM   9925  O   ILE A 636      31.917  52.664  -9.902  1.00  2.68           O  
ATOM   9926  CB  ILE A 636      33.079  52.530  -7.168  1.00  2.68           C  
ATOM   9927  CG1 ILE A 636      34.187  52.494  -6.108  1.00  2.68           C  
ATOM   9928  CG2 ILE A 636      31.754  52.020  -6.606  1.00  2.68           C  
ATOM   9929  CD1 ILE A 636      33.960  53.438  -4.968  1.00  2.68           C  
ATOM   9930  H   ILE A 636      34.766  53.111  -9.414  1.00  2.68           H  
ATOM   9931  HA  ILE A 636      33.665  50.668  -8.032  1.00  2.68           H  
ATOM   9932  HB  ILE A 636      32.960  53.568  -7.477  1.00  2.68           H  
ATOM   9933 1HG1 ILE A 636      34.258  51.481  -5.710  1.00  2.68           H  
ATOM   9934 2HG1 ILE A 636      35.138  52.749  -6.578  1.00  2.68           H  
ATOM   9935 1HG2 ILE A 636      31.458  52.631  -5.754  1.00  2.68           H  
ATOM   9936 2HG2 ILE A 636      30.989  52.077  -7.375  1.00  2.68           H  
ATOM   9937 3HG2 ILE A 636      31.867  50.986  -6.294  1.00  2.68           H  
ATOM   9938 1HD1 ILE A 636      34.782  53.359  -4.264  1.00  2.68           H  
ATOM   9939 2HD1 ILE A 636      33.920  54.433  -5.345  1.00  2.68           H  
ATOM   9940 3HD1 ILE A 636      33.027  53.196  -4.469  1.00  2.68           H  
ATOM   9941  N   GLN A 637      31.892  50.431  -9.657  1.00  2.31           N  
ATOM   9942  CA  GLN A 637      30.827  50.218 -10.616  1.00  2.31           C  
ATOM   9943  C   GLN A 637      29.636  49.613  -9.923  1.00  2.31           C  
ATOM   9944  O   GLN A 637      29.766  48.635  -9.183  1.00  2.31           O  
ATOM   9945  CB  GLN A 637      31.286  49.313 -11.763  1.00  2.31           C  
ATOM   9946  CG  GLN A 637      30.214  49.052 -12.822  1.00  2.31           C  
ATOM   9947  CD  GLN A 637      30.739  48.239 -14.004  1.00  2.31           C  
ATOM   9948  OE1 GLN A 637      31.911  48.369 -14.389  1.00  2.31           O  
ATOM   9949  NE2 GLN A 637      29.887  47.398 -14.582  1.00  2.31           N  
ATOM   9950  H   GLN A 637      32.305  49.635  -9.194  1.00  2.31           H  
ATOM   9951  HA  GLN A 637      30.523  51.179 -11.030  1.00  2.31           H  
ATOM   9952 1HB  GLN A 637      32.147  49.761 -12.258  1.00  2.31           H  
ATOM   9953 2HB  GLN A 637      31.600  48.350 -11.363  1.00  2.31           H  
ATOM   9954 1HG  GLN A 637      29.387  48.489 -12.371  1.00  2.31           H  
ATOM   9955 2HG  GLN A 637      29.846  50.006 -13.197  1.00  2.31           H  
ATOM   9956 1HE2 GLN A 637      30.173  46.839 -15.353  1.00  2.31           H  
ATOM   9957 2HE2 GLN A 637      28.917  47.306 -14.226  1.00  2.31           H  
ATOM   9958  N   VAL A 638      28.483  50.216 -10.140  1.00  2.09           N  
ATOM   9959  CA  VAL A 638      27.261  49.726  -9.546  1.00  2.09           C  
ATOM   9960  C   VAL A 638      26.228  49.418 -10.619  1.00  2.09           C  
ATOM   9961  O   VAL A 638      25.653  50.327 -11.218  1.00  2.09           O  
ATOM   9962  CB  VAL A 638      26.708  50.787  -8.570  1.00  2.09           C  
ATOM   9963  CG1 VAL A 638      25.447  50.298  -7.962  1.00  2.09           C  
ATOM   9964  CG2 VAL A 638      27.747  51.086  -7.466  1.00  2.09           C  
ATOM   9965  H   VAL A 638      28.450  51.024 -10.744  1.00  2.09           H  
ATOM   9966  HA  VAL A 638      27.474  48.810  -8.995  1.00  2.09           H  
ATOM   9967  HB  VAL A 638      26.482  51.700  -9.122  1.00  2.09           H  
ATOM   9968 1HG1 VAL A 638      25.065  51.060  -7.291  1.00  2.09           H  
ATOM   9969 2HG1 VAL A 638      24.722  50.095  -8.754  1.00  2.09           H  
ATOM   9970 3HG1 VAL A 638      25.645  49.378  -7.407  1.00  2.09           H  
ATOM   9971 1HG2 VAL A 638      27.352  51.838  -6.782  1.00  2.09           H  
ATOM   9972 2HG2 VAL A 638      27.963  50.170  -6.912  1.00  2.09           H  
ATOM   9973 3HG2 VAL A 638      28.662  51.457  -7.915  1.00  2.09           H  
ATOM   9974  N   ASP A 639      26.000  48.132 -10.867  1.00  1.99           N  
ATOM   9975  CA  ASP A 639      25.025  47.720 -11.872  1.00  1.99           C  
ATOM   9976  C   ASP A 639      23.651  47.831 -11.238  1.00  1.99           C  
ATOM   9977  O   ASP A 639      23.520  47.635 -10.024  1.00  1.99           O  
ATOM   9978  CB  ASP A 639      25.282  46.295 -12.358  1.00  1.99           C  
ATOM   9979  CG  ASP A 639      26.607  46.138 -13.146  1.00  1.99           C  
ATOM   9980  OD1 ASP A 639      27.200  47.128 -13.541  1.00  1.99           O  
ATOM   9981  OD2 ASP A 639      27.007  45.021 -13.331  1.00  1.99           O  
ATOM   9982  H   ASP A 639      26.512  47.435 -10.342  1.00  1.99           H  
ATOM   9983  HA  ASP A 639      25.069  48.399 -12.726  1.00  1.99           H  
ATOM   9984 1HB  ASP A 639      25.295  45.615 -11.507  1.00  1.99           H  
ATOM   9985 2HB  ASP A 639      24.459  45.989 -13.009  1.00  1.99           H  
ATOM   9986  N   TRP A 640      22.604  48.014 -12.031  1.00  1.95           N  
ATOM   9987  CA  TRP A 640      21.287  48.166 -11.422  1.00  1.95           C  
ATOM   9988  C   TRP A 640      20.687  46.883 -10.866  1.00  1.95           C  
ATOM   9989  O   TRP A 640      19.731  46.929 -10.095  1.00  1.95           O  
ATOM   9990  CB  TRP A 640      20.361  48.818 -12.424  1.00  1.95           C  
ATOM   9991  CG  TRP A 640      20.733  50.239 -12.624  1.00  1.95           C  
ATOM   9992  CD1 TRP A 640      21.842  50.719 -13.245  1.00  1.95           C  
ATOM   9993  CD2 TRP A 640      19.988  51.384 -12.223  1.00  1.95           C  
ATOM   9994  NE1 TRP A 640      21.829  52.068 -13.233  1.00  1.95           N  
ATOM   9995  CE2 TRP A 640      20.713  52.488 -12.605  1.00  1.95           C  
ATOM   9996  CE3 TRP A 640      18.785  51.560 -11.586  1.00  1.95           C  
ATOM   9997  CZ2 TRP A 640      20.282  53.737 -12.366  1.00  1.95           C  
ATOM   9998  CZ3 TRP A 640      18.361  52.847 -11.341  1.00  1.95           C  
ATOM   9999  CH2 TRP A 640      19.102  53.883 -11.723  1.00  1.95           C  
ATOM  10000  H   TRP A 640      22.702  48.115 -13.055  1.00  1.95           H  
ATOM  10001  HA  TRP A 640      21.400  48.856 -10.592  1.00  1.95           H  
ATOM  10002 1HB  TRP A 640      20.418  48.296 -13.375  1.00  1.95           H  
ATOM  10003 2HB  TRP A 640      19.332  48.765 -12.071  1.00  1.95           H  
ATOM  10004  HD1 TRP A 640      22.626  50.115 -13.687  1.00  1.95           H  
ATOM  10005  HE1 TRP A 640      22.523  52.688 -13.662  1.00  1.95           H  
ATOM  10006  HE3 TRP A 640      18.200  50.697 -11.290  1.00  1.95           H  
ATOM  10007  HZ2 TRP A 640      20.861  54.613 -12.675  1.00  1.95           H  
ATOM  10008  HZ3 TRP A 640      17.421  53.019 -10.835  1.00  1.95           H  
ATOM  10009  HH2 TRP A 640      18.759  54.874 -11.515  1.00  1.95           H  
ATOM  10010  N   ASN A 641      21.269  45.744 -11.220  1.00  1.93           N  
ATOM  10011  CA  ASN A 641      20.804  44.472 -10.699  1.00  1.93           C  
ATOM  10012  C   ASN A 641      21.658  44.009  -9.511  1.00  1.93           C  
ATOM  10013  O   ASN A 641      21.483  42.891  -9.022  1.00  1.93           O  
ATOM  10014  CB  ASN A 641      20.800  43.424 -11.792  1.00  1.93           C  
ATOM  10015  CG  ASN A 641      19.752  43.691 -12.856  1.00  1.93           C  
ATOM  10016  OD1 ASN A 641      18.629  44.119 -12.558  1.00  1.93           O  
ATOM  10017  ND2 ASN A 641      20.106  43.442 -14.093  1.00  1.93           N  
ATOM  10018  H   ASN A 641      22.047  45.770 -11.858  1.00  1.93           H  
ATOM  10019  HA  ASN A 641      19.785  44.596 -10.334  1.00  1.93           H  
ATOM  10020 1HB  ASN A 641      21.782  43.397 -12.266  1.00  1.93           H  
ATOM  10021 2HB  ASN A 641      20.620  42.442 -11.356  1.00  1.93           H  
ATOM  10022 1HD2 ASN A 641      19.459  43.595 -14.840  1.00  1.93           H  
ATOM  10023 2HD2 ASN A 641      21.022  43.096 -14.292  1.00  1.93           H  
ATOM  10024  N   SER A 642      22.594  44.852  -9.060  1.00  1.90           N  
ATOM  10025  CA  SER A 642      23.439  44.504  -7.924  1.00  1.90           C  
ATOM  10026  C   SER A 642      22.769  44.884  -6.616  1.00  1.90           C  
ATOM  10027  O   SER A 642      21.761  45.598  -6.608  1.00  1.90           O  
ATOM  10028  CB  SER A 642      24.802  45.167  -8.026  1.00  1.90           C  
ATOM  10029  OG  SER A 642      24.731  46.560  -7.882  1.00  1.90           O  
ATOM  10030  H   SER A 642      22.722  45.771  -9.484  1.00  1.90           H  
ATOM  10031  HA  SER A 642      23.589  43.424  -7.923  1.00  1.90           H  
ATOM  10032 1HB  SER A 642      25.460  44.758  -7.260  1.00  1.90           H  
ATOM  10033 2HB  SER A 642      25.242  44.929  -8.992  1.00  1.90           H  
ATOM  10034  HG  SER A 642      24.170  46.886  -8.616  1.00  1.90           H  
ATOM  10035  N   GLU A 643      23.334  44.412  -5.508  1.00  1.86           N  
ATOM  10036  CA  GLU A 643      22.842  44.800  -4.195  1.00  1.86           C  
ATOM  10037  C   GLU A 643      23.752  45.874  -3.610  1.00  1.86           C  
ATOM  10038  O   GLU A 643      24.969  45.848  -3.800  1.00  1.86           O  
ATOM  10039  CB  GLU A 643      22.714  43.581  -3.272  1.00  1.86           C  
ATOM  10040  CG  GLU A 643      21.644  42.583  -3.746  1.00  1.86           C  
ATOM  10041  CD  GLU A 643      21.419  41.386  -2.833  1.00  1.86           C  
ATOM  10042  OE1 GLU A 643      22.125  41.229  -1.860  1.00  1.86           O  
ATOM  10043  OE2 GLU A 643      20.532  40.621  -3.124  1.00  1.86           O  
ATOM  10044  H   GLU A 643      24.139  43.807  -5.583  1.00  1.86           H  
ATOM  10045  HA  GLU A 643      21.849  45.235  -4.308  1.00  1.86           H  
ATOM  10046 1HB  GLU A 643      23.672  43.059  -3.211  1.00  1.86           H  
ATOM  10047 2HB  GLU A 643      22.453  43.911  -2.265  1.00  1.86           H  
ATOM  10048 1HG  GLU A 643      20.702  43.118  -3.857  1.00  1.86           H  
ATOM  10049 2HG  GLU A 643      21.933  42.220  -4.733  1.00  1.86           H  
ATOM  10050  N   LEU A 644      23.149  46.809  -2.897  1.00  1.78           N  
ATOM  10051  CA  LEU A 644      23.848  47.922  -2.281  1.00  1.78           C  
ATOM  10052  C   LEU A 644      24.040  47.665  -0.790  1.00  1.78           C  
ATOM  10053  O   LEU A 644      23.386  46.772  -0.247  1.00  1.78           O  
ATOM  10054  CB  LEU A 644      23.032  49.195  -2.514  1.00  1.78           C  
ATOM  10055  CG  LEU A 644      22.737  49.496  -3.957  1.00  1.78           C  
ATOM  10056  CD1 LEU A 644      21.893  50.743  -4.047  1.00  1.78           C  
ATOM  10057  CD2 LEU A 644      24.024  49.651  -4.699  1.00  1.78           C  
ATOM  10058  H   LEU A 644      22.146  46.755  -2.784  1.00  1.78           H  
ATOM  10059  HA  LEU A 644      24.807  48.020  -2.777  1.00  1.78           H  
ATOM  10060 1HB  LEU A 644      22.078  49.093  -1.993  1.00  1.78           H  
ATOM  10061 2HB  LEU A 644      23.538  50.051  -2.099  1.00  1.78           H  
ATOM  10062  HG  LEU A 644      22.171  48.669  -4.387  1.00  1.78           H  
ATOM  10063 1HD1 LEU A 644      21.660  50.962  -5.075  1.00  1.78           H  
ATOM  10064 2HD1 LEU A 644      20.973  50.595  -3.493  1.00  1.78           H  
ATOM  10065 3HD1 LEU A 644      22.444  51.560  -3.626  1.00  1.78           H  
ATOM  10066 1HD2 LEU A 644      23.805  49.846  -5.727  1.00  1.78           H  
ATOM  10067 2HD2 LEU A 644      24.583  50.471  -4.283  1.00  1.78           H  
ATOM  10068 3HD2 LEU A 644      24.612  48.733  -4.622  1.00  1.78           H  
ATOM  10069  N   PRO A 645      24.969  48.358  -0.104  1.00  1.68           N  
ATOM  10070  CA  PRO A 645      25.117  48.315   1.333  1.00  1.68           C  
ATOM  10071  C   PRO A 645      23.762  48.643   1.917  1.00  1.68           C  
ATOM  10072  O   PRO A 645      23.053  49.477   1.354  1.00  1.68           O  
ATOM  10073  CB  PRO A 645      26.173  49.385   1.606  1.00  1.68           C  
ATOM  10074  CG  PRO A 645      26.971  49.464   0.314  1.00  1.68           C  
ATOM  10075  CD  PRO A 645      25.962  49.231  -0.788  1.00  1.68           C  
ATOM  10076  HA  PRO A 645      25.452  47.303   1.640  1.00  1.68           H  
ATOM  10077 1HB  PRO A 645      25.679  50.342   1.849  1.00  1.68           H  
ATOM  10078 2HB  PRO A 645      26.779  49.110   2.476  1.00  1.68           H  
ATOM  10079 1HG  PRO A 645      27.465  50.435   0.234  1.00  1.68           H  
ATOM  10080 2HG  PRO A 645      27.766  48.707   0.325  1.00  1.68           H  
ATOM  10081 1HD  PRO A 645      25.524  50.186  -1.094  1.00  1.68           H  
ATOM  10082 2HD  PRO A 645      26.470  48.711  -1.612  1.00  1.68           H  
ATOM  10083  N   VAL A 646      23.407  48.047   3.043  1.00  1.58           N  
ATOM  10084  CA  VAL A 646      22.075  48.196   3.644  1.00  1.58           C  
ATOM  10085  C   VAL A 646      21.595  49.623   3.954  1.00  1.58           C  
ATOM  10086  O   VAL A 646      20.407  49.837   4.189  1.00  1.58           O  
ATOM  10087  CB  VAL A 646      22.032  47.369   4.940  1.00  1.58           C  
ATOM  10088  CG1 VAL A 646      22.246  45.892   4.616  1.00  1.58           C  
ATOM  10089  CG2 VAL A 646      23.117  47.863   5.893  1.00  1.58           C  
ATOM  10090  H   VAL A 646      24.059  47.403   3.476  1.00  1.58           H  
ATOM  10091  HA  VAL A 646      21.362  47.757   2.943  1.00  1.58           H  
ATOM  10092  HB  VAL A 646      21.053  47.474   5.407  1.00  1.58           H  
ATOM  10093 1HG1 VAL A 646      22.210  45.304   5.535  1.00  1.58           H  
ATOM  10094 2HG1 VAL A 646      21.463  45.555   3.936  1.00  1.58           H  
ATOM  10095 3HG1 VAL A 646      23.219  45.760   4.142  1.00  1.58           H  
ATOM  10096 1HG2 VAL A 646      23.085  47.277   6.811  1.00  1.58           H  
ATOM  10097 2HG2 VAL A 646      24.094  47.750   5.424  1.00  1.58           H  
ATOM  10098 3HG2 VAL A 646      22.945  48.907   6.130  1.00  1.58           H  
ATOM  10099  N   LYS A 647      22.502  50.590   3.971  1.00  1.49           N  
ATOM  10100  CA  LYS A 647      22.144  51.976   4.238  1.00  1.49           C  
ATOM  10101  C   LYS A 647      21.768  52.754   2.969  1.00  1.49           C  
ATOM  10102  O   LYS A 647      21.322  53.906   3.053  1.00  1.49           O  
ATOM  10103  CB  LYS A 647      23.307  52.688   4.924  1.00  1.49           C  
ATOM  10104  CG  LYS A 647      23.651  52.156   6.307  1.00  1.49           C  
ATOM  10105  CD  LYS A 647      24.825  52.916   6.910  1.00  1.49           C  
ATOM  10106  CE  LYS A 647      25.168  52.408   8.303  1.00  1.49           C  
ATOM  10107  NZ  LYS A 647      26.350  53.118   8.868  1.00  1.49           N  
ATOM  10108  H   LYS A 647      23.460  50.352   3.769  1.00  1.49           H  
ATOM  10109  HA  LYS A 647      21.280  51.985   4.904  1.00  1.49           H  
ATOM  10110 1HB  LYS A 647      24.197  52.606   4.299  1.00  1.49           H  
ATOM  10111 2HB  LYS A 647      23.074  53.746   5.023  1.00  1.49           H  
ATOM  10112 1HG  LYS A 647      22.784  52.246   6.963  1.00  1.49           H  
ATOM  10113 2HG  LYS A 647      23.920  51.107   6.231  1.00  1.49           H  
ATOM  10114 1HD  LYS A 647      25.701  52.801   6.269  1.00  1.49           H  
ATOM  10115 2HD  LYS A 647      24.579  53.976   6.971  1.00  1.49           H  
ATOM  10116 1HE  LYS A 647      24.314  52.564   8.961  1.00  1.49           H  
ATOM  10117 2HE  LYS A 647      25.386  51.342   8.253  1.00  1.49           H  
ATOM  10118 1HZ  LYS A 647      26.554  52.761   9.789  1.00  1.49           H  
ATOM  10119 2HZ  LYS A 647      27.148  52.968   8.266  1.00  1.49           H  
ATOM  10120 3HZ  LYS A 647      26.157  54.108   8.927  1.00  1.49           H  
ATOM  10121  N   VAL A 648      21.984  52.146   1.799  1.00  1.42           N  
ATOM  10122  CA  VAL A 648      21.789  52.824   0.521  1.00  1.42           C  
ATOM  10123  C   VAL A 648      20.768  52.074  -0.358  1.00  1.42           C  
ATOM  10124  O   VAL A 648      20.870  50.864  -0.527  1.00  1.42           O  
ATOM  10125  CB  VAL A 648      23.144  52.886  -0.223  1.00  1.42           C  
ATOM  10126  CG1 VAL A 648      22.982  53.604  -1.508  1.00  1.42           C  
ATOM  10127  CG2 VAL A 648      24.226  53.537   0.637  1.00  1.42           C  
ATOM  10128  H   VAL A 648      22.315  51.180   1.785  1.00  1.42           H  
ATOM  10129  HA  VAL A 648      21.423  53.830   0.707  1.00  1.42           H  
ATOM  10130  HB  VAL A 648      23.449  51.865  -0.458  1.00  1.42           H  
ATOM  10131 1HG1 VAL A 648      23.940  53.605  -2.035  1.00  1.42           H  
ATOM  10132 2HG1 VAL A 648      22.232  53.118  -2.104  1.00  1.42           H  
ATOM  10133 3HG1 VAL A 648      22.673  54.628  -1.306  1.00  1.42           H  
ATOM  10134 1HG2 VAL A 648      25.168  53.540   0.088  1.00  1.42           H  
ATOM  10135 2HG2 VAL A 648      23.945  54.545   0.866  1.00  1.42           H  
ATOM  10136 3HG2 VAL A 648      24.350  52.971   1.559  1.00  1.42           H  
ATOM  10137  N   ASN A 649      19.777  52.785  -0.912  1.00  1.36           N  
ATOM  10138  CA  ASN A 649      18.756  52.138  -1.747  1.00  1.36           C  
ATOM  10139  C   ASN A 649      18.312  52.984  -2.941  1.00  1.36           C  
ATOM  10140  O   ASN A 649      18.186  54.208  -2.841  1.00  1.36           O  
ATOM  10141  CB  ASN A 649      17.528  51.769  -0.922  1.00  1.36           C  
ATOM  10142  CG  ASN A 649      17.772  50.670   0.110  1.00  1.36           C  
ATOM  10143  OD1 ASN A 649      17.779  49.481  -0.235  1.00  1.36           O  
ATOM  10144  ND2 ASN A 649      17.956  51.048   1.354  1.00  1.36           N  
ATOM  10145  H   ASN A 649      19.728  53.778  -0.750  1.00  1.36           H  
ATOM  10146  HA  ASN A 649      19.178  51.219  -2.150  1.00  1.36           H  
ATOM  10147 1HB  ASN A 649      17.165  52.656  -0.403  1.00  1.36           H  
ATOM  10148 2HB  ASN A 649      16.733  51.442  -1.595  1.00  1.36           H  
ATOM  10149 1HD2 ASN A 649      18.120  50.361   2.068  1.00  1.36           H  
ATOM  10150 2HD2 ASN A 649      17.934  52.017   1.594  1.00  1.36           H  
ATOM  10151  N   VAL A 650      18.059  52.299  -4.060  1.00  1.32           N  
ATOM  10152  CA  VAL A 650      17.557  52.896  -5.298  1.00  1.32           C  
ATOM  10153  C   VAL A 650      16.280  52.111  -5.733  1.00  1.32           C  
ATOM  10154  O   VAL A 650      16.303  50.887  -5.684  1.00  1.32           O  
ATOM  10155  CB  VAL A 650      18.659  52.825  -6.392  1.00  1.32           C  
ATOM  10156  CG1 VAL A 650      18.189  53.427  -7.714  1.00  1.32           C  
ATOM  10157  CG2 VAL A 650      19.886  53.568  -5.918  1.00  1.32           C  
ATOM  10158  H   VAL A 650      18.210  51.300  -4.039  1.00  1.32           H  
ATOM  10159  HA  VAL A 650      17.364  53.942  -5.109  1.00  1.32           H  
ATOM  10160  HB  VAL A 650      18.907  51.783  -6.569  1.00  1.32           H  
ATOM  10161 1HG1 VAL A 650      18.985  53.353  -8.443  1.00  1.32           H  
ATOM  10162 2HG1 VAL A 650      17.340  52.906  -8.072  1.00  1.32           H  
ATOM  10163 3HG1 VAL A 650      17.941  54.475  -7.569  1.00  1.32           H  
ATOM  10164 1HG2 VAL A 650      20.655  53.500  -6.668  1.00  1.32           H  
ATOM  10165 2HG2 VAL A 650      19.641  54.612  -5.749  1.00  1.32           H  
ATOM  10166 3HG2 VAL A 650      20.252  53.134  -4.996  1.00  1.32           H  
ATOM  10167  N   PRO A 651      15.158  52.777  -6.127  1.00  1.28           N  
ATOM  10168  CA  PRO A 651      13.880  52.203  -6.620  1.00  1.28           C  
ATOM  10169  C   PRO A 651      13.990  51.328  -7.888  1.00  1.28           C  
ATOM  10170  O   PRO A 651      13.096  50.533  -8.193  1.00  1.28           O  
ATOM  10171  CB  PRO A 651      13.082  53.466  -6.971  1.00  1.28           C  
ATOM  10172  CG  PRO A 651      13.636  54.538  -6.088  1.00  1.28           C  
ATOM  10173  CD  PRO A 651      15.100  54.239  -5.975  1.00  1.28           C  
ATOM  10174  HA  PRO A 651      13.398  51.648  -5.813  1.00  1.28           H  
ATOM  10175 1HB  PRO A 651      13.195  53.692  -8.044  1.00  1.28           H  
ATOM  10176 2HB  PRO A 651      12.010  53.286  -6.799  1.00  1.28           H  
ATOM  10177 1HG  PRO A 651      13.442  55.527  -6.532  1.00  1.28           H  
ATOM  10178 2HG  PRO A 651      13.125  54.524  -5.115  1.00  1.28           H  
ATOM  10179 1HD  PRO A 651      15.656  54.729  -6.776  1.00  1.28           H  
ATOM  10180 2HD  PRO A 651      15.393  54.565  -4.971  1.00  1.28           H  
ATOM  10181  N   LYS A 652      15.081  51.501  -8.599  1.00  1.24           N  
ATOM  10182  CA  LYS A 652      15.457  50.859  -9.853  1.00  1.24           C  
ATOM  10183  C   LYS A 652      14.491  51.156 -11.010  1.00  1.24           C  
ATOM  10184  O   LYS A 652      13.982  52.276 -11.106  1.00  1.24           O  
ATOM  10185  CB  LYS A 652      15.587  49.345  -9.634  1.00  1.24           C  
ATOM  10186  CG  LYS A 652      16.625  48.959  -8.591  1.00  1.24           C  
ATOM  10187  CD  LYS A 652      16.737  47.450  -8.447  1.00  1.24           C  
ATOM  10188  CE  LYS A 652      17.733  47.065  -7.349  1.00  1.24           C  
ATOM  10189  NZ  LYS A 652      17.783  45.595  -7.146  1.00  1.24           N  
ATOM  10190  H   LYS A 652      15.738  52.167  -8.238  1.00  1.24           H  
ATOM  10191  HA  LYS A 652      16.423  51.229 -10.127  1.00  1.24           H  
ATOM  10192 1HB  LYS A 652      14.626  48.908  -9.359  1.00  1.24           H  
ATOM  10193 2HB  LYS A 652      15.921  48.867 -10.549  1.00  1.24           H  
ATOM  10194 1HG  LYS A 652      17.592  49.359  -8.880  1.00  1.24           H  
ATOM  10195 2HG  LYS A 652      16.350  49.375  -7.631  1.00  1.24           H  
ATOM  10196 1HD  LYS A 652      15.758  47.033  -8.210  1.00  1.24           H  
ATOM  10197 2HD  LYS A 652      17.080  47.023  -9.393  1.00  1.24           H  
ATOM  10198 1HE  LYS A 652      18.728  47.414  -7.630  1.00  1.24           H  
ATOM  10199 2HE  LYS A 652      17.440  47.543  -6.415  1.00  1.24           H  
ATOM  10200 1HZ  LYS A 652      18.448  45.369  -6.415  1.00  1.24           H  
ATOM  10201 2HZ  LYS A 652      16.872  45.267  -6.879  1.00  1.24           H  
ATOM  10202 3HZ  LYS A 652      18.062  45.143  -8.010  1.00  1.24           H  
ATOM  10203  N   VAL A 653      14.293  50.186 -11.921  1.00  1.19           N  
ATOM  10204  CA  VAL A 653      13.500  50.427 -13.128  1.00  1.19           C  
ATOM  10205  C   VAL A 653      12.549  49.237 -13.444  1.00  1.19           C  
ATOM  10206  O   VAL A 653      13.007  48.098 -13.384  1.00  1.19           O  
ATOM  10207  CB  VAL A 653      14.467  50.641 -14.319  1.00  1.19           C  
ATOM  10208  CG1 VAL A 653      13.717  50.930 -15.514  1.00  1.19           C  
ATOM  10209  CG2 VAL A 653      15.417  51.768 -14.059  1.00  1.19           C  
ATOM  10210  H   VAL A 653      14.709  49.278 -11.787  1.00  1.19           H  
ATOM  10211  HA  VAL A 653      12.939  51.342 -12.965  1.00  1.19           H  
ATOM  10212  HB  VAL A 653      15.028  49.722 -14.493  1.00  1.19           H  
ATOM  10213 1HG1 VAL A 653      14.393  51.061 -16.324  1.00  1.19           H  
ATOM  10214 2HG1 VAL A 653      13.074  50.136 -15.717  1.00  1.19           H  
ATOM  10215 3HG1 VAL A 653      13.164  51.840 -15.351  1.00  1.19           H  
ATOM  10216 1HG2 VAL A 653      16.070  51.880 -14.924  1.00  1.19           H  
ATOM  10217 2HG2 VAL A 653      14.830  52.659 -13.912  1.00  1.19           H  
ATOM  10218 3HG2 VAL A 653      16.028  51.577 -13.191  1.00  1.19           H  
ATOM  10219  N   PRO A 654      11.238  49.438 -13.754  1.00  1.10           N  
ATOM  10220  CA  PRO A 654      10.278  48.389 -14.153  1.00  1.10           C  
ATOM  10221  C   PRO A 654      10.473  47.791 -15.566  1.00  1.10           C  
ATOM  10222  O   PRO A 654       9.950  46.720 -15.872  1.00  1.10           O  
ATOM  10223  CB  PRO A 654       8.940  49.132 -14.069  1.00  1.10           C  
ATOM  10224  CG  PRO A 654       9.285  50.592 -14.293  1.00  1.10           C  
ATOM  10225  CD  PRO A 654      10.648  50.789 -13.661  1.00  1.10           C  
ATOM  10226  HA  PRO A 654      10.310  47.585 -13.402  1.00  1.10           H  
ATOM  10227 1HB  PRO A 654       8.254  48.745 -14.837  1.00  1.10           H  
ATOM  10228 2HB  PRO A 654       8.466  48.946 -13.093  1.00  1.10           H  
ATOM  10229 1HG  PRO A 654       9.284  50.810 -15.365  1.00  1.10           H  
ATOM  10230 2HG  PRO A 654       8.513  51.238 -13.844  1.00  1.10           H  
ATOM  10231 1HD  PRO A 654      11.189  51.513 -14.265  1.00  1.10           H  
ATOM  10232 2HD  PRO A 654      10.563  51.105 -12.605  1.00  1.10           H  
ATOM  10233  N   ILE A 655      11.203  48.506 -16.407  1.00  1.00           N  
ATOM  10234  CA  ILE A 655      11.488  48.189 -17.814  1.00  1.00           C  
ATOM  10235  C   ILE A 655      12.956  47.831 -18.037  1.00  1.00           C  
ATOM  10236  O   ILE A 655      13.836  48.480 -17.487  1.00  1.00           O  
ATOM  10237  CB  ILE A 655      11.074  49.378 -18.713  1.00  1.00           C  
ATOM  10238  CG1 ILE A 655       9.570  49.636 -18.587  1.00  1.00           C  
ATOM  10239  CG2 ILE A 655      11.442  49.171 -20.143  1.00  1.00           C  
ATOM  10240  CD1 ILE A 655       8.726  48.457 -19.043  1.00  1.00           C  
ATOM  10241  H   ILE A 655      11.587  49.363 -16.054  1.00  1.00           H  
ATOM  10242  HA  ILE A 655      10.888  47.323 -18.100  1.00  1.00           H  
ATOM  10243  HB  ILE A 655      11.581  50.266 -18.362  1.00  1.00           H  
ATOM  10244 1HG1 ILE A 655       9.327  49.849 -17.553  1.00  1.00           H  
ATOM  10245 2HG1 ILE A 655       9.303  50.507 -19.194  1.00  1.00           H  
ATOM  10246 1HG2 ILE A 655      11.135  50.041 -20.705  1.00  1.00           H  
ATOM  10247 2HG2 ILE A 655      12.508  49.047 -20.226  1.00  1.00           H  
ATOM  10248 3HG2 ILE A 655      10.936  48.287 -20.537  1.00  1.00           H  
ATOM  10249 1HD1 ILE A 655       7.672  48.700 -18.931  1.00  1.00           H  
ATOM  10250 2HD1 ILE A 655       8.939  48.232 -20.091  1.00  1.00           H  
ATOM  10251 3HD1 ILE A 655       8.960  47.580 -18.435  1.00  1.00           H  
ATOM  10252  N   HIS A 656      13.231  46.784 -18.821  1.00  0.90           N  
ATOM  10253  CA  HIS A 656      14.619  46.424 -19.106  1.00  0.90           C  
ATOM  10254  C   HIS A 656      15.046  46.858 -20.512  1.00  0.90           C  
ATOM  10255  O   HIS A 656      16.247  46.961 -20.800  1.00  0.90           O  
ATOM  10256  CB  HIS A 656      14.816  44.918 -18.962  1.00  0.90           C  
ATOM  10257  CG  HIS A 656      14.585  44.412 -17.570  1.00  0.90           C  
ATOM  10258  ND1 HIS A 656      15.430  44.709 -16.520  1.00  0.90           N  
ATOM  10259  CD2 HIS A 656      13.610  43.626 -17.056  1.00  0.90           C  
ATOM  10260  CE1 HIS A 656      14.983  44.130 -15.420  1.00  0.90           C  
ATOM  10261  NE2 HIS A 656      13.882  43.464 -15.720  1.00  0.90           N  
ATOM  10262  H   HIS A 656      12.481  46.255 -19.259  1.00  0.90           H  
ATOM  10263  HA  HIS A 656      15.280  46.920 -18.397  1.00  0.90           H  
ATOM  10264 1HB  HIS A 656      14.126  44.402 -19.634  1.00  0.90           H  
ATOM  10265 2HB  HIS A 656      15.828  44.654 -19.264  1.00  0.90           H  
ATOM  10266  HD1 HIS A 656      16.256  45.275 -16.562  1.00  0.90           H  
ATOM  10267  HD2 HIS A 656      12.736  43.149 -17.492  1.00  0.90           H  
ATOM  10268  HE1 HIS A 656      15.516  44.247 -14.475  1.00  0.90           H  
ATOM  10269  N   SER A 657      14.067  47.134 -21.374  1.00  0.82           N  
ATOM  10270  CA  SER A 657      14.377  47.568 -22.729  1.00  0.82           C  
ATOM  10271  C   SER A 657      13.279  48.371 -23.413  1.00  0.82           C  
ATOM  10272  O   SER A 657      12.090  48.112 -23.207  1.00  0.82           O  
ATOM  10273  CB  SER A 657      14.704  46.376 -23.594  1.00  0.82           C  
ATOM  10274  OG  SER A 657      14.954  46.781 -24.899  1.00  0.82           O  
ATOM  10275  H   SER A 657      13.101  46.978 -21.094  1.00  0.82           H  
ATOM  10276  HA  SER A 657      15.252  48.202 -22.665  1.00  0.82           H  
ATOM  10277 1HB  SER A 657      15.587  45.878 -23.198  1.00  0.82           H  
ATOM  10278 2HB  SER A 657      13.894  45.667 -23.578  1.00  0.82           H  
ATOM  10279  HG  SER A 657      15.404  47.650 -24.832  1.00  0.82           H  
ATOM  10280  N   LEU A 658      13.695  49.352 -24.218  1.00  0.77           N  
ATOM  10281  CA  LEU A 658      12.759  50.122 -25.022  1.00  0.77           C  
ATOM  10282  C   LEU A 658      12.939  49.808 -26.496  1.00  0.77           C  
ATOM  10283  O   LEU A 658      14.072  49.620 -26.948  1.00  0.77           O  
ATOM  10284  CB  LEU A 658      12.968  51.638 -24.926  1.00  0.77           C  
ATOM  10285  CG  LEU A 658      12.990  52.268 -23.618  1.00  0.77           C  
ATOM  10286  CD1 LEU A 658      13.124  53.760 -23.840  1.00  0.77           C  
ATOM  10287  CD2 LEU A 658      11.800  51.893 -22.870  1.00  0.77           C  
ATOM  10288  H   LEU A 658      14.693  49.505 -24.309  1.00  0.77           H  
ATOM  10289  HA  LEU A 658      11.749  49.870 -24.721  1.00  0.77           H  
ATOM  10290 1HB  LEU A 658      13.904  51.873 -25.412  1.00  0.77           H  
ATOM  10291 2HB  LEU A 658      12.173  52.117 -25.498  1.00  0.77           H  
ATOM  10292  HG  LEU A 658      13.863  51.943 -23.075  1.00  0.77           H  
ATOM  10293 1HD1 LEU A 658      13.157  54.248 -22.899  1.00  0.77           H  
ATOM  10294 2HD1 LEU A 658      14.032  53.980 -24.395  1.00  0.77           H  
ATOM  10295 3HD1 LEU A 658      12.262  54.121 -24.403  1.00  0.77           H  
ATOM  10296 1HD2 LEU A 658      11.827  52.354 -21.888  1.00  0.77           H  
ATOM  10297 2HD2 LEU A 658      10.931  52.218 -23.419  1.00  0.77           H  
ATOM  10298 3HD2 LEU A 658      11.776  50.816 -22.763  1.00  0.77           H  
ATOM  10299  N   VAL A 659      11.850  49.841 -27.245  1.00  0.75           N  
ATOM  10300  CA  VAL A 659      11.933  49.761 -28.696  1.00  0.75           C  
ATOM  10301  C   VAL A 659      11.301  51.015 -29.280  1.00  0.75           C  
ATOM  10302  O   VAL A 659      10.164  51.346 -28.951  1.00  0.75           O  
ATOM  10303  CB  VAL A 659      11.248  48.502 -29.256  1.00  0.75           C  
ATOM  10304  CG1 VAL A 659      11.330  48.513 -30.795  1.00  0.75           C  
ATOM  10305  CG2 VAL A 659      11.912  47.252 -28.703  1.00  0.75           C  
ATOM  10306  H   VAL A 659      10.948  49.944 -26.782  1.00  0.75           H  
ATOM  10307  HA  VAL A 659      12.976  49.724 -28.984  1.00  0.75           H  
ATOM  10308  HB  VAL A 659      10.223  48.509 -28.979  1.00  0.75           H  
ATOM  10309 1HG1 VAL A 659      10.844  47.633 -31.191  1.00  0.75           H  
ATOM  10310 2HG1 VAL A 659      10.836  49.407 -31.184  1.00  0.75           H  
ATOM  10311 3HG1 VAL A 659      12.377  48.517 -31.105  1.00  0.75           H  
ATOM  10312 1HG2 VAL A 659      11.418  46.383 -29.112  1.00  0.75           H  
ATOM  10313 2HG2 VAL A 659      12.963  47.239 -28.989  1.00  0.75           H  
ATOM  10314 3HG2 VAL A 659      11.834  47.239 -27.618  1.00  0.75           H  
ATOM  10315  N   LEU A 660      12.044  51.737 -30.109  1.00  0.77           N  
ATOM  10316  CA  LEU A 660      11.534  52.975 -30.679  1.00  0.77           C  
ATOM  10317  C   LEU A 660      11.186  52.847 -32.168  1.00  0.77           C  
ATOM  10318  O   LEU A 660      12.056  52.890 -33.048  1.00  0.77           O  
ATOM  10319  CB  LEU A 660      12.565  54.091 -30.442  1.00  0.77           C  
ATOM  10320  CG  LEU A 660      12.972  54.329 -28.939  1.00  0.77           C  
ATOM  10321  CD1 LEU A 660      14.068  55.368 -28.858  1.00  0.77           C  
ATOM  10322  CD2 LEU A 660      11.775  54.773 -28.154  1.00  0.77           C  
ATOM  10323  H   LEU A 660      12.990  51.429 -30.317  1.00  0.77           H  
ATOM  10324  HA  LEU A 660      10.618  53.245 -30.153  1.00  0.77           H  
ATOM  10325 1HB  LEU A 660      13.471  53.852 -30.993  1.00  0.77           H  
ATOM  10326 2HB  LEU A 660      12.159  55.024 -30.830  1.00  0.77           H  
ATOM  10327  HG  LEU A 660      13.355  53.395 -28.519  1.00  0.77           H  
ATOM  10328 1HD1 LEU A 660      14.352  55.519 -27.816  1.00  0.77           H  
ATOM  10329 2HD1 LEU A 660      14.921  55.012 -29.415  1.00  0.77           H  
ATOM  10330 3HD1 LEU A 660      13.717  56.310 -29.279  1.00  0.77           H  
ATOM  10331 1HD2 LEU A 660      12.051  54.922 -27.107  1.00  0.77           H  
ATOM  10332 2HD2 LEU A 660      11.395  55.704 -28.561  1.00  0.77           H  
ATOM  10333 3HD2 LEU A 660      11.026  54.003 -28.234  1.00  0.77           H  
ATOM  10334  N   ASP A 661       9.885  52.720 -32.430  1.00  0.81           N  
ATOM  10335  CA  ASP A 661       9.295  52.585 -33.758  1.00  0.81           C  
ATOM  10336  C   ASP A 661       9.148  53.947 -34.364  1.00  0.81           C  
ATOM  10337  O   ASP A 661       8.271  54.737 -34.006  1.00  0.81           O  
ATOM  10338  CB  ASP A 661       7.944  51.879 -33.703  1.00  0.81           C  
ATOM  10339  CG  ASP A 661       7.195  51.789 -35.060  1.00  0.81           C  
ATOM  10340  OD1 ASP A 661       7.521  52.505 -36.018  1.00  0.81           O  
ATOM  10341  OD2 ASP A 661       6.249  51.015 -35.114  1.00  0.81           O  
ATOM  10342  H   ASP A 661       9.241  52.724 -31.646  1.00  0.81           H  
ATOM  10343  HA  ASP A 661       9.967  51.998 -34.385  1.00  0.81           H  
ATOM  10344 1HB  ASP A 661       8.098  50.875 -33.331  1.00  0.81           H  
ATOM  10345 2HB  ASP A 661       7.309  52.358 -32.992  1.00  0.81           H  
ATOM  10346  N   CYS A 662      10.059  54.233 -35.254  1.00  0.87           N  
ATOM  10347  CA  CYS A 662      10.174  55.543 -35.814  1.00  0.87           C  
ATOM  10348  C   CYS A 662       9.806  55.525 -37.286  1.00  0.87           C  
ATOM  10349  O   CYS A 662      10.302  56.339 -38.063  1.00  0.87           O  
ATOM  10350  CB  CYS A 662      11.602  56.008 -35.602  1.00  0.87           C  
ATOM  10351  SG  CYS A 662      12.078  56.144 -33.846  1.00  0.87           S  
ATOM  10352  H   CYS A 662      10.713  53.494 -35.534  1.00  0.87           H  
ATOM  10353  HA  CYS A 662       9.497  56.212 -35.284  1.00  0.87           H  
ATOM  10354 1HB  CYS A 662      12.246  55.307 -36.068  1.00  0.87           H  
ATOM  10355 2HB  CYS A 662      11.760  56.966 -36.076  1.00  0.87           H  
ATOM  10356  HG  CYS A 662      12.027  54.817 -33.587  1.00  0.87           H  
ATOM  10357  N   GLY A 663       8.910  54.611 -37.672  1.00  0.93           N  
ATOM  10358  CA  GLY A 663       8.537  54.472 -39.081  1.00  0.93           C  
ATOM  10359  C   GLY A 663       8.011  55.747 -39.745  1.00  0.93           C  
ATOM  10360  O   GLY A 663       8.299  56.006 -40.918  1.00  0.93           O  
ATOM  10361  H   GLY A 663       8.498  53.964 -36.979  1.00  0.93           H  
ATOM  10362 1HA  GLY A 663       9.391  54.118 -39.640  1.00  0.93           H  
ATOM  10363 2HA  GLY A 663       7.781  53.691 -39.157  1.00  0.93           H  
ATOM  10364  N   ALA A 664       7.249  56.558 -39.011  1.00  0.97           N  
ATOM  10365  CA  ALA A 664       6.711  57.799 -39.568  1.00  0.97           C  
ATOM  10366  C   ALA A 664       7.661  58.980 -39.398  1.00  0.97           C  
ATOM  10367  O   ALA A 664       7.395  60.092 -39.872  1.00  0.97           O  
ATOM  10368  CB  ALA A 664       5.399  58.126 -38.921  1.00  0.97           C  
ATOM  10369  H   ALA A 664       7.038  56.308 -38.051  1.00  0.97           H  
ATOM  10370  HA  ALA A 664       6.550  57.645 -40.635  1.00  0.97           H  
ATOM  10371 1HB  ALA A 664       4.983  59.035 -39.359  1.00  0.97           H  
ATOM  10372 2HB  ALA A 664       4.701  57.304 -39.058  1.00  0.97           H  
ATOM  10373 3HB  ALA A 664       5.589  58.278 -37.888  1.00  0.97           H  
ATOM  10374  N   VAL A 665       8.777  58.769 -38.721  1.00  0.98           N  
ATOM  10375  CA  VAL A 665       9.662  59.879 -38.454  1.00  0.98           C  
ATOM  10376  C   VAL A 665      10.604  60.015 -39.605  1.00  0.98           C  
ATOM  10377  O   VAL A 665      11.749  59.604 -39.519  1.00  0.98           O  
ATOM  10378  CB  VAL A 665      10.498  59.600 -37.205  1.00  0.98           C  
ATOM  10379  CG1 VAL A 665      11.341  60.782 -36.857  1.00  0.98           C  
ATOM  10380  CG2 VAL A 665       9.590  59.204 -36.048  1.00  0.98           C  
ATOM  10381  H   VAL A 665       9.040  57.841 -38.403  1.00  0.98           H  
ATOM  10382  HA  VAL A 665       9.083  60.792 -38.332  1.00  0.98           H  
ATOM  10383  HB  VAL A 665      11.174  58.782 -37.429  1.00  0.98           H  
ATOM  10384 1HG1 VAL A 665      11.932  60.527 -35.995  1.00  0.98           H  
ATOM  10385 2HG1 VAL A 665      11.995  61.035 -37.696  1.00  0.98           H  
ATOM  10386 3HG1 VAL A 665      10.708  61.618 -36.622  1.00  0.98           H  
ATOM  10387 1HG2 VAL A 665      10.200  58.975 -35.173  1.00  0.98           H  
ATOM  10388 2HG2 VAL A 665       8.925  59.993 -35.811  1.00  0.98           H  
ATOM  10389 3HG2 VAL A 665       9.010  58.328 -36.331  1.00  0.98           H  
ATOM  10390  N   SER A 666      10.143  60.646 -40.668  1.00  0.96           N  
ATOM  10391  CA  SER A 666      10.932  60.747 -41.897  1.00  0.96           C  
ATOM  10392  C   SER A 666      12.088  61.730 -41.785  1.00  0.96           C  
ATOM  10393  O   SER A 666      12.970  61.778 -42.640  1.00  0.96           O  
ATOM  10394  CB  SER A 666      10.045  61.179 -43.034  1.00  0.96           C  
ATOM  10395  OG  SER A 666       9.613  62.502 -42.851  1.00  0.96           O  
ATOM  10396  H   SER A 666       9.172  60.953 -40.623  1.00  0.96           H  
ATOM  10397  HA  SER A 666      11.340  59.760 -42.120  1.00  0.96           H  
ATOM  10398 1HB  SER A 666      10.596  61.095 -43.971  1.00  0.96           H  
ATOM  10399 2HB  SER A 666       9.185  60.514 -43.098  1.00  0.96           H  
ATOM  10400  HG  SER A 666      10.415  63.013 -42.696  1.00  0.96           H  
ATOM  10401  N   PHE A 667      12.054  62.535 -40.738  1.00  0.90           N  
ATOM  10402  CA  PHE A 667      13.031  63.577 -40.507  1.00  0.90           C  
ATOM  10403  C   PHE A 667      13.290  63.869 -39.044  1.00  0.90           C  
ATOM  10404  O   PHE A 667      12.365  63.872 -38.222  1.00  0.90           O  
ATOM  10405  CB  PHE A 667      12.565  64.862 -41.200  1.00  0.90           C  
ATOM  10406  CG  PHE A 667      13.355  66.088 -40.864  1.00  0.90           C  
ATOM  10407  CD1 PHE A 667      14.529  66.397 -41.515  1.00  0.90           C  
ATOM  10408  CD2 PHE A 667      12.893  66.952 -39.876  1.00  0.90           C  
ATOM  10409  CE1 PHE A 667      15.227  67.547 -41.193  1.00  0.90           C  
ATOM  10410  CE2 PHE A 667      13.580  68.089 -39.559  1.00  0.90           C  
ATOM  10411  CZ  PHE A 667      14.753  68.388 -40.223  1.00  0.90           C  
ATOM  10412  H   PHE A 667      11.305  62.408 -40.080  1.00  0.90           H  
ATOM  10413  HA  PHE A 667      13.974  63.259 -40.958  1.00  0.90           H  
ATOM  10414 1HB  PHE A 667      12.628  64.717 -42.280  1.00  0.90           H  
ATOM  10415 2HB  PHE A 667      11.528  65.051 -40.965  1.00  0.90           H  
ATOM  10416  HD1 PHE A 667      14.896  65.726 -42.290  1.00  0.90           H  
ATOM  10417  HD2 PHE A 667      11.968  66.721 -39.350  1.00  0.90           H  
ATOM  10418  HE1 PHE A 667      16.149  67.792 -41.704  1.00  0.90           H  
ATOM  10419  HE2 PHE A 667      13.202  68.755 -38.784  1.00  0.90           H  
ATOM  10420  HZ  PHE A 667      15.302  69.291 -39.976  1.00  0.90           H  
ATOM  10421  N   LEU A 668      14.567  64.084 -38.749  1.00  0.84           N  
ATOM  10422  CA  LEU A 668      15.030  64.543 -37.456  1.00  0.84           C  
ATOM  10423  C   LEU A 668      15.927  65.763 -37.663  1.00  0.84           C  
ATOM  10424  O   LEU A 668      16.882  65.681 -38.442  1.00  0.84           O  
ATOM  10425  CB  LEU A 668      15.854  63.461 -36.756  1.00  0.84           C  
ATOM  10426  CG  LEU A 668      15.165  62.155 -36.387  1.00  0.84           C  
ATOM  10427  CD1 LEU A 668      16.196  61.166 -35.879  1.00  0.84           C  
ATOM  10428  CD2 LEU A 668      14.174  62.435 -35.350  1.00  0.84           C  
ATOM  10429  H   LEU A 668      15.244  63.997 -39.493  1.00  0.84           H  
ATOM  10430  HA  LEU A 668      14.180  64.825 -36.844  1.00  0.84           H  
ATOM  10431 1HB  LEU A 668      16.712  63.216 -37.382  1.00  0.84           H  
ATOM  10432 2HB  LEU A 668      16.223  63.890 -35.824  1.00  0.84           H  
ATOM  10433  HG  LEU A 668      14.675  61.728 -37.257  1.00  0.84           H  
ATOM  10434 1HD1 LEU A 668      15.711  60.229 -35.610  1.00  0.84           H  
ATOM  10435 2HD1 LEU A 668      16.921  60.987 -36.662  1.00  0.84           H  
ATOM  10436 3HD1 LEU A 668      16.696  61.577 -35.003  1.00  0.84           H  
ATOM  10437 1HD2 LEU A 668      13.677  61.525 -35.054  1.00  0.84           H  
ATOM  10438 2HD2 LEU A 668      14.676  62.870 -34.483  1.00  0.84           H  
ATOM  10439 3HD2 LEU A 668      13.451  63.139 -35.761  1.00  0.84           H  
ATOM  10440  N   ASP A 669      15.680  66.867 -36.958  1.00  0.78           N  
ATOM  10441  CA  ASP A 669      16.630  67.978 -37.114  1.00  0.78           C  
ATOM  10442  C   ASP A 669      17.793  67.760 -36.146  1.00  0.78           C  
ATOM  10443  O   ASP A 669      17.803  66.767 -35.417  1.00  0.78           O  
ATOM  10444  CB  ASP A 669      15.981  69.378 -36.942  1.00  0.78           C  
ATOM  10445  CG  ASP A 669      15.491  69.749 -35.559  1.00  0.78           C  
ATOM  10446  OD1 ASP A 669      15.888  69.111 -34.614  1.00  0.78           O  
ATOM  10447  OD2 ASP A 669      14.687  70.675 -35.453  1.00  0.78           O  
ATOM  10448  H   ASP A 669      14.844  66.904 -36.369  1.00  0.78           H  
ATOM  10449  HA  ASP A 669      17.034  67.951 -38.126  1.00  0.78           H  
ATOM  10450 1HB  ASP A 669      16.687  70.138 -37.270  1.00  0.78           H  
ATOM  10451 2HB  ASP A 669      15.131  69.452 -37.594  1.00  0.78           H  
ATOM  10452  N   VAL A 670      18.740  68.693 -36.090  1.00  0.73           N  
ATOM  10453  CA  VAL A 670      19.915  68.513 -35.239  1.00  0.73           C  
ATOM  10454  C   VAL A 670      19.585  68.445 -33.750  1.00  0.73           C  
ATOM  10455  O   VAL A 670      20.148  67.626 -33.019  1.00  0.73           O  
ATOM  10456  CB  VAL A 670      20.930  69.632 -35.489  1.00  0.73           C  
ATOM  10457  CG1 VAL A 670      22.041  69.536 -34.476  1.00  0.73           C  
ATOM  10458  CG2 VAL A 670      21.471  69.503 -36.901  1.00  0.73           C  
ATOM  10459  H   VAL A 670      18.675  69.510 -36.677  1.00  0.73           H  
ATOM  10460  HA  VAL A 670      20.384  67.568 -35.521  1.00  0.73           H  
ATOM  10461  HB  VAL A 670      20.447  70.599 -35.363  1.00  0.73           H  
ATOM  10462 1HG1 VAL A 670      22.760  70.335 -34.649  1.00  0.73           H  
ATOM  10463 2HG1 VAL A 670      21.623  69.634 -33.477  1.00  0.73           H  
ATOM  10464 3HG1 VAL A 670      22.539  68.570 -34.572  1.00  0.73           H  
ATOM  10465 1HG2 VAL A 670      22.192  70.298 -37.090  1.00  0.73           H  
ATOM  10466 2HG2 VAL A 670      21.956  68.538 -37.018  1.00  0.73           H  
ATOM  10467 3HG2 VAL A 670      20.648  69.584 -37.613  1.00  0.73           H  
ATOM  10468  N   VAL A 671      18.687  69.311 -33.286  1.00  0.70           N  
ATOM  10469  CA  VAL A 671      18.313  69.309 -31.880  1.00  0.70           C  
ATOM  10470  C   VAL A 671      17.625  67.994 -31.561  1.00  0.70           C  
ATOM  10471  O   VAL A 671      17.868  67.394 -30.508  1.00  0.70           O  
ATOM  10472  CB  VAL A 671      17.359  70.456 -31.541  1.00  0.70           C  
ATOM  10473  CG1 VAL A 671      16.887  70.293 -30.094  1.00  0.70           C  
ATOM  10474  CG2 VAL A 671      18.055  71.781 -31.768  1.00  0.70           C  
ATOM  10475  H   VAL A 671      18.232  69.948 -33.926  1.00  0.70           H  
ATOM  10476  HA  VAL A 671      19.214  69.400 -31.274  1.00  0.70           H  
ATOM  10477  HB  VAL A 671      16.476  70.390 -32.188  1.00  0.70           H  
ATOM  10478 1HG1 VAL A 671      16.187  71.071 -29.833  1.00  0.70           H  
ATOM  10479 2HG1 VAL A 671      16.412  69.331 -29.984  1.00  0.70           H  
ATOM  10480 3HG1 VAL A 671      17.747  70.341 -29.427  1.00  0.70           H  
ATOM  10481 1HG2 VAL A 671      17.380  72.598 -31.541  1.00  0.70           H  
ATOM  10482 2HG2 VAL A 671      18.933  71.845 -31.125  1.00  0.70           H  
ATOM  10483 3HG2 VAL A 671      18.363  71.847 -32.813  1.00  0.70           H  
ATOM  10484  N   GLY A 672      16.759  67.562 -32.482  1.00  0.68           N  
ATOM  10485  CA  GLY A 672      16.019  66.314 -32.394  1.00  0.68           C  
ATOM  10486  C   GLY A 672      16.975  65.142 -32.221  1.00  0.68           C  
ATOM  10487  O   GLY A 672      16.832  64.364 -31.273  1.00  0.68           O  
ATOM  10488  H   GLY A 672      16.603  68.136 -33.314  1.00  0.68           H  
ATOM  10489 1HA  GLY A 672      15.327  66.355 -31.556  1.00  0.68           H  
ATOM  10490 2HA  GLY A 672      15.431  66.185 -33.304  1.00  0.68           H  
ATOM  10491  N   VAL A 673      17.966  65.024 -33.115  1.00  0.68           N  
ATOM  10492  CA  VAL A 673      18.922  63.924 -33.028  1.00  0.68           C  
ATOM  10493  C   VAL A 673      19.756  63.994 -31.759  1.00  0.68           C  
ATOM  10494  O   VAL A 673      19.975  62.972 -31.104  1.00  0.68           O  
ATOM  10495  CB  VAL A 673      19.924  63.903 -34.185  1.00  0.68           C  
ATOM  10496  CG1 VAL A 673      20.955  62.831 -33.880  1.00  0.68           C  
ATOM  10497  CG2 VAL A 673      19.243  63.609 -35.513  1.00  0.68           C  
ATOM  10498  H   VAL A 673      18.032  65.701 -33.877  1.00  0.68           H  
ATOM  10499  HA  VAL A 673      18.365  62.987 -33.034  1.00  0.68           H  
ATOM  10500  HB  VAL A 673      20.434  64.873 -34.242  1.00  0.68           H  
ATOM  10501 1HG1 VAL A 673      21.679  62.794 -34.655  1.00  0.68           H  
ATOM  10502 2HG1 VAL A 673      21.452  63.055 -32.936  1.00  0.68           H  
ATOM  10503 3HG1 VAL A 673      20.455  61.868 -33.812  1.00  0.68           H  
ATOM  10504 1HG2 VAL A 673      19.987  63.593 -36.309  1.00  0.68           H  
ATOM  10505 2HG2 VAL A 673      18.751  62.652 -35.463  1.00  0.68           H  
ATOM  10506 3HG2 VAL A 673      18.517  64.386 -35.720  1.00  0.68           H  
ATOM  10507  N   ARG A 674      20.250  65.187 -31.406  1.00  0.68           N  
ATOM  10508  CA  ARG A 674      21.055  65.307 -30.199  1.00  0.68           C  
ATOM  10509  C   ARG A 674      20.241  64.956 -28.965  1.00  0.68           C  
ATOM  10510  O   ARG A 674      20.741  64.269 -28.071  1.00  0.68           O  
ATOM  10511  CB  ARG A 674      21.609  66.714 -30.055  1.00  0.68           C  
ATOM  10512  CG  ARG A 674      22.707  67.069 -31.045  1.00  0.68           C  
ATOM  10513  CD  ARG A 674      23.111  68.487 -30.918  1.00  0.68           C  
ATOM  10514  NE  ARG A 674      24.164  68.835 -31.854  1.00  0.68           N  
ATOM  10515  CZ  ARG A 674      24.593  70.086 -32.098  1.00  0.68           C  
ATOM  10516  NH1 ARG A 674      24.051  71.103 -31.466  1.00  0.68           N  
ATOM  10517  NH2 ARG A 674      25.560  70.290 -32.975  1.00  0.68           N  
ATOM  10518  H   ARG A 674      20.070  66.016 -31.973  1.00  0.68           H  
ATOM  10519  HA  ARG A 674      21.891  64.614 -30.274  1.00  0.68           H  
ATOM  10520 1HB  ARG A 674      20.798  67.432 -30.196  1.00  0.68           H  
ATOM  10521 2HB  ARG A 674      22.001  66.853 -29.050  1.00  0.68           H  
ATOM  10522 1HG  ARG A 674      23.580  66.444 -30.857  1.00  0.68           H  
ATOM  10523 2HG  ARG A 674      22.356  66.895 -32.063  1.00  0.68           H  
ATOM  10524 1HD  ARG A 674      22.248  69.121 -31.121  1.00  0.68           H  
ATOM  10525 2HD  ARG A 674      23.473  68.675 -29.910  1.00  0.68           H  
ATOM  10526  HE  ARG A 674      24.604  68.080 -32.365  1.00  0.68           H  
ATOM  10527 1HH1 ARG A 674      23.312  70.945 -30.797  1.00  0.68           H  
ATOM  10528 2HH1 ARG A 674      24.374  72.042 -31.650  1.00  0.68           H  
ATOM  10529 1HH2 ARG A 674      25.976  69.504 -33.460  1.00  0.68           H  
ATOM  10530 2HH2 ARG A 674      25.884  71.228 -33.160  1.00  0.68           H  
ATOM  10531  N   SER A 675      18.975  65.374 -28.934  1.00  0.68           N  
ATOM  10532  CA  SER A 675      18.113  65.073 -27.813  1.00  0.68           C  
ATOM  10533  C   SER A 675      17.881  63.581 -27.744  1.00  0.68           C  
ATOM  10534  O   SER A 675      17.924  63.007 -26.661  1.00  0.68           O  
ATOM  10535  CB  SER A 675      16.819  65.823 -27.940  1.00  0.68           C  
ATOM  10536  OG  SER A 675      17.068  67.197 -27.857  1.00  0.68           O  
ATOM  10537  H   SER A 675      18.603  65.945 -29.689  1.00  0.68           H  
ATOM  10538  HA  SER A 675      18.610  65.390 -26.897  1.00  0.68           H  
ATOM  10539 1HB  SER A 675      16.350  65.593 -28.896  1.00  0.68           H  
ATOM  10540 2HB  SER A 675      16.136  65.516 -27.153  1.00  0.68           H  
ATOM  10541  HG  SER A 675      17.452  67.437 -28.737  1.00  0.68           H  
ATOM  10542  N   LEU A 676      17.683  62.943 -28.900  1.00  0.68           N  
ATOM  10543  CA  LEU A 676      17.500  61.503 -28.964  1.00  0.68           C  
ATOM  10544  C   LEU A 676      18.746  60.830 -28.414  1.00  0.68           C  
ATOM  10545  O   LEU A 676      18.649  59.898 -27.624  1.00  0.68           O  
ATOM  10546  CB  LEU A 676      17.213  61.072 -30.397  1.00  0.68           C  
ATOM  10547  CG  LEU A 676      17.004  59.606 -30.661  1.00  0.68           C  
ATOM  10548  CD1 LEU A 676      15.800  59.098 -29.882  1.00  0.68           C  
ATOM  10549  CD2 LEU A 676      16.853  59.464 -32.178  1.00  0.68           C  
ATOM  10550  H   LEU A 676      17.630  63.480 -29.767  1.00  0.68           H  
ATOM  10551  HA  LEU A 676      16.654  61.227 -28.347  1.00  0.68           H  
ATOM  10552 1HB  LEU A 676      16.326  61.604 -30.743  1.00  0.68           H  
ATOM  10553 2HB  LEU A 676      18.045  61.384 -31.016  1.00  0.68           H  
ATOM  10554  HG  LEU A 676      17.848  59.044 -30.322  1.00  0.68           H  
ATOM  10555 1HD1 LEU A 676      15.643  58.044 -30.075  1.00  0.68           H  
ATOM  10556 2HD1 LEU A 676      15.965  59.246 -28.814  1.00  0.68           H  
ATOM  10557 3HD1 LEU A 676      14.940  59.647 -30.196  1.00  0.68           H  
ATOM  10558 1HD2 LEU A 676      16.724  58.438 -32.459  1.00  0.68           H  
ATOM  10559 2HD2 LEU A 676      15.992  60.044 -32.513  1.00  0.68           H  
ATOM  10560 3HD2 LEU A 676      17.752  59.855 -32.652  1.00  0.68           H  
ATOM  10561  N   ARG A 677      19.933  61.291 -28.826  1.00  0.69           N  
ATOM  10562  CA  ARG A 677      21.174  60.713 -28.320  1.00  0.69           C  
ATOM  10563  C   ARG A 677      21.194  60.786 -26.799  1.00  0.69           C  
ATOM  10564  O   ARG A 677      21.537  59.806 -26.128  1.00  0.69           O  
ATOM  10565  CB  ARG A 677      22.389  61.436 -28.897  1.00  0.69           C  
ATOM  10566  CG  ARG A 677      23.736  60.882 -28.475  1.00  0.69           C  
ATOM  10567  CD  ARG A 677      24.898  61.571 -29.134  1.00  0.69           C  
ATOM  10568  NE  ARG A 677      25.006  62.973 -28.804  1.00  0.69           N  
ATOM  10569  CZ  ARG A 677      25.880  63.820 -29.390  1.00  0.69           C  
ATOM  10570  NH1 ARG A 677      26.722  63.378 -30.314  1.00  0.69           N  
ATOM  10571  NH2 ARG A 677      25.898  65.095 -29.033  1.00  0.69           N  
ATOM  10572  H   ARG A 677      19.970  62.050 -29.505  1.00  0.69           H  
ATOM  10573  HA  ARG A 677      21.221  59.666 -28.614  1.00  0.69           H  
ATOM  10574 1HB  ARG A 677      22.344  61.427 -29.979  1.00  0.69           H  
ATOM  10575 2HB  ARG A 677      22.368  62.473 -28.584  1.00  0.69           H  
ATOM  10576 1HG  ARG A 677      23.844  60.940 -27.400  1.00  0.69           H  
ATOM  10577 2HG  ARG A 677      23.787  59.856 -28.786  1.00  0.69           H  
ATOM  10578 1HD  ARG A 677      25.823  61.080 -28.839  1.00  0.69           H  
ATOM  10579 2HD  ARG A 677      24.798  61.499 -30.195  1.00  0.69           H  
ATOM  10580  HE  ARG A 677      24.375  63.346 -28.108  1.00  0.69           H  
ATOM  10581 1HH1 ARG A 677      26.732  62.388 -30.595  1.00  0.69           H  
ATOM  10582 2HH1 ARG A 677      27.378  64.009 -30.754  1.00  0.69           H  
ATOM  10583 1HH2 ARG A 677      25.260  65.431 -28.324  1.00  0.69           H  
ATOM  10584 2HH2 ARG A 677      26.552  65.729 -29.470  1.00  0.69           H  
ATOM  10585  N   MET A 678      20.787  61.933 -26.238  1.00  0.69           N  
ATOM  10586  CA  MET A 678      20.766  62.061 -24.790  1.00  0.69           C  
ATOM  10587  C   MET A 678      19.712  61.157 -24.169  1.00  0.69           C  
ATOM  10588  O   MET A 678      19.989  60.513 -23.166  1.00  0.69           O  
ATOM  10589  CB  MET A 678      20.524  63.510 -24.376  1.00  0.69           C  
ATOM  10590  CG  MET A 678      21.647  64.464 -24.737  1.00  0.69           C  
ATOM  10591  SD  MET A 678      23.212  64.018 -23.960  1.00  0.69           S  
ATOM  10592  CE  MET A 678      23.981  63.140 -25.295  1.00  0.69           C  
ATOM  10593  H   MET A 678      20.526  62.724 -26.830  1.00  0.69           H  
ATOM  10594  HA  MET A 678      21.734  61.750 -24.405  1.00  0.69           H  
ATOM  10595 1HB  MET A 678      19.616  63.870 -24.857  1.00  0.69           H  
ATOM  10596 2HB  MET A 678      20.362  63.557 -23.296  1.00  0.69           H  
ATOM  10597 1HG  MET A 678      21.787  64.461 -25.815  1.00  0.69           H  
ATOM  10598 2HG  MET A 678      21.381  65.475 -24.430  1.00  0.69           H  
ATOM  10599 1HE  MET A 678      24.965  62.800 -24.987  1.00  0.69           H  
ATOM  10600 2HE  MET A 678      23.362  62.290 -25.556  1.00  0.69           H  
ATOM  10601 3HE  MET A 678      24.074  63.801 -26.150  1.00  0.69           H  
ATOM  10602  N   ILE A 679      18.546  61.017 -24.804  1.00  0.69           N  
ATOM  10603  CA  ILE A 679      17.498  60.156 -24.264  1.00  0.69           C  
ATOM  10604  C   ILE A 679      17.984  58.732 -24.204  1.00  0.69           C  
ATOM  10605  O   ILE A 679      17.848  58.061 -23.180  1.00  0.69           O  
ATOM  10606  CB  ILE A 679      16.214  60.215 -25.120  1.00  0.69           C  
ATOM  10607  CG1 ILE A 679      15.544  61.599 -24.992  1.00  0.69           C  
ATOM  10608  CG2 ILE A 679      15.247  59.109 -24.738  1.00  0.69           C  
ATOM  10609  CD1 ILE A 679      14.484  61.839 -26.035  1.00  0.69           C  
ATOM  10610  H   ILE A 679      18.366  61.559 -25.646  1.00  0.69           H  
ATOM  10611  HA  ILE A 679      17.263  60.490 -23.251  1.00  0.69           H  
ATOM  10612  HB  ILE A 679      16.489  60.090 -26.165  1.00  0.69           H  
ATOM  10613 1HG1 ILE A 679      15.077  61.668 -24.010  1.00  0.69           H  
ATOM  10614 2HG1 ILE A 679      16.293  62.370 -25.057  1.00  0.69           H  
ATOM  10615 1HG2 ILE A 679      14.364  59.164 -25.370  1.00  0.69           H  
ATOM  10616 2HG2 ILE A 679      15.726  58.140 -24.870  1.00  0.69           H  
ATOM  10617 3HG2 ILE A 679      14.963  59.243 -23.700  1.00  0.69           H  
ATOM  10618 1HD1 ILE A 679      14.032  62.808 -25.906  1.00  0.69           H  
ATOM  10619 2HD1 ILE A 679      14.937  61.790 -27.010  1.00  0.69           H  
ATOM  10620 3HD1 ILE A 679      13.732  61.080 -25.946  1.00  0.69           H  
ATOM  10621  N   VAL A 680      18.604  58.283 -25.284  1.00  0.71           N  
ATOM  10622  CA  VAL A 680      19.093  56.932 -25.322  1.00  0.71           C  
ATOM  10623  C   VAL A 680      20.132  56.738 -24.236  1.00  0.71           C  
ATOM  10624  O   VAL A 680      20.054  55.767 -23.487  1.00  0.71           O  
ATOM  10625  CB  VAL A 680      19.692  56.612 -26.694  1.00  0.71           C  
ATOM  10626  CG1 VAL A 680      20.371  55.264 -26.644  1.00  0.71           C  
ATOM  10627  CG2 VAL A 680      18.608  56.607 -27.741  1.00  0.71           C  
ATOM  10628  H   VAL A 680      18.707  58.891 -26.094  1.00  0.71           H  
ATOM  10629  HA  VAL A 680      18.260  56.256 -25.139  1.00  0.71           H  
ATOM  10630  HB  VAL A 680      20.428  57.370 -26.946  1.00  0.71           H  
ATOM  10631 1HG1 VAL A 680      20.788  55.035 -27.616  1.00  0.71           H  
ATOM  10632 2HG1 VAL A 680      21.163  55.287 -25.895  1.00  0.71           H  
ATOM  10633 3HG1 VAL A 680      19.653  54.517 -26.381  1.00  0.71           H  
ATOM  10634 1HG2 VAL A 680      19.061  56.392 -28.692  1.00  0.71           H  
ATOM  10635 2HG2 VAL A 680      17.881  55.858 -27.501  1.00  0.71           H  
ATOM  10636 3HG2 VAL A 680      18.123  57.571 -27.781  1.00  0.71           H  
ATOM  10637  N   LYS A 681      21.071  57.678 -24.091  1.00  0.73           N  
ATOM  10638  CA  LYS A 681      22.067  57.537 -23.039  1.00  0.73           C  
ATOM  10639  C   LYS A 681      21.438  57.563 -21.638  1.00  0.73           C  
ATOM  10640  O   LYS A 681      21.858  56.808 -20.762  1.00  0.73           O  
ATOM  10641  CB  LYS A 681      23.160  58.597 -23.177  1.00  0.73           C  
ATOM  10642  CG  LYS A 681      24.088  58.356 -24.373  1.00  0.73           C  
ATOM  10643  CD  LYS A 681      25.173  59.406 -24.464  1.00  0.73           C  
ATOM  10644  CE  LYS A 681      26.100  59.141 -25.652  1.00  0.73           C  
ATOM  10645  NZ  LYS A 681      27.210  60.143 -25.734  1.00  0.73           N  
ATOM  10646  H   LYS A 681      21.109  58.478 -24.724  1.00  0.73           H  
ATOM  10647  HA  LYS A 681      22.547  56.568 -23.166  1.00  0.73           H  
ATOM  10648 1HB  LYS A 681      22.694  59.578 -23.304  1.00  0.73           H  
ATOM  10649 2HB  LYS A 681      23.760  58.627 -22.270  1.00  0.73           H  
ATOM  10650 1HG  LYS A 681      24.541  57.363 -24.296  1.00  0.73           H  
ATOM  10651 2HG  LYS A 681      23.497  58.392 -25.279  1.00  0.73           H  
ATOM  10652 1HD  LYS A 681      24.703  60.377 -24.585  1.00  0.73           H  
ATOM  10653 2HD  LYS A 681      25.755  59.414 -23.543  1.00  0.73           H  
ATOM  10654 1HE  LYS A 681      26.530  58.143 -25.556  1.00  0.73           H  
ATOM  10655 2HE  LYS A 681      25.517  59.182 -26.572  1.00  0.73           H  
ATOM  10656 1HZ  LYS A 681      27.797  59.931 -26.530  1.00  0.73           H  
ATOM  10657 2HZ  LYS A 681      26.830  61.072 -25.833  1.00  0.73           H  
ATOM  10658 3HZ  LYS A 681      27.763  60.098 -24.893  1.00  0.73           H  
ATOM  10659  N   GLU A 682      20.407  58.389 -21.420  1.00  0.76           N  
ATOM  10660  CA  GLU A 682      19.743  58.453 -20.115  1.00  0.76           C  
ATOM  10661  C   GLU A 682      19.145  57.091 -19.779  1.00  0.76           C  
ATOM  10662  O   GLU A 682      19.187  56.653 -18.635  1.00  0.76           O  
ATOM  10663  CB  GLU A 682      18.683  59.562 -20.101  1.00  0.76           C  
ATOM  10664  CG  GLU A 682      19.277  60.996 -20.098  1.00  0.76           C  
ATOM  10665  CD  GLU A 682      18.273  62.097 -20.423  1.00  0.76           C  
ATOM  10666  OE1 GLU A 682      17.145  61.793 -20.750  1.00  0.76           O  
ATOM  10667  OE2 GLU A 682      18.654  63.247 -20.359  1.00  0.76           O  
ATOM  10668  H   GLU A 682      20.094  59.006 -22.166  1.00  0.76           H  
ATOM  10669  HA  GLU A 682      20.488  58.691 -19.358  1.00  0.76           H  
ATOM  10670 1HB  GLU A 682      18.041  59.463 -20.974  1.00  0.76           H  
ATOM  10671 2HB  GLU A 682      18.056  59.457 -19.214  1.00  0.76           H  
ATOM  10672 1HG  GLU A 682      19.668  61.187 -19.099  1.00  0.76           H  
ATOM  10673 2HG  GLU A 682      20.114  61.045 -20.785  1.00  0.76           H  
ATOM  10674  N   PHE A 683      18.618  56.398 -20.791  1.00  0.81           N  
ATOM  10675  CA  PHE A 683      18.105  55.052 -20.565  1.00  0.81           C  
ATOM  10676  C   PHE A 683      19.241  54.023 -20.412  1.00  0.81           C  
ATOM  10677  O   PHE A 683      19.208  53.190 -19.498  1.00  0.81           O  
ATOM  10678  CB  PHE A 683      17.127  54.662 -21.670  1.00  0.81           C  
ATOM  10679  CG  PHE A 683      15.750  55.247 -21.447  1.00  0.81           C  
ATOM  10680  CD1 PHE A 683      15.332  56.365 -22.116  1.00  0.81           C  
ATOM  10681  CD2 PHE A 683      14.869  54.666 -20.549  1.00  0.81           C  
ATOM  10682  CE1 PHE A 683      14.086  56.913 -21.893  1.00  0.81           C  
ATOM  10683  CE2 PHE A 683      13.624  55.208 -20.339  1.00  0.81           C  
ATOM  10684  CZ  PHE A 683      13.238  56.338 -21.007  1.00  0.81           C  
ATOM  10685  H   PHE A 683      18.563  56.827 -21.716  1.00  0.81           H  
ATOM  10686  HA  PHE A 683      17.529  55.067 -19.650  1.00  0.81           H  
ATOM  10687 1HB  PHE A 683      17.505  55.039 -22.620  1.00  0.81           H  
ATOM  10688 2HB  PHE A 683      17.050  53.583 -21.751  1.00  0.81           H  
ATOM  10689  HD1 PHE A 683      15.993  56.820 -22.817  1.00  0.81           H  
ATOM  10690  HD2 PHE A 683      15.171  53.777 -20.009  1.00  0.81           H  
ATOM  10691  HE1 PHE A 683      13.777  57.803 -22.426  1.00  0.81           H  
ATOM  10692  HE2 PHE A 683      12.946  54.753 -19.654  1.00  0.81           H  
ATOM  10693  HZ  PHE A 683      12.259  56.775 -20.837  1.00  0.81           H  
ATOM  10694  N   GLN A 684      20.313  54.132 -21.200  1.00  0.86           N  
ATOM  10695  CA  GLN A 684      21.403  53.155 -21.087  1.00  0.86           C  
ATOM  10696  C   GLN A 684      22.044  53.213 -19.695  1.00  0.86           C  
ATOM  10697  O   GLN A 684      22.368  52.184 -19.099  1.00  0.86           O  
ATOM  10698  CB  GLN A 684      22.502  53.411 -22.129  1.00  0.86           C  
ATOM  10699  CG  GLN A 684      22.134  53.128 -23.581  1.00  0.86           C  
ATOM  10700  CD  GLN A 684      23.309  53.439 -24.508  1.00  0.86           C  
ATOM  10701  OE1 GLN A 684      24.183  54.260 -24.188  1.00  0.86           O  
ATOM  10702  NE2 GLN A 684      23.353  52.745 -25.632  1.00  0.86           N  
ATOM  10703  H   GLN A 684      20.338  54.845 -21.926  1.00  0.86           H  
ATOM  10704  HA  GLN A 684      20.991  52.158 -21.239  1.00  0.86           H  
ATOM  10705 1HB  GLN A 684      22.814  54.451 -22.062  1.00  0.86           H  
ATOM  10706 2HB  GLN A 684      23.369  52.801 -21.886  1.00  0.86           H  
ATOM  10707 1HG  GLN A 684      21.888  52.071 -23.681  1.00  0.86           H  
ATOM  10708 2HG  GLN A 684      21.286  53.730 -23.868  1.00  0.86           H  
ATOM  10709 1HE2 GLN A 684      24.161  52.828 -26.247  1.00  0.86           H  
ATOM  10710 2HE2 GLN A 684      22.624  52.101 -25.844  1.00  0.86           H  
ATOM  10711  N   ARG A 685      22.156  54.422 -19.150  1.00  0.90           N  
ATOM  10712  CA  ARG A 685      22.746  54.695 -17.840  1.00  0.90           C  
ATOM  10713  C   ARG A 685      21.962  54.094 -16.676  1.00  0.90           C  
ATOM  10714  O   ARG A 685      22.487  54.005 -15.554  1.00  0.90           O  
ATOM  10715  CB  ARG A 685      22.884  56.187 -17.644  1.00  0.90           C  
ATOM  10716  CG  ARG A 685      23.964  56.860 -18.492  1.00  0.90           C  
ATOM  10717  CD  ARG A 685      23.852  58.340 -18.439  1.00  0.90           C  
ATOM  10718  NE  ARG A 685      24.869  59.002 -19.236  1.00  0.90           N  
ATOM  10719  CZ  ARG A 685      24.845  60.308 -19.565  1.00  0.90           C  
ATOM  10720  NH1 ARG A 685      23.847  61.071 -19.173  1.00  0.90           N  
ATOM  10721  NH2 ARG A 685      25.827  60.823 -20.284  1.00  0.90           N  
ATOM  10722  H   ARG A 685      21.861  55.226 -19.707  1.00  0.90           H  
ATOM  10723  HA  ARG A 685      23.745  54.262 -17.833  1.00  0.90           H  
ATOM  10724 1HB  ARG A 685      21.929  56.674 -17.861  1.00  0.90           H  
ATOM  10725 2HB  ARG A 685      23.120  56.369 -16.619  1.00  0.90           H  
ATOM  10726 1HG  ARG A 685      24.940  56.593 -18.086  1.00  0.90           H  
ATOM  10727 2HG  ARG A 685      23.908  56.525 -19.522  1.00  0.90           H  
ATOM  10728 1HD  ARG A 685      22.877  58.634 -18.823  1.00  0.90           H  
ATOM  10729 2HD  ARG A 685      23.950  58.677 -17.425  1.00  0.90           H  
ATOM  10730  HE  ARG A 685      25.653  58.448 -19.554  1.00  0.90           H  
ATOM  10731 1HH1 ARG A 685      23.094  60.675 -18.628  1.00  0.90           H  
ATOM  10732 2HH1 ARG A 685      23.829  62.051 -19.422  1.00  0.90           H  
ATOM  10733 1HH2 ARG A 685      26.595  60.238 -20.581  1.00  0.90           H  
ATOM  10734 2HH2 ARG A 685      25.813  61.802 -20.531  1.00  0.90           H  
ATOM  10735  N   ILE A 686      20.700  53.718 -16.936  1.00  0.92           N  
ATOM  10736  CA  ILE A 686      19.852  53.135 -15.926  1.00  0.92           C  
ATOM  10737  C   ILE A 686      19.583  51.669 -16.270  1.00  0.92           C  
ATOM  10738  O   ILE A 686      18.610  51.068 -15.806  1.00  0.92           O  
ATOM  10739  CB  ILE A 686      18.543  53.925 -15.726  1.00  0.92           C  
ATOM  10740  CG1 ILE A 686      17.792  53.956 -16.951  1.00  0.92           C  
ATOM  10741  CG2 ILE A 686      18.843  55.371 -15.324  1.00  0.92           C  
ATOM  10742  CD1 ILE A 686      16.411  54.475 -16.809  1.00  0.92           C  
ATOM  10743  H   ILE A 686      20.319  53.795 -17.878  1.00  0.92           H  
ATOM  10744  HA  ILE A 686      20.381  53.183 -15.020  1.00  0.92           H  
ATOM  10745  HB  ILE A 686      17.945  53.447 -14.957  1.00  0.92           H  
ATOM  10746 1HG1 ILE A 686      18.323  54.597 -17.619  1.00  0.92           H  
ATOM  10747 2HG1 ILE A 686      17.777  52.975 -17.370  1.00  0.92           H  
ATOM  10748 1HG2 ILE A 686      17.909  55.920 -15.194  1.00  0.92           H  
ATOM  10749 2HG2 ILE A 686      19.398  55.397 -14.408  1.00  0.92           H  
ATOM  10750 3HG2 ILE A 686      19.429  55.849 -16.111  1.00  0.92           H  
ATOM  10751 1HD1 ILE A 686      15.947  54.488 -17.785  1.00  0.92           H  
ATOM  10752 2HD1 ILE A 686      15.842  53.847 -16.143  1.00  0.92           H  
ATOM  10753 3HD1 ILE A 686      16.459  55.477 -16.408  1.00  0.92           H  
ATOM  10754  N   ASP A 687      20.467  51.111 -17.113  1.00  0.91           N  
ATOM  10755  CA  ASP A 687      20.433  49.739 -17.613  1.00  0.91           C  
ATOM  10756  C   ASP A 687      19.169  49.350 -18.364  1.00  0.91           C  
ATOM  10757  O   ASP A 687      18.723  48.203 -18.293  1.00  0.91           O  
ATOM  10758  CB  ASP A 687      20.710  48.714 -16.505  1.00  0.91           C  
ATOM  10759  CG  ASP A 687      22.186  48.705 -15.999  1.00  0.91           C  
ATOM  10760  OD1 ASP A 687      23.034  49.261 -16.651  1.00  0.91           O  
ATOM  10761  OD2 ASP A 687      22.435  48.122 -14.945  1.00  0.91           O  
ATOM  10762  H   ASP A 687      21.227  51.686 -17.473  1.00  0.91           H  
ATOM  10763  HA  ASP A 687      21.253  49.648 -18.326  1.00  0.91           H  
ATOM  10764 1HB  ASP A 687      20.055  48.916 -15.663  1.00  0.91           H  
ATOM  10765 2HB  ASP A 687      20.466  47.719 -16.871  1.00  0.91           H  
ATOM  10766  N   VAL A 688      18.638  50.287 -19.141  1.00  0.88           N  
ATOM  10767  CA  VAL A 688      17.526  50.012 -20.026  1.00  0.88           C  
ATOM  10768  C   VAL A 688      18.090  50.023 -21.425  1.00  0.88           C  
ATOM  10769  O   VAL A 688      18.633  51.027 -21.883  1.00  0.88           O  
ATOM  10770  CB  VAL A 688      16.415  51.064 -19.901  1.00  0.88           C  
ATOM  10771  CG1 VAL A 688      15.297  50.783 -20.889  1.00  0.88           C  
ATOM  10772  CG2 VAL A 688      15.859  51.032 -18.545  1.00  0.88           C  
ATOM  10773  H   VAL A 688      19.027  51.228 -19.143  1.00  0.88           H  
ATOM  10774  HA  VAL A 688      17.117  49.030 -19.803  1.00  0.88           H  
ATOM  10775  HB  VAL A 688      16.833  52.034 -20.101  1.00  0.88           H  
ATOM  10776 1HG1 VAL A 688      14.521  51.536 -20.787  1.00  0.88           H  
ATOM  10777 2HG1 VAL A 688      15.694  50.802 -21.906  1.00  0.88           H  
ATOM  10778 3HG1 VAL A 688      14.878  49.808 -20.681  1.00  0.88           H  
ATOM  10779 1HG2 VAL A 688      15.081  51.781 -18.454  1.00  0.88           H  
ATOM  10780 2HG2 VAL A 688      15.443  50.049 -18.371  1.00  0.88           H  
ATOM  10781 3HG2 VAL A 688      16.632  51.217 -17.818  1.00  0.88           H  
ATOM  10782  N   ASN A 689      17.990  48.907 -22.114  1.00  0.84           N  
ATOM  10783  CA  ASN A 689      18.570  48.862 -23.442  1.00  0.84           C  
ATOM  10784  C   ASN A 689      17.616  49.440 -24.443  1.00  0.84           C  
ATOM  10785  O   ASN A 689      16.448  49.064 -24.473  1.00  0.84           O  
ATOM  10786  CB  ASN A 689      18.992  47.463 -23.812  1.00  0.84           C  
ATOM  10787  CG  ASN A 689      20.208  47.050 -23.098  1.00  0.84           C  
ATOM  10788  OD1 ASN A 689      21.246  47.665 -23.389  1.00  0.84           O  
ATOM  10789  ND2 ASN A 689      20.145  46.076 -22.218  1.00  0.84           N  
ATOM  10790  H   ASN A 689      17.507  48.104 -21.706  1.00  0.84           H  
ATOM  10791  HA  ASN A 689      19.462  49.491 -23.451  1.00  0.84           H  
ATOM  10792 1HB  ASN A 689      18.183  46.754 -23.619  1.00  0.84           H  
ATOM  10793 2HB  ASN A 689      19.216  47.450 -24.863  1.00  0.84           H  
ATOM  10794 1HD2 ASN A 689      20.968  45.787 -21.727  1.00  0.84           H  
ATOM  10795 2HD2 ASN A 689      19.276  45.614 -22.038  1.00  0.84           H  
ATOM  10796  N   VAL A 690      18.108  50.344 -25.270  1.00  0.81           N  
ATOM  10797  CA  VAL A 690      17.238  50.943 -26.253  1.00  0.81           C  
ATOM  10798  C   VAL A 690      17.573  50.441 -27.633  1.00  0.81           C  
ATOM  10799  O   VAL A 690      18.747  50.394 -28.029  1.00  0.81           O  
ATOM  10800  CB  VAL A 690      17.354  52.475 -26.246  1.00  0.81           C  
ATOM  10801  CG1 VAL A 690      16.409  53.075 -27.315  1.00  0.81           C  
ATOM  10802  CG2 VAL A 690      17.035  53.012 -24.840  1.00  0.81           C  
ATOM  10803  H   VAL A 690      19.073  50.630 -25.197  1.00  0.81           H  
ATOM  10804  HA  VAL A 690      16.206  50.676 -26.028  1.00  0.81           H  
ATOM  10805  HB  VAL A 690      18.357  52.749 -26.516  1.00  0.81           H  
ATOM  10806 1HG1 VAL A 690      16.493  54.144 -27.317  1.00  0.81           H  
ATOM  10807 2HG1 VAL A 690      16.664  52.700 -28.304  1.00  0.81           H  
ATOM  10808 3HG1 VAL A 690      15.382  52.800 -27.085  1.00  0.81           H  
ATOM  10809 1HG2 VAL A 690      17.129  54.094 -24.835  1.00  0.81           H  
ATOM  10810 2HG2 VAL A 690      16.029  52.733 -24.563  1.00  0.81           H  
ATOM  10811 3HG2 VAL A 690      17.737  52.585 -24.116  1.00  0.81           H  
ATOM  10812  N   TYR A 691      16.529  50.032 -28.328  1.00  0.81           N  
ATOM  10813  CA  TYR A 691      16.614  49.576 -29.688  1.00  0.81           C  
ATOM  10814  C   TYR A 691      15.700  50.422 -30.541  1.00  0.81           C  
ATOM  10815  O   TYR A 691      14.689  50.937 -30.074  1.00  0.81           O  
ATOM  10816  CB  TYR A 691      16.265  48.094 -29.782  1.00  0.81           C  
ATOM  10817  CG  TYR A 691      17.253  47.256 -29.016  1.00  0.81           C  
ATOM  10818  CD1 TYR A 691      17.067  47.000 -27.688  1.00  0.81           C  
ATOM  10819  CD2 TYR A 691      18.372  46.793 -29.646  1.00  0.81           C  
ATOM  10820  CE1 TYR A 691      18.007  46.265 -27.004  1.00  0.81           C  
ATOM  10821  CE2 TYR A 691      19.327  46.057 -28.961  1.00  0.81           C  
ATOM  10822  CZ  TYR A 691      19.136  45.788 -27.625  1.00  0.81           C  
ATOM  10823  OH  TYR A 691      20.067  45.061 -26.885  1.00  0.81           O  
ATOM  10824  H   TYR A 691      15.617  50.038 -27.875  1.00  0.81           H  
ATOM  10825  HA  TYR A 691      17.630  49.721 -30.045  1.00  0.81           H  
ATOM  10826 1HB  TYR A 691      15.269  47.917 -29.377  1.00  0.81           H  
ATOM  10827 2HB  TYR A 691      16.272  47.776 -30.828  1.00  0.81           H  
ATOM  10828  HD1 TYR A 691      16.178  47.378 -27.173  1.00  0.81           H  
ATOM  10829  HD2 TYR A 691      18.501  47.023 -30.692  1.00  0.81           H  
ATOM  10830  HE1 TYR A 691      17.857  46.063 -25.955  1.00  0.81           H  
ATOM  10831  HE2 TYR A 691      20.219  45.696 -29.477  1.00  0.81           H  
ATOM  10832  HH  TYR A 691      19.613  44.334 -26.385  1.00  0.81           H  
ATOM  10833  N   PHE A 692      16.081  50.581 -31.777  1.00  0.84           N  
ATOM  10834  CA  PHE A 692      15.328  51.339 -32.753  1.00  0.84           C  
ATOM  10835  C   PHE A 692      14.774  50.428 -33.808  1.00  0.84           C  
ATOM  10836  O   PHE A 692      15.376  49.396 -34.113  1.00  0.84           O  
ATOM  10837  CB  PHE A 692      16.229  52.375 -33.371  1.00  0.84           C  
ATOM  10838  CG  PHE A 692      16.573  53.473 -32.488  1.00  0.84           C  
ATOM  10839  CD1 PHE A 692      17.608  53.375 -31.569  1.00  0.84           C  
ATOM  10840  CD2 PHE A 692      15.892  54.645 -32.610  1.00  0.84           C  
ATOM  10841  CE1 PHE A 692      17.936  54.457 -30.790  1.00  0.84           C  
ATOM  10842  CE2 PHE A 692      16.205  55.707 -31.854  1.00  0.84           C  
ATOM  10843  CZ  PHE A 692      17.230  55.629 -30.940  1.00  0.84           C  
ATOM  10844  H   PHE A 692      16.953  50.137 -32.063  1.00  0.84           H  
ATOM  10845  HA  PHE A 692      14.495  51.840 -32.257  1.00  0.84           H  
ATOM  10846 1HB  PHE A 692      17.140  51.885 -33.650  1.00  0.84           H  
ATOM  10847 2HB  PHE A 692      15.785  52.773 -34.249  1.00  0.84           H  
ATOM  10848  HD1 PHE A 692      18.165  52.435 -31.480  1.00  0.84           H  
ATOM  10849  HD2 PHE A 692      15.085  54.716 -33.337  1.00  0.84           H  
ATOM  10850  HE1 PHE A 692      18.751  54.384 -30.068  1.00  0.84           H  
ATOM  10851  HE2 PHE A 692      15.638  56.618 -31.974  1.00  0.84           H  
ATOM  10852  HZ  PHE A 692      17.470  56.493 -30.340  1.00  0.84           H  
ATOM  10853  N   ALA A 693      13.646  50.806 -34.384  1.00  0.91           N  
ATOM  10854  CA  ALA A 693      13.087  49.996 -35.447  1.00  0.91           C  
ATOM  10855  C   ALA A 693      12.370  50.802 -36.512  1.00  0.91           C  
ATOM  10856  O   ALA A 693      11.742  51.827 -36.224  1.00  0.91           O  
ATOM  10857  CB  ALA A 693      12.109  49.014 -34.864  1.00  0.91           C  
ATOM  10858  H   ALA A 693      13.166  51.646 -34.063  1.00  0.91           H  
ATOM  10859  HA  ALA A 693      13.897  49.462 -35.921  1.00  0.91           H  
ATOM  10860 1HB  ALA A 693      11.736  48.425 -35.664  1.00  0.91           H  
ATOM  10861 2HB  ALA A 693      12.604  48.379 -34.127  1.00  0.91           H  
ATOM  10862 3HB  ALA A 693      11.292  49.555 -34.393  1.00  0.91           H  
ATOM  10863  N   LEU A 694      12.418  50.270 -37.739  1.00  1.02           N  
ATOM  10864  CA  LEU A 694      11.707  50.825 -38.899  1.00  1.02           C  
ATOM  10865  C   LEU A 694      12.153  52.227 -39.318  1.00  1.02           C  
ATOM  10866  O   LEU A 694      11.377  52.968 -39.908  1.00  1.02           O  
ATOM  10867  CB  LEU A 694      10.192  50.870 -38.586  1.00  1.02           C  
ATOM  10868  CG  LEU A 694       9.541  49.529 -38.282  1.00  1.02           C  
ATOM  10869  CD1 LEU A 694       8.197  49.714 -37.760  1.00  1.02           C  
ATOM  10870  CD2 LEU A 694       9.428  48.749 -39.563  1.00  1.02           C  
ATOM  10871  H   LEU A 694      13.020  49.450 -37.873  1.00  1.02           H  
ATOM  10872  HA  LEU A 694      11.874  50.152 -39.740  1.00  1.02           H  
ATOM  10873 1HB  LEU A 694       9.981  51.550 -37.766  1.00  1.02           H  
ATOM  10874 2HB  LEU A 694       9.690  51.266 -39.467  1.00  1.02           H  
ATOM  10875  HG  LEU A 694      10.121  49.009 -37.551  1.00  1.02           H  
ATOM  10876 1HD1 LEU A 694       7.740  48.749 -37.552  1.00  1.02           H  
ATOM  10877 2HD1 LEU A 694       8.276  50.272 -36.860  1.00  1.02           H  
ATOM  10878 3HD1 LEU A 694       7.585  50.258 -38.477  1.00  1.02           H  
ATOM  10879 1HD2 LEU A 694       8.960  47.789 -39.368  1.00  1.02           H  
ATOM  10880 2HD2 LEU A 694       8.816  49.310 -40.271  1.00  1.02           H  
ATOM  10881 3HD2 LEU A 694      10.396  48.598 -39.988  1.00  1.02           H  
ATOM  10882  N   LEU A 695      13.406  52.589 -39.070  1.00  1.15           N  
ATOM  10883  CA  LEU A 695      13.864  53.917 -39.467  1.00  1.15           C  
ATOM  10884  C   LEU A 695      14.117  53.996 -40.960  1.00  1.15           C  
ATOM  10885  O   LEU A 695      14.609  53.045 -41.566  1.00  1.15           O  
ATOM  10886  CB  LEU A 695      15.135  54.315 -38.724  1.00  1.15           C  
ATOM  10887  CG  LEU A 695      14.902  54.884 -37.348  1.00  1.15           C  
ATOM  10888  CD1 LEU A 695      14.411  53.770 -36.472  1.00  1.15           C  
ATOM  10889  CD2 LEU A 695      16.145  55.486 -36.827  1.00  1.15           C  
ATOM  10890  H   LEU A 695      14.026  51.949 -38.598  1.00  1.15           H  
ATOM  10891  HA  LEU A 695      13.083  54.637 -39.217  1.00  1.15           H  
ATOM  10892 1HB  LEU A 695      15.784  53.446 -38.635  1.00  1.15           H  
ATOM  10893 2HB  LEU A 695      15.641  55.074 -39.313  1.00  1.15           H  
ATOM  10894  HG  LEU A 695      14.135  55.655 -37.399  1.00  1.15           H  
ATOM  10895 1HD1 LEU A 695      14.214  54.136 -35.470  1.00  1.15           H  
ATOM  10896 2HD1 LEU A 695      13.504  53.384 -36.898  1.00  1.15           H  
ATOM  10897 3HD1 LEU A 695      15.159  52.981 -36.433  1.00  1.15           H  
ATOM  10898 1HD2 LEU A 695      15.974  55.895 -35.829  1.00  1.15           H  
ATOM  10899 2HD2 LEU A 695      16.878  54.727 -36.783  1.00  1.15           H  
ATOM  10900 3HD2 LEU A 695      16.476  56.275 -37.494  1.00  1.15           H  
ATOM  10901  N   GLN A 696      13.799  55.142 -41.547  1.00  1.25           N  
ATOM  10902  CA  GLN A 696      14.032  55.370 -42.965  1.00  1.25           C  
ATOM  10903  C   GLN A 696      15.503  55.713 -43.179  1.00  1.25           C  
ATOM  10904  O   GLN A 696      16.143  56.287 -42.292  1.00  1.25           O  
ATOM  10905  CB  GLN A 696      13.098  56.473 -43.475  1.00  1.25           C  
ATOM  10906  CG  GLN A 696      11.622  56.094 -43.380  1.00  1.25           C  
ATOM  10907  CD  GLN A 696      10.697  57.151 -43.932  1.00  1.25           C  
ATOM  10908  OE1 GLN A 696      11.048  57.833 -44.904  1.00  1.25           O  
ATOM  10909  NE2 GLN A 696       9.510  57.292 -43.336  1.00  1.25           N  
ATOM  10910  H   GLN A 696      13.377  55.873 -40.991  1.00  1.25           H  
ATOM  10911  HA  GLN A 696      13.813  54.450 -43.508  1.00  1.25           H  
ATOM  10912 1HB  GLN A 696      13.237  57.372 -42.896  1.00  1.25           H  
ATOM  10913 2HB  GLN A 696      13.332  56.708 -44.513  1.00  1.25           H  
ATOM  10914 1HG  GLN A 696      11.459  55.171 -43.935  1.00  1.25           H  
ATOM  10915 2HG  GLN A 696      11.365  55.942 -42.325  1.00  1.25           H  
ATOM  10916 1HE2 GLN A 696       8.852  57.961 -43.676  1.00  1.25           H  
ATOM  10917 2HE2 GLN A 696       9.246  56.711 -42.526  1.00  1.25           H  
ATOM  10918  N   ASP A 697      16.025  55.439 -44.377  1.00  1.32           N  
ATOM  10919  CA  ASP A 697      17.439  55.702 -44.651  1.00  1.32           C  
ATOM  10920  C   ASP A 697      17.854  57.146 -44.377  1.00  1.32           C  
ATOM  10921  O   ASP A 697      18.925  57.388 -43.822  1.00  1.32           O  
ATOM  10922  CB  ASP A 697      17.768  55.420 -46.126  1.00  1.32           C  
ATOM  10923  CG  ASP A 697      17.775  53.933 -46.553  1.00  1.32           C  
ATOM  10924  OD1 ASP A 697      17.769  53.078 -45.715  1.00  1.32           O  
ATOM  10925  OD2 ASP A 697      17.801  53.688 -47.746  1.00  1.32           O  
ATOM  10926  H   ASP A 697      15.453  54.996 -45.082  1.00  1.32           H  
ATOM  10927  HA  ASP A 697      18.037  55.046 -44.016  1.00  1.32           H  
ATOM  10928 1HB  ASP A 697      17.053  55.948 -46.756  1.00  1.32           H  
ATOM  10929 2HB  ASP A 697      18.750  55.837 -46.351  1.00  1.32           H  
ATOM  10930  N   ASP A 698      16.998  58.108 -44.725  1.00  1.32           N  
ATOM  10931  CA  ASP A 698      17.325  59.522 -44.521  1.00  1.32           C  
ATOM  10932  C   ASP A 698      17.511  59.876 -43.050  1.00  1.32           C  
ATOM  10933  O   ASP A 698      18.265  60.790 -42.703  1.00  1.32           O  
ATOM  10934  CB  ASP A 698      16.244  60.432 -45.102  1.00  1.32           C  
ATOM  10935  CG  ASP A 698      16.697  61.902 -45.177  1.00  1.32           C  
ATOM  10936  OD1 ASP A 698      17.605  62.189 -45.930  1.00  1.32           O  
ATOM  10937  OD2 ASP A 698      16.178  62.734 -44.457  1.00  1.32           O  
ATOM  10938  H   ASP A 698      16.119  57.854 -45.153  1.00  1.32           H  
ATOM  10939  HA  ASP A 698      18.262  59.729 -45.038  1.00  1.32           H  
ATOM  10940 1HB  ASP A 698      15.978  60.094 -46.103  1.00  1.32           H  
ATOM  10941 2HB  ASP A 698      15.342  60.371 -44.483  1.00  1.32           H  
ATOM  10942  N   VAL A 699      16.796  59.169 -42.185  1.00  1.27           N  
ATOM  10943  CA  VAL A 699      16.811  59.449 -40.772  1.00  1.27           C  
ATOM  10944  C   VAL A 699      18.123  58.956 -40.234  1.00  1.27           C  
ATOM  10945  O   VAL A 699      18.830  59.669 -39.521  1.00  1.27           O  
ATOM  10946  CB  VAL A 699      15.674  58.685 -40.107  1.00  1.27           C  
ATOM  10947  CG1 VAL A 699      15.688  58.865 -38.638  1.00  1.27           C  
ATOM  10948  CG2 VAL A 699      14.413  59.100 -40.718  1.00  1.27           C  
ATOM  10949  H   VAL A 699      16.250  58.380 -42.511  1.00  1.27           H  
ATOM  10950  HA  VAL A 699      16.712  60.522 -40.605  1.00  1.27           H  
ATOM  10951  HB  VAL A 699      15.820  57.626 -40.289  1.00  1.27           H  
ATOM  10952 1HG1 VAL A 699      14.878  58.285 -38.189  1.00  1.27           H  
ATOM  10953 2HG1 VAL A 699      16.633  58.531 -38.257  1.00  1.27           H  
ATOM  10954 3HG1 VAL A 699      15.551  59.910 -38.420  1.00  1.27           H  
ATOM  10955 1HG2 VAL A 699      13.625  58.510 -40.284  1.00  1.27           H  
ATOM  10956 2HG2 VAL A 699      14.243  60.159 -40.532  1.00  1.27           H  
ATOM  10957 3HG2 VAL A 699      14.457  58.923 -41.786  1.00  1.27           H  
ATOM  10958  N   LEU A 700      18.469  57.738 -40.639  1.00  1.19           N  
ATOM  10959  CA  LEU A 700      19.697  57.111 -40.202  1.00  1.19           C  
ATOM  10960  C   LEU A 700      20.904  57.904 -40.677  1.00  1.19           C  
ATOM  10961  O   LEU A 700      21.862  58.096 -39.921  1.00  1.19           O  
ATOM  10962  CB  LEU A 700      19.739  55.684 -40.743  1.00  1.19           C  
ATOM  10963  CG  LEU A 700      18.713  54.761 -40.121  1.00  1.19           C  
ATOM  10964  CD1 LEU A 700      18.674  53.439 -40.859  1.00  1.19           C  
ATOM  10965  CD2 LEU A 700      19.071  54.549 -38.673  1.00  1.19           C  
ATOM  10966  H   LEU A 700      17.832  57.229 -41.257  1.00  1.19           H  
ATOM  10967  HA  LEU A 700      19.703  57.082 -39.114  1.00  1.19           H  
ATOM  10968 1HB  LEU A 700      19.560  55.712 -41.818  1.00  1.19           H  
ATOM  10969 2HB  LEU A 700      20.729  55.268 -40.565  1.00  1.19           H  
ATOM  10970  HG  LEU A 700      17.731  55.216 -40.199  1.00  1.19           H  
ATOM  10971 1HD1 LEU A 700      17.923  52.789 -40.406  1.00  1.19           H  
ATOM  10972 2HD1 LEU A 700      18.410  53.613 -41.904  1.00  1.19           H  
ATOM  10973 3HD1 LEU A 700      19.647  52.954 -40.810  1.00  1.19           H  
ATOM  10974 1HD2 LEU A 700      18.337  53.895 -38.246  1.00  1.19           H  
ATOM  10975 2HD2 LEU A 700      20.056  54.088 -38.598  1.00  1.19           H  
ATOM  10976 3HD2 LEU A 700      19.075  55.505 -38.145  1.00  1.19           H  
ATOM  10977  N   GLU A 701      20.833  58.432 -41.903  1.00  1.11           N  
ATOM  10978  CA  GLU A 701      21.929  59.225 -42.433  1.00  1.11           C  
ATOM  10979  C   GLU A 701      22.124  60.486 -41.601  1.00  1.11           C  
ATOM  10980  O   GLU A 701      23.246  60.809 -41.203  1.00  1.11           O  
ATOM  10981  CB  GLU A 701      21.641  59.636 -43.878  1.00  1.11           C  
ATOM  10982  CG  GLU A 701      22.743  60.448 -44.522  1.00  1.11           C  
ATOM  10983  CD  GLU A 701      23.980  59.648 -44.869  1.00  1.11           C  
ATOM  10984  OE1 GLU A 701      23.872  58.455 -45.046  1.00  1.11           O  
ATOM  10985  OE2 GLU A 701      25.028  60.236 -45.018  1.00  1.11           O  
ATOM  10986  H   GLU A 701      20.025  58.236 -42.495  1.00  1.11           H  
ATOM  10987  HA  GLU A 701      22.844  58.634 -42.391  1.00  1.11           H  
ATOM  10988 1HB  GLU A 701      21.469  58.746 -44.483  1.00  1.11           H  
ATOM  10989 2HB  GLU A 701      20.725  60.229 -43.908  1.00  1.11           H  
ATOM  10990 1HG  GLU A 701      22.356  60.913 -45.429  1.00  1.11           H  
ATOM  10991 2HG  GLU A 701      23.010  61.238 -43.828  1.00  1.11           H  
ATOM  10992  N   LYS A 702      21.029  61.183 -41.282  1.00  1.03           N  
ATOM  10993  CA  LYS A 702      21.162  62.396 -40.493  1.00  1.03           C  
ATOM  10994  C   LYS A 702      21.669  62.099 -39.089  1.00  1.03           C  
ATOM  10995  O   LYS A 702      22.533  62.820 -38.578  1.00  1.03           O  
ATOM  10996  CB  LYS A 702      19.835  63.157 -40.470  1.00  1.03           C  
ATOM  10997  CG  LYS A 702      19.523  63.840 -41.807  1.00  1.03           C  
ATOM  10998  CD  LYS A 702      18.230  64.639 -41.771  1.00  1.03           C  
ATOM  10999  CE  LYS A 702      18.110  65.520 -43.021  1.00  1.03           C  
ATOM  11000  NZ  LYS A 702      17.990  64.720 -44.266  1.00  1.03           N  
ATOM  11001  H   LYS A 702      20.107  60.899 -41.624  1.00  1.03           H  
ATOM  11002  HA  LYS A 702      21.898  63.035 -40.979  1.00  1.03           H  
ATOM  11003 1HB  LYS A 702      19.020  62.456 -40.255  1.00  1.03           H  
ATOM  11004 2HB  LYS A 702      19.845  63.909 -39.681  1.00  1.03           H  
ATOM  11005 1HG  LYS A 702      20.343  64.502 -42.077  1.00  1.03           H  
ATOM  11006 2HG  LYS A 702      19.431  63.074 -42.582  1.00  1.03           H  
ATOM  11007 1HD  LYS A 702      17.386  63.940 -41.764  1.00  1.03           H  
ATOM  11008 2HD  LYS A 702      18.181  65.258 -40.874  1.00  1.03           H  
ATOM  11009 1HE  LYS A 702      17.238  66.145 -42.934  1.00  1.03           H  
ATOM  11010 2HE  LYS A 702      18.995  66.154 -43.091  1.00  1.03           H  
ATOM  11011 1HZ  LYS A 702      17.911  65.311 -45.066  1.00  1.03           H  
ATOM  11012 2HZ  LYS A 702      18.791  64.120 -44.383  1.00  1.03           H  
ATOM  11013 3HZ  LYS A 702      17.161  64.127 -44.220  1.00  1.03           H  
ATOM  11014  N   MET A 703      21.212  60.997 -38.498  1.00  0.97           N  
ATOM  11015  CA  MET A 703      21.672  60.638 -37.169  1.00  0.97           C  
ATOM  11016  C   MET A 703      23.178  60.419 -37.163  1.00  0.97           C  
ATOM  11017  O   MET A 703      23.902  60.996 -36.338  1.00  0.97           O  
ATOM  11018  CB  MET A 703      20.923  59.384 -36.699  1.00  0.97           C  
ATOM  11019  CG  MET A 703      19.482  59.663 -36.385  1.00  0.97           C  
ATOM  11020  SD  MET A 703      18.473  58.214 -36.097  1.00  0.97           S  
ATOM  11021  CE  MET A 703      19.118  57.656 -34.594  1.00  0.97           C  
ATOM  11022  H   MET A 703      20.502  60.426 -38.961  1.00  0.97           H  
ATOM  11023  HA  MET A 703      21.447  61.454 -36.496  1.00  0.97           H  
ATOM  11024 1HB  MET A 703      20.962  58.624 -37.477  1.00  0.97           H  
ATOM  11025 2HB  MET A 703      21.396  58.974 -35.818  1.00  0.97           H  
ATOM  11026 1HG  MET A 703      19.444  60.275 -35.487  1.00  0.97           H  
ATOM  11027 2HG  MET A 703      19.052  60.235 -37.191  1.00  0.97           H  
ATOM  11028 1HE  MET A 703      18.556  56.809 -34.250  1.00  0.97           H  
ATOM  11029 2HE  MET A 703      20.157  57.384 -34.739  1.00  0.97           H  
ATOM  11030 3HE  MET A 703      19.051  58.442 -33.862  1.00  0.97           H  
ATOM  11031  N   GLU A 704      23.683  59.666 -38.137  1.00  0.91           N  
ATOM  11032  CA  GLU A 704      25.114  59.419 -38.184  1.00  0.91           C  
ATOM  11033  C   GLU A 704      25.901  60.715 -38.415  1.00  0.91           C  
ATOM  11034  O   GLU A 704      26.887  60.973 -37.715  1.00  0.91           O  
ATOM  11035  CB  GLU A 704      25.440  58.355 -39.242  1.00  0.91           C  
ATOM  11036  CG  GLU A 704      26.900  57.904 -39.245  1.00  0.91           C  
ATOM  11037  CD  GLU A 704      27.156  56.735 -40.167  1.00  0.91           C  
ATOM  11038  OE1 GLU A 704      26.259  56.340 -40.866  1.00  0.91           O  
ATOM  11039  OE2 GLU A 704      28.227  56.178 -40.117  1.00  0.91           O  
ATOM  11040  H   GLU A 704      23.065  59.228 -38.825  1.00  0.91           H  
ATOM  11041  HA  GLU A 704      25.420  59.033 -37.220  1.00  0.91           H  
ATOM  11042 1HB  GLU A 704      24.812  57.477 -39.078  1.00  0.91           H  
ATOM  11043 2HB  GLU A 704      25.198  58.746 -40.235  1.00  0.91           H  
ATOM  11044 1HG  GLU A 704      27.524  58.743 -39.553  1.00  0.91           H  
ATOM  11045 2HG  GLU A 704      27.180  57.628 -38.228  1.00  0.91           H  
ATOM  11046  N   GLN A 705      25.430  61.576 -39.328  1.00  0.87           N  
ATOM  11047  CA  GLN A 705      26.135  62.830 -39.614  1.00  0.87           C  
ATOM  11048  C   GLN A 705      26.205  63.750 -38.397  1.00  0.87           C  
ATOM  11049  O   GLN A 705      27.179  64.486 -38.220  1.00  0.87           O  
ATOM  11050  CB  GLN A 705      25.491  63.593 -40.781  1.00  0.87           C  
ATOM  11051  CG  GLN A 705      25.684  62.956 -42.162  1.00  0.87           C  
ATOM  11052  CD  GLN A 705      25.048  63.788 -43.272  1.00  0.87           C  
ATOM  11053  OE1 GLN A 705      24.763  64.980 -43.080  1.00  0.87           O  
ATOM  11054  NE2 GLN A 705      24.834  63.185 -44.435  1.00  0.87           N  
ATOM  11055  H   GLN A 705      24.596  61.336 -39.868  1.00  0.87           H  
ATOM  11056  HA  GLN A 705      27.156  62.581 -39.898  1.00  0.87           H  
ATOM  11057 1HB  GLN A 705      24.416  63.665 -40.599  1.00  0.87           H  
ATOM  11058 2HB  GLN A 705      25.885  64.607 -40.812  1.00  0.87           H  
ATOM  11059 1HG  GLN A 705      26.748  62.867 -42.366  1.00  0.87           H  
ATOM  11060 2HG  GLN A 705      25.223  61.968 -42.169  1.00  0.87           H  
ATOM  11061 1HE2 GLN A 705      24.422  63.686 -45.191  1.00  0.87           H  
ATOM  11062 2HE2 GLN A 705      25.063  62.190 -44.563  1.00  0.87           H  
ATOM  11063  N   CYS A 706      25.188  63.691 -37.543  1.00  0.85           N  
ATOM  11064  CA  CYS A 706      25.113  64.517 -36.346  1.00  0.85           C  
ATOM  11065  C   CYS A 706      25.938  63.982 -35.168  1.00  0.85           C  
ATOM  11066  O   CYS A 706      25.965  64.610 -34.106  1.00  0.85           O  
ATOM  11067  CB  CYS A 706      23.677  64.611 -35.866  1.00  0.85           C  
ATOM  11068  SG  CYS A 706      22.527  65.467 -36.962  1.00  0.85           S  
ATOM  11069  H   CYS A 706      24.399  63.079 -37.759  1.00  0.85           H  
ATOM  11070  HA  CYS A 706      25.472  65.513 -36.600  1.00  0.85           H  
ATOM  11071 1HB  CYS A 706      23.322  63.602 -35.759  1.00  0.85           H  
ATOM  11072 2HB  CYS A 706      23.640  65.086 -34.887  1.00  0.85           H  
ATOM  11073  HG  CYS A 706      22.508  64.478 -37.890  1.00  0.85           H  
ATOM  11074  N   GLY A 707      26.584  62.817 -35.321  1.00  0.86           N  
ATOM  11075  CA  GLY A 707      27.353  62.228 -34.221  1.00  0.86           C  
ATOM  11076  C   GLY A 707      26.505  61.363 -33.283  1.00  0.86           C  
ATOM  11077  O   GLY A 707      26.916  61.035 -32.162  1.00  0.86           O  
ATOM  11078  H   GLY A 707      26.564  62.322 -36.215  1.00  0.86           H  
ATOM  11079 1HA  GLY A 707      28.155  61.619 -34.641  1.00  0.86           H  
ATOM  11080 2HA  GLY A 707      27.841  63.018 -33.651  1.00  0.86           H  
ATOM  11081  N   PHE A 708      25.317  60.962 -33.735  1.00  0.89           N  
ATOM  11082  CA  PHE A 708      24.435  60.137 -32.921  1.00  0.89           C  
ATOM  11083  C   PHE A 708      25.156  58.901 -32.404  1.00  0.89           C  
ATOM  11084  O   PHE A 708      24.994  58.515 -31.248  1.00  0.89           O  
ATOM  11085  CB  PHE A 708      23.226  59.690 -33.694  1.00  0.89           C  
ATOM  11086  CG  PHE A 708      22.312  58.914 -32.899  1.00  0.89           C  
ATOM  11087  CD1 PHE A 708      21.420  59.525 -32.059  1.00  0.89           C  
ATOM  11088  CD2 PHE A 708      22.338  57.572 -32.967  1.00  0.89           C  
ATOM  11089  CE1 PHE A 708      20.573  58.784 -31.308  1.00  0.89           C  
ATOM  11090  CE2 PHE A 708      21.500  56.831 -32.232  1.00  0.89           C  
ATOM  11091  CZ  PHE A 708      20.600  57.431 -31.390  1.00  0.89           C  
ATOM  11092  H   PHE A 708      25.000  61.219 -34.671  1.00  0.89           H  
ATOM  11093  HA  PHE A 708      24.089  60.726 -32.081  1.00  0.89           H  
ATOM  11094 1HB  PHE A 708      22.703  60.551 -34.082  1.00  0.89           H  
ATOM  11095 2HB  PHE A 708      23.543  59.080 -34.537  1.00  0.89           H  
ATOM  11096  HD1 PHE A 708      21.399  60.611 -31.994  1.00  0.89           H  
ATOM  11097  HD2 PHE A 708      23.045  57.097 -33.623  1.00  0.89           H  
ATOM  11098  HE1 PHE A 708      19.894  59.278 -30.655  1.00  0.89           H  
ATOM  11099  HE2 PHE A 708      21.551  55.757 -32.312  1.00  0.89           H  
ATOM  11100  HZ  PHE A 708      19.926  56.831 -30.794  1.00  0.89           H  
ATOM  11101  N   PHE A 709      25.939  58.287 -33.294  1.00  0.93           N  
ATOM  11102  CA  PHE A 709      26.656  57.045 -33.051  1.00  0.93           C  
ATOM  11103  C   PHE A 709      28.140  57.225 -32.708  1.00  0.93           C  
ATOM  11104  O   PHE A 709      28.912  56.285 -32.899  1.00  0.93           O  
ATOM  11105  CB  PHE A 709      26.627  56.171 -34.305  1.00  0.93           C  
ATOM  11106  CG  PHE A 709      25.307  55.694 -34.737  1.00  0.93           C  
ATOM  11107  CD1 PHE A 709      24.654  56.281 -35.813  1.00  0.93           C  
ATOM  11108  CD2 PHE A 709      24.727  54.650 -34.108  1.00  0.93           C  
ATOM  11109  CE1 PHE A 709      23.428  55.819 -36.235  1.00  0.93           C  
ATOM  11110  CE2 PHE A 709      23.537  54.178 -34.515  1.00  0.93           C  
ATOM  11111  CZ  PHE A 709      22.866  54.755 -35.585  1.00  0.93           C  
ATOM  11112  H   PHE A 709      26.025  58.713 -34.205  1.00  0.93           H  
ATOM  11113  HA  PHE A 709      26.170  56.521 -32.223  1.00  0.93           H  
ATOM  11114 1HB  PHE A 709      27.070  56.723 -35.133  1.00  0.93           H  
ATOM  11115 2HB  PHE A 709      27.252  55.295 -34.133  1.00  0.93           H  
ATOM  11116  HD1 PHE A 709      25.123  57.105 -36.319  1.00  0.93           H  
ATOM  11117  HD2 PHE A 709      25.242  54.185 -33.269  1.00  0.93           H  
ATOM  11118  HE1 PHE A 709      22.923  56.290 -37.083  1.00  0.93           H  
ATOM  11119  HE2 PHE A 709      23.127  53.338 -33.997  1.00  0.93           H  
ATOM  11120  HZ  PHE A 709      21.904  54.361 -35.907  1.00  0.93           H  
ATOM  11121  N   ASP A 710      28.570  58.397 -32.205  1.00  0.97           N  
ATOM  11122  CA  ASP A 710      30.002  58.536 -31.875  1.00  0.97           C  
ATOM  11123  C   ASP A 710      30.506  57.418 -30.942  1.00  0.97           C  
ATOM  11124  O   ASP A 710      31.593  56.880 -31.157  1.00  0.97           O  
ATOM  11125  CB  ASP A 710      30.295  59.895 -31.233  1.00  0.97           C  
ATOM  11126  CG  ASP A 710      30.298  61.090 -32.219  1.00  0.97           C  
ATOM  11127  OD1 ASP A 710      30.363  60.877 -33.415  1.00  0.97           O  
ATOM  11128  OD2 ASP A 710      30.246  62.208 -31.752  1.00  0.97           O  
ATOM  11129  H   ASP A 710      27.927  59.179 -32.064  1.00  0.97           H  
ATOM  11130  HA  ASP A 710      30.570  58.474 -32.804  1.00  0.97           H  
ATOM  11131 1HB  ASP A 710      29.545  60.092 -30.468  1.00  0.97           H  
ATOM  11132 2HB  ASP A 710      31.263  59.852 -30.734  1.00  0.97           H  
ATOM  11133  N   ASP A 711      29.719  57.072 -29.916  1.00  1.01           N  
ATOM  11134  CA  ASP A 711      30.018  55.932 -29.040  1.00  1.01           C  
ATOM  11135  C   ASP A 711      28.812  55.609 -28.153  1.00  1.01           C  
ATOM  11136  O   ASP A 711      27.856  56.376 -28.061  1.00  1.01           O  
ATOM  11137  CB  ASP A 711      31.285  56.117 -28.184  1.00  1.01           C  
ATOM  11138  CG  ASP A 711      31.916  54.722 -27.770  1.00  1.01           C  
ATOM  11139  OD1 ASP A 711      31.330  53.685 -28.125  1.00  1.01           O  
ATOM  11140  OD2 ASP A 711      32.938  54.705 -27.130  1.00  1.01           O  
ATOM  11141  H   ASP A 711      28.857  57.580 -29.789  1.00  1.01           H  
ATOM  11142  HA  ASP A 711      30.197  55.064 -29.676  1.00  1.01           H  
ATOM  11143 1HB  ASP A 711      32.032  56.697 -28.721  1.00  1.01           H  
ATOM  11144 2HB  ASP A 711      31.033  56.667 -27.273  1.00  1.01           H  
ATOM  11145  N   ASN A 712      28.852  54.437 -27.520  1.00  1.02           N  
ATOM  11146  CA  ASN A 712      27.872  53.859 -26.567  1.00  1.02           C  
ATOM  11147  C   ASN A 712      26.518  53.495 -27.199  1.00  1.02           C  
ATOM  11148  O   ASN A 712      25.869  52.527 -26.796  1.00  1.02           O  
ATOM  11149  CB  ASN A 712      27.656  54.772 -25.371  1.00  1.02           C  
ATOM  11150  CG  ASN A 712      28.899  54.925 -24.529  1.00  1.02           C  
ATOM  11151  OD1 ASN A 712      29.628  53.954 -24.293  1.00  1.02           O  
ATOM  11152  ND2 ASN A 712      29.152  56.122 -24.069  1.00  1.02           N  
ATOM  11153  H   ASN A 712      29.686  53.890 -27.709  1.00  1.02           H  
ATOM  11154  HA  ASN A 712      28.297  52.927 -26.190  1.00  1.02           H  
ATOM  11155 1HB  ASN A 712      27.320  55.751 -25.698  1.00  1.02           H  
ATOM  11156 2HB  ASN A 712      26.862  54.357 -24.747  1.00  1.02           H  
ATOM  11157 1HD2 ASN A 712      29.964  56.278 -23.504  1.00  1.02           H  
ATOM  11158 2HD2 ASN A 712      28.535  56.875 -24.278  1.00  1.02           H  
ATOM  11159  N   ILE A 713      26.156  54.178 -28.266  1.00  1.00           N  
ATOM  11160  CA  ILE A 713      24.994  53.847 -29.049  1.00  1.00           C  
ATOM  11161  C   ILE A 713      25.560  53.317 -30.346  1.00  1.00           C  
ATOM  11162  O   ILE A 713      26.387  53.972 -30.972  1.00  1.00           O  
ATOM  11163  CB  ILE A 713      24.112  55.055 -29.321  1.00  1.00           C  
ATOM  11164  CG1 ILE A 713      23.698  55.696 -28.018  1.00  1.00           C  
ATOM  11165  CG2 ILE A 713      22.871  54.558 -30.031  1.00  1.00           C  
ATOM  11166  CD1 ILE A 713      23.000  57.005 -28.227  1.00  1.00           C  
ATOM  11167  H   ILE A 713      26.698  54.997 -28.495  1.00  1.00           H  
ATOM  11168  HA  ILE A 713      24.417  53.067 -28.561  1.00  1.00           H  
ATOM  11169  HB  ILE A 713      24.635  55.802 -29.927  1.00  1.00           H  
ATOM  11170 1HG1 ILE A 713      23.070  55.019 -27.470  1.00  1.00           H  
ATOM  11171 2HG1 ILE A 713      24.591  55.888 -27.420  1.00  1.00           H  
ATOM  11172 1HG2 ILE A 713      22.227  55.379 -30.184  1.00  1.00           H  
ATOM  11173 2HG2 ILE A 713      23.143  54.102 -30.985  1.00  1.00           H  
ATOM  11174 3HG2 ILE A 713      22.364  53.823 -29.406  1.00  1.00           H  
ATOM  11175 1HD1 ILE A 713      22.742  57.447 -27.270  1.00  1.00           H  
ATOM  11176 2HD1 ILE A 713      23.672  57.662 -28.765  1.00  1.00           H  
ATOM  11177 3HD1 ILE A 713      22.099  56.857 -28.811  1.00  1.00           H  
ATOM  11178  N   ARG A 714      25.191  52.112 -30.710  1.00  0.96           N  
ATOM  11179  CA  ARG A 714      25.780  51.490 -31.877  1.00  0.96           C  
ATOM  11180  C   ARG A 714      24.723  51.133 -32.904  1.00  0.96           C  
ATOM  11181  O   ARG A 714      23.553  50.950 -32.574  1.00  0.96           O  
ATOM  11182  CB  ARG A 714      26.557  50.252 -31.450  1.00  0.96           C  
ATOM  11183  CG  ARG A 714      27.687  50.501 -30.373  1.00  0.96           C  
ATOM  11184  CD  ARG A 714      28.872  51.281 -30.917  1.00  0.96           C  
ATOM  11185  NE  ARG A 714      29.943  51.502 -29.900  1.00  0.96           N  
ATOM  11186  CZ  ARG A 714      30.872  50.585 -29.558  1.00  0.96           C  
ATOM  11187  NH1 ARG A 714      30.857  49.382 -30.100  1.00  0.96           N  
ATOM  11188  NH2 ARG A 714      31.799  50.906 -28.672  1.00  0.96           N  
ATOM  11189  H   ARG A 714      24.508  51.615 -30.165  1.00  0.96           H  
ATOM  11190  HA  ARG A 714      26.480  52.190 -32.337  1.00  0.96           H  
ATOM  11191 1HB  ARG A 714      25.864  49.523 -31.029  1.00  0.96           H  
ATOM  11192 2HB  ARG A 714      27.023  49.789 -32.321  1.00  0.96           H  
ATOM  11193 1HG  ARG A 714      27.278  51.054 -29.526  1.00  0.96           H  
ATOM  11194 2HG  ARG A 714      28.057  49.536 -30.023  1.00  0.96           H  
ATOM  11195 1HD  ARG A 714      29.307  50.739 -31.755  1.00  0.96           H  
ATOM  11196 2HD  ARG A 714      28.529  52.261 -31.260  1.00  0.96           H  
ATOM  11197  HE  ARG A 714      30.041  52.425 -29.444  1.00  0.96           H  
ATOM  11198 1HH1 ARG A 714      30.146  49.140 -30.777  1.00  0.96           H  
ATOM  11199 2HH1 ARG A 714      31.556  48.704 -29.837  1.00  0.96           H  
ATOM  11200 1HH2 ARG A 714      31.799  51.864 -28.270  1.00  0.96           H  
ATOM  11201 2HH2 ARG A 714      32.503  50.242 -28.402  1.00  0.96           H  
ATOM  11202  N   LYS A 715      25.146  50.967 -34.152  1.00  0.92           N  
ATOM  11203  CA  LYS A 715      24.252  50.596 -35.253  1.00  0.92           C  
ATOM  11204  C   LYS A 715      23.605  49.229 -35.012  1.00  0.92           C  
ATOM  11205  O   LYS A 715      22.535  48.932 -35.529  1.00  0.92           O  
ATOM  11206  CB  LYS A 715      25.025  50.638 -36.560  1.00  0.92           C  
ATOM  11207  CG  LYS A 715      25.439  52.046 -36.977  1.00  0.92           C  
ATOM  11208  CD  LYS A 715      26.258  52.033 -38.252  1.00  0.92           C  
ATOM  11209  CE  LYS A 715      26.738  53.427 -38.618  1.00  0.92           C  
ATOM  11210  NZ  LYS A 715      27.612  53.412 -39.831  1.00  0.92           N  
ATOM  11211  H   LYS A 715      26.121  51.131 -34.363  1.00  0.92           H  
ATOM  11212  HA  LYS A 715      23.451  51.332 -35.313  1.00  0.92           H  
ATOM  11213 1HB  LYS A 715      25.926  50.058 -36.453  1.00  0.92           H  
ATOM  11214 2HB  LYS A 715      24.429  50.198 -37.359  1.00  0.92           H  
ATOM  11215 1HG  LYS A 715      24.545  52.651 -37.140  1.00  0.92           H  
ATOM  11216 2HG  LYS A 715      26.022  52.508 -36.180  1.00  0.92           H  
ATOM  11217 1HD  LYS A 715      27.120  51.375 -38.130  1.00  0.92           H  
ATOM  11218 2HD  LYS A 715      25.646  51.657 -39.070  1.00  0.92           H  
ATOM  11219 1HE  LYS A 715      25.877  54.069 -38.810  1.00  0.92           H  
ATOM  11220 2HE  LYS A 715      27.303  53.840 -37.782  1.00  0.92           H  
ATOM  11221 1HZ  LYS A 715      27.909  54.384 -40.027  1.00  0.92           H  
ATOM  11222 2HZ  LYS A 715      28.422  52.843 -39.669  1.00  0.92           H  
ATOM  11223 3HZ  LYS A 715      27.098  53.057 -40.621  1.00  0.92           H  
ATOM  11224  N   ASP A 716      24.232  48.409 -34.172  1.00  0.89           N  
ATOM  11225  CA  ASP A 716      23.721  47.095 -33.786  1.00  0.89           C  
ATOM  11226  C   ASP A 716      22.362  47.200 -33.085  1.00  0.89           C  
ATOM  11227  O   ASP A 716      21.620  46.225 -33.001  1.00  0.89           O  
ATOM  11228  CB  ASP A 716      24.701  46.402 -32.838  1.00  0.89           C  
ATOM  11229  CG  ASP A 716      25.960  45.899 -33.513  1.00  0.89           C  
ATOM  11230  OD1 ASP A 716      25.964  45.807 -34.711  1.00  0.89           O  
ATOM  11231  OD2 ASP A 716      26.913  45.624 -32.824  1.00  0.89           O  
ATOM  11232  H   ASP A 716      25.110  48.715 -33.784  1.00  0.89           H  
ATOM  11233  HA  ASP A 716      23.601  46.491 -34.686  1.00  0.89           H  
ATOM  11234 1HB  ASP A 716      24.983  47.095 -32.045  1.00  0.89           H  
ATOM  11235 2HB  ASP A 716      24.202  45.557 -32.363  1.00  0.89           H  
ATOM  11236  N   ARG A 717      22.047  48.380 -32.546  1.00  0.87           N  
ATOM  11237  CA  ARG A 717      20.803  48.604 -31.832  1.00  0.87           C  
ATOM  11238  C   ARG A 717      19.658  49.007 -32.761  1.00  0.87           C  
ATOM  11239  O   ARG A 717      18.539  49.243 -32.300  1.00  0.87           O  
ATOM  11240  CB  ARG A 717      21.009  49.679 -30.780  1.00  0.87           C  
ATOM  11241  CG  ARG A 717      21.915  49.255 -29.641  1.00  0.87           C  
ATOM  11242  CD  ARG A 717      22.159  50.345 -28.662  1.00  0.87           C  
ATOM  11243  NE  ARG A 717      23.049  49.903 -27.592  1.00  0.87           N  
ATOM  11244  CZ  ARG A 717      22.633  49.317 -26.446  1.00  0.87           C  
ATOM  11245  NH1 ARG A 717      21.357  49.144 -26.209  1.00  0.87           N  
ATOM  11246  NH2 ARG A 717      23.516  48.914 -25.544  1.00  0.87           N  
ATOM  11247  H   ARG A 717      22.681  49.173 -32.643  1.00  0.87           H  
ATOM  11248  HA  ARG A 717      20.542  47.678 -31.331  1.00  0.87           H  
ATOM  11249 1HB  ARG A 717      21.424  50.573 -31.238  1.00  0.87           H  
ATOM  11250 2HB  ARG A 717      20.048  49.951 -30.346  1.00  0.87           H  
ATOM  11251 1HG  ARG A 717      21.448  48.424 -29.110  1.00  0.87           H  
ATOM  11252 2HG  ARG A 717      22.875  48.934 -30.047  1.00  0.87           H  
ATOM  11253 1HD  ARG A 717      22.623  51.190 -29.166  1.00  0.87           H  
ATOM  11254 2HD  ARG A 717      21.222  50.662 -28.217  1.00  0.87           H  
ATOM  11255  HE  ARG A 717      24.047  50.014 -27.725  1.00  0.87           H  
ATOM  11256 1HH1 ARG A 717      20.641  49.458 -26.907  1.00  0.87           H  
ATOM  11257 2HH1 ARG A 717      21.096  48.691 -25.322  1.00  0.87           H  
ATOM  11258 1HH2 ARG A 717      24.506  49.040 -25.707  1.00  0.87           H  
ATOM  11259 2HH2 ARG A 717      23.194  48.470 -24.687  1.00  0.87           H  
ATOM  11260  N   PHE A 718      19.946  49.097 -34.057  1.00  0.86           N  
ATOM  11261  CA  PHE A 718      18.976  49.469 -35.076  1.00  0.86           C  
ATOM  11262  C   PHE A 718      18.522  48.279 -35.888  1.00  0.86           C  
ATOM  11263  O   PHE A 718      19.330  47.622 -36.541  1.00  0.86           O  
ATOM  11264  CB  PHE A 718      19.599  50.545 -35.957  1.00  0.86           C  
ATOM  11265  CG  PHE A 718      19.675  51.808 -35.217  1.00  0.86           C  
ATOM  11266  CD1 PHE A 718      20.576  51.990 -34.193  1.00  0.86           C  
ATOM  11267  CD2 PHE A 718      18.849  52.832 -35.549  1.00  0.86           C  
ATOM  11268  CE1 PHE A 718      20.595  53.166 -33.501  1.00  0.86           C  
ATOM  11269  CE2 PHE A 718      18.899  54.005 -34.876  1.00  0.86           C  
ATOM  11270  CZ  PHE A 718      19.757  54.166 -33.857  1.00  0.86           C  
ATOM  11271  H   PHE A 718      20.895  48.899 -34.377  1.00  0.86           H  
ATOM  11272  HA  PHE A 718      18.100  49.887 -34.583  1.00  0.86           H  
ATOM  11273 1HB  PHE A 718      20.598  50.257 -36.269  1.00  0.86           H  
ATOM  11274 2HB  PHE A 718      18.994  50.693 -36.852  1.00  0.86           H  
ATOM  11275  HD1 PHE A 718      21.256  51.181 -33.919  1.00  0.86           H  
ATOM  11276  HD2 PHE A 718      18.139  52.692 -36.358  1.00  0.86           H  
ATOM  11277  HE1 PHE A 718      21.287  53.299 -32.671  1.00  0.86           H  
ATOM  11278  HE2 PHE A 718      18.243  54.807 -35.134  1.00  0.86           H  
ATOM  11279  HZ  PHE A 718      19.759  55.093 -33.323  1.00  0.86           H  
ATOM  11280  N   PHE A 719      17.225  48.002 -35.821  1.00  0.86           N  
ATOM  11281  CA  PHE A 719      16.587  46.878 -36.491  1.00  0.86           C  
ATOM  11282  C   PHE A 719      15.659  47.271 -37.608  1.00  0.86           C  
ATOM  11283  O   PHE A 719      15.064  48.354 -37.613  1.00  0.86           O  
ATOM  11284  CB  PHE A 719      15.879  45.999 -35.468  1.00  0.86           C  
ATOM  11285  CG  PHE A 719      16.862  45.243 -34.682  1.00  0.86           C  
ATOM  11286  CD1 PHE A 719      17.489  45.783 -33.577  1.00  0.86           C  
ATOM  11287  CD2 PHE A 719      17.195  43.966 -35.082  1.00  0.86           C  
ATOM  11288  CE1 PHE A 719      18.448  45.052 -32.920  1.00  0.86           C  
ATOM  11289  CE2 PHE A 719      18.140  43.250 -34.420  1.00  0.86           C  
ATOM  11290  CZ  PHE A 719      18.769  43.800 -33.348  1.00  0.86           C  
ATOM  11291  H   PHE A 719      16.632  48.593 -35.238  1.00  0.86           H  
ATOM  11292  HA  PHE A 719      17.365  46.283 -36.939  1.00  0.86           H  
ATOM  11293 1HB  PHE A 719      15.287  46.619 -34.792  1.00  0.86           H  
ATOM  11294 2HB  PHE A 719      15.206  45.298 -35.965  1.00  0.86           H  
ATOM  11295  HD1 PHE A 719      17.240  46.797 -33.249  1.00  0.86           H  
ATOM  11296  HD2 PHE A 719      16.700  43.542 -35.955  1.00  0.86           H  
ATOM  11297  HE1 PHE A 719      18.973  45.460 -32.072  1.00  0.86           H  
ATOM  11298  HE2 PHE A 719      18.409  42.256 -34.751  1.00  0.86           H  
ATOM  11299  HZ  PHE A 719      19.538  43.244 -32.832  1.00  0.86           H  
ATOM  11300  N   LEU A 720      15.527  46.376 -38.573  1.00  0.87           N  
ATOM  11301  CA  LEU A 720      14.663  46.674 -39.695  1.00  0.87           C  
ATOM  11302  C   LEU A 720      13.219  46.847 -39.272  1.00  0.87           C  
ATOM  11303  O   LEU A 720      12.498  47.642 -39.861  1.00  0.87           O  
ATOM  11304  CB  LEU A 720      14.716  45.559 -40.715  1.00  0.87           C  
ATOM  11305  CG  LEU A 720      16.014  45.383 -41.407  1.00  0.87           C  
ATOM  11306  CD1 LEU A 720      15.875  44.170 -42.308  1.00  0.87           C  
ATOM  11307  CD2 LEU A 720      16.376  46.675 -42.140  1.00  0.87           C  
ATOM  11308  H   LEU A 720      16.038  45.484 -38.539  1.00  0.87           H  
ATOM  11309  HA  LEU A 720      15.007  47.600 -40.156  1.00  0.87           H  
ATOM  11310 1HB  LEU A 720      14.486  44.617 -40.209  1.00  0.87           H  
ATOM  11311 2HB  LEU A 720      13.954  45.739 -41.469  1.00  0.87           H  
ATOM  11312  HG  LEU A 720      16.796  45.160 -40.672  1.00  0.87           H  
ATOM  11313 1HD1 LEU A 720      16.783  43.960 -42.809  1.00  0.87           H  
ATOM  11314 2HD1 LEU A 720      15.605  43.323 -41.700  1.00  0.87           H  
ATOM  11315 3HD1 LEU A 720      15.094  44.352 -43.039  1.00  0.87           H  
ATOM  11316 1HD2 LEU A 720      17.310  46.578 -42.631  1.00  0.87           H  
ATOM  11317 2HD2 LEU A 720      15.605  46.908 -42.875  1.00  0.87           H  
ATOM  11318 3HD2 LEU A 720      16.450  47.492 -41.420  1.00  0.87           H  
ATOM  11319  N   THR A 721      12.805  46.103 -38.254  1.00  0.89           N  
ATOM  11320  CA  THR A 721      11.434  46.134 -37.782  1.00  0.89           C  
ATOM  11321  C   THR A 721      11.316  45.843 -36.291  1.00  0.89           C  
ATOM  11322  O   THR A 721      12.205  45.240 -35.681  1.00  0.89           O  
ATOM  11323  CB  THR A 721      10.548  45.184 -38.603  1.00  0.89           C  
ATOM  11324  OG1 THR A 721       9.167  45.360 -38.221  1.00  0.89           O  
ATOM  11325  CG2 THR A 721      10.956  43.761 -38.395  1.00  0.89           C  
ATOM  11326  H   THR A 721      13.471  45.488 -37.814  1.00  0.89           H  
ATOM  11327  HA  THR A 721      11.066  47.129 -37.942  1.00  0.89           H  
ATOM  11328  HB  THR A 721      10.650  45.437 -39.658  1.00  0.89           H  
ATOM  11329  HG1 THR A 721       8.599  45.051 -38.937  1.00  0.89           H  
ATOM  11330 1HG2 THR A 721      10.323  43.103 -38.990  1.00  0.89           H  
ATOM  11331 2HG2 THR A 721      11.999  43.628 -38.694  1.00  0.89           H  
ATOM  11332 3HG2 THR A 721      10.845  43.529 -37.370  1.00  0.89           H  
ATOM  11333  N   VAL A 722      10.183  46.253 -35.715  1.00  0.91           N  
ATOM  11334  CA  VAL A 722       9.911  46.059 -34.291  1.00  0.91           C  
ATOM  11335  C   VAL A 722       9.960  44.597 -33.942  1.00  0.91           C  
ATOM  11336  O   VAL A 722      10.500  44.217 -32.910  1.00  0.91           O  
ATOM  11337  CB  VAL A 722       8.527  46.606 -33.900  1.00  0.91           C  
ATOM  11338  CG1 VAL A 722       8.191  46.184 -32.477  1.00  0.91           C  
ATOM  11339  CG2 VAL A 722       8.519  48.124 -34.012  1.00  0.91           C  
ATOM  11340  H   VAL A 722       9.493  46.713 -36.298  1.00  0.91           H  
ATOM  11341  HA  VAL A 722      10.671  46.584 -33.713  1.00  0.91           H  
ATOM  11342  HB  VAL A 722       7.772  46.182 -34.563  1.00  0.91           H  
ATOM  11343 1HG1 VAL A 722       7.206  46.563 -32.221  1.00  0.91           H  
ATOM  11344 2HG1 VAL A 722       8.189  45.096 -32.410  1.00  0.91           H  
ATOM  11345 3HG1 VAL A 722       8.917  46.581 -31.784  1.00  0.91           H  
ATOM  11346 1HG2 VAL A 722       7.530  48.504 -33.740  1.00  0.91           H  
ATOM  11347 2HG2 VAL A 722       9.264  48.545 -33.339  1.00  0.91           H  
ATOM  11348 3HG2 VAL A 722       8.748  48.421 -35.035  1.00  0.91           H  
ATOM  11349  N   HIS A 723       9.412  43.769 -34.808  1.00  0.93           N  
ATOM  11350  CA  HIS A 723       9.384  42.345 -34.567  1.00  0.93           C  
ATOM  11351  C   HIS A 723      10.794  41.819 -34.321  1.00  0.93           C  
ATOM  11352  O   HIS A 723      11.029  41.110 -33.343  1.00  0.93           O  
ATOM  11353  CB  HIS A 723       8.729  41.660 -35.764  1.00  0.93           C  
ATOM  11354  CG  HIS A 723       8.542  40.224 -35.650  1.00  0.93           C  
ATOM  11355  ND1 HIS A 723       7.630  39.664 -34.783  1.00  0.93           N  
ATOM  11356  CD2 HIS A 723       9.086  39.205 -36.336  1.00  0.93           C  
ATOM  11357  CE1 HIS A 723       7.632  38.363 -34.938  1.00  0.93           C  
ATOM  11358  NE2 HIS A 723       8.501  38.063 -35.877  1.00  0.93           N  
ATOM  11359  H   HIS A 723       8.997  44.146 -35.648  1.00  0.93           H  
ATOM  11360  HA  HIS A 723       8.798  42.133 -33.679  1.00  0.93           H  
ATOM  11361 1HB  HIS A 723       7.761  42.119 -35.968  1.00  0.93           H  
ATOM  11362 2HB  HIS A 723       9.341  41.827 -36.644  1.00  0.93           H  
ATOM  11363  HD2 HIS A 723       9.841  39.281 -37.123  1.00  0.93           H  
ATOM  11364  HE1 HIS A 723       7.007  37.649 -34.400  1.00  0.93           H  
ATOM  11365  HE2 HIS A 723       8.694  37.131 -36.212  1.00  0.93           H  
ATOM  11366  N   ASP A 724      11.738  42.183 -35.184  1.00  0.95           N  
ATOM  11367  CA  ASP A 724      13.106  41.741 -35.019  1.00  0.95           C  
ATOM  11368  C   ASP A 724      13.734  42.313 -33.759  1.00  0.95           C  
ATOM  11369  O   ASP A 724      14.487  41.622 -33.074  1.00  0.95           O  
ATOM  11370  CB  ASP A 724      13.927  42.057 -36.261  1.00  0.95           C  
ATOM  11371  CG  ASP A 724      13.576  41.122 -37.377  1.00  0.95           C  
ATOM  11372  OD1 ASP A 724      12.873  40.176 -37.137  1.00  0.95           O  
ATOM  11373  OD2 ASP A 724      14.097  41.290 -38.453  1.00  0.95           O  
ATOM  11374  H   ASP A 724      11.502  42.793 -35.947  1.00  0.95           H  
ATOM  11375  HA  ASP A 724      13.095  40.660 -34.915  1.00  0.95           H  
ATOM  11376 1HB  ASP A 724      13.703  43.079 -36.578  1.00  0.95           H  
ATOM  11377 2HB  ASP A 724      14.983  42.014 -36.054  1.00  0.95           H  
ATOM  11378  N   ALA A 725      13.403  43.559 -33.413  1.00  0.97           N  
ATOM  11379  CA  ALA A 725      13.945  44.124 -32.181  1.00  0.97           C  
ATOM  11380  C   ALA A 725      13.494  43.294 -30.976  1.00  0.97           C  
ATOM  11381  O   ALA A 725      14.282  43.023 -30.066  1.00  0.97           O  
ATOM  11382  CB  ALA A 725      13.502  45.557 -32.009  1.00  0.97           C  
ATOM  11383  H   ALA A 725      12.792  44.115 -34.016  1.00  0.97           H  
ATOM  11384  HA  ALA A 725      15.033  44.086 -32.239  1.00  0.97           H  
ATOM  11385 1HB  ALA A 725      13.931  45.963 -31.095  1.00  0.97           H  
ATOM  11386 2HB  ALA A 725      13.837  46.147 -32.861  1.00  0.97           H  
ATOM  11387 3HB  ALA A 725      12.419  45.597 -31.947  1.00  0.97           H  
ATOM  11388  N   ILE A 726      12.237  42.832 -31.006  1.00  1.01           N  
ATOM  11389  CA  ILE A 726      11.705  42.041 -29.904  1.00  1.01           C  
ATOM  11390  C   ILE A 726      12.308  40.653 -29.891  1.00  1.01           C  
ATOM  11391  O   ILE A 726      12.673  40.149 -28.828  1.00  1.01           O  
ATOM  11392  CB  ILE A 726      10.176  41.932 -29.950  1.00  1.01           C  
ATOM  11393  CG1 ILE A 726       9.554  43.313 -29.813  1.00  1.01           C  
ATOM  11394  CG2 ILE A 726       9.696  41.001 -28.836  1.00  1.01           C  
ATOM  11395  CD1 ILE A 726       9.938  43.992 -28.577  1.00  1.01           C  
ATOM  11396  H   ILE A 726      11.631  43.085 -31.789  1.00  1.01           H  
ATOM  11397  HA  ILE A 726      11.971  42.531 -28.974  1.00  1.01           H  
ATOM  11398  HB  ILE A 726       9.869  41.531 -30.921  1.00  1.01           H  
ATOM  11399 1HG1 ILE A 726       9.865  43.927 -30.638  1.00  1.01           H  
ATOM  11400 2HG1 ILE A 726       8.477  43.219 -29.840  1.00  1.01           H  
ATOM  11401 1HG2 ILE A 726       8.611  40.916 -28.877  1.00  1.01           H  
ATOM  11402 2HG2 ILE A 726      10.144  40.017 -28.977  1.00  1.01           H  
ATOM  11403 3HG2 ILE A 726       9.995  41.402 -27.867  1.00  1.01           H  
ATOM  11404 1HD1 ILE A 726       9.478  44.962 -28.538  1.00  1.01           H  
ATOM  11405 2HD1 ILE A 726       9.621  43.402 -27.726  1.00  1.01           H  
ATOM  11406 3HD1 ILE A 726      11.009  44.102 -28.562  1.00  1.01           H  
ATOM  11407  N   LEU A 727      12.438  40.034 -31.059  1.00  1.07           N  
ATOM  11408  CA  LEU A 727      13.034  38.711 -31.118  1.00  1.07           C  
ATOM  11409  C   LEU A 727      14.473  38.779 -30.633  1.00  1.07           C  
ATOM  11410  O   LEU A 727      14.941  37.891 -29.923  1.00  1.07           O  
ATOM  11411  CB  LEU A 727      13.006  38.190 -32.538  1.00  1.07           C  
ATOM  11412  CG  LEU A 727      11.653  37.857 -33.103  1.00  1.07           C  
ATOM  11413  CD1 LEU A 727      11.810  37.553 -34.560  1.00  1.07           C  
ATOM  11414  CD2 LEU A 727      11.072  36.686 -32.362  1.00  1.07           C  
ATOM  11415  H   LEU A 727      12.103  40.483 -31.913  1.00  1.07           H  
ATOM  11416  HA  LEU A 727      12.471  38.039 -30.471  1.00  1.07           H  
ATOM  11417 1HB  LEU A 727      13.447  38.949 -33.175  1.00  1.07           H  
ATOM  11418 2HB  LEU A 727      13.614  37.291 -32.583  1.00  1.07           H  
ATOM  11419  HG  LEU A 727      10.989  38.706 -33.000  1.00  1.07           H  
ATOM  11420 1HD1 LEU A 727      10.855  37.325 -34.957  1.00  1.07           H  
ATOM  11421 2HD1 LEU A 727      12.222  38.421 -35.081  1.00  1.07           H  
ATOM  11422 3HD1 LEU A 727      12.473  36.700 -34.694  1.00  1.07           H  
ATOM  11423 1HD2 LEU A 727      10.095  36.448 -32.772  1.00  1.07           H  
ATOM  11424 2HD2 LEU A 727      11.729  35.824 -32.463  1.00  1.07           H  
ATOM  11425 3HD2 LEU A 727      10.969  36.943 -31.307  1.00  1.07           H  
ATOM  11426  N   HIS A 728      15.169  39.864 -30.975  1.00  1.15           N  
ATOM  11427  CA  HIS A 728      16.539  40.063 -30.547  1.00  1.15           C  
ATOM  11428  C   HIS A 728      16.576  40.087 -29.025  1.00  1.15           C  
ATOM  11429  O   HIS A 728      17.365  39.369 -28.413  1.00  1.15           O  
ATOM  11430  CB  HIS A 728      17.110  41.355 -31.123  1.00  1.15           C  
ATOM  11431  CG  HIS A 728      18.523  41.584 -30.802  1.00  1.15           C  
ATOM  11432  ND1 HIS A 728      19.546  40.857 -31.385  1.00  1.15           N  
ATOM  11433  CD2 HIS A 728      19.108  42.469 -29.982  1.00  1.15           C  
ATOM  11434  CE1 HIS A 728      20.700  41.291 -30.930  1.00  1.15           C  
ATOM  11435  NE2 HIS A 728      20.470  42.269 -30.080  1.00  1.15           N  
ATOM  11436  H   HIS A 728      14.747  40.564 -31.582  1.00  1.15           H  
ATOM  11437  HA  HIS A 728      17.158  39.235 -30.890  1.00  1.15           H  
ATOM  11438 1HB  HIS A 728      16.989  41.368 -32.198  1.00  1.15           H  
ATOM  11439 2HB  HIS A 728      16.549  42.198 -30.735  1.00  1.15           H  
ATOM  11440  HD1 HIS A 728      19.451  40.118 -32.052  1.00  1.15           H  
ATOM  11441  HD2 HIS A 728      18.704  43.239 -29.327  1.00  1.15           H  
ATOM  11442  HE1 HIS A 728      21.635  40.844 -31.271  1.00  1.15           H  
ATOM  11443  N   LEU A 729      15.693  40.874 -28.407  1.00  1.27           N  
ATOM  11444  CA  LEU A 729      15.650  40.946 -26.952  1.00  1.27           C  
ATOM  11445  C   LEU A 729      15.355  39.585 -26.331  1.00  1.27           C  
ATOM  11446  O   LEU A 729      15.984  39.184 -25.345  1.00  1.27           O  
ATOM  11447  CB  LEU A 729      14.559  41.939 -26.543  1.00  1.27           C  
ATOM  11448  CG  LEU A 729      14.875  43.380 -26.811  1.00  1.27           C  
ATOM  11449  CD1 LEU A 729      13.658  44.250 -26.624  1.00  1.27           C  
ATOM  11450  CD2 LEU A 729      15.901  43.772 -25.850  1.00  1.27           C  
ATOM  11451  H   LEU A 729      15.063  41.460 -28.960  1.00  1.27           H  
ATOM  11452  HA  LEU A 729      16.618  41.297 -26.595  1.00  1.27           H  
ATOM  11453 1HB  LEU A 729      13.648  41.697 -27.082  1.00  1.27           H  
ATOM  11454 2HB  LEU A 729      14.367  41.829 -25.477  1.00  1.27           H  
ATOM  11455  HG  LEU A 729      15.240  43.507 -27.828  1.00  1.27           H  
ATOM  11456 1HD1 LEU A 729      13.922  45.293 -26.805  1.00  1.27           H  
ATOM  11457 2HD1 LEU A 729      12.896  43.949 -27.318  1.00  1.27           H  
ATOM  11458 3HD1 LEU A 729      13.302  44.141 -25.620  1.00  1.27           H  
ATOM  11459 1HD2 LEU A 729      16.119  44.783 -26.007  1.00  1.27           H  
ATOM  11460 2HD2 LEU A 729      15.521  43.639 -24.840  1.00  1.27           H  
ATOM  11461 3HD2 LEU A 729      16.791  43.164 -25.990  1.00  1.27           H  
ATOM  11462  N   GLN A 730      14.443  38.831 -26.936  1.00  1.45           N  
ATOM  11463  CA  GLN A 730      14.125  37.517 -26.403  1.00  1.45           C  
ATOM  11464  C   GLN A 730      15.349  36.611 -26.495  1.00  1.45           C  
ATOM  11465  O   GLN A 730      15.652  35.862 -25.560  1.00  1.45           O  
ATOM  11466  CB  GLN A 730      12.951  36.911 -27.177  1.00  1.45           C  
ATOM  11467  CG  GLN A 730      11.629  37.618 -26.933  1.00  1.45           C  
ATOM  11468  CD  GLN A 730      10.510  37.102 -27.811  1.00  1.45           C  
ATOM  11469  OE1 GLN A 730      10.728  36.375 -28.785  1.00  1.45           O  
ATOM  11470  NE2 GLN A 730       9.283  37.487 -27.474  1.00  1.45           N  
ATOM  11471  H   GLN A 730      13.939  39.192 -27.747  1.00  1.45           H  
ATOM  11472  HA  GLN A 730      13.850  37.619 -25.355  1.00  1.45           H  
ATOM  11473 1HB  GLN A 730      13.164  36.953 -28.244  1.00  1.45           H  
ATOM  11474 2HB  GLN A 730      12.837  35.865 -26.906  1.00  1.45           H  
ATOM  11475 1HG  GLN A 730      11.343  37.460 -25.896  1.00  1.45           H  
ATOM  11476 2HG  GLN A 730      11.754  38.678 -27.119  1.00  1.45           H  
ATOM  11477 1HE2 GLN A 730       8.499  37.185 -28.016  1.00  1.45           H  
ATOM  11478 2HE2 GLN A 730       9.147  38.080 -26.681  1.00  1.45           H  
ATOM  11479  N   ASN A 731      16.085  36.715 -27.604  1.00  1.68           N  
ATOM  11480  CA  ASN A 731      17.270  35.905 -27.814  1.00  1.68           C  
ATOM  11481  C   ASN A 731      18.385  36.298 -26.849  1.00  1.68           C  
ATOM  11482  O   ASN A 731      19.130  35.434 -26.374  1.00  1.68           O  
ATOM  11483  CB  ASN A 731      17.727  36.025 -29.255  1.00  1.68           C  
ATOM  11484  CG  ASN A 731      16.798  35.309 -30.219  1.00  1.68           C  
ATOM  11485  OD1 ASN A 731      16.072  34.379 -29.842  1.00  1.68           O  
ATOM  11486  ND2 ASN A 731      16.807  35.730 -31.457  1.00  1.68           N  
ATOM  11487  H   ASN A 731      15.787  37.348 -28.345  1.00  1.68           H  
ATOM  11488  HA  ASN A 731      17.015  34.865 -27.617  1.00  1.68           H  
ATOM  11489 1HB  ASN A 731      17.772  37.078 -29.531  1.00  1.68           H  
ATOM  11490 2HB  ASN A 731      18.731  35.617 -29.355  1.00  1.68           H  
ATOM  11491 1HD2 ASN A 731      16.212  35.292 -32.128  1.00  1.68           H  
ATOM  11492 2HD2 ASN A 731      17.404  36.483 -31.723  1.00  1.68           H  
ATOM  11493  N   GLN A 732      18.491  37.591 -26.513  1.00  2.00           N  
ATOM  11494  CA  GLN A 732      19.517  38.026 -25.568  1.00  2.00           C  
ATOM  11495  C   GLN A 732      19.254  37.429 -24.193  1.00  2.00           C  
ATOM  11496  O   GLN A 732      20.178  36.955 -23.521  1.00  2.00           O  
ATOM  11497  CB  GLN A 732      19.582  39.561 -25.474  1.00  2.00           C  
ATOM  11498  CG  GLN A 732      20.159  40.252 -26.714  1.00  2.00           C  
ATOM  11499  CD  GLN A 732      20.116  41.793 -26.663  1.00  2.00           C  
ATOM  11500  OE1 GLN A 732      19.258  42.459 -26.064  1.00  2.00           O  
ATOM  11501  NE2 GLN A 732      21.088  42.400 -27.308  1.00  2.00           N  
ATOM  11502  H   GLN A 732      17.874  38.276 -26.952  1.00  2.00           H  
ATOM  11503  HA  GLN A 732      20.483  37.662 -25.916  1.00  2.00           H  
ATOM  11504 1HB  GLN A 732      18.573  39.948 -25.318  1.00  2.00           H  
ATOM  11505 2HB  GLN A 732      20.179  39.847 -24.611  1.00  2.00           H  
ATOM  11506 1HG  GLN A 732      21.199  39.952 -26.823  1.00  2.00           H  
ATOM  11507 2HG  GLN A 732      19.599  39.932 -27.586  1.00  2.00           H  
ATOM  11508 1HE2 GLN A 732      21.082  43.397 -27.333  1.00  2.00           H  
ATOM  11509 2HE2 GLN A 732      21.792  41.873 -27.784  1.00  2.00           H  
ATOM  11510  N   VAL A 733      17.983  37.386 -23.794  1.00  2.46           N  
ATOM  11511  CA  VAL A 733      17.648  36.813 -22.501  1.00  2.46           C  
ATOM  11512  C   VAL A 733      17.892  35.317 -22.491  1.00  2.46           C  
ATOM  11513  O   VAL A 733      18.513  34.793 -21.565  1.00  2.46           O  
ATOM  11514  CB  VAL A 733      16.187  37.081 -22.130  1.00  2.46           C  
ATOM  11515  CG1 VAL A 733      15.841  36.305 -20.852  1.00  2.46           C  
ATOM  11516  CG2 VAL A 733      15.982  38.573 -21.926  1.00  2.46           C  
ATOM  11517  H   VAL A 733      17.252  37.798 -24.381  1.00  2.46           H  
ATOM  11518  HA  VAL A 733      18.284  37.275 -21.747  1.00  2.46           H  
ATOM  11519  HB  VAL A 733      15.537  36.726 -22.935  1.00  2.46           H  
ATOM  11520 1HG1 VAL A 733      14.801  36.482 -20.587  1.00  2.46           H  
ATOM  11521 2HG1 VAL A 733      15.993  35.234 -21.019  1.00  2.46           H  
ATOM  11522 3HG1 VAL A 733      16.483  36.636 -20.040  1.00  2.46           H  
ATOM  11523 1HG2 VAL A 733      14.941  38.765 -21.667  1.00  2.46           H  
ATOM  11524 2HG2 VAL A 733      16.629  38.923 -21.123  1.00  2.46           H  
ATOM  11525 3HG2 VAL A 733      16.229  39.100 -22.846  1.00  2.46           H  
ATOM  11526  N   LYS A 734      17.434  34.623 -23.533  1.00  3.09           N  
ATOM  11527  CA  LYS A 734      17.624  33.184 -23.593  1.00  3.09           C  
ATOM  11528  C   LYS A 734      19.104  32.820 -23.650  1.00  3.09           C  
ATOM  11529  O   LYS A 734      19.531  31.852 -23.015  1.00  3.09           O  
ATOM  11530  CB  LYS A 734      16.881  32.610 -24.794  1.00  3.09           C  
ATOM  11531  CG  LYS A 734      15.358  32.636 -24.651  1.00  3.09           C  
ATOM  11532  CD  LYS A 734      14.675  32.107 -25.900  1.00  3.09           C  
ATOM  11533  CE  LYS A 734      13.160  32.176 -25.771  1.00  3.09           C  
ATOM  11534  NZ  LYS A 734      12.474  31.691 -27.003  1.00  3.09           N  
ATOM  11535  H   LYS A 734      16.927  35.098 -24.282  1.00  3.09           H  
ATOM  11536  HA  LYS A 734      17.206  32.746 -22.685  1.00  3.09           H  
ATOM  11537 1HB  LYS A 734      17.140  33.189 -25.683  1.00  3.09           H  
ATOM  11538 2HB  LYS A 734      17.195  31.583 -24.965  1.00  3.09           H  
ATOM  11539 1HG  LYS A 734      15.066  32.024 -23.796  1.00  3.09           H  
ATOM  11540 2HG  LYS A 734      15.031  33.658 -24.469  1.00  3.09           H  
ATOM  11541 1HD  LYS A 734      14.984  32.712 -26.758  1.00  3.09           H  
ATOM  11542 2HD  LYS A 734      14.974  31.076 -26.076  1.00  3.09           H  
ATOM  11543 1HE  LYS A 734      12.845  31.566 -24.926  1.00  3.09           H  
ATOM  11544 2HE  LYS A 734      12.868  33.212 -25.589  1.00  3.09           H  
ATOM  11545 1HZ  LYS A 734      11.473  31.757 -26.880  1.00  3.09           H  
ATOM  11546 2HZ  LYS A 734      12.755  32.263 -27.790  1.00  3.09           H  
ATOM  11547 3HZ  LYS A 734      12.729  30.729 -27.177  1.00  3.09           H  
ATOM  11548  N   SER A 735      19.904  33.614 -24.372  1.00  3.92           N  
ATOM  11549  CA  SER A 735      21.332  33.359 -24.468  1.00  3.92           C  
ATOM  11550  C   SER A 735      21.963  33.492 -23.091  1.00  3.92           C  
ATOM  11551  O   SER A 735      22.781  32.656 -22.692  1.00  3.92           O  
ATOM  11552  CB  SER A 735      21.976  34.344 -25.422  1.00  3.92           C  
ATOM  11553  OG  SER A 735      21.500  34.163 -26.728  1.00  3.92           O  
ATOM  11554  H   SER A 735      19.517  34.394 -24.899  1.00  3.92           H  
ATOM  11555  HA  SER A 735      21.486  32.345 -24.832  1.00  3.92           H  
ATOM  11556 1HB  SER A 735      21.760  35.361 -25.093  1.00  3.92           H  
ATOM  11557 2HB  SER A 735      23.056  34.215 -25.402  1.00  3.92           H  
ATOM  11558  HG  SER A 735      20.562  34.453 -26.700  1.00  3.92           H  
ATOM  11559  N   ARG A 736      21.547  34.523 -22.345  1.00  4.95           N  
ATOM  11560  CA  ARG A 736      22.033  34.744 -20.993  1.00  4.95           C  
ATOM  11561  C   ARG A 736      21.724  33.549 -20.108  1.00  4.95           C  
ATOM  11562  O   ARG A 736      22.625  32.990 -19.481  1.00  4.95           O  
ATOM  11563  CB  ARG A 736      21.395  35.989 -20.393  1.00  4.95           C  
ATOM  11564  CG  ARG A 736      21.835  36.336 -18.986  1.00  4.95           C  
ATOM  11565  CD  ARG A 736      21.016  37.452 -18.424  1.00  4.95           C  
ATOM  11566  NE  ARG A 736      19.605  37.078 -18.274  1.00  4.95           N  
ATOM  11567  CZ  ARG A 736      19.126  36.306 -17.274  1.00  4.95           C  
ATOM  11568  NH1 ARG A 736      19.952  35.842 -16.363  1.00  4.95           N  
ATOM  11569  NH2 ARG A 736      17.836  36.015 -17.208  1.00  4.95           N  
ATOM  11570  H   ARG A 736      20.884  35.195 -22.736  1.00  4.95           H  
ATOM  11571  HA  ARG A 736      23.114  34.883 -21.031  1.00  4.95           H  
ATOM  11572 1HB  ARG A 736      21.595  36.846 -21.036  1.00  4.95           H  
ATOM  11573 2HB  ARG A 736      20.323  35.864 -20.355  1.00  4.95           H  
ATOM  11574 1HG  ARG A 736      21.718  35.459 -18.339  1.00  4.95           H  
ATOM  11575 2HG  ARG A 736      22.881  36.642 -18.992  1.00  4.95           H  
ATOM  11576 1HD  ARG A 736      21.403  37.723 -17.442  1.00  4.95           H  
ATOM  11577 2HD  ARG A 736      21.071  38.312 -19.090  1.00  4.95           H  
ATOM  11578  HE  ARG A 736      18.950  37.413 -18.967  1.00  4.95           H  
ATOM  11579 1HH1 ARG A 736      20.946  36.063 -16.418  1.00  4.95           H  
ATOM  11580 2HH1 ARG A 736      19.615  35.255 -15.617  1.00  4.95           H  
ATOM  11581 1HH2 ARG A 736      17.197  36.359 -17.909  1.00  4.95           H  
ATOM  11582 2HH2 ARG A 736      17.485  35.424 -16.468  1.00  4.95           H  
ATOM  11583  N   GLU A 737      20.455  33.118 -20.092  1.00  6.07           N  
ATOM  11584  CA  GLU A 737      20.062  31.996 -19.244  1.00  6.07           C  
ATOM  11585  C   GLU A 737      20.807  30.726 -19.653  1.00  6.07           C  
ATOM  11586  O   GLU A 737      21.222  29.927 -18.800  1.00  6.07           O  
ATOM  11587  CB  GLU A 737      18.543  31.781 -19.290  1.00  6.07           C  
ATOM  11588  CG  GLU A 737      17.739  32.892 -18.597  1.00  6.07           C  
ATOM  11589  CD  GLU A 737      16.228  32.697 -18.627  1.00  6.07           C  
ATOM  11590  OE1 GLU A 737      15.762  31.786 -19.272  1.00  6.07           O  
ATOM  11591  OE2 GLU A 737      15.547  33.472 -17.989  1.00  6.07           O  
ATOM  11592  H   GLU A 737      19.755  33.602 -20.659  1.00  6.07           H  
ATOM  11593  HA  GLU A 737      20.338  32.235 -18.217  1.00  6.07           H  
ATOM  11594 1HB  GLU A 737      18.218  31.735 -20.333  1.00  6.07           H  
ATOM  11595 2HB  GLU A 737      18.292  30.830 -18.822  1.00  6.07           H  
ATOM  11596 1HG  GLU A 737      18.067  32.964 -17.560  1.00  6.07           H  
ATOM  11597 2HG  GLU A 737      17.983  33.832 -19.091  1.00  6.07           H  
ATOM  11598  N   GLY A 738      21.019  30.560 -20.958  1.00  7.10           N  
ATOM  11599  CA  GLY A 738      21.758  29.433 -21.488  1.00  7.10           C  
ATOM  11600  C   GLY A 738      23.160  29.408 -20.892  1.00  7.10           C  
ATOM  11601  O   GLY A 738      23.578  28.405 -20.305  1.00  7.10           O  
ATOM  11602  H   GLY A 738      20.630  31.231 -21.620  1.00  7.10           H  
ATOM  11603 1HA  GLY A 738      21.234  28.506 -21.258  1.00  7.10           H  
ATOM  11604 2HA  GLY A 738      21.817  29.524 -22.572  1.00  7.10           H  
ATOM  11605  N   GLN A 739      23.884  30.521 -21.020  1.00  7.84           N  
ATOM  11606  CA  GLN A 739      25.239  30.573 -20.496  1.00  7.84           C  
ATOM  11607  C   GLN A 739      25.275  30.468 -18.979  1.00  7.84           C  
ATOM  11608  O   GLN A 739      26.166  29.818 -18.432  1.00  7.84           O  
ATOM  11609  CB  GLN A 739      25.938  31.851 -20.942  1.00  7.84           C  
ATOM  11610  CG  GLN A 739      26.229  31.915 -22.438  1.00  7.84           C  
ATOM  11611  CD  GLN A 739      27.174  30.812 -22.901  1.00  7.84           C  
ATOM  11612  OE1 GLN A 739      28.209  30.559 -22.276  1.00  7.84           O  
ATOM  11613  NE2 GLN A 739      26.830  30.155 -24.008  1.00  7.84           N  
ATOM  11614  H   GLN A 739      23.486  31.331 -21.502  1.00  7.84           H  
ATOM  11615  HA  GLN A 739      25.788  29.729 -20.900  1.00  7.84           H  
ATOM  11616 1HB  GLN A 739      25.301  32.707 -20.691  1.00  7.84           H  
ATOM  11617 2HB  GLN A 739      26.873  31.968 -20.397  1.00  7.84           H  
ATOM  11618 1HG  GLN A 739      25.285  31.807 -22.974  1.00  7.84           H  
ATOM  11619 2HG  GLN A 739      26.681  32.878 -22.669  1.00  7.84           H  
ATOM  11620 1HE2 GLN A 739      27.418  29.427 -24.363  1.00  7.84           H  
ATOM  11621 2HE2 GLN A 739      25.986  30.394 -24.489  1.00  7.84           H  
ATOM  11622  N   ASP A 740      24.298  31.052 -18.277  1.00  8.21           N  
ATOM  11623  CA  ASP A 740      24.316  30.931 -16.826  1.00  8.21           C  
ATOM  11624  C   ASP A 740      24.164  29.475 -16.418  1.00  8.21           C  
ATOM  11625  O   ASP A 740      24.845  29.013 -15.500  1.00  8.21           O  
ATOM  11626  CB  ASP A 740      23.212  31.755 -16.156  1.00  8.21           C  
ATOM  11627  CG  ASP A 740      23.452  33.283 -16.153  1.00  8.21           C  
ATOM  11628  OD1 ASP A 740      24.547  33.707 -16.447  1.00  8.21           O  
ATOM  11629  OD2 ASP A 740      22.536  34.008 -15.807  1.00  8.21           O  
ATOM  11630  H   ASP A 740      23.572  31.595 -18.744  1.00  8.21           H  
ATOM  11631  HA  ASP A 740      25.276  31.291 -16.462  1.00  8.21           H  
ATOM  11632 1HB  ASP A 740      22.272  31.561 -16.677  1.00  8.21           H  
ATOM  11633 2HB  ASP A 740      23.086  31.419 -15.129  1.00  8.21           H  
ATOM  11634  N   SER A 741      23.309  28.736 -17.133  1.00  8.26           N  
ATOM  11635  CA  SER A 741      23.087  27.328 -16.848  1.00  8.26           C  
ATOM  11636  C   SER A 741      24.364  26.532 -17.103  1.00  8.26           C  
ATOM  11637  O   SER A 741      24.725  25.636 -16.324  1.00  8.26           O  
ATOM  11638  CB  SER A 741      21.963  26.801 -17.712  1.00  8.26           C  
ATOM  11639  OG  SER A 741      20.752  27.442 -17.401  1.00  8.26           O  
ATOM  11640  H   SER A 741      22.763  29.173 -17.878  1.00  8.26           H  
ATOM  11641  HA  SER A 741      22.812  27.223 -15.798  1.00  8.26           H  
ATOM  11642 1HB  SER A 741      22.200  26.957 -18.761  1.00  8.26           H  
ATOM  11643 2HB  SER A 741      21.860  25.729 -17.556  1.00  8.26           H  
ATOM  11644  HG  SER A 741      20.853  28.364 -17.740  1.00  8.26           H  
ATOM  11645  N   LEU A 742      25.078  26.863 -18.186  1.00  8.09           N  
ATOM  11646  CA  LEU A 742      26.314  26.147 -18.461  1.00  8.09           C  
ATOM  11647  C   LEU A 742      27.316  26.434 -17.353  1.00  8.09           C  
ATOM  11648  O   LEU A 742      27.974  25.527 -16.848  1.00  8.09           O  
ATOM  11649  CB  LEU A 742      26.922  26.596 -19.794  1.00  8.09           C  
ATOM  11650  CG  LEU A 742      26.134  26.239 -21.057  1.00  8.09           C  
ATOM  11651  CD1 LEU A 742      26.805  26.900 -22.243  1.00  8.09           C  
ATOM  11652  CD2 LEU A 742      26.072  24.751 -21.229  1.00  8.09           C  
ATOM  11653  H   LEU A 742      24.737  27.587 -18.822  1.00  8.09           H  
ATOM  11654  HA  LEU A 742      26.110  25.077 -18.489  1.00  8.09           H  
ATOM  11655 1HB  LEU A 742      27.028  27.682 -19.771  1.00  8.09           H  
ATOM  11656 2HB  LEU A 742      27.916  26.160 -19.886  1.00  8.09           H  
ATOM  11657  HG  LEU A 742      25.128  26.630 -20.975  1.00  8.09           H  
ATOM  11658 1HD1 LEU A 742      26.247  26.675 -23.152  1.00  8.09           H  
ATOM  11659 2HD1 LEU A 742      26.827  27.970 -22.087  1.00  8.09           H  
ATOM  11660 3HD1 LEU A 742      27.824  26.526 -22.340  1.00  8.09           H  
ATOM  11661 1HD2 LEU A 742      25.509  24.509 -22.133  1.00  8.09           H  
ATOM  11662 2HD2 LEU A 742      27.064  24.384 -21.317  1.00  8.09           H  
ATOM  11663 3HD2 LEU A 742      25.584  24.297 -20.365  1.00  8.09           H  
ATOM  11664  N   LEU A 743      27.384  27.690 -16.918  1.00  7.87           N  
ATOM  11665  CA  LEU A 743      28.320  28.061 -15.874  1.00  7.87           C  
ATOM  11666  C   LEU A 743      27.981  27.400 -14.546  1.00  7.87           C  
ATOM  11667  O   LEU A 743      28.884  26.954 -13.839  1.00  7.87           O  
ATOM  11668  CB  LEU A 743      28.380  29.580 -15.764  1.00  7.87           C  
ATOM  11669  CG  LEU A 743      29.047  30.244 -16.974  1.00  7.87           C  
ATOM  11670  CD1 LEU A 743      28.887  31.748 -16.884  1.00  7.87           C  
ATOM  11671  CD2 LEU A 743      30.518  29.829 -17.013  1.00  7.87           C  
ATOM  11672  H   LEU A 743      26.809  28.412 -17.353  1.00  7.87           H  
ATOM  11673  HA  LEU A 743      29.307  27.718 -16.175  1.00  7.87           H  
ATOM  11674 1HB  LEU A 743      27.364  29.965 -15.686  1.00  7.87           H  
ATOM  11675 2HB  LEU A 743      28.932  29.854 -14.868  1.00  7.87           H  
ATOM  11676  HG  LEU A 743      28.563  29.907 -17.887  1.00  7.87           H  
ATOM  11677 1HD1 LEU A 743      29.351  32.216 -17.751  1.00  7.87           H  
ATOM  11678 2HD1 LEU A 743      27.820  31.994 -16.867  1.00  7.87           H  
ATOM  11679 3HD1 LEU A 743      29.359  32.113 -15.975  1.00  7.87           H  
ATOM  11680 1HD2 LEU A 743      31.002  30.283 -17.879  1.00  7.87           H  
ATOM  11681 2HD2 LEU A 743      31.015  30.163 -16.103  1.00  7.87           H  
ATOM  11682 3HD2 LEU A 743      30.585  28.747 -17.084  1.00  7.87           H  
ATOM  11683  N   GLU A 744      26.689  27.286 -14.215  1.00  7.70           N  
ATOM  11684  CA  GLU A 744      26.302  26.588 -12.992  1.00  7.70           C  
ATOM  11685  C   GLU A 744      26.744  25.134 -13.053  1.00  7.70           C  
ATOM  11686  O   GLU A 744      27.311  24.603 -12.092  1.00  7.70           O  
ATOM  11687  CB  GLU A 744      24.791  26.641 -12.746  1.00  7.70           C  
ATOM  11688  CG  GLU A 744      24.374  25.891 -11.463  1.00  7.70           C  
ATOM  11689  CD  GLU A 744      22.893  25.967 -11.119  1.00  7.70           C  
ATOM  11690  OE1 GLU A 744      22.163  26.673 -11.772  1.00  7.70           O  
ATOM  11691  OE2 GLU A 744      22.499  25.275 -10.197  1.00  7.70           O  
ATOM  11692  H   GLU A 744      25.974  27.704 -14.809  1.00  7.70           H  
ATOM  11693  HA  GLU A 744      26.804  27.063 -12.151  1.00  7.70           H  
ATOM  11694 1HB  GLU A 744      24.466  27.678 -12.672  1.00  7.70           H  
ATOM  11695 2HB  GLU A 744      24.269  26.192 -13.594  1.00  7.70           H  
ATOM  11696 1HG  GLU A 744      24.644  24.842 -11.588  1.00  7.70           H  
ATOM  11697 2HG  GLU A 744      24.954  26.281 -10.627  1.00  7.70           H  
ATOM  11698  N   THR A 745      26.525  24.490 -14.204  1.00  7.63           N  
ATOM  11699  CA  THR A 745      26.904  23.096 -14.364  1.00  7.63           C  
ATOM  11700  C   THR A 745      28.392  22.943 -14.129  1.00  7.63           C  
ATOM  11701  O   THR A 745      28.825  22.105 -13.331  1.00  7.63           O  
ATOM  11702  CB  THR A 745      26.554  22.598 -15.779  1.00  7.63           C  
ATOM  11703  OG1 THR A 745      25.131  22.672 -15.976  1.00  7.63           O  
ATOM  11704  CG2 THR A 745      27.041  21.184 -15.982  1.00  7.63           C  
ATOM  11705  H   THR A 745      26.054  24.971 -14.973  1.00  7.63           H  
ATOM  11706  HA  THR A 745      26.370  22.498 -13.627  1.00  7.63           H  
ATOM  11707  HB  THR A 745      27.039  23.234 -16.514  1.00  7.63           H  
ATOM  11708  HG1 THR A 745      24.856  23.614 -15.941  1.00  7.63           H  
ATOM  11709 1HG2 THR A 745      26.793  20.859 -16.991  1.00  7.63           H  
ATOM  11710 2HG2 THR A 745      28.122  21.151 -15.848  1.00  7.63           H  
ATOM  11711 3HG2 THR A 745      26.562  20.532 -15.258  1.00  7.63           H  
ATOM  11712  N   VAL A 746      29.163  23.808 -14.766  1.00  7.63           N  
ATOM  11713  CA  VAL A 746      30.601  23.806 -14.640  1.00  7.63           C  
ATOM  11714  C   VAL A 746      31.084  24.075 -13.233  1.00  7.63           C  
ATOM  11715  O   VAL A 746      32.001  23.404 -12.751  1.00  7.63           O  
ATOM  11716  CB  VAL A 746      31.177  24.842 -15.579  1.00  7.63           C  
ATOM  11717  CG1 VAL A 746      32.597  25.032 -15.291  1.00  7.63           C  
ATOM  11718  CG2 VAL A 746      30.997  24.352 -16.990  1.00  7.63           C  
ATOM  11719  H   VAL A 746      28.727  24.480 -15.399  1.00  7.63           H  
ATOM  11720  HA  VAL A 746      30.963  22.829 -14.948  1.00  7.63           H  
ATOM  11721  HB  VAL A 746      30.669  25.791 -15.435  1.00  7.63           H  
ATOM  11722 1HG1 VAL A 746      32.989  25.791 -15.958  1.00  7.63           H  
ATOM  11723 2HG1 VAL A 746      32.693  25.363 -14.274  1.00  7.63           H  
ATOM  11724 3HG1 VAL A 746      33.120  24.095 -15.418  1.00  7.63           H  
ATOM  11725 1HG2 VAL A 746      31.407  25.075 -17.652  1.00  7.63           H  
ATOM  11726 2HG2 VAL A 746      31.507  23.408 -17.111  1.00  7.63           H  
ATOM  11727 3HG2 VAL A 746      29.947  24.208 -17.208  1.00  7.63           H  
ATOM  11728  N   ALA A 747      30.497  25.063 -12.568  1.00  7.69           N  
ATOM  11729  CA  ALA A 747      30.896  25.372 -11.215  1.00  7.69           C  
ATOM  11730  C   ALA A 747      30.663  24.177 -10.309  1.00  7.69           C  
ATOM  11731  O   ALA A 747      31.532  23.821  -9.514  1.00  7.69           O  
ATOM  11732  CB  ALA A 747      30.116  26.567 -10.712  1.00  7.69           C  
ATOM  11733  H   ALA A 747      29.764  25.610 -13.010  1.00  7.69           H  
ATOM  11734  HA  ALA A 747      31.960  25.604 -11.212  1.00  7.69           H  
ATOM  11735 1HB  ALA A 747      30.428  26.805  -9.696  1.00  7.69           H  
ATOM  11736 2HB  ALA A 747      30.301  27.419 -11.366  1.00  7.69           H  
ATOM  11737 3HB  ALA A 747      29.051  26.327 -10.723  1.00  7.69           H  
ATOM  11738  N   ARG A 748      29.528  23.494 -10.485  1.00  7.77           N  
ATOM  11739  CA  ARG A 748      29.250  22.334  -9.660  1.00  7.77           C  
ATOM  11740  C   ARG A 748      30.267  21.233  -9.922  1.00  7.77           C  
ATOM  11741  O   ARG A 748      30.792  20.637  -8.980  1.00  7.77           O  
ATOM  11742  CB  ARG A 748      27.835  21.833  -9.910  1.00  7.77           C  
ATOM  11743  CG  ARG A 748      26.728  22.731  -9.329  1.00  7.77           C  
ATOM  11744  CD  ARG A 748      25.366  22.199  -9.623  1.00  7.77           C  
ATOM  11745  NE  ARG A 748      24.303  23.058  -9.087  1.00  7.77           N  
ATOM  11746  CZ  ARG A 748      23.838  23.021  -7.833  1.00  7.77           C  
ATOM  11747  NH1 ARG A 748      24.325  22.174  -6.947  1.00  7.77           N  
ATOM  11748  NH2 ARG A 748      22.878  23.856  -7.516  1.00  7.77           N  
ATOM  11749  H   ARG A 748      28.833  23.809 -11.165  1.00  7.77           H  
ATOM  11750  HA  ARG A 748      29.324  22.632  -8.615  1.00  7.77           H  
ATOM  11751 1HB  ARG A 748      27.664  21.761 -10.984  1.00  7.77           H  
ATOM  11752 2HB  ARG A 748      27.719  20.834  -9.489  1.00  7.77           H  
ATOM  11753 1HG  ARG A 748      26.844  22.801  -8.249  1.00  7.77           H  
ATOM  11754 2HG  ARG A 748      26.806  23.727  -9.766  1.00  7.77           H  
ATOM  11755 1HD  ARG A 748      25.238  22.144 -10.706  1.00  7.77           H  
ATOM  11756 2HD  ARG A 748      25.254  21.207  -9.193  1.00  7.77           H  
ATOM  11757  HE  ARG A 748      23.857  23.754  -9.704  1.00  7.77           H  
ATOM  11758 1HH1 ARG A 748      25.064  21.538  -7.210  1.00  7.77           H  
ATOM  11759 2HH1 ARG A 748      23.959  22.162  -6.007  1.00  7.77           H  
ATOM  11760 1HH2 ARG A 748      22.533  24.492  -8.252  1.00  7.77           H  
ATOM  11761 2HH2 ARG A 748      22.490  23.870  -6.587  1.00  7.77           H  
ATOM  11762  N   ILE A 749      30.639  21.026 -11.185  1.00  7.85           N  
ATOM  11763  CA  ILE A 749      31.616  19.990 -11.502  1.00  7.85           C  
ATOM  11764  C   ILE A 749      32.948  20.343 -10.856  1.00  7.85           C  
ATOM  11765  O   ILE A 749      33.591  19.515 -10.208  1.00  7.85           O  
ATOM  11766  CB  ILE A 749      31.853  19.872 -13.019  1.00  7.85           C  
ATOM  11767  CG1 ILE A 749      30.616  19.360 -13.737  1.00  7.85           C  
ATOM  11768  CG2 ILE A 749      33.000  18.905 -13.252  1.00  7.85           C  
ATOM  11769  CD1 ILE A 749      30.703  19.541 -15.241  1.00  7.85           C  
ATOM  11770  H   ILE A 749      30.189  21.552 -11.938  1.00  7.85           H  
ATOM  11771  HA  ILE A 749      31.269  19.036 -11.111  1.00  7.85           H  
ATOM  11772  HB  ILE A 749      32.103  20.849 -13.433  1.00  7.85           H  
ATOM  11773 1HG1 ILE A 749      30.488  18.296 -13.520  1.00  7.85           H  
ATOM  11774 2HG1 ILE A 749      29.751  19.888 -13.369  1.00  7.85           H  
ATOM  11775 1HG2 ILE A 749      33.181  18.815 -14.317  1.00  7.85           H  
ATOM  11776 2HG2 ILE A 749      33.894  19.277 -12.757  1.00  7.85           H  
ATOM  11777 3HG2 ILE A 749      32.738  17.925 -12.842  1.00  7.85           H  
ATOM  11778 1HD1 ILE A 749      29.804  19.178 -15.690  1.00  7.85           H  
ATOM  11779 2HD1 ILE A 749      30.814  20.594 -15.477  1.00  7.85           H  
ATOM  11780 3HD1 ILE A 749      31.558  18.992 -15.627  1.00  7.85           H  
ATOM  11781  N   ARG A 750      33.357  21.598 -10.994  1.00  7.90           N  
ATOM  11782  CA  ARG A 750      34.624  22.035 -10.438  1.00  7.90           C  
ATOM  11783  C   ARG A 750      34.672  21.838  -8.915  1.00  7.90           C  
ATOM  11784  O   ARG A 750      35.711  21.434  -8.371  1.00  7.90           O  
ATOM  11785  CB  ARG A 750      34.850  23.501 -10.775  1.00  7.90           C  
ATOM  11786  CG  ARG A 750      36.197  24.072 -10.371  1.00  7.90           C  
ATOM  11787  CD  ARG A 750      37.303  23.407 -11.126  1.00  7.90           C  
ATOM  11788  NE  ARG A 750      37.221  23.671 -12.563  1.00  7.90           N  
ATOM  11789  CZ  ARG A 750      37.882  22.972 -13.511  1.00  7.90           C  
ATOM  11790  NH1 ARG A 750      38.674  21.979 -13.170  1.00  7.90           N  
ATOM  11791  NH2 ARG A 750      37.732  23.270 -14.778  1.00  7.90           N  
ATOM  11792  H   ARG A 750      32.789  22.261 -11.522  1.00  7.90           H  
ATOM  11793  HA  ARG A 750      35.417  21.445 -10.893  1.00  7.90           H  
ATOM  11794 1HB  ARG A 750      34.724  23.646 -11.846  1.00  7.90           H  
ATOM  11795 2HB  ARG A 750      34.083  24.099 -10.276  1.00  7.90           H  
ATOM  11796 1HG  ARG A 750      36.223  25.139 -10.580  1.00  7.90           H  
ATOM  11797 2HG  ARG A 750      36.349  23.906  -9.302  1.00  7.90           H  
ATOM  11798 1HD  ARG A 750      38.262  23.779 -10.766  1.00  7.90           H  
ATOM  11799 2HD  ARG A 750      37.250  22.330 -10.972  1.00  7.90           H  
ATOM  11800  HE  ARG A 750      36.617  24.423 -12.870  1.00  7.90           H  
ATOM  11801 1HH1 ARG A 750      38.794  21.740 -12.197  1.00  7.90           H  
ATOM  11802 2HH1 ARG A 750      39.164  21.457 -13.882  1.00  7.90           H  
ATOM  11803 1HH2 ARG A 750      37.124  24.032 -15.054  1.00  7.90           H  
ATOM  11804 2HH2 ARG A 750      38.215  22.728 -15.481  1.00  7.90           H  
ATOM  11805  N   ASP A 751      33.555  22.113  -8.228  1.00  7.88           N  
ATOM  11806  CA  ASP A 751      33.503  21.975  -6.777  1.00  7.88           C  
ATOM  11807  C   ASP A 751      33.352  20.541  -6.244  1.00  7.88           C  
ATOM  11808  O   ASP A 751      34.016  20.184  -5.267  1.00  7.88           O  
ATOM  11809  CB  ASP A 751      32.366  22.824  -6.206  1.00  7.88           C  
ATOM  11810  CG  ASP A 751      32.618  24.330  -6.325  1.00  7.88           C  
ATOM  11811  OD1 ASP A 751      33.727  24.712  -6.634  1.00  7.88           O  
ATOM  11812  OD2 ASP A 751      31.709  25.086  -6.068  1.00  7.88           O  
ATOM  11813  H   ASP A 751      32.734  22.462  -8.725  1.00  7.88           H  
ATOM  11814  HA  ASP A 751      34.435  22.373  -6.382  1.00  7.88           H  
ATOM  11815 1HB  ASP A 751      31.445  22.586  -6.745  1.00  7.88           H  
ATOM  11816 2HB  ASP A 751      32.211  22.569  -5.160  1.00  7.88           H  
ATOM  11817  N   CYS A 752      32.496  19.716  -6.862  1.00  7.76           N  
ATOM  11818  CA  CYS A 752      32.269  18.366  -6.329  1.00  7.76           C  
ATOM  11819  C   CYS A 752      33.030  17.248  -7.044  1.00  7.76           C  
ATOM  11820  O   CYS A 752      33.144  16.146  -6.511  1.00  7.76           O  
ATOM  11821  CB  CYS A 752      30.778  18.025  -6.365  1.00  7.76           C  
ATOM  11822  SG  CYS A 752      30.085  17.879  -8.019  1.00  7.76           S  
ATOM  11823  H   CYS A 752      31.971  20.040  -7.675  1.00  7.76           H  
ATOM  11824  HA  CYS A 752      32.581  18.366  -5.287  1.00  7.76           H  
ATOM  11825 1HB  CYS A 752      30.611  17.077  -5.850  1.00  7.76           H  
ATOM  11826 2HB  CYS A 752      30.218  18.791  -5.831  1.00  7.76           H  
ATOM  11827  HG  CYS A 752      30.398  19.128  -8.403  1.00  7.76           H  
ATOM  11828  N   LYS A 753      33.563  17.530  -8.233  1.00  7.55           N  
ATOM  11829  CA  LYS A 753      34.306  16.597  -9.086  1.00  7.55           C  
ATOM  11830  C   LYS A 753      33.490  15.414  -9.651  1.00  7.55           C  
ATOM  11831  O   LYS A 753      34.062  14.504 -10.257  1.00  7.55           O  
ATOM  11832  CB  LYS A 753      35.525  16.042  -8.330  1.00  7.55           C  
ATOM  11833  CG  LYS A 753      36.439  17.107  -7.666  1.00  7.55           C  
ATOM  11834  CD  LYS A 753      37.068  18.042  -8.681  1.00  7.55           C  
ATOM  11835  CE  LYS A 753      38.147  18.927  -8.034  1.00  7.55           C  
ATOM  11836  NZ  LYS A 753      37.578  19.873  -7.029  1.00  7.55           N  
ATOM  11837  H   LYS A 753      33.442  18.458  -8.628  1.00  7.55           H  
ATOM  11838  HA  LYS A 753      34.672  17.167  -9.941  1.00  7.55           H  
ATOM  11839 1HB  LYS A 753      35.205  15.337  -7.567  1.00  7.55           H  
ATOM  11840 2HB  LYS A 753      36.145  15.487  -9.032  1.00  7.55           H  
ATOM  11841 1HG  LYS A 753      35.860  17.709  -6.964  1.00  7.55           H  
ATOM  11842 2HG  LYS A 753      37.231  16.607  -7.111  1.00  7.55           H  
ATOM  11843 1HD  LYS A 753      37.512  17.465  -9.492  1.00  7.55           H  
ATOM  11844 2HD  LYS A 753      36.288  18.692  -9.100  1.00  7.55           H  
ATOM  11845 1HE  LYS A 753      38.881  18.291  -7.544  1.00  7.55           H  
ATOM  11846 2HE  LYS A 753      38.643  19.505  -8.813  1.00  7.55           H  
ATOM  11847 1HZ  LYS A 753      38.309  20.438  -6.633  1.00  7.55           H  
ATOM  11848 2HZ  LYS A 753      36.888  20.484  -7.498  1.00  7.55           H  
ATOM  11849 3HZ  LYS A 753      37.117  19.357  -6.296  1.00  7.55           H  
ATOM  11850  N   ASP A 754      32.165  15.435  -9.506  1.00  7.31           N  
ATOM  11851  CA  ASP A 754      31.330  14.407 -10.122  1.00  7.31           C  
ATOM  11852  C   ASP A 754      31.401  14.544 -11.641  1.00  7.31           C  
ATOM  11853  O   ASP A 754      31.478  15.669 -12.134  1.00  7.31           O  
ATOM  11854  CB  ASP A 754      29.859  14.497  -9.685  1.00  7.31           C  
ATOM  11855  CG  ASP A 754      29.573  13.991  -8.264  1.00  7.31           C  
ATOM  11856  OD1 ASP A 754      30.430  13.377  -7.673  1.00  7.31           O  
ATOM  11857  OD2 ASP A 754      28.474  14.203  -7.799  1.00  7.31           O  
ATOM  11858  H   ASP A 754      31.741  16.182  -8.974  1.00  7.31           H  
ATOM  11859  HA  ASP A 754      31.725  13.445  -9.811  1.00  7.31           H  
ATOM  11860 1HB  ASP A 754      29.534  15.530  -9.751  1.00  7.31           H  
ATOM  11861 2HB  ASP A 754      29.240  13.933 -10.386  1.00  7.31           H  
ATOM  11862  N   PRO A 755      31.354  13.443 -12.407  1.00  7.06           N  
ATOM  11863  CA  PRO A 755      31.311  13.453 -13.851  1.00  7.06           C  
ATOM  11864  C   PRO A 755      29.972  14.022 -14.291  1.00  7.06           C  
ATOM  11865  O   PRO A 755      28.977  13.888 -13.580  1.00  7.06           O  
ATOM  11866  CB  PRO A 755      31.472  11.972 -14.212  1.00  7.06           C  
ATOM  11867  CG  PRO A 755      30.970  11.218 -12.993  1.00  7.06           C  
ATOM  11868  CD  PRO A 755      31.337  12.095 -11.804  1.00  7.06           C  
ATOM  11869  HA  PRO A 755      32.144  14.059 -14.238  1.00  7.06           H  
ATOM  11870 1HB  PRO A 755      30.885  11.739 -15.116  1.00  7.06           H  
ATOM  11871 2HB  PRO A 755      32.524  11.755 -14.447  1.00  7.06           H  
ATOM  11872 1HG  PRO A 755      29.882  11.055 -13.082  1.00  7.06           H  
ATOM  11873 2HG  PRO A 755      31.435  10.220 -12.949  1.00  7.06           H  
ATOM  11874 1HD  PRO A 755      30.551  11.997 -11.042  1.00  7.06           H  
ATOM  11875 2HD  PRO A 755      32.337  11.833 -11.415  1.00  7.06           H  
ATOM  11876  N   LEU A 756      29.946  14.640 -15.465  1.00  6.86           N  
ATOM  11877  CA  LEU A 756      28.712  15.199 -16.008  1.00  6.86           C  
ATOM  11878  C   LEU A 756      27.818  14.242 -16.783  1.00  6.86           C  
ATOM  11879  O   LEU A 756      26.640  14.530 -16.981  1.00  6.86           O  
ATOM  11880  CB  LEU A 756      29.011  16.371 -16.935  1.00  6.86           C  
ATOM  11881  CG  LEU A 756      27.760  17.099 -17.440  1.00  6.86           C  
ATOM  11882  CD1 LEU A 756      26.977  17.611 -16.258  1.00  6.86           C  
ATOM  11883  CD2 LEU A 756      28.155  18.229 -18.329  1.00  6.86           C  
ATOM  11884  H   LEU A 756      30.803  14.736 -15.991  1.00  6.86           H  
ATOM  11885  HA  LEU A 756      28.134  15.578 -15.166  1.00  6.86           H  
ATOM  11886 1HB  LEU A 756      29.642  17.068 -16.418  1.00  6.86           H  
ATOM  11887 2HB  LEU A 756      29.548  15.998 -17.806  1.00  6.86           H  
ATOM  11888  HG  LEU A 756      27.132  16.401 -17.996  1.00  6.86           H  
ATOM  11889 1HD1 LEU A 756      26.081  18.124 -16.610  1.00  6.86           H  
ATOM  11890 2HD1 LEU A 756      26.689  16.774 -15.622  1.00  6.86           H  
ATOM  11891 3HD1 LEU A 756      27.588  18.300 -15.688  1.00  6.86           H  
ATOM  11892 1HD2 LEU A 756      27.260  18.740 -18.685  1.00  6.86           H  
ATOM  11893 2HD2 LEU A 756      28.767  18.924 -17.769  1.00  6.86           H  
ATOM  11894 3HD2 LEU A 756      28.719  17.855 -19.171  1.00  6.86           H  
ATOM  11895  N   ASP A 757      28.386  13.161 -17.322  1.00  6.74           N  
ATOM  11896  CA  ASP A 757      27.615  12.296 -18.220  1.00  6.74           C  
ATOM  11897  C   ASP A 757      26.992  13.148 -19.335  1.00  6.74           C  
ATOM  11898  O   ASP A 757      25.833  12.983 -19.714  1.00  6.74           O  
ATOM  11899  CB  ASP A 757      26.541  11.499 -17.465  1.00  6.74           C  
ATOM  11900  CG  ASP A 757      27.136  10.492 -16.466  1.00  6.74           C  
ATOM  11901  OD1 ASP A 757      28.155   9.909 -16.768  1.00  6.74           O  
ATOM  11902  OD2 ASP A 757      26.558  10.310 -15.422  1.00  6.74           O  
ATOM  11903  H   ASP A 757      29.347  12.944 -17.107  1.00  6.74           H  
ATOM  11904  HA  ASP A 757      28.295  11.582 -18.682  1.00  6.74           H  
ATOM  11905 1HB  ASP A 757      25.873  12.172 -16.929  1.00  6.74           H  
ATOM  11906 2HB  ASP A 757      25.931  10.952 -18.187  1.00  6.74           H  
ATOM  11907  N   LEU A 758      27.820  14.023 -19.902  1.00  6.72           N  
ATOM  11908  CA  LEU A 758      27.438  14.969 -20.944  1.00  6.72           C  
ATOM  11909  C   LEU A 758      26.664  14.414 -22.113  1.00  6.72           C  
ATOM  11910  O   LEU A 758      25.878  15.138 -22.705  1.00  6.72           O  
ATOM  11911  CB  LEU A 758      28.659  15.672 -21.525  1.00  6.72           C  
ATOM  11912  CG  LEU A 758      28.306  16.623 -22.653  1.00  6.72           C  
ATOM  11913  CD1 LEU A 758      27.351  17.659 -22.147  1.00  6.72           C  
ATOM  11914  CD2 LEU A 758      29.537  17.269 -23.193  1.00  6.72           C  
ATOM  11915  H   LEU A 758      28.763  14.063 -19.545  1.00  6.72           H  
ATOM  11916  HA  LEU A 758      26.815  15.726 -20.469  1.00  6.72           H  
ATOM  11917 1HB  LEU A 758      29.166  16.225 -20.746  1.00  6.72           H  
ATOM  11918 2HB  LEU A 758      29.341  14.921 -21.922  1.00  6.72           H  
ATOM  11919  HG  LEU A 758      27.825  16.064 -23.443  1.00  6.72           H  
ATOM  11920 1HD1 LEU A 758      27.076  18.334 -22.951  1.00  6.72           H  
ATOM  11921 2HD1 LEU A 758      26.466  17.159 -21.778  1.00  6.72           H  
ATOM  11922 3HD1 LEU A 758      27.814  18.212 -21.358  1.00  6.72           H  
ATOM  11923 1HD2 LEU A 758      29.245  17.926 -23.995  1.00  6.72           H  
ATOM  11924 2HD2 LEU A 758      30.039  17.844 -22.409  1.00  6.72           H  
ATOM  11925 3HD2 LEU A 758      30.217  16.506 -23.572  1.00  6.72           H  
ATOM  11926  N   MET A 759      26.931  13.184 -22.515  1.00  6.80           N  
ATOM  11927  CA  MET A 759      26.287  12.654 -23.702  1.00  6.80           C  
ATOM  11928  C   MET A 759      24.894  12.052 -23.440  1.00  6.80           C  
ATOM  11929  O   MET A 759      24.310  11.432 -24.331  1.00  6.80           O  
ATOM  11930  CB  MET A 759      27.193  11.640 -24.378  1.00  6.80           C  
ATOM  11931  CG  MET A 759      28.560  12.208 -24.770  1.00  6.80           C  
ATOM  11932  SD  MET A 759      28.451  13.740 -25.725  1.00  6.80           S  
ATOM  11933  CE  MET A 759      27.707  13.199 -27.256  1.00  6.80           C  
ATOM  11934  H   MET A 759      27.578  12.616 -21.988  1.00  6.80           H  
ATOM  11935  HA  MET A 759      26.143  13.481 -24.397  1.00  6.80           H  
ATOM  11936 1HB  MET A 759      27.357  10.797 -23.707  1.00  6.80           H  
ATOM  11937 2HB  MET A 759      26.710  11.257 -25.277  1.00  6.80           H  
ATOM  11938 1HG  MET A 759      29.139  12.407 -23.871  1.00  6.80           H  
ATOM  11939 2HG  MET A 759      29.099  11.470 -25.366  1.00  6.80           H  
ATOM  11940 1HE  MET A 759      27.592  14.054 -27.924  1.00  6.80           H  
ATOM  11941 2HE  MET A 759      28.343  12.448 -27.728  1.00  6.80           H  
ATOM  11942 3HE  MET A 759      26.727  12.768 -27.049  1.00  6.80           H  
ATOM  11943  N   GLU A 760      24.354  12.239 -22.232  1.00  6.98           N  
ATOM  11944  CA  GLU A 760      23.016  11.743 -21.905  1.00  6.98           C  
ATOM  11945  C   GLU A 760      22.023  12.221 -22.961  1.00  6.98           C  
ATOM  11946  O   GLU A 760      22.066  13.367 -23.406  1.00  6.98           O  
ATOM  11947  CB  GLU A 760      22.559  12.177 -20.504  1.00  6.98           C  
ATOM  11948  CG  GLU A 760      21.207  11.568 -20.068  1.00  6.98           C  
ATOM  11949  CD  GLU A 760      20.801  11.904 -18.649  1.00  6.98           C  
ATOM  11950  OE1 GLU A 760      21.390  12.772 -18.056  1.00  6.98           O  
ATOM  11951  OE2 GLU A 760      19.909  11.259 -18.153  1.00  6.98           O  
ATOM  11952  H   GLU A 760      24.885  12.723 -21.506  1.00  6.98           H  
ATOM  11953  HA  GLU A 760      23.037  10.652 -21.929  1.00  6.98           H  
ATOM  11954 1HB  GLU A 760      23.313  11.888 -19.770  1.00  6.98           H  
ATOM  11955 2HB  GLU A 760      22.471  13.258 -20.466  1.00  6.98           H  
ATOM  11956 1HG  GLU A 760      20.429  11.935 -20.728  1.00  6.98           H  
ATOM  11957 2HG  GLU A 760      21.257  10.486 -20.179  1.00  6.98           H  
ATOM  11958  N   ALA A 761      21.107  11.338 -23.344  1.00  7.25           N  
ATOM  11959  CA  ALA A 761      20.129  11.578 -24.409  1.00  7.25           C  
ATOM  11960  C   ALA A 761      19.280  12.844 -24.251  1.00  7.25           C  
ATOM  11961  O   ALA A 761      18.772  13.361 -25.243  1.00  7.25           O  
ATOM  11962  CB  ALA A 761      19.190  10.389 -24.496  1.00  7.25           C  
ATOM  11963  H   ALA A 761      21.118  10.430 -22.902  1.00  7.25           H  
ATOM  11964  HA  ALA A 761      20.684  11.668 -25.343  1.00  7.25           H  
ATOM  11965 1HB  ALA A 761      18.493  10.536 -25.322  1.00  7.25           H  
ATOM  11966 2HB  ALA A 761      19.769   9.481 -24.664  1.00  7.25           H  
ATOM  11967 3HB  ALA A 761      18.633  10.299 -23.564  1.00  7.25           H  
ATOM  11968  N   GLU A 762      19.088  13.335 -23.030  1.00  7.58           N  
ATOM  11969  CA  GLU A 762      18.264  14.528 -22.837  1.00  7.58           C  
ATOM  11970  C   GLU A 762      19.030  15.849 -23.026  1.00  7.58           C  
ATOM  11971  O   GLU A 762      18.442  16.925 -22.900  1.00  7.58           O  
ATOM  11972  CB  GLU A 762      17.604  14.513 -21.459  1.00  7.58           C  
ATOM  11973  CG  GLU A 762      16.577  13.396 -21.274  1.00  7.58           C  
ATOM  11974  CD  GLU A 762      15.889  13.424 -19.924  1.00  7.58           C  
ATOM  11975  OE1 GLU A 762      16.197  14.285 -19.133  1.00  7.58           O  
ATOM  11976  OE2 GLU A 762      15.044  12.588 -19.694  1.00  7.58           O  
ATOM  11977  H   GLU A 762      19.529  12.890 -22.238  1.00  7.58           H  
ATOM  11978  HA  GLU A 762      17.469  14.506 -23.582  1.00  7.58           H  
ATOM  11979 1HB  GLU A 762      18.372  14.399 -20.691  1.00  7.58           H  
ATOM  11980 2HB  GLU A 762      17.102  15.466 -21.285  1.00  7.58           H  
ATOM  11981 1HG  GLU A 762      15.823  13.482 -22.056  1.00  7.58           H  
ATOM  11982 2HG  GLU A 762      17.082  12.437 -21.400  1.00  7.58           H  
ATOM  11983  N   MET A 763      20.331  15.777 -23.312  1.00  7.94           N  
ATOM  11984  CA  MET A 763      21.151  16.976 -23.497  1.00  7.94           C  
ATOM  11985  C   MET A 763      20.951  17.531 -24.910  1.00  7.94           C  
ATOM  11986  O   MET A 763      20.779  16.770 -25.865  1.00  7.94           O  
ATOM  11987  CB  MET A 763      22.602  16.620 -23.212  1.00  7.94           C  
ATOM  11988  CG  MET A 763      22.811  16.123 -21.780  1.00  7.94           C  
ATOM  11989  SD  MET A 763      22.425  17.352 -20.548  1.00  7.94           S  
ATOM  11990  CE  MET A 763      23.800  18.449 -20.807  1.00  7.94           C  
ATOM  11991  H   MET A 763      20.781  14.864 -23.406  1.00  7.94           H  
ATOM  11992  HA  MET A 763      20.828  17.743 -22.792  1.00  7.94           H  
ATOM  11993 1HB  MET A 763      22.918  15.827 -23.883  1.00  7.94           H  
ATOM  11994 2HB  MET A 763      23.243  17.490 -23.387  1.00  7.94           H  
ATOM  11995 1HG  MET A 763      22.166  15.267 -21.617  1.00  7.94           H  
ATOM  11996 2HG  MET A 763      23.831  15.802 -21.636  1.00  7.94           H  
ATOM  11997 1HE  MET A 763      23.713  19.310 -20.142  1.00  7.94           H  
ATOM  11998 2HE  MET A 763      24.722  17.923 -20.602  1.00  7.94           H  
ATOM  11999 3HE  MET A 763      23.788  18.784 -21.837  1.00  7.94           H  
ATOM  12000  N   ASN A 764      20.961  18.859 -25.059  1.00  8.29           N  
ATOM  12001  CA  ASN A 764      20.738  19.442 -26.383  1.00  8.29           C  
ATOM  12002  C   ASN A 764      22.036  19.670 -27.153  1.00  8.29           C  
ATOM  12003  O   ASN A 764      23.131  19.671 -26.591  1.00  8.29           O  
ATOM  12004  CB  ASN A 764      19.939  20.740 -26.244  1.00  8.29           C  
ATOM  12005  CG  ASN A 764      19.179  21.181 -27.518  1.00  8.29           C  
ATOM  12006  OD1 ASN A 764      19.320  20.590 -28.596  1.00  8.29           O  
ATOM  12007  ND2 ASN A 764      18.377  22.208 -27.384  1.00  8.29           N  
ATOM  12008  H   ASN A 764      21.112  19.467 -24.246  1.00  8.29           H  
ATOM  12009  HA  ASN A 764      20.139  18.741 -26.967  1.00  8.29           H  
ATOM  12010 1HB  ASN A 764      19.218  20.625 -25.432  1.00  8.29           H  
ATOM  12011 2HB  ASN A 764      20.621  21.542 -25.952  1.00  8.29           H  
ATOM  12012 1HD2 ASN A 764      17.851  22.540 -28.169  1.00  8.29           H  
ATOM  12013 2HD2 ASN A 764      18.286  22.658 -26.496  1.00  8.29           H  
ATOM  12014  N   ALA A 765      21.896  19.976 -28.433  1.00  8.61           N  
ATOM  12015  CA  ALA A 765      23.024  20.226 -29.324  1.00  8.61           C  
ATOM  12016  C   ALA A 765      23.913  21.358 -28.837  1.00  8.61           C  
ATOM  12017  O   ALA A 765      25.121  21.336 -29.036  1.00  8.61           O  
ATOM  12018  CB  ALA A 765      22.517  20.555 -30.711  1.00  8.61           C  
ATOM  12019  H   ALA A 765      20.955  19.996 -28.808  1.00  8.61           H  
ATOM  12020  HA  ALA A 765      23.622  19.316 -29.368  1.00  8.61           H  
ATOM  12021 1HB  ALA A 765      23.363  20.709 -31.381  1.00  8.61           H  
ATOM  12022 2HB  ALA A 765      21.905  19.734 -31.081  1.00  8.61           H  
ATOM  12023 3HB  ALA A 765      21.917  21.465 -30.669  1.00  8.61           H  
ATOM  12024  N   GLU A 766      23.333  22.343 -28.167  1.00  8.88           N  
ATOM  12025  CA  GLU A 766      24.105  23.489 -27.702  1.00  8.88           C  
ATOM  12026  C   GLU A 766      24.858  23.208 -26.392  1.00  8.88           C  
ATOM  12027  O   GLU A 766      25.644  24.036 -25.932  1.00  8.88           O  
ATOM  12028  CB  GLU A 766      23.180  24.693 -27.541  1.00  8.88           C  
ATOM  12029  CG  GLU A 766      22.586  25.193 -28.863  1.00  8.88           C  
ATOM  12030  CD  GLU A 766      21.644  26.368 -28.705  1.00  8.88           C  
ATOM  12031  OE1 GLU A 766      21.429  26.796 -27.596  1.00  8.88           O  
ATOM  12032  OE2 GLU A 766      21.142  26.835 -29.702  1.00  8.88           O  
ATOM  12033  H   GLU A 766      22.338  22.310 -28.003  1.00  8.88           H  
ATOM  12034  HA  GLU A 766      24.847  23.730 -28.465  1.00  8.88           H  
ATOM  12035 1HB  GLU A 766      22.357  24.431 -26.875  1.00  8.88           H  
ATOM  12036 2HB  GLU A 766      23.728  25.516 -27.082  1.00  8.88           H  
ATOM  12037 1HG  GLU A 766      23.402  25.483 -29.524  1.00  8.88           H  
ATOM  12038 2HG  GLU A 766      22.053  24.367 -29.336  1.00  8.88           H  
ATOM  12039  N   GLU A 767      24.618  22.038 -25.795  1.00  9.08           N  
ATOM  12040  CA  GLU A 767      25.276  21.627 -24.559  1.00  9.08           C  
ATOM  12041  C   GLU A 767      26.338  20.593 -24.929  1.00  9.08           C  
ATOM  12042  O   GLU A 767      27.393  20.472 -24.294  1.00  9.08           O  
ATOM  12043  CB  GLU A 767      24.254  21.011 -23.603  1.00  9.08           C  
ATOM  12044  CG  GLU A 767      23.122  21.950 -23.195  1.00  9.08           C  
ATOM  12045  CD  GLU A 767      22.110  21.309 -22.269  1.00  9.08           C  
ATOM  12046  OE1 GLU A 767      21.351  20.464 -22.714  1.00  9.08           O  
ATOM  12047  OE2 GLU A 767      22.094  21.661 -21.113  1.00  9.08           O  
ATOM  12048  H   GLU A 767      23.967  21.386 -26.217  1.00  9.08           H  
ATOM  12049  HA  GLU A 767      25.758  22.487 -24.093  1.00  9.08           H  
ATOM  12050 1HB  GLU A 767      23.816  20.117 -24.054  1.00  9.08           H  
ATOM  12051 2HB  GLU A 767      24.767  20.707 -22.696  1.00  9.08           H  
ATOM  12052 1HG  GLU A 767      23.546  22.825 -22.706  1.00  9.08           H  
ATOM  12053 2HG  GLU A 767      22.612  22.286 -24.101  1.00  9.08           H  
ATOM  12054  N   LEU A 768      26.066  19.898 -26.033  1.00  9.17           N  
ATOM  12055  CA  LEU A 768      26.915  18.853 -26.586  1.00  9.17           C  
ATOM  12056  C   LEU A 768      27.971  19.420 -27.547  1.00  9.17           C  
ATOM  12057  O   LEU A 768      28.843  18.689 -28.019  1.00  9.17           O  
ATOM  12058  CB  LEU A 768      26.025  17.857 -27.331  1.00  9.17           C  
ATOM  12059  CG  LEU A 768      24.992  17.112 -26.464  1.00  9.17           C  
ATOM  12060  CD1 LEU A 768      24.086  16.283 -27.340  1.00  9.17           C  
ATOM  12061  CD2 LEU A 768      25.701  16.273 -25.518  1.00  9.17           C  
ATOM  12062  H   LEU A 768      25.163  20.050 -26.481  1.00  9.17           H  
ATOM  12063  HA  LEU A 768      27.420  18.346 -25.765  1.00  9.17           H  
ATOM  12064 1HB  LEU A 768      25.482  18.398 -28.100  1.00  9.17           H  
ATOM  12065 2HB  LEU A 768      26.661  17.114 -27.812  1.00  9.17           H  
ATOM  12066  HG  LEU A 768      24.389  17.815 -25.911  1.00  9.17           H  
ATOM  12067 1HD1 LEU A 768      23.359  15.758 -26.712  1.00  9.17           H  
ATOM  12068 2HD1 LEU A 768      23.557  16.938 -28.033  1.00  9.17           H  
ATOM  12069 3HD1 LEU A 768      24.679  15.559 -27.896  1.00  9.17           H  
ATOM  12070 1HD2 LEU A 768      24.988  15.742 -24.903  1.00  9.17           H  
ATOM  12071 2HD2 LEU A 768      26.299  15.571 -26.060  1.00  9.17           H  
ATOM  12072 3HD2 LEU A 768      26.326  16.897 -24.902  1.00  9.17           H  
ATOM  12073  N   ASP A 769      27.892  20.733 -27.807  1.00  9.14           N  
ATOM  12074  CA  ASP A 769      28.793  21.447 -28.713  1.00  9.14           C  
ATOM  12075  C   ASP A 769      29.264  22.865 -28.244  1.00  9.14           C  
ATOM  12076  O   ASP A 769      29.205  23.797 -29.046  1.00  9.14           O  
ATOM  12077  CB  ASP A 769      28.128  21.597 -30.088  1.00  9.14           C  
ATOM  12078  CG  ASP A 769      29.099  22.024 -31.220  1.00  9.14           C  
ATOM  12079  OD1 ASP A 769      30.269  21.736 -31.112  1.00  9.14           O  
ATOM  12080  OD2 ASP A 769      28.654  22.616 -32.183  1.00  9.14           O  
ATOM  12081  H   ASP A 769      27.144  21.254 -27.375  1.00  9.14           H  
ATOM  12082  HA  ASP A 769      29.675  20.828 -28.854  1.00  9.14           H  
ATOM  12083 1HB  ASP A 769      27.656  20.655 -30.365  1.00  9.14           H  
ATOM  12084 2HB  ASP A 769      27.331  22.342 -30.014  1.00  9.14           H  
ATOM  12085  N   VAL A 770      29.763  23.064 -26.993  1.00  9.01           N  
ATOM  12086  CA  VAL A 770      29.848  22.098 -25.892  1.00  9.01           C  
ATOM  12087  C   VAL A 770      29.986  22.848 -24.555  1.00  9.01           C  
ATOM  12088  O   VAL A 770      30.729  23.826 -24.455  1.00  9.01           O  
ATOM  12089  CB  VAL A 770      31.049  21.162 -26.111  1.00  9.01           C  
ATOM  12090  CG1 VAL A 770      32.309  21.960 -25.999  1.00  9.01           C  
ATOM  12091  CG2 VAL A 770      30.962  19.978 -25.180  1.00  9.01           C  
ATOM  12092  H   VAL A 770      30.093  23.997 -26.789  1.00  9.01           H  
ATOM  12093  HA  VAL A 770      28.948  21.531 -25.804  1.00  9.01           H  
ATOM  12094  HB  VAL A 770      31.033  20.779 -27.113  1.00  9.01           H  
ATOM  12095 1HG1 VAL A 770      33.168  21.317 -26.183  1.00  9.01           H  
ATOM  12096 2HG1 VAL A 770      32.293  22.769 -26.734  1.00  9.01           H  
ATOM  12097 3HG1 VAL A 770      32.368  22.371 -25.019  1.00  9.01           H  
ATOM  12098 1HG2 VAL A 770      31.797  19.303 -25.364  1.00  9.01           H  
ATOM  12099 2HG2 VAL A 770      30.976  20.265 -24.166  1.00  9.01           H  
ATOM  12100 3HG2 VAL A 770      30.035  19.463 -25.387  1.00  9.01           H  
ATOM  12101  N   GLN A 771      29.399  22.312 -23.480  1.00  8.80           N  
ATOM  12102  CA  GLN A 771      29.516  22.915 -22.140  1.00  8.80           C  
ATOM  12103  C   GLN A 771      30.962  22.893 -21.654  1.00  8.80           C  
ATOM  12104  O   GLN A 771      31.387  23.726 -20.849  1.00  8.80           O  
ATOM  12105  CB  GLN A 771      28.641  22.171 -21.122  1.00  8.80           C  
ATOM  12106  CG  GLN A 771      29.127  20.806 -20.694  1.00  8.80           C  
ATOM  12107  CD  GLN A 771      30.006  20.888 -19.407  1.00  8.80           C  
ATOM  12108  OE1 GLN A 771      29.633  21.632 -18.492  1.00  8.80           O  
ATOM  12109  NE2 GLN A 771      31.128  20.176 -19.329  1.00  8.80           N  
ATOM  12110  H   GLN A 771      28.784  21.508 -23.614  1.00  8.80           H  
ATOM  12111  HA  GLN A 771      29.196  23.956 -22.201  1.00  8.80           H  
ATOM  12112 1HB  GLN A 771      28.527  22.779 -20.225  1.00  8.80           H  
ATOM  12113 2HB  GLN A 771      27.647  22.025 -21.553  1.00  8.80           H  
ATOM  12114 1HG  GLN A 771      28.251  20.225 -20.459  1.00  8.80           H  
ATOM  12115 2HG  GLN A 771      29.691  20.322 -21.492  1.00  8.80           H  
ATOM  12116 1HE2 GLN A 771      31.696  20.218 -18.512  1.00  8.80           H  
ATOM  12117 2HE2 GLN A 771      31.452  19.594 -20.111  1.00  8.80           H  
ATOM  12118  N   ASP A 772      31.735  21.966 -22.210  1.00  8.52           N  
ATOM  12119  CA  ASP A 772      33.129  21.771 -21.883  1.00  8.52           C  
ATOM  12120  C   ASP A 772      33.895  23.067 -22.135  1.00  8.52           C  
ATOM  12121  O   ASP A 772      34.906  23.320 -21.483  1.00  8.52           O  
ATOM  12122  CB  ASP A 772      33.741  20.640 -22.729  1.00  8.52           C  
ATOM  12123  CG  ASP A 772      33.246  19.187 -22.401  1.00  8.52           C  
ATOM  12124  OD1 ASP A 772      32.612  18.952 -21.382  1.00  8.52           O  
ATOM  12125  OD2 ASP A 772      33.517  18.330 -23.210  1.00  8.52           O  
ATOM  12126  H   ASP A 772      31.305  21.357 -22.883  1.00  8.52           H  
ATOM  12127  HA  ASP A 772      33.214  21.515 -20.827  1.00  8.52           H  
ATOM  12128 1HB  ASP A 772      33.557  20.829 -23.766  1.00  8.52           H  
ATOM  12129 2HB  ASP A 772      34.820  20.657 -22.599  1.00  8.52           H  
ATOM  12130  N   GLU A 773      33.446  23.883 -23.098  1.00  8.23           N  
ATOM  12131  CA  GLU A 773      34.121  25.137 -23.365  1.00  8.23           C  
ATOM  12132  C   GLU A 773      34.074  26.029 -22.141  1.00  8.23           C  
ATOM  12133  O   GLU A 773      35.057  26.693 -21.807  1.00  8.23           O  
ATOM  12134  CB  GLU A 773      33.503  25.873 -24.550  1.00  8.23           C  
ATOM  12135  CG  GLU A 773      34.191  27.207 -24.833  1.00  8.23           C  
ATOM  12136  CD  GLU A 773      33.663  27.949 -26.041  1.00  8.23           C  
ATOM  12137  OE1 GLU A 773      33.029  27.350 -26.877  1.00  8.23           O  
ATOM  12138  OE2 GLU A 773      33.878  29.146 -26.098  1.00  8.23           O  
ATOM  12139  H   GLU A 773      32.587  23.669 -23.607  1.00  8.23           H  
ATOM  12140  HA  GLU A 773      35.164  24.931 -23.587  1.00  8.23           H  
ATOM  12141 1HB  GLU A 773      33.562  25.249 -25.442  1.00  8.23           H  
ATOM  12142 2HB  GLU A 773      32.447  26.064 -24.351  1.00  8.23           H  
ATOM  12143 1HG  GLU A 773      34.070  27.840 -23.955  1.00  8.23           H  
ATOM  12144 2HG  GLU A 773      35.256  27.024 -24.964  1.00  8.23           H  
ATOM  12145  N   ALA A 774      32.914  26.078 -21.482  1.00  7.99           N  
ATOM  12146  CA  ALA A 774      32.755  26.908 -20.304  1.00  7.99           C  
ATOM  12147  C   ALA A 774      33.697  26.394 -19.222  1.00  7.99           C  
ATOM  12148  O   ALA A 774      34.321  27.175 -18.496  1.00  7.99           O  
ATOM  12149  CB  ALA A 774      31.298  26.906 -19.859  1.00  7.99           C  
ATOM  12150  H   ALA A 774      32.150  25.468 -21.757  1.00  7.99           H  
ATOM  12151  HA  ALA A 774      33.049  27.927 -20.549  1.00  7.99           H  
ATOM  12152 1HB  ALA A 774      31.184  27.530 -18.982  1.00  7.99           H  
ATOM  12153 2HB  ALA A 774      30.674  27.293 -20.664  1.00  7.99           H  
ATOM  12154 3HB  ALA A 774      30.986  25.900 -19.631  1.00  7.99           H  
ATOM  12155  N   MET A 775      33.831  25.066 -19.149  1.00  7.87           N  
ATOM  12156  CA  MET A 775      34.719  24.464 -18.165  1.00  7.87           C  
ATOM  12157  C   MET A 775      36.173  24.820 -18.447  1.00  7.87           C  
ATOM  12158  O   MET A 775      36.917  25.157 -17.519  1.00  7.87           O  
ATOM  12159  CB  MET A 775      34.492  22.961 -18.069  1.00  7.87           C  
ATOM  12160  CG  MET A 775      35.207  22.315 -16.904  1.00  7.87           C  
ATOM  12161  SD  MET A 775      34.754  20.602 -16.647  1.00  7.87           S  
ATOM  12162  CE  MET A 775      35.669  20.282 -15.140  1.00  7.87           C  
ATOM  12163  H   MET A 775      33.272  24.483 -19.776  1.00  7.87           H  
ATOM  12164  HA  MET A 775      34.502  24.887 -17.203  1.00  7.87           H  
ATOM  12165 1HB  MET A 775      33.438  22.739 -18.014  1.00  7.87           H  
ATOM  12166 2HB  MET A 775      34.870  22.490 -18.978  1.00  7.87           H  
ATOM  12167 1HG  MET A 775      36.277  22.354 -17.101  1.00  7.87           H  
ATOM  12168 2HG  MET A 775      35.011  22.865 -15.988  1.00  7.87           H  
ATOM  12169 1HE  MET A 775      35.516  19.250 -14.832  1.00  7.87           H  
ATOM  12170 2HE  MET A 775      36.729  20.448 -15.317  1.00  7.87           H  
ATOM  12171 3HE  MET A 775      35.320  20.955 -14.350  1.00  7.87           H  
ATOM  12172  N   ARG A 776      36.573  24.794 -19.722  1.00  7.92           N  
ATOM  12173  CA  ARG A 776      37.936  25.168 -20.080  1.00  7.92           C  
ATOM  12174  C   ARG A 776      38.189  26.632 -19.724  1.00  7.92           C  
ATOM  12175  O   ARG A 776      39.253  26.978 -19.204  1.00  7.92           O  
ATOM  12176  CB  ARG A 776      38.203  24.948 -21.566  1.00  7.92           C  
ATOM  12177  CG  ARG A 776      38.302  23.478 -21.994  1.00  7.92           C  
ATOM  12178  CD  ARG A 776      38.866  23.314 -23.375  1.00  7.92           C  
ATOM  12179  NE  ARG A 776      38.012  23.882 -24.423  1.00  7.92           N  
ATOM  12180  CZ  ARG A 776      37.012  23.222 -25.053  1.00  7.92           C  
ATOM  12181  NH1 ARG A 776      36.736  21.977 -24.733  1.00  7.92           N  
ATOM  12182  NH2 ARG A 776      36.313  23.831 -25.999  1.00  7.92           N  
ATOM  12183  H   ARG A 776      35.923  24.487 -20.445  1.00  7.92           H  
ATOM  12184  HA  ARG A 776      38.624  24.544 -19.512  1.00  7.92           H  
ATOM  12185 1HB  ARG A 776      37.398  25.403 -22.143  1.00  7.92           H  
ATOM  12186 2HB  ARG A 776      39.130  25.443 -21.849  1.00  7.92           H  
ATOM  12187 1HG  ARG A 776      38.945  22.944 -21.295  1.00  7.92           H  
ATOM  12188 2HG  ARG A 776      37.312  23.034 -21.981  1.00  7.92           H  
ATOM  12189 1HD  ARG A 776      39.836  23.806 -23.427  1.00  7.92           H  
ATOM  12190 2HD  ARG A 776      38.992  22.253 -23.582  1.00  7.92           H  
ATOM  12191  HE  ARG A 776      38.187  24.837 -24.701  1.00  7.92           H  
ATOM  12192 1HH1 ARG A 776      37.271  21.512 -24.012  1.00  7.92           H  
ATOM  12193 2HH1 ARG A 776      35.992  21.487 -25.206  1.00  7.92           H  
ATOM  12194 1HH2 ARG A 776      36.531  24.789 -26.253  1.00  7.92           H  
ATOM  12195 2HH2 ARG A 776      35.567  23.343 -26.472  1.00  7.92           H  
ATOM  12196  N   ARG A 777      37.192  27.492 -19.962  1.00  8.13           N  
ATOM  12197  CA  ARG A 777      37.319  28.905 -19.626  1.00  8.13           C  
ATOM  12198  C   ARG A 777      37.493  29.101 -18.119  1.00  8.13           C  
ATOM  12199  O   ARG A 777      38.245  29.971 -17.684  1.00  8.13           O  
ATOM  12200  CB  ARG A 777      36.123  29.682 -20.157  1.00  8.13           C  
ATOM  12201  CG  ARG A 777      36.126  29.860 -21.682  1.00  8.13           C  
ATOM  12202  CD  ARG A 777      34.921  30.576 -22.179  1.00  8.13           C  
ATOM  12203  NE  ARG A 777      34.936  30.721 -23.640  1.00  8.13           N  
ATOM  12204  CZ  ARG A 777      35.546  31.708 -24.309  1.00  8.13           C  
ATOM  12205  NH1 ARG A 777      36.194  32.665 -23.673  1.00  8.13           N  
ATOM  12206  NH2 ARG A 777      35.477  31.692 -25.620  1.00  8.13           N  
ATOM  12207  H   ARG A 777      36.337  27.162 -20.414  1.00  8.13           H  
ATOM  12208  HA  ARG A 777      38.211  29.292 -20.120  1.00  8.13           H  
ATOM  12209 1HB  ARG A 777      35.209  29.163 -19.890  1.00  8.13           H  
ATOM  12210 2HB  ARG A 777      36.091  30.667 -19.697  1.00  8.13           H  
ATOM  12211 1HG  ARG A 777      37.005  30.432 -21.974  1.00  8.13           H  
ATOM  12212 2HG  ARG A 777      36.161  28.885 -22.161  1.00  8.13           H  
ATOM  12213 1HD  ARG A 777      34.032  30.005 -21.906  1.00  8.13           H  
ATOM  12214 2HD  ARG A 777      34.869  31.567 -21.735  1.00  8.13           H  
ATOM  12215  HE  ARG A 777      34.461  30.016 -24.227  1.00  8.13           H  
ATOM  12216 1HH1 ARG A 777      36.235  32.661 -22.663  1.00  8.13           H  
ATOM  12217 2HH1 ARG A 777      36.647  33.401 -24.194  1.00  8.13           H  
ATOM  12218 1HH2 ARG A 777      34.957  30.921 -26.065  1.00  8.13           H  
ATOM  12219 2HH2 ARG A 777      35.918  32.412 -26.169  1.00  8.13           H  
ATOM  12220  N   LEU A 778      36.811  28.282 -17.315  1.00  8.47           N  
ATOM  12221  CA  LEU A 778      36.971  28.347 -15.867  1.00  8.47           C  
ATOM  12222  C   LEU A 778      38.375  27.874 -15.469  1.00  8.47           C  
ATOM  12223  O   LEU A 778      39.017  28.463 -14.599  1.00  8.47           O  
ATOM  12224  CB  LEU A 778      35.895  27.509 -15.145  1.00  8.47           C  
ATOM  12225  CG  LEU A 778      35.963  27.529 -13.582  1.00  8.47           C  
ATOM  12226  CD1 LEU A 778      35.834  28.958 -13.092  1.00  8.47           C  
ATOM  12227  CD2 LEU A 778      34.833  26.675 -12.997  1.00  8.47           C  
ATOM  12228  H   LEU A 778      36.153  27.616 -17.721  1.00  8.47           H  
ATOM  12229  HA  LEU A 778      36.860  29.384 -15.556  1.00  8.47           H  
ATOM  12230 1HB  LEU A 778      34.913  27.870 -15.449  1.00  8.47           H  
ATOM  12231 2HB  LEU A 778      35.990  26.474 -15.470  1.00  8.47           H  
ATOM  12232  HG  LEU A 778      36.928  27.135 -13.257  1.00  8.47           H  
ATOM  12233 1HD1 LEU A 778      35.891  28.977 -12.002  1.00  8.47           H  
ATOM  12234 2HD1 LEU A 778      36.644  29.564 -13.504  1.00  8.47           H  
ATOM  12235 3HD1 LEU A 778      34.878  29.368 -13.411  1.00  8.47           H  
ATOM  12236 1HD2 LEU A 778      34.884  26.694 -11.910  1.00  8.47           H  
ATOM  12237 2HD2 LEU A 778      33.877  27.085 -13.319  1.00  8.47           H  
ATOM  12238 3HD2 LEU A 778      34.931  25.651 -13.349  1.00  8.47           H  
ATOM  12239  N   ALA A 779      38.835  26.778 -16.085  1.00  8.87           N  
ATOM  12240  CA  ALA A 779      40.137  26.189 -15.775  1.00  8.87           C  
ATOM  12241  C   ALA A 779      41.328  27.118 -16.027  1.00  8.87           C  
ATOM  12242  O   ALA A 779      42.285  27.114 -15.245  1.00  8.87           O  
ATOM  12243  CB  ALA A 779      40.350  24.944 -16.616  1.00  8.87           C  
ATOM  12244  H   ALA A 779      38.249  26.329 -16.787  1.00  8.87           H  
ATOM  12245  HA  ALA A 779      40.130  25.920 -14.720  1.00  8.87           H  
ATOM  12246 1HB  ALA A 779      41.300  24.486 -16.351  1.00  8.87           H  
ATOM  12247 2HB  ALA A 779      39.553  24.245 -16.450  1.00  8.87           H  
ATOM  12248 3HB  ALA A 779      40.364  25.225 -17.666  1.00  8.87           H  
ATOM  12249  N   SER A 780      41.281  27.900 -17.107  1.00  9.29           N  
ATOM  12250  CA  SER A 780      42.402  28.775 -17.445  1.00  9.29           C  
ATOM  12251  C   SER A 780      42.025  29.895 -18.411  1.00  9.29           C  
ATOM  12252  O   SER A 780      42.168  31.070 -18.067  1.00  9.29           O  
ATOM  12253  OXT SER A 780      41.996  29.628 -19.612  1.00  9.29           O  
ATOM  12254  CB  SER A 780      43.525  27.952 -18.052  1.00  9.29           C  
ATOM  12255  OG  SER A 780      44.604  28.765 -18.424  1.00  9.29           O  
ATOM  12256  H   SER A 780      40.467  27.844 -17.724  1.00  9.29           H  
ATOM  12257  HA  SER A 780      42.760  29.233 -16.523  1.00  9.29           H  
ATOM  12258 1HB  SER A 780      43.863  27.205 -17.334  1.00  9.29           H  
ATOM  12259 2HB  SER A 780      43.149  27.418 -18.924  1.00  9.29           H  
ATOM  12260  HG  SER A 780      44.930  29.158 -17.610  1.00  9.29           H  
ENDMDL

REMARK ID 504808 DOMAINID 499734 MODEL 3 2023-04-08_00000067_1_19
MODEL     3
ATOM      1  N   MET A   1       0.474  -0.752  -0.476  1.00 14.96           N  
ATOM      2  CA  MET A   1       0.671   0.449   0.325  1.00 14.96           C  
ATOM      3  C   MET A   1       0.982   1.646  -0.557  1.00 14.96           C  
ATOM      4  O   MET A   1       2.141   1.916  -0.872  1.00 14.96           O  
ATOM      5  CB  MET A   1       1.793   0.238   1.339  1.00 14.96           C  
ATOM      6  CG  MET A   1       1.551  -0.890   2.337  1.00 14.96           C  
ATOM      7  SD  MET A   1       0.111  -0.593   3.389  1.00 14.96           S  
ATOM      8  CE  MET A   1       0.703   0.767   4.396  1.00 14.96           C  
ATOM      9 1H   MET A   1      -0.304  -1.281  -0.110  1.00 14.96           H  
ATOM     10 2H   MET A   1       0.283  -0.485  -1.431  1.00 14.96           H  
ATOM     11 3H   MET A   1       1.310  -1.316  -0.447  1.00 14.96           H  
ATOM     12  HA  MET A   1      -0.252   0.667   0.862  1.00 14.96           H  
ATOM     13 1HB  MET A   1       2.721   0.024   0.812  1.00 14.96           H  
ATOM     14 2HB  MET A   1       1.945   1.159   1.905  1.00 14.96           H  
ATOM     15 1HG  MET A   1       1.397  -1.824   1.798  1.00 14.96           H  
ATOM     16 2HG  MET A   1       2.426  -1.006   2.976  1.00 14.96           H  
ATOM     17 1HE  MET A   1      -0.076   1.066   5.099  1.00 14.96           H  
ATOM     18 2HE  MET A   1       1.590   0.453   4.948  1.00 14.96           H  
ATOM     19 3HE  MET A   1       0.956   1.613   3.753  1.00 14.96           H  
ATOM     20  N   ALA A   2      -0.059   2.349  -0.988  1.00 14.52           N  
ATOM     21  CA  ALA A   2       0.131   3.533  -1.823  1.00 14.52           C  
ATOM     22  C   ALA A   2       0.903   4.598  -1.061  1.00 14.52           C  
ATOM     23  O   ALA A   2       0.731   4.747   0.150  1.00 14.52           O  
ATOM     24  CB  ALA A   2      -1.206   4.093  -2.273  1.00 14.52           C  
ATOM     25  H   ALA A   2      -0.998   2.093  -0.716  1.00 14.52           H  
ATOM     26  HA  ALA A   2       0.716   3.249  -2.698  1.00 14.52           H  
ATOM     27 1HB  ALA A   2      -1.038   4.968  -2.904  1.00 14.52           H  
ATOM     28 2HB  ALA A   2      -1.750   3.338  -2.837  1.00 14.52           H  
ATOM     29 3HB  ALA A   2      -1.789   4.385  -1.401  1.00 14.52           H  
ATOM     30  N   ALA A   3       1.740   5.348  -1.768  1.00 13.90           N  
ATOM     31  CA  ALA A   3       2.476   6.441  -1.145  1.00 13.90           C  
ATOM     32  C   ALA A   3       1.527   7.501  -0.620  1.00 13.90           C  
ATOM     33  O   ALA A   3       0.563   7.864  -1.293  1.00 13.90           O  
ATOM     34  CB  ALA A   3       3.428   7.080  -2.140  1.00 13.90           C  
ATOM     35  H   ALA A   3       1.862   5.162  -2.752  1.00 13.90           H  
ATOM     36  HA  ALA A   3       3.040   6.034  -0.305  1.00 13.90           H  
ATOM     37 1HB  ALA A   3       3.980   7.881  -1.652  1.00 13.90           H  
ATOM     38 2HB  ALA A   3       4.127   6.330  -2.508  1.00 13.90           H  
ATOM     39 3HB  ALA A   3       2.862   7.489  -2.976  1.00 13.90           H  
ATOM     40  N   ARG A   4       1.866   8.098   0.520  1.00 13.18           N  
ATOM     41  CA  ARG A   4       1.052   9.173   1.095  1.00 13.18           C  
ATOM     42  C   ARG A   4       1.011  10.403   0.189  1.00 13.18           C  
ATOM     43  O   ARG A   4       0.063  11.184   0.222  1.00 13.18           O  
ATOM     44  CB  ARG A   4       1.580   9.571   2.466  1.00 13.18           C  
ATOM     45  CG  ARG A   4       1.361   8.530   3.562  1.00 13.18           C  
ATOM     46  CD  ARG A   4       1.932   8.964   4.871  1.00 13.18           C  
ATOM     47  NE  ARG A   4       1.713   7.970   5.917  1.00 13.18           N  
ATOM     48  CZ  ARG A   4       2.222   8.039   7.165  1.00 13.18           C  
ATOM     49  NH1 ARG A   4       2.976   9.059   7.515  1.00 13.18           N  
ATOM     50  NH2 ARG A   4       1.961   7.082   8.038  1.00 13.18           N  
ATOM     51  H   ARG A   4       2.674   7.768   1.027  1.00 13.18           H  
ATOM     52  HA  ARG A   4       0.034   8.800   1.216  1.00 13.18           H  
ATOM     53 1HB  ARG A   4       2.648   9.769   2.403  1.00 13.18           H  
ATOM     54 2HB  ARG A   4       1.095  10.494   2.785  1.00 13.18           H  
ATOM     55 1HG  ARG A   4       0.292   8.362   3.692  1.00 13.18           H  
ATOM     56 2HG  ARG A   4       1.840   7.594   3.270  1.00 13.18           H  
ATOM     57 1HD  ARG A   4       3.005   9.118   4.766  1.00 13.18           H  
ATOM     58 2HD  ARG A   4       1.460   9.895   5.181  1.00 13.18           H  
ATOM     59  HE  ARG A   4       1.137   7.170   5.689  1.00 13.18           H  
ATOM     60 1HH1 ARG A   4       3.176   9.792   6.850  1.00 13.18           H  
ATOM     61 2HH1 ARG A   4       3.355   9.109   8.450  1.00 13.18           H  
ATOM     62 1HH2 ARG A   4       1.381   6.298   7.770  1.00 13.18           H  
ATOM     63 2HH2 ARG A   4       2.340   7.133   8.972  1.00 13.18           H  
ATOM     64  N   GLY A   5       2.060  10.570  -0.612  1.00 12.45           N  
ATOM     65  CA  GLY A   5       2.194  11.686  -1.540  1.00 12.45           C  
ATOM     66  C   GLY A   5       1.634  11.365  -2.932  1.00 12.45           C  
ATOM     67  O   GLY A   5       1.838  12.133  -3.876  1.00 12.45           O  
ATOM     68  H   GLY A   5       2.795   9.881  -0.580  1.00 12.45           H  
ATOM     69 1HA  GLY A   5       1.678  12.556  -1.134  1.00 12.45           H  
ATOM     70 2HA  GLY A   5       3.246  11.955  -1.626  1.00 12.45           H  
ATOM     71  N   GLY A   6       0.964  10.220  -3.073  1.00 11.81           N  
ATOM     72  CA  GLY A   6       0.430   9.789  -4.355  1.00 11.81           C  
ATOM     73  C   GLY A   6      -0.996  10.292  -4.547  1.00 11.81           C  
ATOM     74  O   GLY A   6      -1.376  11.335  -4.003  1.00 11.81           O  
ATOM     75  H   GLY A   6       0.812   9.607  -2.272  1.00 11.81           H  
ATOM     76 1HA  GLY A   6       1.065  10.151  -5.163  1.00 11.81           H  
ATOM     77 2HA  GLY A   6       0.443   8.700  -4.398  1.00 11.81           H  
ATOM     78  N   ARG A   7      -1.770   9.576  -5.363  1.00 11.34           N  
ATOM     79  CA  ARG A   7      -3.135   9.980  -5.676  1.00 11.34           C  
ATOM     80  C   ARG A   7      -4.061   8.772  -5.635  1.00 11.34           C  
ATOM     81  O   ARG A   7      -3.650   7.657  -5.960  1.00 11.34           O  
ATOM     82  CB  ARG A   7      -3.217  10.614  -7.063  1.00 11.34           C  
ATOM     83  CG  ARG A   7      -2.419  11.918  -7.254  1.00 11.34           C  
ATOM     84  CD  ARG A   7      -3.010  13.052  -6.490  1.00 11.34           C  
ATOM     85  NE  ARG A   7      -2.310  14.302  -6.749  1.00 11.34           N  
ATOM     86  CZ  ARG A   7      -1.214  14.742  -6.086  1.00 11.34           C  
ATOM     87  NH1 ARG A   7      -0.672  14.041  -5.104  1.00 11.34           N  
ATOM     88  NH2 ARG A   7      -0.674  15.903  -6.430  1.00 11.34           N  
ATOM     89  H   ARG A   7      -1.399   8.732  -5.772  1.00 11.34           H  
ATOM     90  HA  ARG A   7      -3.471  10.705  -4.933  1.00 11.34           H  
ATOM     91 1HB  ARG A   7      -2.862   9.902  -7.806  1.00 11.34           H  
ATOM     92 2HB  ARG A   7      -4.261  10.828  -7.298  1.00 11.34           H  
ATOM     93 1HG  ARG A   7      -1.391  11.784  -6.931  1.00 11.34           H  
ATOM     94 2HG  ARG A   7      -2.429  12.187  -8.310  1.00 11.34           H  
ATOM     95 1HD  ARG A   7      -4.053  13.180  -6.777  1.00 11.34           H  
ATOM     96 2HD  ARG A   7      -2.951  12.844  -5.423  1.00 11.34           H  
ATOM     97  HE  ARG A   7      -2.670  14.889  -7.490  1.00 11.34           H  
ATOM     98 1HH1 ARG A   7      -1.059  13.131  -4.806  1.00 11.34           H  
ATOM     99 2HH1 ARG A   7       0.146  14.397  -4.630  1.00 11.34           H  
ATOM    100 1HH2 ARG A   7      -1.079  16.449  -7.182  1.00 11.34           H  
ATOM    101 2HH2 ARG A   7       0.145  16.239  -5.943  1.00 11.34           H  
ATOM    102  N   SER A   8      -5.313   8.993  -5.251  1.00 11.10           N  
ATOM    103  CA  SER A   8      -6.300   7.919  -5.246  1.00 11.10           C  
ATOM    104  C   SER A   8      -7.030   7.853  -6.578  1.00 11.10           C  
ATOM    105  O   SER A   8      -7.491   8.873  -7.091  1.00 11.10           O  
ATOM    106  CB  SER A   8      -7.304   8.131  -4.130  1.00 11.10           C  
ATOM    107  OG  SER A   8      -8.318   7.165  -4.175  1.00 11.10           O  
ATOM    108  H   SER A   8      -5.593   9.921  -4.972  1.00 11.10           H  
ATOM    109  HA  SER A   8      -5.788   6.970  -5.085  1.00 11.10           H  
ATOM    110 1HB  SER A   8      -6.798   8.090  -3.167  1.00 11.10           H  
ATOM    111 2HB  SER A   8      -7.742   9.123  -4.229  1.00 11.10           H  
ATOM    112  HG  SER A   8      -8.599   7.106  -5.105  1.00 11.10           H  
ATOM    113  N   GLU A   9      -7.126   6.659  -7.143  1.00 11.14           N  
ATOM    114  CA  GLU A   9      -7.844   6.470  -8.392  1.00 11.14           C  
ATOM    115  C   GLU A   9      -9.341   6.582  -8.081  1.00 11.14           C  
ATOM    116  O   GLU A   9      -9.761   6.053  -7.051  1.00 11.14           O  
ATOM    117  CB  GLU A   9      -7.512   5.101  -8.993  1.00 11.14           C  
ATOM    118  CG  GLU A   9      -8.081   4.869 -10.374  1.00 11.14           C  
ATOM    119  CD  GLU A   9      -7.689   3.549 -10.974  1.00 11.14           C  
ATOM    120  OE1 GLU A   9      -7.084   2.751 -10.300  1.00 11.14           O  
ATOM    121  OE2 GLU A   9      -7.974   3.357 -12.137  1.00 11.14           O  
ATOM    122  H   GLU A   9      -6.701   5.864  -6.685  1.00 11.14           H  
ATOM    123  HA  GLU A   9      -7.523   7.235  -9.088  1.00 11.14           H  
ATOM    124 1HB  GLU A   9      -6.429   4.984  -9.055  1.00 11.14           H  
ATOM    125 2HB  GLU A   9      -7.891   4.317  -8.340  1.00 11.14           H  
ATOM    126 1HG  GLU A   9      -9.171   4.916 -10.320  1.00 11.14           H  
ATOM    127 2HG  GLU A   9      -7.744   5.671 -11.026  1.00 11.14           H  
ATOM    128  N   PRO A  10     -10.164   7.291  -8.875  1.00 11.41           N  
ATOM    129  CA  PRO A  10     -11.601   7.360  -8.680  1.00 11.41           C  
ATOM    130  C   PRO A  10     -12.215   5.953  -8.645  1.00 11.41           C  
ATOM    131  O   PRO A  10     -11.893   5.135  -9.515  1.00 11.41           O  
ATOM    132  CB  PRO A  10     -12.064   8.122  -9.925  1.00 11.41           C  
ATOM    133  CG  PRO A  10     -10.874   8.978 -10.305  1.00 11.41           C  
ATOM    134  CD  PRO A  10      -9.657   8.125  -9.982  1.00 11.41           C  
ATOM    135  HA  PRO A  10     -11.802   7.964  -7.791  1.00 11.41           H  
ATOM    136 1HB  PRO A  10     -12.356   7.414 -10.715  1.00 11.41           H  
ATOM    137 2HB  PRO A  10     -12.960   8.715  -9.685  1.00 11.41           H  
ATOM    138 1HG  PRO A  10     -10.932   9.251 -11.372  1.00 11.41           H  
ATOM    139 2HG  PRO A  10     -10.891   9.918  -9.736  1.00 11.41           H  
ATOM    140 1HD  PRO A  10      -9.356   7.512 -10.842  1.00 11.41           H  
ATOM    141 2HD  PRO A  10      -8.860   8.802  -9.636  1.00 11.41           H  
ATOM    142  N   PRO A  11     -13.092   5.637  -7.678  1.00 11.75           N  
ATOM    143  CA  PRO A  11     -13.804   4.377  -7.557  1.00 11.75           C  
ATOM    144  C   PRO A  11     -14.600   4.067  -8.801  1.00 11.75           C  
ATOM    145  O   PRO A  11     -15.198   4.971  -9.395  1.00 11.75           O  
ATOM    146  CB  PRO A  11     -14.725   4.613  -6.362  1.00 11.75           C  
ATOM    147  CG  PRO A  11     -14.032   5.672  -5.549  1.00 11.75           C  
ATOM    148  CD  PRO A  11     -13.345   6.568  -6.559  1.00 11.75           C  
ATOM    149  HA  PRO A  11     -13.074   3.569  -7.349  1.00 11.75           H  
ATOM    150 1HB  PRO A  11     -15.715   4.936  -6.722  1.00 11.75           H  
ATOM    151 2HB  PRO A  11     -14.880   3.676  -5.811  1.00 11.75           H  
ATOM    152 1HG  PRO A  11     -14.763   6.214  -4.930  1.00 11.75           H  
ATOM    153 2HG  PRO A  11     -13.319   5.201  -4.851  1.00 11.75           H  
ATOM    154 1HD  PRO A  11     -13.982   7.410  -6.868  1.00 11.75           H  
ATOM    155 2HD  PRO A  11     -12.400   6.885  -6.090  1.00 11.75           H  
ATOM    156  N   GLN A  12     -14.643   2.802  -9.179  1.00 12.01           N  
ATOM    157  CA  GLN A  12     -15.429   2.382 -10.327  1.00 12.01           C  
ATOM    158  C   GLN A  12     -16.635   1.611  -9.818  1.00 12.01           C  
ATOM    159  O   GLN A  12     -16.596   1.077  -8.707  1.00 12.01           O  
ATOM    160  CB  GLN A  12     -14.573   1.541 -11.274  1.00 12.01           C  
ATOM    161  CG  GLN A  12     -13.303   2.274 -11.760  1.00 12.01           C  
ATOM    162  CD  GLN A  12     -13.602   3.509 -12.611  1.00 12.01           C  
ATOM    163  OE1 GLN A  12     -14.270   3.417 -13.651  1.00 12.01           O  
ATOM    164  NE2 GLN A  12     -13.108   4.669 -12.175  1.00 12.01           N  
ATOM    165  H   GLN A  12     -14.120   2.111  -8.658  1.00 12.01           H  
ATOM    166  HA  GLN A  12     -15.789   3.260 -10.861  1.00 12.01           H  
ATOM    167 1HB  GLN A  12     -14.268   0.623 -10.774  1.00 12.01           H  
ATOM    168 2HB  GLN A  12     -15.163   1.260 -12.147  1.00 12.01           H  
ATOM    169 1HG  GLN A  12     -12.726   2.601 -10.893  1.00 12.01           H  
ATOM    170 2HG  GLN A  12     -12.707   1.587 -12.361  1.00 12.01           H  
ATOM    171 1HE2 GLN A  12     -13.279   5.509 -12.685  1.00 12.01           H  
ATOM    172 2HE2 GLN A  12     -12.562   4.714 -11.307  1.00 12.01           H  
ATOM    173  N   LEU A  13     -17.693   1.532 -10.616  1.00 12.11           N  
ATOM    174  CA  LEU A  13     -18.863   0.772 -10.194  1.00 12.11           C  
ATOM    175  C   LEU A  13     -19.018  -0.521 -10.965  1.00 12.11           C  
ATOM    176  O   LEU A  13     -18.733  -0.588 -12.159  1.00 12.11           O  
ATOM    177  CB  LEU A  13     -20.153   1.570 -10.386  1.00 12.11           C  
ATOM    178  CG  LEU A  13     -20.223   2.921  -9.707  1.00 12.11           C  
ATOM    179  CD1 LEU A  13     -21.567   3.548 -10.036  1.00 12.11           C  
ATOM    180  CD2 LEU A  13     -20.031   2.758  -8.218  1.00 12.11           C  
ATOM    181  H   LEU A  13     -17.682   1.995 -11.514  1.00 12.11           H  
ATOM    182  HA  LEU A  13     -18.757   0.528  -9.138  1.00 12.11           H  
ATOM    183 1HB  LEU A  13     -20.319   1.714 -11.443  1.00 12.11           H  
ATOM    184 2HB  LEU A  13     -20.982   0.980  -9.998  1.00 12.11           H  
ATOM    185  HG  LEU A  13     -19.440   3.571 -10.104  1.00 12.11           H  
ATOM    186 1HD1 LEU A  13     -21.639   4.530  -9.574  1.00 12.11           H  
ATOM    187 2HD1 LEU A  13     -21.680   3.647 -11.105  1.00 12.11           H  
ATOM    188 3HD1 LEU A  13     -22.368   2.908  -9.659  1.00 12.11           H  
ATOM    189 1HD2 LEU A  13     -20.083   3.733  -7.735  1.00 12.11           H  
ATOM    190 2HD2 LEU A  13     -20.814   2.112  -7.821  1.00 12.11           H  
ATOM    191 3HD2 LEU A  13     -19.055   2.308  -8.019  1.00 12.11           H  
ATOM    192  N   ALA A  14     -19.599  -1.523 -10.310  1.00 11.96           N  
ATOM    193  CA  ALA A  14     -19.942  -2.795 -10.953  1.00 11.96           C  
ATOM    194  C   ALA A  14     -20.905  -2.554 -12.112  1.00 11.96           C  
ATOM    195  O   ALA A  14     -20.914  -3.283 -13.108  1.00 11.96           O  
ATOM    196  CB  ALA A  14     -20.564  -3.743  -9.949  1.00 11.96           C  
ATOM    197  H   ALA A  14     -19.798  -1.409  -9.326  1.00 11.96           H  
ATOM    198  HA  ALA A  14     -19.029  -3.237 -11.350  1.00 11.96           H  
ATOM    199 1HB  ALA A  14     -20.798  -4.688 -10.440  1.00 11.96           H  
ATOM    200 2HB  ALA A  14     -19.863  -3.922  -9.135  1.00 11.96           H  
ATOM    201 3HB  ALA A  14     -21.479  -3.304  -9.553  1.00 11.96           H  
ATOM    202  N   GLU A  15     -21.673  -1.477 -11.991  1.00 11.50           N  
ATOM    203  CA  GLU A  15     -22.678  -1.049 -12.944  1.00 11.50           C  
ATOM    204  C   GLU A  15     -22.069  -0.740 -14.313  1.00 11.50           C  
ATOM    205  O   GLU A  15     -22.766  -0.774 -15.327  1.00 11.50           O  
ATOM    206  CB  GLU A  15     -23.383   0.199 -12.403  1.00 11.50           C  
ATOM    207  CG  GLU A  15     -24.215  -0.060 -11.145  1.00 11.50           C  
ATOM    208  CD  GLU A  15     -24.893   1.177 -10.590  1.00 11.50           C  
ATOM    209  OE1 GLU A  15     -24.681   2.241 -11.116  1.00 11.50           O  
ATOM    210  OE2 GLU A  15     -25.621   1.048  -9.633  1.00 11.50           O  
ATOM    211  H   GLU A  15     -21.565  -0.932 -11.152  1.00 11.50           H  
ATOM    212  HA  GLU A  15     -23.408  -1.851 -13.065  1.00 11.50           H  
ATOM    213 1HB  GLU A  15     -22.641   0.962 -12.170  1.00 11.50           H  
ATOM    214 2HB  GLU A  15     -24.040   0.607 -13.169  1.00 11.50           H  
ATOM    215 1HG  GLU A  15     -24.975  -0.806 -11.374  1.00 11.50           H  
ATOM    216 2HG  GLU A  15     -23.558  -0.477 -10.381  1.00 11.50           H  
ATOM    217  N   TYR A  16     -20.773  -0.421 -14.347  1.00 10.74           N  
ATOM    218  CA  TYR A  16     -20.119  -0.102 -15.600  1.00 10.74           C  
ATOM    219  C   TYR A  16     -19.236  -1.245 -16.098  1.00 10.74           C  
ATOM    220  O   TYR A  16     -18.544  -1.094 -17.112  1.00 10.74           O  
ATOM    221  CB  TYR A  16     -19.290   1.170 -15.467  1.00 10.74           C  
ATOM    222  CG  TYR A  16     -20.109   2.393 -15.183  1.00 10.74           C  
ATOM    223  CD1 TYR A  16     -19.963   3.066 -13.986  1.00 10.74           C  
ATOM    224  CD2 TYR A  16     -21.025   2.832 -16.122  1.00 10.74           C  
ATOM    225  CE1 TYR A  16     -20.723   4.188 -13.734  1.00 10.74           C  
ATOM    226  CE2 TYR A  16     -21.791   3.949 -15.869  1.00 10.74           C  
ATOM    227  CZ  TYR A  16     -21.640   4.628 -14.679  1.00 10.74           C  
ATOM    228  OH  TYR A  16     -22.401   5.748 -14.426  1.00 10.74           O  
ATOM    229  H   TYR A  16     -20.213  -0.423 -13.494  1.00 10.74           H  
ATOM    230  HA  TYR A  16     -20.887   0.070 -16.355  1.00 10.74           H  
ATOM    231 1HB  TYR A  16     -18.572   1.046 -14.652  1.00 10.74           H  
ATOM    232 2HB  TYR A  16     -18.726   1.341 -16.382  1.00 10.74           H  
ATOM    233  HD1 TYR A  16     -19.242   2.716 -13.248  1.00 10.74           H  
ATOM    234  HD2 TYR A  16     -21.141   2.292 -17.064  1.00 10.74           H  
ATOM    235  HE1 TYR A  16     -20.603   4.726 -12.797  1.00 10.74           H  
ATOM    236  HE2 TYR A  16     -22.512   4.294 -16.610  1.00 10.74           H  
ATOM    237  HH  TYR A  16     -22.980   5.916 -15.174  1.00 10.74           H  
ATOM    238  N   SER A  17     -19.292  -2.409 -15.433  1.00  9.74           N  
ATOM    239  CA  SER A  17     -18.464  -3.561 -15.797  1.00  9.74           C  
ATOM    240  C   SER A  17     -18.793  -4.135 -17.174  1.00  9.74           C  
ATOM    241  O   SER A  17     -18.002  -4.876 -17.752  1.00  9.74           O  
ATOM    242  CB  SER A  17     -18.593  -4.650 -14.747  1.00  9.74           C  
ATOM    243  OG  SER A  17     -19.891  -5.176 -14.715  1.00  9.74           O  
ATOM    244  H   SER A  17     -19.908  -2.512 -14.625  1.00  9.74           H  
ATOM    245  HA  SER A  17     -17.423  -3.232 -15.812  1.00  9.74           H  
ATOM    246 1HB  SER A  17     -17.884  -5.445 -14.969  1.00  9.74           H  
ATOM    247 2HB  SER A  17     -18.338  -4.247 -13.766  1.00  9.74           H  
ATOM    248  HG  SER A  17     -20.431  -4.514 -14.227  1.00  9.74           H  
ATOM    249  N   CYS A  18     -19.966  -3.789 -17.693  1.00  8.65           N  
ATOM    250  CA  CYS A  18     -20.428  -4.243 -18.992  1.00  8.65           C  
ATOM    251  C   CYS A  18     -20.116  -3.234 -20.100  1.00  8.65           C  
ATOM    252  O   CYS A  18     -20.525  -3.427 -21.247  1.00  8.65           O  
ATOM    253  CB  CYS A  18     -21.930  -4.500 -18.946  1.00  8.65           C  
ATOM    254  SG  CYS A  18     -22.397  -5.836 -17.816  1.00  8.65           S  
ATOM    255  H   CYS A  18     -20.562  -3.185 -17.149  1.00  8.65           H  
ATOM    256  HA  CYS A  18     -19.924  -5.180 -19.227  1.00  8.65           H  
ATOM    257 1HB  CYS A  18     -22.445  -3.592 -18.630  1.00  8.65           H  
ATOM    258 2HB  CYS A  18     -22.289  -4.755 -19.943  1.00  8.65           H  
ATOM    259  HG  CYS A  18     -21.848  -5.306 -16.724  1.00  8.65           H  
ATOM    260  N   SER A  19     -19.429  -2.140 -19.760  1.00  7.62           N  
ATOM    261  CA  SER A  19     -19.108  -1.113 -20.745  1.00  7.62           C  
ATOM    262  C   SER A  19     -18.235  -1.658 -21.860  1.00  7.62           C  
ATOM    263  O   SER A  19     -17.385  -2.521 -21.641  1.00  7.62           O  
ATOM    264  CB  SER A  19     -18.371   0.042 -20.104  1.00  7.62           C  
ATOM    265  OG  SER A  19     -19.151   0.665 -19.134  1.00  7.62           O  
ATOM    266  H   SER A  19     -19.109  -2.002 -18.801  1.00  7.62           H  
ATOM    267  HA  SER A  19     -20.038  -0.749 -21.181  1.00  7.62           H  
ATOM    268 1HB  SER A  19     -17.447  -0.319 -19.651  1.00  7.62           H  
ATOM    269 2HB  SER A  19     -18.099   0.762 -20.874  1.00  7.62           H  
ATOM    270  HG  SER A  19     -19.069   0.092 -18.345  1.00  7.62           H  
ATOM    271  N   TYR A  20     -18.424  -1.117 -23.054  1.00  6.70           N  
ATOM    272  CA  TYR A  20     -17.612  -1.493 -24.198  1.00  6.70           C  
ATOM    273  C   TYR A  20     -16.685  -0.351 -24.589  1.00  6.70           C  
ATOM    274  O   TYR A  20     -17.110   0.803 -24.663  1.00  6.70           O  
ATOM    275  CB  TYR A  20     -18.492  -1.911 -25.371  1.00  6.70           C  
ATOM    276  CG  TYR A  20     -17.708  -2.274 -26.602  1.00  6.70           C  
ATOM    277  CD1 TYR A  20     -17.051  -3.495 -26.661  1.00  6.70           C  
ATOM    278  CD2 TYR A  20     -17.652  -1.404 -27.672  1.00  6.70           C  
ATOM    279  CE1 TYR A  20     -16.336  -3.839 -27.789  1.00  6.70           C  
ATOM    280  CE2 TYR A  20     -16.948  -1.750 -28.789  1.00  6.70           C  
ATOM    281  CZ  TYR A  20     -16.287  -2.958 -28.856  1.00  6.70           C  
ATOM    282  OH  TYR A  20     -15.606  -3.300 -30.003  1.00  6.70           O  
ATOM    283  H   TYR A  20     -19.148  -0.424 -23.169  1.00  6.70           H  
ATOM    284  HA  TYR A  20     -16.987  -2.343 -23.921  1.00  6.70           H  
ATOM    285 1HB  TYR A  20     -19.102  -2.775 -25.086  1.00  6.70           H  
ATOM    286 2HB  TYR A  20     -19.173  -1.101 -25.625  1.00  6.70           H  
ATOM    287  HD1 TYR A  20     -17.103  -4.181 -25.816  1.00  6.70           H  
ATOM    288  HD2 TYR A  20     -18.172  -0.451 -27.630  1.00  6.70           H  
ATOM    289  HE1 TYR A  20     -15.823  -4.798 -27.842  1.00  6.70           H  
ATOM    290  HE2 TYR A  20     -16.915  -1.075 -29.634  1.00  6.70           H  
ATOM    291  HH  TYR A  20     -16.095  -2.927 -30.779  1.00  6.70           H  
ATOM    292  N   THR A  21     -15.420  -0.683 -24.812  1.00  5.89           N  
ATOM    293  CA  THR A  21     -14.396   0.281 -25.203  1.00  5.89           C  
ATOM    294  C   THR A  21     -13.876  -0.015 -26.603  1.00  5.89           C  
ATOM    295  O   THR A  21     -14.066  -1.119 -27.114  1.00  5.89           O  
ATOM    296  CB  THR A  21     -13.260   0.285 -24.166  1.00  5.89           C  
ATOM    297  OG1 THR A  21     -12.708  -1.040 -24.044  1.00  5.89           O  
ATOM    298  CG2 THR A  21     -13.776   0.770 -22.823  1.00  5.89           C  
ATOM    299  H   THR A  21     -15.154  -1.652 -24.711  1.00  5.89           H  
ATOM    300  HA  THR A  21     -14.836   1.279 -25.218  1.00  5.89           H  
ATOM    301  HB  THR A  21     -12.471   0.950 -24.494  1.00  5.89           H  
ATOM    302  HG1 THR A  21     -12.094  -1.061 -23.262  1.00  5.89           H  
ATOM    303 1HG2 THR A  21     -12.956   0.779 -22.104  1.00  5.89           H  
ATOM    304 2HG2 THR A  21     -14.169   1.781 -22.933  1.00  5.89           H  
ATOM    305 3HG2 THR A  21     -14.562   0.110 -22.467  1.00  5.89           H  
ATOM    306  N   VAL A  22     -13.235   0.979 -27.228  1.00  5.16           N  
ATOM    307  CA  VAL A  22     -12.711   0.801 -28.581  1.00  5.16           C  
ATOM    308  C   VAL A  22     -11.247   1.192 -28.687  1.00  5.16           C  
ATOM    309  O   VAL A  22     -10.907   2.367 -28.575  1.00  5.16           O  
ATOM    310  CB  VAL A  22     -13.517   1.658 -29.582  1.00  5.16           C  
ATOM    311  CG1 VAL A  22     -12.959   1.470 -30.987  1.00  5.16           C  
ATOM    312  CG2 VAL A  22     -14.969   1.270 -29.524  1.00  5.16           C  
ATOM    313  H   VAL A  22     -13.062   1.851 -26.722  1.00  5.16           H  
ATOM    314  HA  VAL A  22     -12.813  -0.248 -28.855  1.00  5.16           H  
ATOM    315  HB  VAL A  22     -13.409   2.711 -29.326  1.00  5.16           H  
ATOM    316 1HG1 VAL A  22     -13.509   2.083 -31.694  1.00  5.16           H  
ATOM    317 2HG1 VAL A  22     -11.926   1.771 -30.996  1.00  5.16           H  
ATOM    318 3HG1 VAL A  22     -13.045   0.425 -31.279  1.00  5.16           H  
ATOM    319 1HG2 VAL A  22     -15.531   1.871 -30.224  1.00  5.16           H  
ATOM    320 2HG2 VAL A  22     -15.053   0.221 -29.790  1.00  5.16           H  
ATOM    321 3HG2 VAL A  22     -15.364   1.426 -28.526  1.00  5.16           H  
ATOM    322  N   SER A  23     -10.382   0.225 -28.986  1.00  4.48           N  
ATOM    323  CA  SER A  23      -8.952   0.523 -29.033  1.00  4.48           C  
ATOM    324  C   SER A  23      -8.528   1.165 -30.351  1.00  4.48           C  
ATOM    325  O   SER A  23      -7.457   1.767 -30.454  1.00  4.48           O  
ATOM    326  CB  SER A  23      -8.160  -0.751 -28.840  1.00  4.48           C  
ATOM    327  OG  SER A  23      -8.422  -1.333 -27.588  1.00  4.48           O  
ATOM    328  H   SER A  23     -10.710  -0.723 -29.101  1.00  4.48           H  
ATOM    329  HA  SER A  23      -8.719   1.214 -28.225  1.00  4.48           H  
ATOM    330 1HB  SER A  23      -8.391  -1.457 -29.635  1.00  4.48           H  
ATOM    331 2HB  SER A  23      -7.101  -0.513 -28.912  1.00  4.48           H  
ATOM    332  HG  SER A  23      -8.694  -0.603 -26.988  1.00  4.48           H  
ATOM    333  N   ARG A  24      -9.354   0.992 -31.372  1.00  3.86           N  
ATOM    334  CA  ARG A  24      -9.054   1.498 -32.700  1.00  3.86           C  
ATOM    335  C   ARG A  24      -9.456   2.966 -32.898  1.00  3.86           C  
ATOM    336  O   ARG A  24     -10.469   3.404 -32.356  1.00  3.86           O  
ATOM    337  CB  ARG A  24      -9.775   0.673 -33.752  1.00  3.86           C  
ATOM    338  CG  ARG A  24      -9.306  -0.764 -33.874  1.00  3.86           C  
ATOM    339  CD  ARG A  24     -10.100  -1.520 -34.884  1.00  3.86           C  
ATOM    340  NE  ARG A  24     -11.467  -1.757 -34.441  1.00  3.86           N  
ATOM    341  CZ  ARG A  24     -12.466  -2.213 -35.224  1.00  3.86           C  
ATOM    342  NH1 ARG A  24     -12.245  -2.466 -36.496  1.00  3.86           N  
ATOM    343  NH2 ARG A  24     -13.664  -2.410 -34.708  1.00  3.86           N  
ATOM    344  H   ARG A  24     -10.216   0.495 -31.212  1.00  3.86           H  
ATOM    345  HA  ARG A  24      -7.994   1.351 -32.851  1.00  3.86           H  
ATOM    346 1HB  ARG A  24     -10.839   0.656 -33.529  1.00  3.86           H  
ATOM    347 2HB  ARG A  24      -9.658   1.152 -34.731  1.00  3.86           H  
ATOM    348 1HG  ARG A  24      -8.262  -0.778 -34.184  1.00  3.86           H  
ATOM    349 2HG  ARG A  24      -9.407  -1.264 -32.910  1.00  3.86           H  
ATOM    350 1HD  ARG A  24     -10.138  -0.947 -35.810  1.00  3.86           H  
ATOM    351 2HD  ARG A  24      -9.631  -2.485 -35.071  1.00  3.86           H  
ATOM    352  HE  ARG A  24     -11.683  -1.578 -33.470  1.00  3.86           H  
ATOM    353 1HH1 ARG A  24     -11.326  -2.316 -36.889  1.00  3.86           H  
ATOM    354 2HH1 ARG A  24     -12.992  -2.811 -37.080  1.00  3.86           H  
ATOM    355 1HH2 ARG A  24     -13.824  -2.228 -33.723  1.00  3.86           H  
ATOM    356 2HH2 ARG A  24     -14.417  -2.751 -35.285  1.00  3.86           H  
ATOM    357  N   PRO A  25      -8.685   3.746 -33.672  1.00  3.33           N  
ATOM    358  CA  PRO A  25      -9.041   5.051 -34.188  1.00  3.33           C  
ATOM    359  C   PRO A  25     -10.274   4.916 -35.059  1.00  3.33           C  
ATOM    360  O   PRO A  25     -10.533   3.830 -35.569  1.00  3.33           O  
ATOM    361  CB  PRO A  25      -7.818   5.455 -35.011  1.00  3.33           C  
ATOM    362  CG  PRO A  25      -6.679   4.667 -34.424  1.00  3.33           C  
ATOM    363  CD  PRO A  25      -7.289   3.357 -33.967  1.00  3.33           C  
ATOM    364  HA  PRO A  25      -9.225   5.724 -33.344  1.00  3.33           H  
ATOM    365 1HB  PRO A  25      -7.996   5.227 -36.070  1.00  3.33           H  
ATOM    366 2HB  PRO A  25      -7.665   6.527 -34.955  1.00  3.33           H  
ATOM    367 1HG  PRO A  25      -5.893   4.522 -35.184  1.00  3.33           H  
ATOM    368 2HG  PRO A  25      -6.223   5.225 -33.594  1.00  3.33           H  
ATOM    369 1HD  PRO A  25      -7.235   2.596 -34.756  1.00  3.33           H  
ATOM    370 2HD  PRO A  25      -6.756   3.060 -33.046  1.00  3.33           H  
ATOM    371  N   VAL A  26     -11.043   5.986 -35.205  1.00  2.89           N  
ATOM    372  CA  VAL A  26     -12.212   5.942 -36.078  1.00  2.89           C  
ATOM    373  C   VAL A  26     -11.734   6.178 -37.511  1.00  2.89           C  
ATOM    374  O   VAL A  26     -11.119   7.208 -37.781  1.00  2.89           O  
ATOM    375  CB  VAL A  26     -13.202   7.049 -35.659  1.00  2.89           C  
ATOM    376  CG1 VAL A  26     -14.389   7.066 -36.561  1.00  2.89           C  
ATOM    377  CG2 VAL A  26     -13.629   6.812 -34.243  1.00  2.89           C  
ATOM    378  H   VAL A  26     -10.808   6.848 -34.740  1.00  2.89           H  
ATOM    379  HA  VAL A  26     -12.687   4.962 -36.007  1.00  2.89           H  
ATOM    380  HB  VAL A  26     -12.711   8.019 -35.747  1.00  2.89           H  
ATOM    381 1HG1 VAL A  26     -15.069   7.854 -36.257  1.00  2.89           H  
ATOM    382 2HG1 VAL A  26     -14.063   7.231 -37.578  1.00  2.89           H  
ATOM    383 3HG1 VAL A  26     -14.889   6.117 -36.484  1.00  2.89           H  
ATOM    384 1HG2 VAL A  26     -14.326   7.591 -33.933  1.00  2.89           H  
ATOM    385 2HG2 VAL A  26     -14.109   5.847 -34.194  1.00  2.89           H  
ATOM    386 3HG2 VAL A  26     -12.756   6.819 -33.593  1.00  2.89           H  
ATOM    387  N   TYR A  27     -11.983   5.243 -38.427  1.00  2.57           N  
ATOM    388  CA  TYR A  27     -11.464   5.406 -39.778  1.00  2.57           C  
ATOM    389  C   TYR A  27     -12.389   5.801 -40.905  1.00  2.57           C  
ATOM    390  O   TYR A  27     -13.195   4.990 -41.395  1.00  2.57           O  
ATOM    391  CB  TYR A  27     -10.783   4.133 -40.229  1.00  2.57           C  
ATOM    392  CG  TYR A  27      -9.482   3.865 -39.606  1.00  2.57           C  
ATOM    393  CD1 TYR A  27      -9.386   3.220 -38.400  1.00  2.57           C  
ATOM    394  CD2 TYR A  27      -8.348   4.267 -40.284  1.00  2.57           C  
ATOM    395  CE1 TYR A  27      -8.145   2.979 -37.855  1.00  2.57           C  
ATOM    396  CE2 TYR A  27      -7.120   4.034 -39.758  1.00  2.57           C  
ATOM    397  CZ  TYR A  27      -7.001   3.391 -38.538  1.00  2.57           C  
ATOM    398  OH  TYR A  27      -5.752   3.149 -38.002  1.00  2.57           O  
ATOM    399  H   TYR A  27     -12.500   4.389 -38.189  1.00  2.57           H  
ATOM    400  HA  TYR A  27     -10.702   6.181 -39.732  1.00  2.57           H  
ATOM    401 1HB  TYR A  27     -11.444   3.295 -39.990  1.00  2.57           H  
ATOM    402 2HB  TYR A  27     -10.653   4.157 -41.310  1.00  2.57           H  
ATOM    403  HD1 TYR A  27     -10.294   2.903 -37.876  1.00  2.57           H  
ATOM    404  HD2 TYR A  27      -8.438   4.772 -41.246  1.00  2.57           H  
ATOM    405  HE1 TYR A  27      -8.068   2.471 -36.900  1.00  2.57           H  
ATOM    406  HE2 TYR A  27      -6.241   4.357 -40.305  1.00  2.57           H  
ATOM    407  HH  TYR A  27      -5.073   3.285 -38.687  1.00  2.57           H  
ATOM    408  N   SER A  28     -12.207   7.040 -41.350  1.00  2.37           N  
ATOM    409  CA  SER A  28     -12.911   7.539 -42.510  1.00  2.37           C  
ATOM    410  C   SER A  28     -12.141   6.966 -43.673  1.00  2.37           C  
ATOM    411  O   SER A  28     -10.968   6.615 -43.505  1.00  2.37           O  
ATOM    412  CB  SER A  28     -12.921   9.061 -42.556  1.00  2.37           C  
ATOM    413  OG  SER A  28     -11.611   9.603 -42.757  1.00  2.37           O  
ATOM    414  H   SER A  28     -11.556   7.643 -40.860  1.00  2.37           H  
ATOM    415  HA  SER A  28     -13.927   7.173 -42.529  1.00  2.37           H  
ATOM    416 1HB  SER A  28     -13.594   9.401 -43.355  1.00  2.37           H  
ATOM    417 2HB  SER A  28     -13.324   9.436 -41.617  1.00  2.37           H  
ATOM    418  HG  SER A  28     -11.662  10.522 -42.438  1.00  2.37           H  
ATOM    419  N   GLU A  29     -12.729   6.965 -44.846  1.00  2.27           N  
ATOM    420  CA  GLU A  29     -12.036   6.512 -46.035  1.00  2.27           C  
ATOM    421  C   GLU A  29     -10.740   7.279 -46.253  1.00  2.27           C  
ATOM    422  O   GLU A  29      -9.728   6.693 -46.633  1.00  2.27           O  
ATOM    423  CB  GLU A  29     -12.952   6.659 -47.244  1.00  2.27           C  
ATOM    424  CG  GLU A  29     -12.331   6.295 -48.570  1.00  2.27           C  
ATOM    425  CD  GLU A  29     -11.980   4.841 -48.742  1.00  2.27           C  
ATOM    426  OE1 GLU A  29     -12.540   4.003 -48.071  1.00  2.27           O  
ATOM    427  OE2 GLU A  29     -11.126   4.580 -49.567  1.00  2.27           O  
ATOM    428  H   GLU A  29     -13.694   7.254 -44.908  1.00  2.27           H  
ATOM    429  HA  GLU A  29     -11.791   5.456 -45.904  1.00  2.27           H  
ATOM    430 1HB  GLU A  29     -13.837   6.033 -47.103  1.00  2.27           H  
ATOM    431 2HB  GLU A  29     -13.300   7.693 -47.307  1.00  2.27           H  
ATOM    432 1HG  GLU A  29     -13.021   6.584 -49.363  1.00  2.27           H  
ATOM    433 2HG  GLU A  29     -11.433   6.893 -48.676  1.00  2.27           H  
ATOM    434  N   LEU A  30     -10.740   8.586 -46.004  1.00  2.30           N  
ATOM    435  CA  LEU A  30      -9.508   9.317 -46.219  1.00  2.30           C  
ATOM    436  C   LEU A  30      -8.466   8.953 -45.170  1.00  2.30           C  
ATOM    437  O   LEU A  30      -7.283   8.829 -45.494  1.00  2.30           O  
ATOM    438  CB  LEU A  30      -9.754  10.820 -46.231  1.00  2.30           C  
ATOM    439  CG  LEU A  30     -10.558  11.320 -47.421  1.00  2.30           C  
ATOM    440  CD1 LEU A  30     -10.797  12.813 -47.265  1.00  2.30           C  
ATOM    441  CD2 LEU A  30      -9.807  10.983 -48.704  1.00  2.30           C  
ATOM    442  H   LEU A  30     -11.578   9.048 -45.678  1.00  2.30           H  
ATOM    443  HA  LEU A  30      -9.113   9.038 -47.195  1.00  2.30           H  
ATOM    444 1HB  LEU A  30     -10.297  11.090 -45.325  1.00  2.30           H  
ATOM    445 2HB  LEU A  30      -8.795  11.336 -46.226  1.00  2.30           H  
ATOM    446  HG  LEU A  30     -11.531  10.829 -47.437  1.00  2.30           H  
ATOM    447 1HD1 LEU A  30     -11.370  13.188 -48.094  1.00  2.30           H  
ATOM    448 2HD1 LEU A  30     -11.344  12.997 -46.335  1.00  2.30           H  
ATOM    449 3HD1 LEU A  30      -9.841  13.330 -47.232  1.00  2.30           H  
ATOM    450 1HD2 LEU A  30     -10.373  11.330 -49.557  1.00  2.30           H  
ATOM    451 2HD2 LEU A  30      -8.831  11.468 -48.695  1.00  2.30           H  
ATOM    452 3HD2 LEU A  30      -9.672   9.900 -48.776  1.00  2.30           H  
ATOM    453  N   ALA A  31      -8.884   8.741 -43.913  1.00  2.45           N  
ATOM    454  CA  ALA A  31      -7.891   8.378 -42.903  1.00  2.45           C  
ATOM    455  C   ALA A  31      -7.220   7.073 -43.312  1.00  2.45           C  
ATOM    456  O   ALA A  31      -6.000   6.902 -43.172  1.00  2.45           O  
ATOM    457  CB  ALA A  31      -8.541   8.232 -41.542  1.00  2.45           C  
ATOM    458  H   ALA A  31      -9.865   8.849 -43.650  1.00  2.45           H  
ATOM    459  HA  ALA A  31      -7.137   9.164 -42.860  1.00  2.45           H  
ATOM    460 1HB  ALA A  31      -7.802   7.978 -40.800  1.00  2.45           H  
ATOM    461 2HB  ALA A  31      -9.012   9.174 -41.272  1.00  2.45           H  
ATOM    462 3HB  ALA A  31      -9.293   7.449 -41.587  1.00  2.45           H  
ATOM    463  N   PHE A  32      -8.033   6.160 -43.841  1.00  2.73           N  
ATOM    464  CA  PHE A  32      -7.569   4.883 -44.332  1.00  2.73           C  
ATOM    465  C   PHE A  32      -6.558   5.056 -45.442  1.00  2.73           C  
ATOM    466  O   PHE A  32      -5.453   4.522 -45.355  1.00  2.73           O  
ATOM    467  CB  PHE A  32      -8.746   4.055 -44.817  1.00  2.73           C  
ATOM    468  CG  PHE A  32      -8.379   2.777 -45.498  1.00  2.73           C  
ATOM    469  CD1 PHE A  32      -7.979   1.654 -44.793  1.00  2.73           C  
ATOM    470  CD2 PHE A  32      -8.473   2.699 -46.876  1.00  2.73           C  
ATOM    471  CE1 PHE A  32      -7.682   0.483 -45.457  1.00  2.73           C  
ATOM    472  CE2 PHE A  32      -8.172   1.536 -47.541  1.00  2.73           C  
ATOM    473  CZ  PHE A  32      -7.776   0.424 -46.830  1.00  2.73           C  
ATOM    474  H   PHE A  32      -9.030   6.374 -43.906  1.00  2.73           H  
ATOM    475  HA  PHE A  32      -7.086   4.354 -43.509  1.00  2.73           H  
ATOM    476 1HB  PHE A  32      -9.390   3.843 -43.979  1.00  2.73           H  
ATOM    477 2HB  PHE A  32      -9.329   4.632 -45.509  1.00  2.73           H  
ATOM    478  HD1 PHE A  32      -7.905   1.700 -43.707  1.00  2.73           H  
ATOM    479  HD2 PHE A  32      -8.799   3.582 -47.438  1.00  2.73           H  
ATOM    480  HE1 PHE A  32      -7.372  -0.397 -44.894  1.00  2.73           H  
ATOM    481  HE2 PHE A  32      -8.254   1.495 -48.628  1.00  2.73           H  
ATOM    482  HZ  PHE A  32      -7.537  -0.501 -47.351  1.00  2.73           H  
ATOM    483  N   GLN A  33      -6.910   5.851 -46.456  1.00  3.14           N  
ATOM    484  CA  GLN A  33      -6.039   6.062 -47.603  1.00  3.14           C  
ATOM    485  C   GLN A  33      -4.704   6.683 -47.223  1.00  3.14           C  
ATOM    486  O   GLN A  33      -3.691   6.389 -47.853  1.00  3.14           O  
ATOM    487  CB  GLN A  33      -6.717   6.959 -48.641  1.00  3.14           C  
ATOM    488  CG  GLN A  33      -7.868   6.320 -49.393  1.00  3.14           C  
ATOM    489  CD  GLN A  33      -8.532   7.293 -50.360  1.00  3.14           C  
ATOM    490  OE1 GLN A  33      -7.972   8.345 -50.715  1.00  3.14           O  
ATOM    491  NE2 GLN A  33      -9.729   6.943 -50.804  1.00  3.14           N  
ATOM    492  H   GLN A  33      -7.836   6.283 -46.452  1.00  3.14           H  
ATOM    493  HA  GLN A  33      -5.839   5.091 -48.056  1.00  3.14           H  
ATOM    494 1HB  GLN A  33      -7.112   7.838 -48.134  1.00  3.14           H  
ATOM    495 2HB  GLN A  33      -5.980   7.300 -49.362  1.00  3.14           H  
ATOM    496 1HG  GLN A  33      -7.490   5.474 -49.964  1.00  3.14           H  
ATOM    497 2HG  GLN A  33      -8.619   5.974 -48.687  1.00  3.14           H  
ATOM    498 1HE2 GLN A  33     -10.221   7.528 -51.440  1.00  3.14           H  
ATOM    499 2HE2 GLN A  33     -10.164   6.071 -50.471  1.00  3.14           H  
ATOM    500  N   GLN A  34      -4.697   7.571 -46.227  1.00  3.69           N  
ATOM    501  CA  GLN A  34      -3.453   8.205 -45.806  1.00  3.69           C  
ATOM    502  C   GLN A  34      -2.537   7.229 -45.063  1.00  3.69           C  
ATOM    503  O   GLN A  34      -1.314   7.291 -45.202  1.00  3.69           O  
ATOM    504  CB  GLN A  34      -3.749   9.422 -44.924  1.00  3.69           C  
ATOM    505  CG  GLN A  34      -4.420  10.583 -45.663  1.00  3.69           C  
ATOM    506  CD  GLN A  34      -3.543  11.170 -46.746  1.00  3.69           C  
ATOM    507  OE1 GLN A  34      -2.377  11.494 -46.504  1.00  3.69           O  
ATOM    508  NE2 GLN A  34      -4.090  11.307 -47.953  1.00  3.69           N  
ATOM    509  H   GLN A  34      -5.576   7.820 -45.769  1.00  3.69           H  
ATOM    510  HA  GLN A  34      -2.925   8.544 -46.697  1.00  3.69           H  
ATOM    511 1HB  GLN A  34      -4.417   9.119 -44.111  1.00  3.69           H  
ATOM    512 2HB  GLN A  34      -2.826   9.784 -44.475  1.00  3.69           H  
ATOM    513 1HG  GLN A  34      -5.332  10.222 -46.129  1.00  3.69           H  
ATOM    514 2HG  GLN A  34      -4.657  11.366 -44.941  1.00  3.69           H  
ATOM    515 1HE2 GLN A  34      -3.550  11.686 -48.706  1.00  3.69           H  
ATOM    516 2HE2 GLN A  34      -5.038  11.025 -48.108  1.00  3.69           H  
ATOM    517  N   GLN A  35      -3.117   6.305 -44.296  1.00  4.41           N  
ATOM    518  CA  GLN A  35      -2.308   5.330 -43.563  1.00  4.41           C  
ATOM    519  C   GLN A  35      -1.897   4.141 -44.431  1.00  4.41           C  
ATOM    520  O   GLN A  35      -0.808   3.586 -44.277  1.00  4.41           O  
ATOM    521  CB  GLN A  35      -3.032   4.811 -42.322  1.00  4.41           C  
ATOM    522  CG  GLN A  35      -2.155   3.851 -41.484  1.00  4.41           C  
ATOM    523  CD  GLN A  35      -2.801   3.389 -40.184  1.00  4.41           C  
ATOM    524  OE1 GLN A  35      -3.958   3.711 -39.904  1.00  4.41           O  
ATOM    525  NE2 GLN A  35      -2.050   2.636 -39.381  1.00  4.41           N  
ATOM    526  H   GLN A  35      -4.134   6.303 -44.185  1.00  4.41           H  
ATOM    527  HA  GLN A  35      -1.398   5.829 -43.236  1.00  4.41           H  
ATOM    528 1HB  GLN A  35      -3.316   5.653 -41.701  1.00  4.41           H  
ATOM    529 2HB  GLN A  35      -3.949   4.299 -42.622  1.00  4.41           H  
ATOM    530 1HG  GLN A  35      -1.939   2.969 -42.091  1.00  4.41           H  
ATOM    531 2HG  GLN A  35      -1.223   4.363 -41.235  1.00  4.41           H  
ATOM    532 1HE2 GLN A  35      -2.417   2.301 -38.510  1.00  4.41           H  
ATOM    533 2HE2 GLN A  35      -1.110   2.404 -39.641  1.00  4.41           H  
ATOM    534  N   ARG A  36      -2.790   3.733 -45.322  1.00  5.30           N  
ATOM    535  CA  ARG A  36      -2.630   2.557 -46.166  1.00  5.30           C  
ATOM    536  C   ARG A  36      -2.450   2.953 -47.626  1.00  5.30           C  
ATOM    537  O   ARG A  36      -3.026   2.334 -48.524  1.00  5.30           O  
ATOM    538  CB  ARG A  36      -3.836   1.636 -46.025  1.00  5.30           C  
ATOM    539  CG  ARG A  36      -4.110   1.178 -44.591  1.00  5.30           C  
ATOM    540  CD  ARG A  36      -3.036   0.295 -44.053  1.00  5.30           C  
ATOM    541  NE  ARG A  36      -2.976  -0.991 -44.750  1.00  5.30           N  
ATOM    542  CZ  ARG A  36      -2.033  -1.937 -44.541  1.00  5.30           C  
ATOM    543  NH1 ARG A  36      -1.083  -1.731 -43.657  1.00  5.30           N  
ATOM    544  NH2 ARG A  36      -2.064  -3.072 -45.222  1.00  5.30           N  
ATOM    545  H   ARG A  36      -3.663   4.244 -45.408  1.00  5.30           H  
ATOM    546  HA  ARG A  36      -1.742   2.016 -45.845  1.00  5.30           H  
ATOM    547 1HB  ARG A  36      -4.732   2.150 -46.381  1.00  5.30           H  
ATOM    548 2HB  ARG A  36      -3.697   0.751 -46.643  1.00  5.30           H  
ATOM    549 1HG  ARG A  36      -4.205   2.054 -43.950  1.00  5.30           H  
ATOM    550 2HG  ARG A  36      -5.031   0.616 -44.560  1.00  5.30           H  
ATOM    551 1HD  ARG A  36      -2.069   0.791 -44.165  1.00  5.30           H  
ATOM    552 2HD  ARG A  36      -3.222   0.104 -42.997  1.00  5.30           H  
ATOM    553  HE  ARG A  36      -3.692  -1.186 -45.437  1.00  5.30           H  
ATOM    554 1HH1 ARG A  36      -1.057  -0.864 -43.137  1.00  5.30           H  
ATOM    555 2HH1 ARG A  36      -0.379  -2.437 -43.500  1.00  5.30           H  
ATOM    556 1HH2 ARG A  36      -2.794  -3.234 -45.902  1.00  5.30           H  
ATOM    557 2HH2 ARG A  36      -1.358  -3.775 -45.062  1.00  5.30           H  
ATOM    558  N   GLU A  37      -1.670   4.005 -47.855  1.00  6.32           N  
ATOM    559  CA  GLU A  37      -1.435   4.523 -49.199  1.00  6.32           C  
ATOM    560  C   GLU A  37      -0.989   3.384 -50.119  1.00  6.32           C  
ATOM    561  O   GLU A  37      -0.088   2.614 -49.781  1.00  6.32           O  
ATOM    562  CB  GLU A  37      -0.381   5.640 -49.150  1.00  6.32           C  
ATOM    563  CG  GLU A  37      -0.135   6.361 -50.480  1.00  6.32           C  
ATOM    564  CD  GLU A  37       0.927   7.479 -50.396  1.00  6.32           C  
ATOM    565  OE1 GLU A  37       2.013   7.289 -50.918  1.00  6.32           O  
ATOM    566  OE2 GLU A  37       0.641   8.510 -49.835  1.00  6.32           O  
ATOM    567  H   GLU A  37      -1.241   4.466 -47.064  1.00  6.32           H  
ATOM    568  HA  GLU A  37      -2.370   4.936 -49.583  1.00  6.32           H  
ATOM    569 1HB  GLU A  37      -0.690   6.388 -48.413  1.00  6.32           H  
ATOM    570 2HB  GLU A  37       0.567   5.224 -48.813  1.00  6.32           H  
ATOM    571 1HG  GLU A  37       0.168   5.627 -51.220  1.00  6.32           H  
ATOM    572 2HG  GLU A  37      -1.078   6.792 -50.813  1.00  6.32           H  
ATOM    573  N   ARG A  38      -1.648   3.283 -51.273  1.00  7.43           N  
ATOM    574  CA  ARG A  38      -1.429   2.218 -52.249  1.00  7.43           C  
ATOM    575  C   ARG A  38      -0.553   2.577 -53.450  1.00  7.43           C  
ATOM    576  O   ARG A  38      -0.287   3.749 -53.737  1.00  7.43           O  
ATOM    577  CB  ARG A  38      -2.770   1.740 -52.773  1.00  7.43           C  
ATOM    578  CG  ARG A  38      -3.689   1.100 -51.745  1.00  7.43           C  
ATOM    579  CD  ARG A  38      -4.974   0.737 -52.371  1.00  7.43           C  
ATOM    580  NE  ARG A  38      -5.900   0.079 -51.474  1.00  7.43           N  
ATOM    581  CZ  ARG A  38      -7.142  -0.289 -51.850  1.00  7.43           C  
ATOM    582  NH1 ARG A  38      -7.565  -0.037 -53.052  1.00  7.43           N  
ATOM    583  NH2 ARG A  38      -7.970  -0.905 -51.046  1.00  7.43           N  
ATOM    584  H   ARG A  38      -2.363   3.969 -51.463  1.00  7.43           H  
ATOM    585  HA  ARG A  38      -0.953   1.389 -51.724  1.00  7.43           H  
ATOM    586 1HB  ARG A  38      -3.306   2.572 -53.225  1.00  7.43           H  
ATOM    587 2HB  ARG A  38      -2.608   0.997 -53.548  1.00  7.43           H  
ATOM    588 1HG  ARG A  38      -3.225   0.202 -51.341  1.00  7.43           H  
ATOM    589 2HG  ARG A  38      -3.882   1.807 -50.935  1.00  7.43           H  
ATOM    590 1HD  ARG A  38      -5.452   1.641 -52.742  1.00  7.43           H  
ATOM    591 2HD  ARG A  38      -4.786   0.068 -53.196  1.00  7.43           H  
ATOM    592  HE  ARG A  38      -5.597  -0.128 -50.531  1.00  7.43           H  
ATOM    593 1HH1 ARG A  38      -6.989   0.442 -53.717  1.00  7.43           H  
ATOM    594 2HH1 ARG A  38      -8.521  -0.341 -53.296  1.00  7.43           H  
ATOM    595 1HH2 ARG A  38      -7.709  -1.142 -50.105  1.00  7.43           H  
ATOM    596 2HH2 ARG A  38      -8.903  -1.139 -51.436  1.00  7.43           H  
ATOM    597  N   ARG A  39      -0.135   1.535 -54.169  1.00  8.59           N  
ATOM    598  CA  ARG A  39       0.633   1.651 -55.406  1.00  8.59           C  
ATOM    599  C   ARG A  39      -0.103   0.888 -56.497  1.00  8.59           C  
ATOM    600  O   ARG A  39       0.012  -0.331 -56.623  1.00  8.59           O  
ATOM    601  CB  ARG A  39       2.046   1.121 -55.221  1.00  8.59           C  
ATOM    602  CG  ARG A  39       2.880   1.936 -54.253  1.00  8.59           C  
ATOM    603  CD  ARG A  39       3.218   3.251 -54.861  1.00  8.59           C  
ATOM    604  NE  ARG A  39       4.031   4.076 -53.999  1.00  8.59           N  
ATOM    605  CZ  ARG A  39       3.527   4.960 -53.112  1.00  8.59           C  
ATOM    606  NH1 ARG A  39       2.248   5.134 -52.972  1.00  8.59           N  
ATOM    607  NH2 ARG A  39       4.300   5.696 -52.350  1.00  8.59           N  
ATOM    608  H   ARG A  39      -0.376   0.608 -53.852  1.00  8.59           H  
ATOM    609  HA  ARG A  39       0.692   2.701 -55.693  1.00  8.59           H  
ATOM    610 1HB  ARG A  39       2.009   0.098 -54.853  1.00  8.59           H  
ATOM    611 2HB  ARG A  39       2.561   1.109 -56.182  1.00  8.59           H  
ATOM    612 1HG  ARG A  39       2.331   2.108 -53.328  1.00  8.59           H  
ATOM    613 2HG  ARG A  39       3.807   1.406 -54.033  1.00  8.59           H  
ATOM    614 1HD  ARG A  39       3.762   3.090 -55.790  1.00  8.59           H  
ATOM    615 2HD  ARG A  39       2.293   3.791 -55.073  1.00  8.59           H  
ATOM    616  HE  ARG A  39       5.035   3.988 -54.064  1.00  8.59           H  
ATOM    617 1HH1 ARG A  39       1.548   4.606 -53.509  1.00  8.59           H  
ATOM    618 2HH1 ARG A  39       1.949   5.834 -52.286  1.00  8.59           H  
ATOM    619 1HH2 ARG A  39       5.305   5.623 -52.399  1.00  8.59           H  
ATOM    620 2HH2 ARG A  39       3.829   6.349 -51.703  1.00  8.59           H  
ATOM    621  N   LEU A  40      -0.929   1.627 -57.220  1.00  9.78           N  
ATOM    622  CA  LEU A  40      -1.859   1.077 -58.190  1.00  9.78           C  
ATOM    623  C   LEU A  40      -1.486   1.374 -59.641  1.00  9.78           C  
ATOM    624  O   LEU A  40      -0.760   2.330 -59.898  1.00  9.78           O  
ATOM    625  CB  LEU A  40      -3.241   1.653 -57.872  1.00  9.78           C  
ATOM    626  CG  LEU A  40      -3.704   1.354 -56.475  1.00  9.78           C  
ATOM    627  CD1 LEU A  40      -5.038   2.009 -56.233  1.00  9.78           C  
ATOM    628  CD2 LEU A  40      -3.768  -0.155 -56.302  1.00  9.78           C  
ATOM    629  H   LEU A  40      -0.934   2.625 -57.063  1.00  9.78           H  
ATOM    630  HA  LEU A  40      -1.876   0.005 -58.026  1.00  9.78           H  
ATOM    631 1HB  LEU A  40      -3.191   2.739 -57.971  1.00  9.78           H  
ATOM    632 2HB  LEU A  40      -3.984   1.286 -58.565  1.00  9.78           H  
ATOM    633  HG  LEU A  40      -2.998   1.770 -55.766  1.00  9.78           H  
ATOM    634 1HD1 LEU A  40      -5.370   1.803 -55.224  1.00  9.78           H  
ATOM    635 2HD1 LEU A  40      -4.945   3.088 -56.369  1.00  9.78           H  
ATOM    636 3HD1 LEU A  40      -5.768   1.618 -56.941  1.00  9.78           H  
ATOM    637 1HD2 LEU A  40      -4.087  -0.403 -55.303  1.00  9.78           H  
ATOM    638 2HD2 LEU A  40      -4.475  -0.573 -57.018  1.00  9.78           H  
ATOM    639 3HD2 LEU A  40      -2.782  -0.586 -56.479  1.00  9.78           H  
ATOM    640  N   PRO A  41      -1.964   0.556 -60.606  1.00 11.00           N  
ATOM    641  CA  PRO A  41      -1.874   0.749 -62.051  1.00 11.00           C  
ATOM    642  C   PRO A  41      -2.748   1.907 -62.544  1.00 11.00           C  
ATOM    643  O   PRO A  41      -2.618   2.335 -63.691  1.00 11.00           O  
ATOM    644  CB  PRO A  41      -2.351  -0.597 -62.609  1.00 11.00           C  
ATOM    645  CG  PRO A  41      -3.243  -1.169 -61.539  1.00 11.00           C  
ATOM    646  CD  PRO A  41      -2.622  -0.732 -60.233  1.00 11.00           C  
ATOM    647  HA  PRO A  41      -0.823   0.930 -62.320  1.00 11.00           H  
ATOM    648 1HB  PRO A  41      -2.889  -0.428 -63.556  1.00 11.00           H  
ATOM    649 2HB  PRO A  41      -1.489  -1.239 -62.841  1.00 11.00           H  
ATOM    650 1HG  PRO A  41      -4.267  -0.781 -61.671  1.00 11.00           H  
ATOM    651 2HG  PRO A  41      -3.305  -2.263 -61.638  1.00 11.00           H  
ATOM    652 1HD  PRO A  41      -3.430  -0.615 -59.518  1.00 11.00           H  
ATOM    653 2HD  PRO A  41      -1.868  -1.464 -59.896  1.00 11.00           H  
ATOM    654  N   GLU A  42      -3.638   2.387 -61.663  1.00 12.19           N  
ATOM    655  CA  GLU A  42      -4.591   3.464 -61.923  1.00 12.19           C  
ATOM    656  C   GLU A  42      -5.628   3.060 -62.962  1.00 12.19           C  
ATOM    657  O   GLU A  42      -5.690   1.901 -63.375  1.00 12.19           O  
ATOM    658  CB  GLU A  42      -3.850   4.738 -62.372  1.00 12.19           C  
ATOM    659  CG  GLU A  42      -2.917   5.338 -61.329  1.00 12.19           C  
ATOM    660  CD  GLU A  42      -2.154   6.566 -61.836  1.00 12.19           C  
ATOM    661  OE1 GLU A  42      -2.169   6.831 -63.035  1.00 12.19           O  
ATOM    662  OE2 GLU A  42      -1.568   7.246 -61.022  1.00 12.19           O  
ATOM    663  H   GLU A  42      -3.665   1.974 -60.748  1.00 12.19           H  
ATOM    664  HA  GLU A  42      -5.116   3.684 -60.993  1.00 12.19           H  
ATOM    665 1HB  GLU A  42      -3.280   4.561 -63.267  1.00 12.19           H  
ATOM    666 2HB  GLU A  42      -4.575   5.512 -62.612  1.00 12.19           H  
ATOM    667 1HG  GLU A  42      -3.502   5.621 -60.455  1.00 12.19           H  
ATOM    668 2HG  GLU A  42      -2.201   4.575 -61.020  1.00 12.19           H  
ATOM    669  N   ARG A  43      -6.478   4.008 -63.347  1.00 13.33           N  
ATOM    670  CA  ARG A  43      -7.524   3.736 -64.322  1.00 13.33           C  
ATOM    671  C   ARG A  43      -7.258   4.524 -65.590  1.00 13.33           C  
ATOM    672  O   ARG A  43      -6.643   5.594 -65.546  1.00 13.33           O  
ATOM    673  CB  ARG A  43      -8.894   4.121 -63.786  1.00 13.33           C  
ATOM    674  CG  ARG A  43      -9.294   3.468 -62.469  1.00 13.33           C  
ATOM    675  CD  ARG A  43      -9.525   1.999 -62.569  1.00 13.33           C  
ATOM    676  NE  ARG A  43      -9.996   1.481 -61.296  1.00 13.33           N  
ATOM    677  CZ  ARG A  43     -10.195   0.181 -60.983  1.00 13.33           C  
ATOM    678  NH1 ARG A  43      -9.956  -0.771 -61.870  1.00 13.33           N  
ATOM    679  NH2 ARG A  43     -10.632  -0.126 -59.771  1.00 13.33           N  
ATOM    680  H   ARG A  43      -6.392   4.937 -62.963  1.00 13.33           H  
ATOM    681  HA  ARG A  43      -7.522   2.673 -64.563  1.00 13.33           H  
ATOM    682 1HB  ARG A  43      -8.934   5.198 -63.637  1.00 13.33           H  
ATOM    683 2HB  ARG A  43      -9.657   3.868 -64.524  1.00 13.33           H  
ATOM    684 1HG  ARG A  43      -8.510   3.633 -61.730  1.00 13.33           H  
ATOM    685 2HG  ARG A  43     -10.220   3.922 -62.107  1.00 13.33           H  
ATOM    686 1HD  ARG A  43     -10.277   1.790 -63.327  1.00 13.33           H  
ATOM    687 2HD  ARG A  43      -8.592   1.494 -62.824  1.00 13.33           H  
ATOM    688  HE  ARG A  43     -10.234   2.181 -60.576  1.00 13.33           H  
ATOM    689 1HH1 ARG A  43      -9.618  -0.529 -62.792  1.00 13.33           H  
ATOM    690 2HH1 ARG A  43     -10.112  -1.738 -61.623  1.00 13.33           H  
ATOM    691 1HH2 ARG A  43     -10.791   0.635 -59.083  1.00 13.33           H  
ATOM    692 2HH2 ARG A  43     -10.796  -1.090 -59.511  1.00 13.33           H  
ATOM    693  N   ARG A  44      -7.732   3.997 -66.708  1.00 14.31           N  
ATOM    694  CA  ARG A  44      -7.583   4.631 -68.011  1.00 14.31           C  
ATOM    695  C   ARG A  44      -8.916   4.594 -68.740  1.00 14.31           C  
ATOM    696  O   ARG A  44      -9.766   3.756 -68.428  1.00 14.31           O  
ATOM    697  CB  ARG A  44      -6.486   3.934 -68.809  1.00 14.31           C  
ATOM    698  CG  ARG A  44      -5.078   4.047 -68.187  1.00 14.31           C  
ATOM    699  CD  ARG A  44      -4.570   5.460 -68.283  1.00 14.31           C  
ATOM    700  NE  ARG A  44      -3.207   5.615 -67.770  1.00 14.31           N  
ATOM    701  CZ  ARG A  44      -2.894   5.897 -66.474  1.00 14.31           C  
ATOM    702  NH1 ARG A  44      -3.810   6.053 -65.562  1.00 14.31           N  
ATOM    703  NH2 ARG A  44      -1.647   6.033 -66.081  1.00 14.31           N  
ATOM    704  H   ARG A  44      -8.218   3.114 -66.657  1.00 14.31           H  
ATOM    705  HA  ARG A  44      -7.297   5.674 -67.871  1.00 14.31           H  
ATOM    706 1HB  ARG A  44      -6.726   2.878 -68.922  1.00 14.31           H  
ATOM    707 2HB  ARG A  44      -6.436   4.360 -69.794  1.00 14.31           H  
ATOM    708 1HG  ARG A  44      -5.082   3.742 -67.143  1.00 14.31           H  
ATOM    709 2HG  ARG A  44      -4.393   3.407 -68.742  1.00 14.31           H  
ATOM    710 1HD  ARG A  44      -4.580   5.774 -69.328  1.00 14.31           H  
ATOM    711 2HD  ARG A  44      -5.224   6.117 -67.711  1.00 14.31           H  
ATOM    712  HE  ARG A  44      -2.445   5.511 -68.423  1.00 14.31           H  
ATOM    713 1HH1 ARG A  44      -4.812   5.957 -65.767  1.00 14.31           H  
ATOM    714 2HH1 ARG A  44      -3.496   6.263 -64.601  1.00 14.31           H  
ATOM    715 1HH2 ARG A  44      -0.883   5.926 -66.729  1.00 14.31           H  
ATOM    716 2HH2 ARG A  44      -1.488   6.256 -65.084  1.00 14.31           H  
ATOM    717  N   THR A  45      -9.127   5.518 -69.676  1.00 15.00           N  
ATOM    718  CA  THR A  45     -10.391   5.548 -70.406  1.00 15.00           C  
ATOM    719  C   THR A  45     -10.389   4.586 -71.573  1.00 15.00           C  
ATOM    720  O   THR A  45      -9.339   4.058 -71.950  1.00 15.00           O  
ATOM    721  CB  THR A  45     -10.678   6.951 -70.953  1.00 15.00           C  
ATOM    722  OG1 THR A  45      -9.681   7.290 -71.938  1.00 15.00           O  
ATOM    723  CG2 THR A  45     -10.617   7.961 -69.830  1.00 15.00           C  
ATOM    724  H   THR A  45      -8.398   6.205 -69.928  1.00 15.00           H  
ATOM    725  HA  THR A  45     -11.194   5.262 -69.726  1.00 15.00           H  
ATOM    726  HB  THR A  45     -11.663   6.973 -71.414  1.00 15.00           H  
ATOM    727  HG1 THR A  45      -8.818   7.440 -71.476  1.00 15.00           H  
ATOM    728 1HG2 THR A  45     -10.812   8.958 -70.224  1.00 15.00           H  
ATOM    729 2HG2 THR A  45     -11.363   7.715 -69.076  1.00 15.00           H  
ATOM    730 3HG2 THR A  45      -9.620   7.936 -69.382  1.00 15.00           H  
ATOM    731  N   LEU A  46     -11.557   4.384 -72.180  1.00 15.38           N  
ATOM    732  CA  LEU A  46     -11.621   3.565 -73.381  1.00 15.38           C  
ATOM    733  C   LEU A  46     -10.717   4.139 -74.463  1.00 15.38           C  
ATOM    734  O   LEU A  46     -10.012   3.402 -75.146  1.00 15.38           O  
ATOM    735  CB  LEU A  46     -13.046   3.453 -73.916  1.00 15.38           C  
ATOM    736  CG  LEU A  46     -13.157   2.616 -75.194  1.00 15.38           C  
ATOM    737  CD1 LEU A  46     -12.667   1.198 -74.917  1.00 15.38           C  
ATOM    738  CD2 LEU A  46     -14.592   2.611 -75.683  1.00 15.38           C  
ATOM    739  H   LEU A  46     -12.396   4.812 -71.815  1.00 15.38           H  
ATOM    740  HA  LEU A  46     -11.270   2.565 -73.133  1.00 15.38           H  
ATOM    741 1HB  LEU A  46     -13.677   2.997 -73.156  1.00 15.38           H  
ATOM    742 2HB  LEU A  46     -13.423   4.451 -74.134  1.00 15.38           H  
ATOM    743  HG  LEU A  46     -12.523   3.050 -75.955  1.00 15.38           H  
ATOM    744 1HD1 LEU A  46     -12.729   0.608 -75.832  1.00 15.38           H  
ATOM    745 2HD1 LEU A  46     -11.632   1.231 -74.578  1.00 15.38           H  
ATOM    746 3HD1 LEU A  46     -13.287   0.741 -74.148  1.00 15.38           H  
ATOM    747 1HD2 LEU A  46     -14.661   2.022 -76.598  1.00 15.38           H  
ATOM    748 2HD2 LEU A  46     -15.236   2.173 -74.919  1.00 15.38           H  
ATOM    749 3HD2 LEU A  46     -14.911   3.633 -75.883  1.00 15.38           H  
ATOM    750  N   ARG A  47     -10.724   5.465 -74.613  1.00 15.52           N  
ATOM    751  CA  ARG A  47      -9.909   6.113 -75.633  1.00 15.52           C  
ATOM    752  C   ARG A  47      -8.421   5.859 -75.398  1.00 15.52           C  
ATOM    753  O   ARG A  47      -7.667   5.651 -76.355  1.00 15.52           O  
ATOM    754  CB  ARG A  47     -10.173   7.611 -75.661  1.00 15.52           C  
ATOM    755  CG  ARG A  47     -11.537   8.005 -76.207  1.00 15.52           C  
ATOM    756  CD  ARG A  47     -11.750   9.478 -76.163  1.00 15.52           C  
ATOM    757  NE  ARG A  47     -13.054   9.855 -76.694  1.00 15.52           N  
ATOM    758  CZ  ARG A  47     -13.567  11.102 -76.660  1.00 15.52           C  
ATOM    759  NH1 ARG A  47     -12.880  12.083 -76.119  1.00 15.52           N  
ATOM    760  NH2 ARG A  47     -14.763  11.338 -77.173  1.00 15.52           N  
ATOM    761  H   ARG A  47     -11.305   6.029 -74.010  1.00 15.52           H  
ATOM    762  HA  ARG A  47     -10.181   5.697 -76.604  1.00 15.52           H  
ATOM    763 1HB  ARG A  47     -10.086   8.012 -74.650  1.00 15.52           H  
ATOM    764 2HB  ARG A  47      -9.417   8.101 -76.272  1.00 15.52           H  
ATOM    765 1HG  ARG A  47     -11.622   7.674 -77.242  1.00 15.52           H  
ATOM    766 2HG  ARG A  47     -12.314   7.527 -75.607  1.00 15.52           H  
ATOM    767 1HD  ARG A  47     -11.689   9.823 -75.131  1.00 15.52           H  
ATOM    768 2HD  ARG A  47     -10.983   9.974 -76.757  1.00 15.52           H  
ATOM    769  HE  ARG A  47     -13.615   9.129 -77.120  1.00 15.52           H  
ATOM    770 1HH1 ARG A  47     -11.966  11.904 -75.727  1.00 15.52           H  
ATOM    771 2HH1 ARG A  47     -13.265  13.016 -76.094  1.00 15.52           H  
ATOM    772 1HH2 ARG A  47     -15.292  10.585 -77.590  1.00 15.52           H  
ATOM    773 2HH2 ARG A  47     -15.147  12.271 -77.148  1.00 15.52           H  
ATOM    774  N   ASP A  48      -8.004   5.778 -74.131  1.00 15.51           N  
ATOM    775  CA  ASP A  48      -6.586   5.547 -73.856  1.00 15.51           C  
ATOM    776  C   ASP A  48      -6.272   4.068 -74.064  1.00 15.51           C  
ATOM    777  O   ASP A  48      -5.214   3.701 -74.594  1.00 15.51           O  
ATOM    778  CB  ASP A  48      -6.263   5.836 -72.388  1.00 15.51           C  
ATOM    779  CG  ASP A  48      -6.442   7.264 -71.922  1.00 15.51           C  
ATOM    780  OD1 ASP A  48      -5.897   8.163 -72.513  1.00 15.51           O  
ATOM    781  OD2 ASP A  48      -7.174   7.440 -70.930  1.00 15.51           O  
ATOM    782  H   ASP A  48      -8.660   5.969 -73.369  1.00 15.51           H  
ATOM    783  HA  ASP A  48      -5.976   6.153 -74.525  1.00 15.51           H  
ATOM    784 1HB  ASP A  48      -6.913   5.213 -71.789  1.00 15.51           H  
ATOM    785 2HB  ASP A  48      -5.239   5.529 -72.180  1.00 15.51           H  
ATOM    786  N   SER A  49      -7.222   3.208 -73.694  1.00 15.42           N  
ATOM    787  CA  SER A  49      -7.023   1.783 -73.835  1.00 15.42           C  
ATOM    788  C   SER A  49      -6.873   1.439 -75.307  1.00 15.42           C  
ATOM    789  O   SER A  49      -5.979   0.670 -75.677  1.00 15.42           O  
ATOM    790  CB  SER A  49      -8.201   1.034 -73.240  1.00 15.42           C  
ATOM    791  OG  SER A  49      -8.284   1.244 -71.857  1.00 15.42           O  
ATOM    792  H   SER A  49      -8.080   3.550 -73.266  1.00 15.42           H  
ATOM    793  HA  SER A  49      -6.111   1.498 -73.311  1.00 15.42           H  
ATOM    794 1HB  SER A  49      -9.120   1.366 -73.717  1.00 15.42           H  
ATOM    795 2HB  SER A  49      -8.094  -0.029 -73.444  1.00 15.42           H  
ATOM    796  HG  SER A  49      -8.508   2.193 -71.752  1.00 15.42           H  
ATOM    797  N   LEU A  50      -7.717   2.045 -76.151  1.00 15.38           N  
ATOM    798  CA  LEU A  50      -7.667   1.821 -77.585  1.00 15.38           C  
ATOM    799  C   LEU A  50      -6.416   2.425 -78.195  1.00 15.38           C  
ATOM    800  O   LEU A  50      -5.794   1.816 -79.065  1.00 15.38           O  
ATOM    801  CB  LEU A  50      -8.903   2.407 -78.258  1.00 15.38           C  
ATOM    802  CG  LEU A  50     -10.217   1.698 -77.936  1.00 15.38           C  
ATOM    803  CD1 LEU A  50     -11.363   2.485 -78.533  1.00 15.38           C  
ATOM    804  CD2 LEU A  50     -10.177   0.285 -78.476  1.00 15.38           C  
ATOM    805  H   LEU A  50      -8.438   2.661 -75.773  1.00 15.38           H  
ATOM    806  HA  LEU A  50      -7.658   0.750 -77.763  1.00 15.38           H  
ATOM    807 1HB  LEU A  50      -9.005   3.445 -77.935  1.00 15.38           H  
ATOM    808 2HB  LEU A  50      -8.762   2.393 -79.336  1.00 15.38           H  
ATOM    809  HG  LEU A  50     -10.353   1.661 -76.863  1.00 15.38           H  
ATOM    810 1HD1 LEU A  50     -12.305   1.992 -78.295  1.00 15.38           H  
ATOM    811 2HD1 LEU A  50     -11.362   3.492 -78.114  1.00 15.38           H  
ATOM    812 3HD1 LEU A  50     -11.243   2.538 -79.612  1.00 15.38           H  
ATOM    813 1HD2 LEU A  50     -11.113  -0.219 -78.237  1.00 15.38           H  
ATOM    814 2HD2 LEU A  50     -10.045   0.311 -79.556  1.00 15.38           H  
ATOM    815 3HD2 LEU A  50      -9.347  -0.256 -78.021  1.00 15.38           H  
ATOM    816  N   ALA A  51      -5.991   3.598 -77.715  1.00 15.47           N  
ATOM    817  CA  ALA A  51      -4.793   4.216 -78.268  1.00 15.47           C  
ATOM    818  C   ALA A  51      -3.597   3.287 -78.115  1.00 15.47           C  
ATOM    819  O   ALA A  51      -2.761   3.176 -79.013  1.00 15.47           O  
ATOM    820  CB  ALA A  51      -4.511   5.534 -77.567  1.00 15.47           C  
ATOM    821  H   ALA A  51      -6.522   4.103 -77.005  1.00 15.47           H  
ATOM    822  HA  ALA A  51      -4.958   4.394 -79.329  1.00 15.47           H  
ATOM    823 1HB  ALA A  51      -3.624   5.993 -77.998  1.00 15.47           H  
ATOM    824 2HB  ALA A  51      -5.366   6.199 -77.690  1.00 15.47           H  
ATOM    825 3HB  ALA A  51      -4.348   5.350 -76.506  1.00 15.47           H  
ATOM    826  N   ARG A  52      -3.543   2.581 -76.988  1.00 15.79           N  
ATOM    827  CA  ARG A  52      -2.461   1.649 -76.735  1.00 15.79           C  
ATOM    828  C   ARG A  52      -2.698   0.277 -77.384  1.00 15.79           C  
ATOM    829  O   ARG A  52      -1.755  -0.358 -77.865  1.00 15.79           O  
ATOM    830  CB  ARG A  52      -2.285   1.476 -75.236  1.00 15.79           C  
ATOM    831  CG  ARG A  52      -1.778   2.716 -74.512  1.00 15.79           C  
ATOM    832  CD  ARG A  52      -1.685   2.509 -73.041  1.00 15.79           C  
ATOM    833  NE  ARG A  52      -0.658   1.529 -72.687  1.00 15.79           N  
ATOM    834  CZ  ARG A  52      -0.482   1.010 -71.454  1.00 15.79           C  
ATOM    835  NH1 ARG A  52      -1.263   1.382 -70.464  1.00 15.79           N  
ATOM    836  NH2 ARG A  52       0.480   0.128 -71.238  1.00 15.79           N  
ATOM    837  H   ARG A  52      -4.252   2.738 -76.268  1.00 15.79           H  
ATOM    838  HA  ARG A  52      -1.545   2.072 -77.146  1.00 15.79           H  
ATOM    839 1HB  ARG A  52      -3.250   1.213 -74.795  1.00 15.79           H  
ATOM    840 2HB  ARG A  52      -1.596   0.657 -75.038  1.00 15.79           H  
ATOM    841 1HG  ARG A  52      -0.792   2.980 -74.889  1.00 15.79           H  
ATOM    842 2HG  ARG A  52      -2.472   3.539 -74.697  1.00 15.79           H  
ATOM    843 1HD  ARG A  52      -1.436   3.453 -72.560  1.00 15.79           H  
ATOM    844 2HD  ARG A  52      -2.646   2.152 -72.668  1.00 15.79           H  
ATOM    845  HE  ARG A  52      -0.036   1.217 -73.420  1.00 15.79           H  
ATOM    846 1HH1 ARG A  52      -1.997   2.056 -70.629  1.00 15.79           H  
ATOM    847 2HH1 ARG A  52      -1.130   0.994 -69.542  1.00 15.79           H  
ATOM    848 1HH2 ARG A  52       1.082  -0.159 -71.998  1.00 15.79           H  
ATOM    849 2HH2 ARG A  52       0.612  -0.259 -70.316  1.00 15.79           H  
ATOM    850  N   SER A  53      -3.959  -0.173 -77.418  1.00 16.28           N  
ATOM    851  CA  SER A  53      -4.305  -1.503 -77.918  1.00 16.28           C  
ATOM    852  C   SER A  53      -4.440  -1.591 -79.440  1.00 16.28           C  
ATOM    853  O   SER A  53      -4.418  -2.689 -80.006  1.00 16.28           O  
ATOM    854  CB  SER A  53      -5.626  -1.931 -77.312  1.00 16.28           C  
ATOM    855  OG  SER A  53      -5.546  -2.003 -75.918  1.00 16.28           O  
ATOM    856  H   SER A  53      -4.704   0.390 -77.017  1.00 16.28           H  
ATOM    857  HA  SER A  53      -3.524  -2.193 -77.601  1.00 16.28           H  
ATOM    858 1HB  SER A  53      -6.400  -1.228 -77.600  1.00 16.28           H  
ATOM    859 2HB  SER A  53      -5.904  -2.900 -77.712  1.00 16.28           H  
ATOM    860  HG  SER A  53      -5.523  -1.065 -75.615  1.00 16.28           H  
ATOM    861  N   CYS A  54      -4.540  -0.444 -80.108  1.00 16.69           N  
ATOM    862  CA  CYS A  54      -4.700  -0.397 -81.557  1.00 16.69           C  
ATOM    863  C   CYS A  54      -3.408   0.030 -82.247  1.00 16.69           C  
ATOM    864  O   CYS A  54      -3.416   0.396 -83.424  1.00 16.69           O  
ATOM    865  CB  CYS A  54      -5.802   0.585 -81.938  1.00 16.69           C  
ATOM    866  SG  CYS A  54      -7.426   0.149 -81.271  1.00 16.69           S  
ATOM    867  H   CYS A  54      -4.591   0.432 -79.591  1.00 16.69           H  
ATOM    868  HA  CYS A  54      -4.974  -1.391 -81.910  1.00 16.69           H  
ATOM    869 1HB  CYS A  54      -5.541   1.585 -81.586  1.00 16.69           H  
ATOM    870 2HB  CYS A  54      -5.884   0.627 -83.021  1.00 16.69           H  
ATOM    871  HG  CYS A  54      -7.140   0.600 -80.039  1.00 16.69           H  
ATOM    872  N   SER A  55      -2.303  -0.014 -81.512  1.00 16.74           N  
ATOM    873  CA  SER A  55      -1.004   0.368 -82.049  1.00 16.74           C  
ATOM    874  C   SER A  55      -0.616  -0.466 -83.250  1.00 16.74           C  
ATOM    875  O   SER A  55      -0.853  -1.672 -83.295  1.00 16.74           O  
ATOM    876  CB  SER A  55       0.079   0.239 -81.005  1.00 16.74           C  
ATOM    877  OG  SER A  55       1.358   0.473 -81.574  1.00 16.74           O  
ATOM    878  H   SER A  55      -2.373  -0.316 -80.548  1.00 16.74           H  
ATOM    879  HA  SER A  55      -1.061   1.411 -82.362  1.00 16.74           H  
ATOM    880 1HB  SER A  55      -0.109   0.958 -80.205  1.00 16.74           H  
ATOM    881 2HB  SER A  55       0.045  -0.757 -80.562  1.00 16.74           H  
ATOM    882  HG  SER A  55       1.939   0.654 -80.825  1.00 16.74           H  
ATOM    883  N   CYS A  56       0.037   0.183 -84.208  1.00 16.42           N  
ATOM    884  CA  CYS A  56       0.498  -0.476 -85.419  1.00 16.42           C  
ATOM    885  C   CYS A  56       1.786  -1.272 -85.208  1.00 16.42           C  
ATOM    886  O   CYS A  56       2.264  -1.937 -86.130  1.00 16.42           O  
ATOM    887  CB  CYS A  56       0.727   0.553 -86.521  1.00 16.42           C  
ATOM    888  SG  CYS A  56      -0.784   1.377 -87.066  1.00 16.42           S  
ATOM    889  H   CYS A  56       0.202   1.172 -84.092  1.00 16.42           H  
ATOM    890  HA  CYS A  56      -0.280  -1.165 -85.746  1.00 16.42           H  
ATOM    891 1HB  CYS A  56       1.426   1.312 -86.173  1.00 16.42           H  
ATOM    892 2HB  CYS A  56       1.176   0.063 -87.386  1.00 16.42           H  
ATOM    893  HG  CYS A  56      -1.465   0.264 -87.323  1.00 16.42           H  
ATOM    894  N   SER A  57       2.368  -1.197 -84.009  1.00 15.79           N  
ATOM    895  CA  SER A  57       3.589  -1.948 -83.750  1.00 15.79           C  
ATOM    896  C   SER A  57       3.376  -3.433 -83.923  1.00 15.79           C  
ATOM    897  O   SER A  57       2.374  -3.996 -83.466  1.00 15.79           O  
ATOM    898  CB  SER A  57       4.114  -1.718 -82.350  1.00 15.79           C  
ATOM    899  OG  SER A  57       5.217  -2.582 -82.078  1.00 15.79           O  
ATOM    900  H   SER A  57       1.952  -0.630 -83.267  1.00 15.79           H  
ATOM    901  HA  SER A  57       4.347  -1.625 -84.465  1.00 15.79           H  
ATOM    902 1HB  SER A  57       4.429  -0.681 -82.254  1.00 15.79           H  
ATOM    903 2HB  SER A  57       3.319  -1.889 -81.625  1.00 15.79           H  
ATOM    904  HG  SER A  57       5.662  -2.195 -81.314  1.00 15.79           H  
ATOM    905  N   ARG A  58       4.389  -4.096 -84.465  1.00 14.61           N  
ATOM    906  CA  ARG A  58       4.333  -5.535 -84.639  1.00 14.61           C  
ATOM    907  C   ARG A  58       4.165  -6.238 -83.303  1.00 14.61           C  
ATOM    908  O   ARG A  58       3.603  -7.324 -83.240  1.00 14.61           O  
ATOM    909  CB  ARG A  58       5.582  -6.054 -85.335  1.00 14.61           C  
ATOM    910  CG  ARG A  58       5.679  -5.704 -86.806  1.00 14.61           C  
ATOM    911  CD  ARG A  58       6.931  -6.225 -87.423  1.00 14.61           C  
ATOM    912  NE  ARG A  58       7.009  -5.903 -88.844  1.00 14.61           N  
ATOM    913  CZ  ARG A  58       8.082  -6.133 -89.631  1.00 14.61           C  
ATOM    914  NH1 ARG A  58       9.163  -6.688 -89.128  1.00 14.61           N  
ATOM    915  NH2 ARG A  58       8.044  -5.801 -90.910  1.00 14.61           N  
ATOM    916  H   ARG A  58       5.192  -3.581 -84.796  1.00 14.61           H  
ATOM    917  HA  ARG A  58       3.475  -5.769 -85.268  1.00 14.61           H  
ATOM    918 1HB  ARG A  58       6.465  -5.665 -84.834  1.00 14.61           H  
ATOM    919 2HB  ARG A  58       5.611  -7.131 -85.251  1.00 14.61           H  
ATOM    920 1HG  ARG A  58       4.831  -6.141 -87.333  1.00 14.61           H  
ATOM    921 2HG  ARG A  58       5.658  -4.619 -86.922  1.00 14.61           H  
ATOM    922 1HD  ARG A  58       7.794  -5.785 -86.924  1.00 14.61           H  
ATOM    923 2HD  ARG A  58       6.964  -7.309 -87.315  1.00 14.61           H  
ATOM    924  HE  ARG A  58       6.199  -5.475 -89.271  1.00 14.61           H  
ATOM    925 1HH1 ARG A  58       9.193  -6.942 -88.151  1.00 14.61           H  
ATOM    926 2HH1 ARG A  58       9.963  -6.860 -89.720  1.00 14.61           H  
ATOM    927 1HH2 ARG A  58       7.213  -5.375 -91.297  1.00 14.61           H  
ATOM    928 2HH2 ARG A  58       8.845  -5.973 -91.499  1.00 14.61           H  
ATOM    929  N   LYS A  59       4.638  -5.633 -82.209  1.00 12.72           N  
ATOM    930  CA  LYS A  59       4.491  -6.313 -80.931  1.00 12.72           C  
ATOM    931  C   LYS A  59       3.011  -6.457 -80.570  1.00 12.72           C  
ATOM    932  O   LYS A  59       2.607  -7.451 -79.952  1.00 12.72           O  
ATOM    933  CB  LYS A  59       5.255  -5.587 -79.827  1.00 12.72           C  
ATOM    934  CG  LYS A  59       6.779  -5.697 -79.950  1.00 12.72           C  
ATOM    935  CD  LYS A  59       7.497  -4.954 -78.825  1.00 12.72           C  
ATOM    936  CE  LYS A  59       9.015  -5.083 -78.955  1.00 12.72           C  
ATOM    937  NZ  LYS A  59       9.733  -4.338 -77.883  1.00 12.72           N  
ATOM    938  H   LYS A  59       5.046  -4.697 -82.260  1.00 12.72           H  
ATOM    939  HA  LYS A  59       4.907  -7.317 -81.026  1.00 12.72           H  
ATOM    940 1HB  LYS A  59       4.988  -4.530 -79.839  1.00 12.72           H  
ATOM    941 2HB  LYS A  59       4.963  -5.988 -78.857  1.00 12.72           H  
ATOM    942 1HG  LYS A  59       7.068  -6.748 -79.925  1.00 12.72           H  
ATOM    943 2HG  LYS A  59       7.089  -5.277 -80.907  1.00 12.72           H  
ATOM    944 1HD  LYS A  59       7.225  -3.898 -78.855  1.00 12.72           H  
ATOM    945 2HD  LYS A  59       7.188  -5.364 -77.863  1.00 12.72           H  
ATOM    946 1HE  LYS A  59       9.288  -6.135 -78.897  1.00 12.72           H  
ATOM    947 2HE  LYS A  59       9.324  -4.690 -79.924  1.00 12.72           H  
ATOM    948 1HZ  LYS A  59      10.730  -4.450 -78.005  1.00 12.72           H  
ATOM    949 2HZ  LYS A  59       9.497  -3.357 -77.934  1.00 12.72           H  
ATOM    950 3HZ  LYS A  59       9.462  -4.702 -76.981  1.00 12.72           H  
ATOM    951  N   ARG A  60       2.197  -5.452 -80.923  1.00 10.31           N  
ATOM    952  CA  ARG A  60       0.785  -5.527 -80.610  1.00 10.31           C  
ATOM    953  C   ARG A  60       0.146  -6.515 -81.542  1.00 10.31           C  
ATOM    954  O   ARG A  60      -0.660  -7.343 -81.122  1.00 10.31           O  
ATOM    955  CB  ARG A  60       0.084  -4.187 -80.721  1.00 10.31           C  
ATOM    956  CG  ARG A  60      -1.422  -4.268 -80.480  1.00 10.31           C  
ATOM    957  CD  ARG A  60      -1.751  -4.804 -79.113  1.00 10.31           C  
ATOM    958  NE  ARG A  60      -3.192  -4.922 -78.909  1.00 10.31           N  
ATOM    959  CZ  ARG A  60      -3.788  -5.773 -78.044  1.00 10.31           C  
ATOM    960  NH1 ARG A  60      -3.057  -6.586 -77.305  1.00 10.31           N  
ATOM    961  NH2 ARG A  60      -5.106  -5.803 -77.940  1.00 10.31           N  
ATOM    962  H   ARG A  60       2.539  -4.674 -81.478  1.00 10.31           H  
ATOM    963  HA  ARG A  60       0.669  -5.886 -79.588  1.00 10.31           H  
ATOM    964 1HB  ARG A  60       0.505  -3.486 -80.004  1.00 10.31           H  
ATOM    965 2HB  ARG A  60       0.242  -3.768 -81.722  1.00 10.31           H  
ATOM    966 1HG  ARG A  60      -1.854  -3.268 -80.575  1.00 10.31           H  
ATOM    967 2HG  ARG A  60      -1.872  -4.926 -81.224  1.00 10.31           H  
ATOM    968 1HD  ARG A  60      -1.306  -5.791 -78.989  1.00 10.31           H  
ATOM    969 2HD  ARG A  60      -1.358  -4.124 -78.358  1.00 10.31           H  
ATOM    970  HE  ARG A  60      -3.791  -4.280 -79.441  1.00 10.31           H  
ATOM    971 1HH1 ARG A  60      -2.051  -6.568 -77.381  1.00 10.31           H  
ATOM    972 2HH1 ARG A  60      -3.505  -7.224 -76.661  1.00 10.31           H  
ATOM    973 1HH2 ARG A  60      -5.683  -5.205 -78.521  1.00 10.31           H  
ATOM    974 2HH2 ARG A  60      -5.544  -6.438 -77.292  1.00 10.31           H  
ATOM    975  N   ALA A  61       0.541  -6.465 -82.814  1.00  7.84           N  
ATOM    976  CA  ALA A  61      -0.049  -7.373 -83.778  1.00  7.84           C  
ATOM    977  C   ALA A  61       0.187  -8.808 -83.347  1.00  7.84           C  
ATOM    978  O   ALA A  61      -0.712  -9.644 -83.416  1.00  7.84           O  
ATOM    979  CB  ALA A  61       0.551  -7.145 -85.150  1.00  7.84           C  
ATOM    980  H   ALA A  61       1.225  -5.762 -83.106  1.00  7.84           H  
ATOM    981  HA  ALA A  61      -1.124  -7.191 -83.811  1.00  7.84           H  
ATOM    982 1HB  ALA A  61       0.092  -7.824 -85.867  1.00  7.84           H  
ATOM    983 2HB  ALA A  61       0.376  -6.114 -85.458  1.00  7.84           H  
ATOM    984 3HB  ALA A  61       1.621  -7.337 -85.106  1.00  7.84           H  
ATOM    985  N   PHE A  62       1.381  -9.087 -82.834  1.00  5.69           N  
ATOM    986  CA  PHE A  62       1.702 -10.426 -82.392  1.00  5.69           C  
ATOM    987  C   PHE A  62       0.828 -10.812 -81.202  1.00  5.69           C  
ATOM    988  O   PHE A  62       0.314 -11.930 -81.143  1.00  5.69           O  
ATOM    989  CB  PHE A  62       3.181 -10.503 -82.034  1.00  5.69           C  
ATOM    990  CG  PHE A  62       4.073 -10.336 -83.241  1.00  5.69           C  
ATOM    991  CD1 PHE A  62       3.561 -10.485 -84.526  1.00  5.69           C  
ATOM    992  CD2 PHE A  62       5.416 -10.010 -83.097  1.00  5.69           C  
ATOM    993  CE1 PHE A  62       4.369 -10.313 -85.632  1.00  5.69           C  
ATOM    994  CE2 PHE A  62       6.227  -9.841 -84.203  1.00  5.69           C  
ATOM    995  CZ  PHE A  62       5.702  -9.994 -85.473  1.00  5.69           C  
ATOM    996  H   PHE A  62       2.100  -8.366 -82.799  1.00  5.69           H  
ATOM    997  HA  PHE A  62       1.500 -11.119 -83.208  1.00  5.69           H  
ATOM    998 1HB  PHE A  62       3.422  -9.714 -81.321  1.00  5.69           H  
ATOM    999 2HB  PHE A  62       3.403 -11.458 -81.566  1.00  5.69           H  
ATOM   1000  HD1 PHE A  62       2.508 -10.734 -84.654  1.00  5.69           H  
ATOM   1001  HD2 PHE A  62       5.827  -9.884 -82.096  1.00  5.69           H  
ATOM   1002  HE1 PHE A  62       3.955 -10.430 -86.632  1.00  5.69           H  
ATOM   1003  HE2 PHE A  62       7.277  -9.586 -84.075  1.00  5.69           H  
ATOM   1004  HZ  PHE A  62       6.338  -9.859 -86.346  1.00  5.69           H  
ATOM   1005  N   GLY A  63       0.611  -9.877 -80.264  1.00  4.07           N  
ATOM   1006  CA  GLY A  63      -0.253 -10.150 -79.115  1.00  4.07           C  
ATOM   1007  C   GLY A  63      -1.684 -10.474 -79.560  1.00  4.07           C  
ATOM   1008  O   GLY A  63      -2.352 -11.350 -78.985  1.00  4.07           O  
ATOM   1009  H   GLY A  63       1.076  -8.969 -80.332  1.00  4.07           H  
ATOM   1010 1HA  GLY A  63       0.156 -10.980 -78.541  1.00  4.07           H  
ATOM   1011 2HA  GLY A  63      -0.261  -9.276 -78.464  1.00  4.07           H  
ATOM   1012  N   VAL A  64      -2.152  -9.769 -80.594  1.00  2.94           N  
ATOM   1013  CA  VAL A  64      -3.490  -9.987 -81.124  1.00  2.94           C  
ATOM   1014  C   VAL A  64      -3.591 -11.335 -81.809  1.00  2.94           C  
ATOM   1015  O   VAL A  64      -4.531 -12.091 -81.558  1.00  2.94           O  
ATOM   1016  CB  VAL A  64      -3.891  -8.875 -82.103  1.00  2.94           C  
ATOM   1017  CG1 VAL A  64      -5.209  -9.239 -82.778  1.00  2.94           C  
ATOM   1018  CG2 VAL A  64      -4.031  -7.554 -81.337  1.00  2.94           C  
ATOM   1019  H   VAL A  64      -1.558  -9.045 -81.004  1.00  2.94           H  
ATOM   1020  HA  VAL A  64      -4.193  -9.969 -80.292  1.00  2.94           H  
ATOM   1021  HB  VAL A  64      -3.127  -8.776 -82.874  1.00  2.94           H  
ATOM   1022 1HG1 VAL A  64      -5.489  -8.452 -83.476  1.00  2.94           H  
ATOM   1023 2HG1 VAL A  64      -5.088 -10.176 -83.317  1.00  2.94           H  
ATOM   1024 3HG1 VAL A  64      -5.989  -9.350 -82.025  1.00  2.94           H  
ATOM   1025 1HG2 VAL A  64      -4.309  -6.757 -82.025  1.00  2.94           H  
ATOM   1026 2HG2 VAL A  64      -4.798  -7.658 -80.573  1.00  2.94           H  
ATOM   1027 3HG2 VAL A  64      -3.089  -7.309 -80.868  1.00  2.94           H  
ATOM   1028  N   VAL A  65      -2.610 -11.663 -82.643  1.00  2.21           N  
ATOM   1029  CA  VAL A  65      -2.637 -12.942 -83.326  1.00  2.21           C  
ATOM   1030  C   VAL A  65      -2.571 -14.073 -82.321  1.00  2.21           C  
ATOM   1031  O   VAL A  65      -3.326 -15.037 -82.437  1.00  2.21           O  
ATOM   1032  CB  VAL A  65      -1.494 -13.058 -84.334  1.00  2.21           C  
ATOM   1033  CG1 VAL A  65      -1.429 -14.477 -84.867  1.00  2.21           C  
ATOM   1034  CG2 VAL A  65      -1.738 -12.071 -85.477  1.00  2.21           C  
ATOM   1035  H   VAL A  65      -1.850 -11.005 -82.819  1.00  2.21           H  
ATOM   1036  HA  VAL A  65      -3.575 -13.017 -83.874  1.00  2.21           H  
ATOM   1037  HB  VAL A  65      -0.546 -12.830 -83.839  1.00  2.21           H  
ATOM   1038 1HG1 VAL A  65      -0.613 -14.565 -85.582  1.00  2.21           H  
ATOM   1039 2HG1 VAL A  65      -1.262 -15.161 -84.039  1.00  2.21           H  
ATOM   1040 3HG1 VAL A  65      -2.371 -14.723 -85.357  1.00  2.21           H  
ATOM   1041 1HG2 VAL A  65      -0.926 -12.141 -86.198  1.00  2.21           H  
ATOM   1042 2HG2 VAL A  65      -2.683 -12.308 -85.963  1.00  2.21           H  
ATOM   1043 3HG2 VAL A  65      -1.783 -11.063 -85.082  1.00  2.21           H  
ATOM   1044  N   LYS A  66      -1.686 -13.955 -81.326  1.00  1.77           N  
ATOM   1045  CA  LYS A  66      -1.581 -14.961 -80.283  1.00  1.77           C  
ATOM   1046  C   LYS A  66      -2.922 -15.148 -79.586  1.00  1.77           C  
ATOM   1047  O   LYS A  66      -3.346 -16.268 -79.340  1.00  1.77           O  
ATOM   1048  CB  LYS A  66      -0.508 -14.601 -79.257  1.00  1.77           C  
ATOM   1049  CG  LYS A  66      -0.328 -15.666 -78.196  1.00  1.77           C  
ATOM   1050  CD  LYS A  66       0.777 -15.353 -77.211  1.00  1.77           C  
ATOM   1051  CE  LYS A  66       0.353 -14.298 -76.222  1.00  1.77           C  
ATOM   1052  NZ  LYS A  66       1.220 -14.321 -75.032  1.00  1.77           N  
ATOM   1053  H   LYS A  66      -1.069 -13.144 -81.288  1.00  1.77           H  
ATOM   1054  HA  LYS A  66      -1.316 -15.910 -80.739  1.00  1.77           H  
ATOM   1055 1HB  LYS A  66       0.446 -14.446 -79.763  1.00  1.77           H  
ATOM   1056 2HB  LYS A  66      -0.774 -13.663 -78.767  1.00  1.77           H  
ATOM   1057 1HG  LYS A  66      -1.260 -15.772 -77.643  1.00  1.77           H  
ATOM   1058 2HG  LYS A  66      -0.106 -16.614 -78.662  1.00  1.77           H  
ATOM   1059 1HD  LYS A  66       1.070 -16.249 -76.669  1.00  1.77           H  
ATOM   1060 2HD  LYS A  66       1.645 -14.988 -77.757  1.00  1.77           H  
ATOM   1061 1HE  LYS A  66       0.413 -13.317 -76.691  1.00  1.77           H  
ATOM   1062 2HE  LYS A  66      -0.678 -14.483 -75.916  1.00  1.77           H  
ATOM   1063 1HZ  LYS A  66       0.923 -13.626 -74.370  1.00  1.77           H  
ATOM   1064 2HZ  LYS A  66       1.122 -15.266 -74.609  1.00  1.77           H  
ATOM   1065 3HZ  LYS A  66       2.177 -14.159 -75.288  1.00  1.77           H  
ATOM   1066  N   THR A  67      -3.613 -14.051 -79.281  1.00  1.52           N  
ATOM   1067  CA  THR A  67      -4.912 -14.152 -78.638  1.00  1.52           C  
ATOM   1068  C   THR A  67      -5.895 -14.916 -79.522  1.00  1.52           C  
ATOM   1069  O   THR A  67      -6.611 -15.799 -79.051  1.00  1.52           O  
ATOM   1070  CB  THR A  67      -5.492 -12.757 -78.349  1.00  1.52           C  
ATOM   1071  OG1 THR A  67      -4.617 -12.043 -77.452  1.00  1.52           O  
ATOM   1072  CG2 THR A  67      -6.885 -12.892 -77.737  1.00  1.52           C  
ATOM   1073  H   THR A  67      -3.227 -13.125 -79.468  1.00  1.52           H  
ATOM   1074  HA  THR A  67      -4.796 -14.694 -77.701  1.00  1.52           H  
ATOM   1075  HB  THR A  67      -5.570 -12.200 -79.278  1.00  1.52           H  
ATOM   1076  HG1 THR A  67      -3.757 -11.866 -77.914  1.00  1.52           H  
ATOM   1077 1HG2 THR A  67      -7.293 -11.902 -77.544  1.00  1.52           H  
ATOM   1078 2HG2 THR A  67      -7.539 -13.426 -78.432  1.00  1.52           H  
ATOM   1079 3HG2 THR A  67      -6.823 -13.446 -76.801  1.00  1.52           H  
ATOM   1080  N   LEU A  68      -5.914 -14.575 -80.814  1.00  1.38           N  
ATOM   1081  CA  LEU A  68      -6.807 -15.200 -81.784  1.00  1.38           C  
ATOM   1082  C   LEU A  68      -6.485 -16.673 -82.044  1.00  1.38           C  
ATOM   1083  O   LEU A  68      -7.390 -17.463 -82.348  1.00  1.38           O  
ATOM   1084  CB  LEU A  68      -6.771 -14.415 -83.087  1.00  1.38           C  
ATOM   1085  CG  LEU A  68      -7.382 -13.016 -82.993  1.00  1.38           C  
ATOM   1086  CD1 LEU A  68      -7.143 -12.285 -84.297  1.00  1.38           C  
ATOM   1087  CD2 LEU A  68      -8.877 -13.138 -82.665  1.00  1.38           C  
ATOM   1088  H   LEU A  68      -5.298 -13.824 -81.127  1.00  1.38           H  
ATOM   1089  HA  LEU A  68      -7.816 -15.140 -81.387  1.00  1.38           H  
ATOM   1090 1HB  LEU A  68      -5.731 -14.307 -83.394  1.00  1.38           H  
ATOM   1091 2HB  LEU A  68      -7.305 -14.975 -83.850  1.00  1.38           H  
ATOM   1092  HG  LEU A  68      -6.893 -12.457 -82.199  1.00  1.38           H  
ATOM   1093 1HD1 LEU A  68      -7.561 -11.281 -84.233  1.00  1.38           H  
ATOM   1094 2HD1 LEU A  68      -6.069 -12.221 -84.478  1.00  1.38           H  
ATOM   1095 3HD1 LEU A  68      -7.620 -12.827 -85.109  1.00  1.38           H  
ATOM   1096 1HD2 LEU A  68      -9.316 -12.143 -82.588  1.00  1.38           H  
ATOM   1097 2HD2 LEU A  68      -9.381 -13.697 -83.452  1.00  1.38           H  
ATOM   1098 3HD2 LEU A  68      -9.001 -13.663 -81.713  1.00  1.38           H  
ATOM   1099  N   LEU A  69      -5.205 -17.031 -81.894  1.00  1.30           N  
ATOM   1100  CA  LEU A  69      -4.667 -18.386 -82.043  1.00  1.30           C  
ATOM   1101  C   LEU A  69      -3.895 -18.812 -80.789  1.00  1.30           C  
ATOM   1102  O   LEU A  69      -2.669 -18.915 -80.850  1.00  1.30           O  
ATOM   1103  CB  LEU A  69      -3.682 -18.452 -83.205  1.00  1.30           C  
ATOM   1104  CG  LEU A  69      -4.211 -18.192 -84.549  1.00  1.30           C  
ATOM   1105  CD1 LEU A  69      -3.063 -18.064 -85.507  1.00  1.30           C  
ATOM   1106  CD2 LEU A  69      -5.072 -19.331 -84.915  1.00  1.30           C  
ATOM   1107  H   LEU A  69      -4.540 -16.289 -81.685  1.00  1.30           H  
ATOM   1108  HA  LEU A  69      -5.484 -19.081 -82.233  1.00  1.30           H  
ATOM   1109 1HB  LEU A  69      -2.905 -17.718 -83.018  1.00  1.30           H  
ATOM   1110 2HB  LEU A  69      -3.223 -19.439 -83.221  1.00  1.30           H  
ATOM   1111  HG  LEU A  69      -4.783 -17.264 -84.563  1.00  1.30           H  
ATOM   1112 1HD1 LEU A  69      -3.441 -17.887 -86.512  1.00  1.30           H  
ATOM   1113 2HD1 LEU A  69      -2.433 -17.233 -85.204  1.00  1.30           H  
ATOM   1114 3HD1 LEU A  69      -2.481 -18.984 -85.490  1.00  1.30           H  
ATOM   1115 1HD2 LEU A  69      -5.469 -19.183 -85.911  1.00  1.30           H  
ATOM   1116 2HD2 LEU A  69      -4.478 -20.238 -84.888  1.00  1.30           H  
ATOM   1117 3HD2 LEU A  69      -5.884 -19.411 -84.196  1.00  1.30           H  
ATOM   1118  N   PRO A  70      -4.578 -19.169 -79.683  1.00  1.26           N  
ATOM   1119  CA  PRO A  70      -4.055 -19.429 -78.344  1.00  1.26           C  
ATOM   1120  C   PRO A  70      -2.998 -20.509 -78.308  1.00  1.26           C  
ATOM   1121  O   PRO A  70      -2.209 -20.585 -77.367  1.00  1.26           O  
ATOM   1122  CB  PRO A  70      -5.290 -19.854 -77.581  1.00  1.26           C  
ATOM   1123  CG  PRO A  70      -6.416 -19.244 -78.362  1.00  1.26           C  
ATOM   1124  CD  PRO A  70      -6.012 -19.380 -79.761  1.00  1.26           C  
ATOM   1125  HA  PRO A  70      -3.653 -18.482 -77.938  1.00  1.26           H  
ATOM   1126 1HB  PRO A  70      -5.335 -20.951 -77.539  1.00  1.26           H  
ATOM   1127 2HB  PRO A  70      -5.241 -19.496 -76.546  1.00  1.26           H  
ATOM   1128 1HG  PRO A  70      -7.371 -19.726 -78.176  1.00  1.26           H  
ATOM   1129 2HG  PRO A  70      -6.531 -18.191 -78.077  1.00  1.26           H  
ATOM   1130 1HD  PRO A  70      -6.228 -20.394 -80.135  1.00  1.26           H  
ATOM   1131 2HD  PRO A  70      -6.548 -18.626 -80.293  1.00  1.26           H  
ATOM   1132  N   ILE A  71      -2.946 -21.331 -79.346  1.00  1.25           N  
ATOM   1133  CA  ILE A  71      -1.960 -22.387 -79.448  1.00  1.25           C  
ATOM   1134  C   ILE A  71      -0.554 -21.790 -79.521  1.00  1.25           C  
ATOM   1135  O   ILE A  71       0.421 -22.430 -79.156  1.00  1.25           O  
ATOM   1136  CB  ILE A  71      -2.232 -23.223 -80.706  1.00  1.25           C  
ATOM   1137  CG1 ILE A  71      -2.067 -22.344 -81.988  1.00  1.25           C  
ATOM   1138  CG2 ILE A  71      -3.617 -23.746 -80.628  1.00  1.25           C  
ATOM   1139  CD1 ILE A  71      -2.109 -23.104 -83.281  1.00  1.25           C  
ATOM   1140  H   ILE A  71      -3.618 -21.232 -80.091  1.00  1.25           H  
ATOM   1141  HA  ILE A  71      -2.039 -23.026 -78.570  1.00  1.25           H  
ATOM   1142  HB  ILE A  71      -1.533 -24.049 -80.767  1.00  1.25           H  
ATOM   1143 1HG1 ILE A  71      -2.861 -21.594 -82.001  1.00  1.25           H  
ATOM   1144 2HG1 ILE A  71      -1.114 -21.846 -81.963  1.00  1.25           H  
ATOM   1145 1HG2 ILE A  71      -3.826 -24.327 -81.500  1.00  1.25           H  
ATOM   1146 2HG2 ILE A  71      -3.733 -24.370 -79.746  1.00  1.25           H  
ATOM   1147 3HG2 ILE A  71      -4.325 -22.916 -80.575  1.00  1.25           H  
ATOM   1148 1HD1 ILE A  71      -1.984 -22.406 -84.109  1.00  1.25           H  
ATOM   1149 2HD1 ILE A  71      -1.303 -23.838 -83.299  1.00  1.25           H  
ATOM   1150 3HD1 ILE A  71      -3.052 -23.606 -83.377  1.00  1.25           H  
ATOM   1151  N   LEU A  72      -0.455 -20.505 -79.868  1.00  1.28           N  
ATOM   1152  CA  LEU A  72       0.832 -19.842 -79.946  1.00  1.28           C  
ATOM   1153  C   LEU A  72       1.303 -19.416 -78.549  1.00  1.28           C  
ATOM   1154  O   LEU A  72       2.450 -19.002 -78.372  1.00  1.28           O  
ATOM   1155  CB  LEU A  72       0.706 -18.633 -80.871  1.00  1.28           C  
ATOM   1156  CG  LEU A  72       0.324 -18.958 -82.327  1.00  1.28           C  
ATOM   1157  CD1 LEU A  72       0.132 -17.656 -83.093  1.00  1.28           C  
ATOM   1158  CD2 LEU A  72       1.385 -19.844 -82.950  1.00  1.28           C  
ATOM   1159  H   LEU A  72      -1.294 -19.987 -80.131  1.00  1.28           H  
ATOM   1160  HA  LEU A  72       1.557 -20.538 -80.361  1.00  1.28           H  
ATOM   1161 1HB  LEU A  72      -0.079 -18.001 -80.479  1.00  1.28           H  
ATOM   1162 2HB  LEU A  72       1.641 -18.076 -80.867  1.00  1.28           H  
ATOM   1163  HG  LEU A  72      -0.630 -19.484 -82.341  1.00  1.28           H  
ATOM   1164 1HD1 LEU A  72      -0.161 -17.876 -84.117  1.00  1.28           H  
ATOM   1165 2HD1 LEU A  72      -0.648 -17.074 -82.614  1.00  1.28           H  
ATOM   1166 3HD1 LEU A  72       1.059 -17.090 -83.093  1.00  1.28           H  
ATOM   1167 1HD2 LEU A  72       1.102 -20.078 -83.977  1.00  1.28           H  
ATOM   1168 2HD2 LEU A  72       2.341 -19.323 -82.944  1.00  1.28           H  
ATOM   1169 3HD2 LEU A  72       1.468 -20.769 -82.376  1.00  1.28           H  
ATOM   1170  N   ASP A  73       0.405 -19.515 -77.557  1.00  1.32           N  
ATOM   1171  CA  ASP A  73       0.702 -19.232 -76.161  1.00  1.32           C  
ATOM   1172  C   ASP A  73       0.954 -20.578 -75.483  1.00  1.32           C  
ATOM   1173  O   ASP A  73       1.902 -20.731 -74.710  1.00  1.32           O  
ATOM   1174  CB  ASP A  73      -0.462 -18.511 -75.446  1.00  1.32           C  
ATOM   1175  CG  ASP A  73      -0.064 -17.910 -74.016  1.00  1.32           C  
ATOM   1176  OD1 ASP A  73       0.647 -16.907 -73.964  1.00  1.32           O  
ATOM   1177  OD2 ASP A  73      -0.445 -18.477 -72.997  1.00  1.32           O  
ATOM   1178  H   ASP A  73      -0.531 -19.844 -77.764  1.00  1.32           H  
ATOM   1179  HA  ASP A  73       1.607 -18.629 -76.093  1.00  1.32           H  
ATOM   1180 1HB  ASP A  73      -0.850 -17.720 -76.073  1.00  1.32           H  
ATOM   1181 2HB  ASP A  73      -1.280 -19.225 -75.301  1.00  1.32           H  
ATOM   1182  N   TRP A  74       0.086 -21.563 -75.788  1.00  1.38           N  
ATOM   1183  CA  TRP A  74       0.197 -22.882 -75.173  1.00  1.38           C  
ATOM   1184  C   TRP A  74       1.310 -23.789 -75.715  1.00  1.38           C  
ATOM   1185  O   TRP A  74       1.914 -24.528 -74.948  1.00  1.38           O  
ATOM   1186  CB  TRP A  74      -1.105 -23.674 -75.281  1.00  1.38           C  
ATOM   1187  CG  TRP A  74      -2.212 -23.239 -74.364  1.00  1.38           C  
ATOM   1188  CD1 TRP A  74      -3.449 -22.778 -74.714  1.00  1.38           C  
ATOM   1189  CD2 TRP A  74      -2.167 -23.207 -72.915  1.00  1.38           C  
ATOM   1190  NE1 TRP A  74      -4.188 -22.509 -73.583  1.00  1.38           N  
ATOM   1191  CE2 TRP A  74      -3.416 -22.754 -72.477  1.00  1.38           C  
ATOM   1192  CE3 TRP A  74      -1.181 -23.529 -71.970  1.00  1.38           C  
ATOM   1193  CZ2 TRP A  74      -3.716 -22.618 -71.125  1.00  1.38           C  
ATOM   1194  CZ3 TRP A  74      -1.476 -23.383 -70.619  1.00  1.38           C  
ATOM   1195  CH2 TRP A  74      -2.713 -22.941 -70.208  1.00  1.38           C  
ATOM   1196  H   TRP A  74      -0.676 -21.372 -76.434  1.00  1.38           H  
ATOM   1197  HA  TRP A  74       0.393 -22.724 -74.115  1.00  1.38           H  
ATOM   1198 1HB  TRP A  74      -1.479 -23.598 -76.301  1.00  1.38           H  
ATOM   1199 2HB  TRP A  74      -0.900 -24.725 -75.094  1.00  1.38           H  
ATOM   1200  HD1 TRP A  74      -3.811 -22.673 -75.737  1.00  1.38           H  
ATOM   1201  HE1 TRP A  74      -5.164 -22.194 -73.566  1.00  1.38           H  
ATOM   1202  HE3 TRP A  74      -0.205 -23.884 -72.292  1.00  1.38           H  
ATOM   1203  HZ2 TRP A  74      -4.692 -22.268 -70.781  1.00  1.38           H  
ATOM   1204  HZ3 TRP A  74      -0.702 -23.633 -69.893  1.00  1.38           H  
ATOM   1205  HH2 TRP A  74      -2.912 -22.843 -69.140  1.00  1.38           H  
ATOM   1206  N   LEU A  75       1.607 -23.759 -77.014  1.00  1.43           N  
ATOM   1207  CA  LEU A  75       2.630 -24.667 -77.530  1.00  1.43           C  
ATOM   1208  C   LEU A  75       4.014 -24.462 -76.869  1.00  1.43           C  
ATOM   1209  O   LEU A  75       4.659 -25.447 -76.527  1.00  1.43           O  
ATOM   1210  CB  LEU A  75       2.647 -24.637 -79.071  1.00  1.43           C  
ATOM   1211  CG  LEU A  75       1.398 -25.322 -79.717  1.00  1.43           C  
ATOM   1212  CD1 LEU A  75       1.378 -25.054 -81.230  1.00  1.43           C  
ATOM   1213  CD2 LEU A  75       1.454 -26.833 -79.404  1.00  1.43           C  
ATOM   1214  H   LEU A  75       1.112 -23.152 -77.656  1.00  1.43           H  
ATOM   1215  HA  LEU A  75       2.314 -25.675 -77.275  1.00  1.43           H  
ATOM   1216 1HB  LEU A  75       2.659 -23.622 -79.430  1.00  1.43           H  
ATOM   1217 2HB  LEU A  75       3.537 -25.148 -79.430  1.00  1.43           H  
ATOM   1218  HG  LEU A  75       0.487 -24.906 -79.288  1.00  1.43           H  
ATOM   1219 1HD1 LEU A  75       0.507 -25.523 -81.678  1.00  1.43           H  
ATOM   1220 2HD1 LEU A  75       1.331 -23.977 -81.397  1.00  1.43           H  
ATOM   1221 3HD1 LEU A  75       2.280 -25.458 -81.685  1.00  1.43           H  
ATOM   1222 1HD2 LEU A  75       0.592 -27.334 -79.830  1.00  1.43           H  
ATOM   1223 2HD2 LEU A  75       2.362 -27.258 -79.830  1.00  1.43           H  
ATOM   1224 3HD2 LEU A  75       1.457 -26.983 -78.324  1.00  1.43           H  
ATOM   1225  N   PRO A  76       4.496 -23.230 -76.603  1.00  1.45           N  
ATOM   1226  CA  PRO A  76       5.723 -22.956 -75.858  1.00  1.45           C  
ATOM   1227  C   PRO A  76       5.704 -23.527 -74.426  1.00  1.45           C  
ATOM   1228  O   PRO A  76       6.756 -23.637 -73.793  1.00  1.45           O  
ATOM   1229  CB  PRO A  76       5.768 -21.421 -75.838  1.00  1.45           C  
ATOM   1230  CG  PRO A  76       5.007 -21.006 -77.072  1.00  1.45           C  
ATOM   1231  CD  PRO A  76       3.903 -22.018 -77.207  1.00  1.45           C  
ATOM   1232  HA  PRO A  76       6.574 -23.355 -76.418  1.00  1.45           H  
ATOM   1233 1HB  PRO A  76       5.294 -21.050 -74.916  1.00  1.45           H  
ATOM   1234 2HB  PRO A  76       6.813 -21.071 -75.827  1.00  1.45           H  
ATOM   1235 1HG  PRO A  76       4.606 -19.985 -76.945  1.00  1.45           H  
ATOM   1236 2HG  PRO A  76       5.670 -20.980 -77.946  1.00  1.45           H  
ATOM   1237 1HD  PRO A  76       3.073 -21.665 -76.646  1.00  1.45           H  
ATOM   1238 2HD  PRO A  76       3.676 -22.141 -78.253  1.00  1.45           H  
ATOM   1239  N   LYS A  77       4.517 -23.845 -73.900  1.00  1.43           N  
ATOM   1240  CA  LYS A  77       4.331 -24.371 -72.555  1.00  1.43           C  
ATOM   1241  C   LYS A  77       4.093 -25.889 -72.622  1.00  1.43           C  
ATOM   1242  O   LYS A  77       3.810 -26.557 -71.617  1.00  1.43           O  
ATOM   1243  CB  LYS A  77       3.120 -23.659 -71.935  1.00  1.43           C  
ATOM   1244  CG  LYS A  77       3.295 -22.142 -71.832  1.00  1.43           C  
ATOM   1245  CD  LYS A  77       2.019 -21.434 -71.366  1.00  1.43           C  
ATOM   1246  CE  LYS A  77       2.216 -19.919 -71.354  1.00  1.43           C  
ATOM   1247  NZ  LYS A  77       0.957 -19.181 -71.036  1.00  1.43           N  
ATOM   1248  H   LYS A  77       3.667 -23.772 -74.447  1.00  1.43           H  
ATOM   1249  HA  LYS A  77       5.227 -24.181 -71.966  1.00  1.43           H  
ATOM   1250 1HB  LYS A  77       2.237 -23.855 -72.535  1.00  1.43           H  
ATOM   1251 2HB  LYS A  77       2.932 -24.046 -70.935  1.00  1.43           H  
ATOM   1252 1HG  LYS A  77       4.111 -21.911 -71.150  1.00  1.43           H  
ATOM   1253 2HG  LYS A  77       3.551 -21.755 -72.821  1.00  1.43           H  
ATOM   1254 1HD  LYS A  77       1.206 -21.658 -72.057  1.00  1.43           H  
ATOM   1255 2HD  LYS A  77       1.738 -21.774 -70.373  1.00  1.43           H  
ATOM   1256 1HE  LYS A  77       2.969 -19.667 -70.613  1.00  1.43           H  
ATOM   1257 2HE  LYS A  77       2.564 -19.602 -72.339  1.00  1.43           H  
ATOM   1258 1HZ  LYS A  77       1.130 -18.188 -71.061  1.00  1.43           H  
ATOM   1259 2HZ  LYS A  77       0.241 -19.387 -71.753  1.00  1.43           H  
ATOM   1260 3HZ  LYS A  77       0.609 -19.439 -70.140  1.00  1.43           H  
ATOM   1261  N   TYR A  78       4.216 -26.457 -73.821  1.00  1.37           N  
ATOM   1262  CA  TYR A  78       3.909 -27.858 -73.987  1.00  1.37           C  
ATOM   1263  C   TYR A  78       5.026 -28.754 -73.531  1.00  1.37           C  
ATOM   1264  O   TYR A  78       5.964 -29.068 -74.265  1.00  1.37           O  
ATOM   1265  CB  TYR A  78       3.566 -28.168 -75.451  1.00  1.37           C  
ATOM   1266  CG  TYR A  78       3.143 -29.609 -75.695  1.00  1.37           C  
ATOM   1267  CD1 TYR A  78       2.393 -30.219 -74.757  1.00  1.37           C  
ATOM   1268  CD2 TYR A  78       3.476 -30.290 -76.862  1.00  1.37           C  
ATOM   1269  CE1 TYR A  78       1.947 -31.507 -74.927  1.00  1.37           C  
ATOM   1270  CE2 TYR A  78       3.025 -31.596 -77.044  1.00  1.37           C  
ATOM   1271  CZ  TYR A  78       2.251 -32.196 -76.063  1.00  1.37           C  
ATOM   1272  OH  TYR A  78       1.767 -33.472 -76.212  1.00  1.37           O  
ATOM   1273  H   TYR A  78       4.477 -25.915 -74.642  1.00  1.37           H  
ATOM   1274  HA  TYR A  78       3.036 -28.088 -73.379  1.00  1.37           H  
ATOM   1275 1HB  TYR A  78       2.758 -27.516 -75.778  1.00  1.37           H  
ATOM   1276 2HB  TYR A  78       4.431 -27.960 -76.078  1.00  1.37           H  
ATOM   1277  HD1 TYR A  78       2.148 -29.666 -73.864  1.00  1.37           H  
ATOM   1278  HD2 TYR A  78       4.076 -29.803 -77.631  1.00  1.37           H  
ATOM   1279  HE1 TYR A  78       1.340 -31.979 -74.158  1.00  1.37           H  
ATOM   1280  HE2 TYR A  78       3.269 -32.139 -77.957  1.00  1.37           H  
ATOM   1281  HH  TYR A  78       1.000 -33.600 -75.591  1.00  1.37           H  
ATOM   1282  N   ARG A  79       4.878 -29.243 -72.310  1.00  1.28           N  
ATOM   1283  CA  ARG A  79       5.861 -30.126 -71.701  1.00  1.28           C  
ATOM   1284  C   ARG A  79       5.675 -31.525 -72.292  1.00  1.28           C  
ATOM   1285  O   ARG A  79       5.272 -32.470 -71.608  1.00  1.28           O  
ATOM   1286  CB  ARG A  79       5.670 -30.167 -70.192  1.00  1.28           C  
ATOM   1287  CG  ARG A  79       5.866 -28.827 -69.498  1.00  1.28           C  
ATOM   1288  CD  ARG A  79       5.613 -28.898 -68.026  1.00  1.28           C  
ATOM   1289  NE  ARG A  79       6.625 -29.674 -67.313  1.00  1.28           N  
ATOM   1290  CZ  ARG A  79       7.808 -29.171 -66.884  1.00  1.28           C  
ATOM   1291  NH1 ARG A  79       8.107 -27.904 -67.108  1.00  1.28           N  
ATOM   1292  NH2 ARG A  79       8.665 -29.947 -66.233  1.00  1.28           N  
ATOM   1293  H   ARG A  79       4.095 -28.886 -71.772  1.00  1.28           H  
ATOM   1294  HA  ARG A  79       6.863 -29.765 -71.932  1.00  1.28           H  
ATOM   1295 1HB  ARG A  79       4.676 -30.521 -69.954  1.00  1.28           H  
ATOM   1296 2HB  ARG A  79       6.374 -30.874 -69.750  1.00  1.28           H  
ATOM   1297 1HG  ARG A  79       6.888 -28.485 -69.657  1.00  1.28           H  
ATOM   1298 2HG  ARG A  79       5.171 -28.101 -69.926  1.00  1.28           H  
ATOM   1299 1HD  ARG A  79       5.597 -27.892 -67.611  1.00  1.28           H  
ATOM   1300 2HD  ARG A  79       4.651 -29.373 -67.856  1.00  1.28           H  
ATOM   1301  HE  ARG A  79       6.421 -30.666 -67.100  1.00  1.28           H  
ATOM   1302 1HH1 ARG A  79       7.455 -27.311 -67.601  1.00  1.28           H  
ATOM   1303 2HH1 ARG A  79       8.988 -27.529 -66.786  1.00  1.28           H  
ATOM   1304 1HH2 ARG A  79       8.437 -30.945 -66.067  1.00  1.28           H  
ATOM   1305 2HH2 ARG A  79       9.542 -29.577 -65.912  1.00  1.28           H  
ATOM   1306  N   VAL A  80       6.041 -31.643 -73.563  1.00  1.18           N  
ATOM   1307  CA  VAL A  80       5.856 -32.827 -74.383  1.00  1.18           C  
ATOM   1308  C   VAL A  80       6.539 -34.063 -73.807  1.00  1.18           C  
ATOM   1309  O   VAL A  80       6.021 -35.176 -73.890  1.00  1.18           O  
ATOM   1310  CB  VAL A  80       6.387 -32.490 -75.806  1.00  1.18           C  
ATOM   1311  CG1 VAL A  80       7.896 -32.310 -75.801  1.00  1.18           C  
ATOM   1312  CG2 VAL A  80       6.007 -33.572 -76.780  1.00  1.18           C  
ATOM   1313  H   VAL A  80       6.394 -30.797 -74.006  1.00  1.18           H  
ATOM   1314  HA  VAL A  80       4.783 -33.024 -74.453  1.00  1.18           H  
ATOM   1315  HB  VAL A  80       5.953 -31.542 -76.114  1.00  1.18           H  
ATOM   1316 1HG1 VAL A  80       8.228 -32.041 -76.803  1.00  1.18           H  
ATOM   1317 2HG1 VAL A  80       8.160 -31.513 -75.106  1.00  1.18           H  
ATOM   1318 3HG1 VAL A  80       8.386 -33.230 -75.509  1.00  1.18           H  
ATOM   1319 1HG2 VAL A  80       6.366 -33.310 -77.772  1.00  1.18           H  
ATOM   1320 2HG2 VAL A  80       6.460 -34.510 -76.467  1.00  1.18           H  
ATOM   1321 3HG2 VAL A  80       4.931 -33.676 -76.805  1.00  1.18           H  
ATOM   1322  N   LYS A  81       7.641 -33.859 -73.098  1.00  1.08           N  
ATOM   1323  CA  LYS A  81       8.375 -34.959 -72.491  1.00  1.08           C  
ATOM   1324  C   LYS A  81       7.594 -35.658 -71.375  1.00  1.08           C  
ATOM   1325  O   LYS A  81       7.896 -36.801 -71.026  1.00  1.08           O  
ATOM   1326  CB  LYS A  81       9.706 -34.453 -71.953  1.00  1.08           C  
ATOM   1327  CG  LYS A  81      10.687 -34.030 -73.042  1.00  1.08           C  
ATOM   1328  CD  LYS A  81      11.991 -33.513 -72.461  1.00  1.08           C  
ATOM   1329  CE  LYS A  81      12.959 -33.103 -73.563  1.00  1.08           C  
ATOM   1330  NZ  LYS A  81      14.229 -32.560 -73.014  1.00  1.08           N  
ATOM   1331  H   LYS A  81       7.997 -32.920 -73.021  1.00  1.08           H  
ATOM   1332  HA  LYS A  81       8.576 -35.699 -73.267  1.00  1.08           H  
ATOM   1333 1HB  LYS A  81       9.533 -33.600 -71.294  1.00  1.08           H  
ATOM   1334 2HB  LYS A  81      10.177 -35.235 -71.357  1.00  1.08           H  
ATOM   1335 1HG  LYS A  81      10.898 -34.883 -73.689  1.00  1.08           H  
ATOM   1336 2HG  LYS A  81      10.234 -33.245 -73.646  1.00  1.08           H  
ATOM   1337 1HD  LYS A  81      11.791 -32.649 -71.824  1.00  1.08           H  
ATOM   1338 2HD  LYS A  81      12.454 -34.290 -71.853  1.00  1.08           H  
ATOM   1339 1HE  LYS A  81      13.183 -33.973 -74.180  1.00  1.08           H  
ATOM   1340 2HE  LYS A  81      12.488 -32.341 -74.185  1.00  1.08           H  
ATOM   1341 1HZ  LYS A  81      14.842 -32.302 -73.775  1.00  1.08           H  
ATOM   1342 2HZ  LYS A  81      14.032 -31.746 -72.449  1.00  1.08           H  
ATOM   1343 3HZ  LYS A  81      14.678 -33.263 -72.445  1.00  1.08           H  
ATOM   1344  N   GLU A  82       6.624 -34.957 -70.784  1.00  1.00           N  
ATOM   1345  CA  GLU A  82       5.841 -35.501 -69.682  1.00  1.00           C  
ATOM   1346  C   GLU A  82       4.407 -35.811 -70.100  1.00  1.00           C  
ATOM   1347  O   GLU A  82       3.789 -36.744 -69.583  1.00  1.00           O  
ATOM   1348  CB  GLU A  82       5.820 -34.499 -68.522  1.00  1.00           C  
ATOM   1349  CG  GLU A  82       7.194 -34.211 -67.910  1.00  1.00           C  
ATOM   1350  CD  GLU A  82       7.164 -33.165 -66.808  1.00  1.00           C  
ATOM   1351  OE1 GLU A  82       6.129 -32.591 -66.574  1.00  1.00           O  
ATOM   1352  OE2 GLU A  82       8.193 -32.908 -66.230  1.00  1.00           O  
ATOM   1353  H   GLU A  82       6.392 -34.029 -71.125  1.00  1.00           H  
ATOM   1354  HA  GLU A  82       6.307 -36.427 -69.347  1.00  1.00           H  
ATOM   1355 1HB  GLU A  82       5.402 -33.551 -68.874  1.00  1.00           H  
ATOM   1356 2HB  GLU A  82       5.165 -34.870 -67.734  1.00  1.00           H  
ATOM   1357 1HG  GLU A  82       7.600 -35.139 -67.507  1.00  1.00           H  
ATOM   1358 2HG  GLU A  82       7.860 -33.872 -68.703  1.00  1.00           H  
ATOM   1359  N   TRP A  83       3.879 -35.014 -71.026  1.00  0.94           N  
ATOM   1360  CA  TRP A  83       2.484 -35.115 -71.437  1.00  0.94           C  
ATOM   1361  C   TRP A  83       2.196 -35.847 -72.748  1.00  0.94           C  
ATOM   1362  O   TRP A  83       1.067 -36.292 -72.947  1.00  0.94           O  
ATOM   1363  CB  TRP A  83       1.917 -33.702 -71.552  1.00  0.94           C  
ATOM   1364  CG  TRP A  83       1.822 -32.982 -70.238  1.00  0.94           C  
ATOM   1365  CD1 TRP A  83       1.755 -33.535 -68.995  1.00  0.94           C  
ATOM   1366  CD2 TRP A  83       1.836 -31.555 -70.037  1.00  0.94           C  
ATOM   1367  NE1 TRP A  83       1.697 -32.545 -68.042  1.00  0.94           N  
ATOM   1368  CE2 TRP A  83       1.744 -31.330 -68.666  1.00  0.94           C  
ATOM   1369  CE3 TRP A  83       1.924 -30.478 -70.892  1.00  0.94           C  
ATOM   1370  CZ2 TRP A  83       1.725 -30.051 -68.135  1.00  0.94           C  
ATOM   1371  CZ3 TRP A  83       1.905 -29.193 -70.375  1.00  0.94           C  
ATOM   1372  CH2 TRP A  83       1.806 -28.984 -69.031  1.00  0.94           C  
ATOM   1373  H   TRP A  83       4.447 -34.261 -71.408  1.00  0.94           H  
ATOM   1374  HA  TRP A  83       1.946 -35.636 -70.646  1.00  0.94           H  
ATOM   1375 1HB  TRP A  83       2.554 -33.116 -72.219  1.00  0.94           H  
ATOM   1376 2HB  TRP A  83       0.919 -33.742 -72.004  1.00  0.94           H  
ATOM   1377  HD1 TRP A  83       1.745 -34.605 -68.787  1.00  0.94           H  
ATOM   1378  HE1 TRP A  83       1.646 -32.685 -67.048  1.00  0.94           H  
ATOM   1379  HE3 TRP A  83       2.010 -30.653 -71.948  1.00  0.94           H  
ATOM   1380  HZ2 TRP A  83       1.654 -29.870 -67.061  1.00  0.94           H  
ATOM   1381  HZ3 TRP A  83       1.973 -28.351 -71.065  1.00  0.94           H  
ATOM   1382  HH2 TRP A  83       1.798 -27.962 -68.653  1.00  0.94           H  
ATOM   1383  N   LEU A  84       3.182 -36.025 -73.634  1.00  0.90           N  
ATOM   1384  CA  LEU A  84       2.863 -36.586 -74.944  1.00  0.90           C  
ATOM   1385  C   LEU A  84       2.198 -37.949 -74.907  1.00  0.90           C  
ATOM   1386  O   LEU A  84       1.203 -38.159 -75.593  1.00  0.90           O  
ATOM   1387  CB  LEU A  84       4.099 -36.695 -75.808  1.00  0.90           C  
ATOM   1388  CG  LEU A  84       3.846 -37.257 -77.185  1.00  0.90           C  
ATOM   1389  CD1 LEU A  84       2.881 -36.316 -77.932  1.00  0.90           C  
ATOM   1390  CD2 LEU A  84       5.156 -37.403 -77.929  1.00  0.90           C  
ATOM   1391  H   LEU A  84       4.134 -35.706 -73.465  1.00  0.90           H  
ATOM   1392  HA  LEU A  84       2.177 -35.898 -75.433  1.00  0.90           H  
ATOM   1393 1HB  LEU A  84       4.505 -35.722 -75.916  1.00  0.90           H  
ATOM   1394 2HB  LEU A  84       4.835 -37.319 -75.304  1.00  0.90           H  
ATOM   1395  HG  LEU A  84       3.378 -38.222 -77.092  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  84       2.673 -36.714 -78.924  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  84       1.946 -36.232 -77.373  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  84       3.334 -35.330 -78.022  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  84       4.967 -37.814 -78.921  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  84       5.630 -36.428 -78.023  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  84       5.813 -38.075 -77.376  1.00  0.90           H  
ATOM   1402  N   LEU A  85       2.715 -38.892 -74.126  1.00  0.88           N  
ATOM   1403  CA  LEU A  85       2.074 -40.201 -74.131  1.00  0.88           C  
ATOM   1404  C   LEU A  85       0.620 -40.104 -73.704  1.00  0.88           C  
ATOM   1405  O   LEU A  85      -0.260 -40.685 -74.342  1.00  0.88           O  
ATOM   1406  CB  LEU A  85       2.787 -41.196 -73.229  1.00  0.88           C  
ATOM   1407  CG  LEU A  85       2.091 -42.548 -73.168  1.00  0.88           C  
ATOM   1408  CD1 LEU A  85       2.046 -43.151 -74.574  1.00  0.88           C  
ATOM   1409  CD2 LEU A  85       2.817 -43.458 -72.200  1.00  0.88           C  
ATOM   1410  H   LEU A  85       3.529 -38.702 -73.558  1.00  0.88           H  
ATOM   1411  HA  LEU A  85       2.101 -40.587 -75.149  1.00  0.88           H  
ATOM   1412 1HB  LEU A  85       3.801 -41.346 -73.595  1.00  0.88           H  
ATOM   1413 2HB  LEU A  85       2.834 -40.789 -72.217  1.00  0.88           H  
ATOM   1414  HG  LEU A  85       1.071 -42.407 -72.829  1.00  0.88           H  
ATOM   1415 1HD1 LEU A  85       1.532 -44.111 -74.540  1.00  0.88           H  
ATOM   1416 2HD1 LEU A  85       1.508 -42.475 -75.242  1.00  0.88           H  
ATOM   1417 3HD1 LEU A  85       3.060 -43.294 -74.942  1.00  0.88           H  
ATOM   1418 1HD2 LEU A  85       2.306 -44.420 -72.156  1.00  0.88           H  
ATOM   1419 2HD2 LEU A  85       3.843 -43.606 -72.537  1.00  0.88           H  
ATOM   1420 3HD2 LEU A  85       2.820 -43.002 -71.210  1.00  0.88           H  
ATOM   1421  N   SER A  86       0.358 -39.379 -72.617  1.00  0.86           N  
ATOM   1422  CA  SER A  86      -1.006 -39.264 -72.125  1.00  0.86           C  
ATOM   1423  C   SER A  86      -1.891 -38.601 -73.171  1.00  0.86           C  
ATOM   1424  O   SER A  86      -3.015 -39.050 -73.419  1.00  0.86           O  
ATOM   1425  CB  SER A  86      -1.035 -38.458 -70.847  1.00  0.86           C  
ATOM   1426  OG  SER A  86      -0.362 -39.122 -69.810  1.00  0.86           O  
ATOM   1427  H   SER A  86       1.108 -38.899 -72.140  1.00  0.86           H  
ATOM   1428  HA  SER A  86      -1.393 -40.263 -71.925  1.00  0.86           H  
ATOM   1429 1HB  SER A  86      -0.589 -37.474 -71.018  1.00  0.86           H  
ATOM   1430 2HB  SER A  86      -2.067 -38.301 -70.563  1.00  0.86           H  
ATOM   1431  HG  SER A  86      -0.470 -38.568 -69.033  1.00  0.86           H  
ATOM   1432  N   ASP A  87      -1.362 -37.565 -73.833  1.00  0.85           N  
ATOM   1433  CA  ASP A  87      -2.105 -36.868 -74.872  1.00  0.85           C  
ATOM   1434  C   ASP A  87      -2.423 -37.816 -76.030  1.00  0.85           C  
ATOM   1435  O   ASP A  87      -3.552 -37.831 -76.531  1.00  0.85           O  
ATOM   1436  CB  ASP A  87      -1.298 -35.664 -75.361  1.00  0.85           C  
ATOM   1437  CG  ASP A  87      -1.236 -34.502 -74.332  1.00  0.85           C  
ATOM   1438  OD1 ASP A  87      -2.023 -34.494 -73.405  1.00  0.85           O  
ATOM   1439  OD2 ASP A  87      -0.382 -33.639 -74.473  1.00  0.85           O  
ATOM   1440  H   ASP A  87      -0.426 -37.241 -73.592  1.00  0.85           H  
ATOM   1441  HA  ASP A  87      -3.043 -36.513 -74.450  1.00  0.85           H  
ATOM   1442 1HB  ASP A  87      -0.283 -35.983 -75.585  1.00  0.85           H  
ATOM   1443 2HB  ASP A  87      -1.733 -35.287 -76.289  1.00  0.85           H  
ATOM   1444  N   ILE A  88      -1.471 -38.676 -76.397  1.00  0.84           N  
ATOM   1445  CA  ILE A  88      -1.710 -39.630 -77.468  1.00  0.84           C  
ATOM   1446  C   ILE A  88      -2.789 -40.620 -77.091  1.00  0.84           C  
ATOM   1447  O   ILE A  88      -3.690 -40.895 -77.887  1.00  0.84           O  
ATOM   1448  CB  ILE A  88      -0.451 -40.393 -77.875  1.00  0.84           C  
ATOM   1449  CG1 ILE A  88       0.545 -39.448 -78.547  1.00  0.84           C  
ATOM   1450  CG2 ILE A  88      -0.839 -41.532 -78.812  1.00  0.84           C  
ATOM   1451  CD1 ILE A  88       1.907 -40.054 -78.715  1.00  0.84           C  
ATOM   1452  H   ILE A  88      -0.554 -38.635 -75.952  1.00  0.84           H  
ATOM   1453  HA  ILE A  88      -2.046 -39.075 -78.329  1.00  0.84           H  
ATOM   1454  HB  ILE A  88       0.031 -40.797 -76.983  1.00  0.84           H  
ATOM   1455 1HG1 ILE A  88       0.162 -39.175 -79.531  1.00  0.84           H  
ATOM   1456 2HG1 ILE A  88       0.632 -38.544 -77.954  1.00  0.84           H  
ATOM   1457 1HG2 ILE A  88       0.053 -42.087 -79.096  1.00  0.84           H  
ATOM   1458 2HG2 ILE A  88      -1.534 -42.202 -78.306  1.00  0.84           H  
ATOM   1459 3HG2 ILE A  88      -1.314 -41.124 -79.704  1.00  0.84           H  
ATOM   1460 1HD1 ILE A  88       2.568 -39.338 -79.202  1.00  0.84           H  
ATOM   1461 2HD1 ILE A  88       2.307 -40.313 -77.735  1.00  0.84           H  
ATOM   1462 3HD1 ILE A  88       1.833 -40.950 -79.326  1.00  0.84           H  
ATOM   1463  N   ILE A  89      -2.715 -41.143 -75.871  1.00  0.84           N  
ATOM   1464  CA  ILE A  89      -3.696 -42.106 -75.403  1.00  0.84           C  
ATOM   1465  C   ILE A  89      -5.081 -41.483 -75.379  1.00  0.84           C  
ATOM   1466  O   ILE A  89      -6.054 -42.117 -75.815  1.00  0.84           O  
ATOM   1467  CB  ILE A  89      -3.346 -42.605 -73.995  1.00  0.84           C  
ATOM   1468  CG1 ILE A  89      -2.076 -43.463 -74.032  1.00  0.84           C  
ATOM   1469  CG2 ILE A  89      -4.504 -43.383 -73.422  1.00  0.84           C  
ATOM   1470  CD1 ILE A  89      -1.517 -43.744 -72.657  1.00  0.84           C  
ATOM   1471  H   ILE A  89      -1.939 -40.878 -75.263  1.00  0.84           H  
ATOM   1472  HA  ILE A  89      -3.707 -42.950 -76.084  1.00  0.84           H  
ATOM   1473  HB  ILE A  89      -3.140 -41.747 -73.351  1.00  0.84           H  
ATOM   1474 1HG1 ILE A  89      -2.299 -44.409 -74.519  1.00  0.84           H  
ATOM   1475 2HG1 ILE A  89      -1.315 -42.944 -74.615  1.00  0.84           H  
ATOM   1476 1HG2 ILE A  89      -4.234 -43.700 -72.435  1.00  0.84           H  
ATOM   1477 2HG2 ILE A  89      -5.387 -42.750 -73.374  1.00  0.84           H  
ATOM   1478 3HG2 ILE A  89      -4.713 -44.250 -74.044  1.00  0.84           H  
ATOM   1479 1HD1 ILE A  89      -0.619 -44.352 -72.749  1.00  0.84           H  
ATOM   1480 2HD1 ILE A  89      -1.273 -42.801 -72.168  1.00  0.84           H  
ATOM   1481 3HD1 ILE A  89      -2.259 -44.279 -72.066  1.00  0.84           H  
ATOM   1482  N   SER A  90      -5.177 -40.242 -74.876  1.00  0.83           N  
ATOM   1483  CA  SER A  90      -6.451 -39.544 -74.825  1.00  0.83           C  
ATOM   1484  C   SER A  90      -6.976 -39.328 -76.235  1.00  0.83           C  
ATOM   1485  O   SER A  90      -8.181 -39.393 -76.494  1.00  0.83           O  
ATOM   1486  CB  SER A  90      -6.258 -38.189 -74.192  1.00  0.83           C  
ATOM   1487  OG  SER A  90      -5.609 -37.318 -75.036  1.00  0.83           O  
ATOM   1488  H   SER A  90      -4.346 -39.779 -74.506  1.00  0.83           H  
ATOM   1489  HA  SER A  90      -7.165 -40.135 -74.256  1.00  0.83           H  
ATOM   1490 1HB  SER A  90      -7.186 -37.784 -73.913  1.00  0.83           H  
ATOM   1491 2HB  SER A  90      -5.652 -38.298 -73.300  1.00  0.83           H  
ATOM   1492  HG  SER A  90      -4.866 -37.804 -75.423  1.00  0.83           H  
ATOM   1493  N   GLY A  91      -6.057 -39.140 -77.172  1.00  0.83           N  
ATOM   1494  CA  GLY A  91      -6.380 -38.964 -78.563  1.00  0.83           C  
ATOM   1495  C   GLY A  91      -7.030 -40.214 -79.099  1.00  0.83           C  
ATOM   1496  O   GLY A  91      -8.113 -40.174 -79.681  1.00  0.83           O  
ATOM   1497  H   GLY A  91      -5.079 -39.066 -76.909  1.00  0.83           H  
ATOM   1498 1HA  GLY A  91      -7.028 -38.098 -78.691  1.00  0.83           H  
ATOM   1499 2HA  GLY A  91      -5.470 -38.771 -79.096  1.00  0.83           H  
ATOM   1500  N   VAL A  92      -6.385 -41.349 -78.866  1.00  0.83           N  
ATOM   1501  CA  VAL A  92      -6.910 -42.605 -79.359  1.00  0.83           C  
ATOM   1502  C   VAL A  92      -8.255 -42.942 -78.740  1.00  0.83           C  
ATOM   1503  O   VAL A  92      -9.200 -43.307 -79.449  1.00  0.83           O  
ATOM   1504  CB  VAL A  92      -5.924 -43.743 -79.085  1.00  0.83           C  
ATOM   1505  CG1 VAL A  92      -6.581 -45.069 -79.446  1.00  0.83           C  
ATOM   1506  CG2 VAL A  92      -4.653 -43.525 -79.897  1.00  0.83           C  
ATOM   1507  H   VAL A  92      -5.492 -41.317 -78.369  1.00  0.83           H  
ATOM   1508  HA  VAL A  92      -7.044 -42.530 -80.419  1.00  0.83           H  
ATOM   1509  HB  VAL A  92      -5.678 -43.760 -78.020  1.00  0.83           H  
ATOM   1510 1HG1 VAL A  92      -5.889 -45.886 -79.243  1.00  0.83           H  
ATOM   1511 2HG1 VAL A  92      -7.482 -45.202 -78.848  1.00  0.83           H  
ATOM   1512 3HG1 VAL A  92      -6.844 -45.068 -80.506  1.00  0.83           H  
ATOM   1513 1HG2 VAL A  92      -3.951 -44.330 -79.695  1.00  0.83           H  
ATOM   1514 2HG2 VAL A  92      -4.898 -43.516 -80.948  1.00  0.83           H  
ATOM   1515 3HG2 VAL A  92      -4.203 -42.576 -79.622  1.00  0.83           H  
ATOM   1516  N   SER A  93      -8.363 -42.786 -77.424  1.00  0.84           N  
ATOM   1517  CA  SER A  93      -9.594 -43.128 -76.742  1.00  0.84           C  
ATOM   1518  C   SER A  93     -10.763 -42.237 -77.179  1.00  0.84           C  
ATOM   1519  O   SER A  93     -11.846 -42.739 -77.496  1.00  0.84           O  
ATOM   1520  CB  SER A  93      -9.376 -42.998 -75.249  1.00  0.84           C  
ATOM   1521  OG  SER A  93      -8.410 -43.912 -74.799  1.00  0.84           O  
ATOM   1522  H   SER A  93      -7.561 -42.457 -76.886  1.00  0.84           H  
ATOM   1523  HA  SER A  93      -9.842 -44.162 -76.981  1.00  0.84           H  
ATOM   1524 1HB  SER A  93      -9.060 -41.980 -75.009  1.00  0.84           H  
ATOM   1525 2HB  SER A  93     -10.311 -43.186 -74.735  1.00  0.84           H  
ATOM   1526  HG  SER A  93      -7.574 -43.615 -75.207  1.00  0.84           H  
ATOM   1527  N   THR A  94     -10.539 -40.919 -77.278  1.00  0.84           N  
ATOM   1528  CA  THR A  94     -11.627 -40.023 -77.652  1.00  0.84           C  
ATOM   1529  C   THR A  94     -11.907 -40.051 -79.135  1.00  0.84           C  
ATOM   1530  O   THR A  94     -13.047 -39.841 -79.554  1.00  0.84           O  
ATOM   1531  CB  THR A  94     -11.296 -38.567 -77.299  1.00  0.84           C  
ATOM   1532  OG1 THR A  94     -10.090 -38.186 -77.968  1.00  0.84           O  
ATOM   1533  CG2 THR A  94     -11.153 -38.385 -75.824  1.00  0.84           C  
ATOM   1534  H   THR A  94      -9.630 -40.520 -77.045  1.00  0.84           H  
ATOM   1535  HA  THR A  94     -12.527 -40.328 -77.120  1.00  0.84           H  
ATOM   1536  HB  THR A  94     -12.098 -37.932 -77.654  1.00  0.84           H  
ATOM   1537  HG1 THR A  94      -9.334 -38.688 -77.572  1.00  0.84           H  
ATOM   1538 1HG2 THR A  94     -10.937 -37.346 -75.613  1.00  0.84           H  
ATOM   1539 2HG2 THR A  94     -12.080 -38.662 -75.361  1.00  0.84           H  
ATOM   1540 3HG2 THR A  94     -10.354 -39.007 -75.443  1.00  0.84           H  
ATOM   1541  N   GLY A  95     -10.878 -40.304 -79.933  1.00  0.85           N  
ATOM   1542  CA  GLY A  95     -11.021 -40.346 -81.371  1.00  0.85           C  
ATOM   1543  C   GLY A  95     -11.929 -41.490 -81.761  1.00  0.85           C  
ATOM   1544  O   GLY A  95     -12.950 -41.319 -82.433  1.00  0.85           O  
ATOM   1545  H   GLY A  95      -9.947 -40.450 -79.549  1.00  0.85           H  
ATOM   1546 1HA  GLY A  95     -11.439 -39.401 -81.707  1.00  0.85           H  
ATOM   1547 2HA  GLY A  95     -10.042 -40.457 -81.833  1.00  0.85           H  
ATOM   1548  N   LEU A  96     -11.602 -42.680 -81.293  1.00  0.86           N  
ATOM   1549  CA  LEU A  96     -12.408 -43.805 -81.685  1.00  0.86           C  
ATOM   1550  C   LEU A  96     -13.857 -43.637 -81.203  1.00  0.86           C  
ATOM   1551  O   LEU A  96     -14.809 -43.855 -81.970  1.00  0.86           O  
ATOM   1552  CB  LEU A  96     -11.767 -45.046 -81.102  1.00  0.86           C  
ATOM   1553  CG  LEU A  96     -10.446 -45.440 -81.678  1.00  0.86           C  
ATOM   1554  CD1 LEU A  96      -9.850 -46.536 -80.830  1.00  0.86           C  
ATOM   1555  CD2 LEU A  96     -10.662 -45.894 -83.105  1.00  0.86           C  
ATOM   1556  H   LEU A  96     -10.780 -42.814 -80.698  1.00  0.86           H  
ATOM   1557  HA  LEU A  96     -12.405 -43.873 -82.770  1.00  0.86           H  
ATOM   1558 1HB  LEU A  96     -11.659 -44.931 -80.020  1.00  0.86           H  
ATOM   1559 2HB  LEU A  96     -12.414 -45.844 -81.316  1.00  0.86           H  
ATOM   1560  HG  LEU A  96      -9.770 -44.593 -81.660  1.00  0.86           H  
ATOM   1561 1HD1 LEU A  96      -8.884 -46.826 -81.238  1.00  0.86           H  
ATOM   1562 2HD1 LEU A  96      -9.721 -46.161 -79.812  1.00  0.86           H  
ATOM   1563 3HD1 LEU A  96     -10.510 -47.392 -80.819  1.00  0.86           H  
ATOM   1564 1HD2 LEU A  96      -9.709 -46.182 -83.549  1.00  0.86           H  
ATOM   1565 2HD2 LEU A  96     -11.344 -46.744 -83.122  1.00  0.86           H  
ATOM   1566 3HD2 LEU A  96     -11.093 -45.073 -83.665  1.00  0.86           H  
ATOM   1567  N   VAL A  97     -14.038 -43.155 -79.969  1.00  0.86           N  
ATOM   1568  CA  VAL A  97     -15.380 -42.953 -79.449  1.00  0.86           C  
ATOM   1569  C   VAL A  97     -16.140 -41.920 -80.269  1.00  0.86           C  
ATOM   1570  O   VAL A  97     -17.321 -42.113 -80.585  1.00  0.86           O  
ATOM   1571  CB  VAL A  97     -15.320 -42.539 -77.972  1.00  0.86           C  
ATOM   1572  CG1 VAL A  97     -16.674 -42.117 -77.509  1.00  0.86           C  
ATOM   1573  CG2 VAL A  97     -14.838 -43.734 -77.134  1.00  0.86           C  
ATOM   1574  H   VAL A  97     -13.243 -42.960 -79.356  1.00  0.86           H  
ATOM   1575  HA  VAL A  97     -15.918 -43.899 -79.509  1.00  0.86           H  
ATOM   1576  HB  VAL A  97     -14.632 -41.700 -77.860  1.00  0.86           H  
ATOM   1577 1HG1 VAL A  97     -16.631 -41.823 -76.459  1.00  0.86           H  
ATOM   1578 2HG1 VAL A  97     -17.007 -41.272 -78.107  1.00  0.86           H  
ATOM   1579 3HG1 VAL A  97     -17.376 -42.945 -77.623  1.00  0.86           H  
ATOM   1580 1HG2 VAL A  97     -14.782 -43.445 -76.085  1.00  0.86           H  
ATOM   1581 2HG2 VAL A  97     -15.532 -44.560 -77.247  1.00  0.86           H  
ATOM   1582 3HG2 VAL A  97     -13.861 -44.042 -77.478  1.00  0.86           H  
ATOM   1583  N   GLY A  98     -15.461 -40.832 -80.630  1.00  0.87           N  
ATOM   1584  CA  GLY A  98     -16.060 -39.775 -81.416  1.00  0.87           C  
ATOM   1585  C   GLY A  98     -16.604 -40.258 -82.750  1.00  0.87           C  
ATOM   1586  O   GLY A  98     -17.657 -39.785 -83.185  1.00  0.87           O  
ATOM   1587  H   GLY A  98     -14.492 -40.714 -80.340  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98     -16.863 -39.318 -80.843  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98     -15.307 -39.008 -81.593  1.00  0.87           H  
ATOM   1590  N   THR A  99     -15.941 -41.226 -83.399  1.00  0.87           N  
ATOM   1591  CA  THR A  99     -16.484 -41.698 -84.673  1.00  0.87           C  
ATOM   1592  C   THR A  99     -17.782 -42.470 -84.478  1.00  0.87           C  
ATOM   1593  O   THR A  99     -18.703 -42.386 -85.294  1.00  0.87           O  
ATOM   1594  CB  THR A  99     -15.479 -42.570 -85.452  1.00  0.87           C  
ATOM   1595  OG1 THR A  99     -15.063 -43.710 -84.674  1.00  0.87           O  
ATOM   1596  CG2 THR A  99     -14.300 -41.754 -85.863  1.00  0.87           C  
ATOM   1597  H   THR A  99     -15.057 -41.581 -83.021  1.00  0.87           H  
ATOM   1598  HA  THR A  99     -16.706 -40.826 -85.290  1.00  0.87           H  
ATOM   1599  HB  THR A  99     -15.954 -42.941 -86.326  1.00  0.87           H  
ATOM   1600  HG1 THR A  99     -14.971 -43.472 -83.725  1.00  0.87           H  
ATOM   1601 1HG2 THR A  99     -13.623 -42.361 -86.433  1.00  0.87           H  
ATOM   1602 2HG2 THR A  99     -14.630 -40.916 -86.474  1.00  0.87           H  
ATOM   1603 3HG2 THR A  99     -13.814 -41.395 -84.975  1.00  0.87           H  
ATOM   1604  N   LEU A 100     -17.926 -43.136 -83.345  1.00  0.88           N  
ATOM   1605  CA  LEU A 100     -19.166 -43.863 -83.129  1.00  0.88           C  
ATOM   1606  C   LEU A 100     -20.305 -42.956 -82.776  1.00  0.88           C  
ATOM   1607  O   LEU A 100     -21.419 -43.092 -83.299  1.00  0.88           O  
ATOM   1608  CB  LEU A 100     -19.017 -44.824 -81.994  1.00  0.88           C  
ATOM   1609  CG  LEU A 100     -18.603 -46.150 -82.320  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100     -17.271 -46.159 -83.070  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100     -18.503 -46.814 -81.065  1.00  0.88           C  
ATOM   1612  H   LEU A 100     -17.146 -43.186 -82.680  1.00  0.88           H  
ATOM   1613  HA  LEU A 100     -19.414 -44.402 -84.032  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100     -18.286 -44.418 -81.292  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100     -19.972 -44.897 -81.482  1.00  0.88           H  
ATOM   1616  HG  LEU A 100     -19.354 -46.636 -82.943  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100     -16.977 -47.191 -83.271  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100     -17.378 -45.621 -84.012  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100     -16.511 -45.674 -82.467  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100     -18.226 -47.797 -81.241  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100     -17.759 -46.318 -80.445  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100     -19.454 -46.793 -80.567  1.00  0.88           H  
ATOM   1623  N   GLN A 101     -20.027 -42.015 -81.890  1.00  0.88           N  
ATOM   1624  CA  GLN A 101     -21.066 -41.117 -81.456  1.00  0.88           C  
ATOM   1625  C   GLN A 101     -21.507 -40.272 -82.634  1.00  0.88           C  
ATOM   1626  O   GLN A 101     -22.702 -40.074 -82.846  1.00  0.88           O  
ATOM   1627  CB  GLN A 101     -20.556 -40.260 -80.316  1.00  0.88           C  
ATOM   1628  CG  GLN A 101     -20.304 -41.047 -79.046  1.00  0.88           C  
ATOM   1629  CD  GLN A 101     -19.815 -40.185 -77.932  1.00  0.88           C  
ATOM   1630  OE1 GLN A 101     -19.672 -38.962 -78.095  1.00  0.88           O  
ATOM   1631  NE2 GLN A 101     -19.556 -40.790 -76.788  1.00  0.88           N  
ATOM   1632  H   GLN A 101     -19.083 -41.948 -81.499  1.00  0.88           H  
ATOM   1633  HA  GLN A 101     -21.918 -41.701 -81.110  1.00  0.88           H  
ATOM   1634 1HB  GLN A 101     -19.608 -39.807 -80.612  1.00  0.88           H  
ATOM   1635 2HB  GLN A 101     -21.243 -39.466 -80.113  1.00  0.88           H  
ATOM   1636 1HG  GLN A 101     -21.233 -41.522 -78.727  1.00  0.88           H  
ATOM   1637 2HG  GLN A 101     -19.547 -41.811 -79.243  1.00  0.88           H  
ATOM   1638 1HE2 GLN A 101     -19.275 -40.237 -75.996  1.00  0.88           H  
ATOM   1639 2HE2 GLN A 101     -19.670 -41.819 -76.695  1.00  0.88           H  
ATOM   1640  N   GLY A 102     -20.545 -39.860 -83.458  1.00  0.88           N  
ATOM   1641  CA  GLY A 102     -20.821 -39.072 -84.635  1.00  0.88           C  
ATOM   1642  C   GLY A 102     -21.838 -39.775 -85.511  1.00  0.88           C  
ATOM   1643  O   GLY A 102     -22.871 -39.188 -85.861  1.00  0.88           O  
ATOM   1644  H   GLY A 102     -19.568 -40.058 -83.251  1.00  0.88           H  
ATOM   1645 1HA  GLY A 102     -21.198 -38.095 -84.344  1.00  0.88           H  
ATOM   1646 2HA  GLY A 102     -19.891 -38.918 -85.187  1.00  0.88           H  
ATOM   1647  N   MET A 103     -21.571 -41.041 -85.855  1.00  0.89           N  
ATOM   1648  CA  MET A 103     -22.490 -41.773 -86.718  1.00  0.89           C  
ATOM   1649  C   MET A 103     -23.872 -41.874 -86.100  1.00  0.89           C  
ATOM   1650  O   MET A 103     -24.882 -41.689 -86.788  1.00  0.89           O  
ATOM   1651  CB  MET A 103     -21.975 -43.177 -86.949  1.00  0.89           C  
ATOM   1652  CG  MET A 103     -20.793 -43.288 -87.814  1.00  0.89           C  
ATOM   1653  SD  MET A 103     -20.427 -45.001 -88.202  1.00  0.89           S  
ATOM   1654  CE  MET A 103     -19.776 -45.460 -86.623  1.00  0.89           C  
ATOM   1655  H   MET A 103     -20.705 -41.487 -85.538  1.00  0.89           H  
ATOM   1656  HA  MET A 103     -22.575 -41.256 -87.669  1.00  0.89           H  
ATOM   1657 1HB  MET A 103     -21.720 -43.627 -85.988  1.00  0.89           H  
ATOM   1658 2HB  MET A 103     -22.749 -43.771 -87.391  1.00  0.89           H  
ATOM   1659 1HG  MET A 103     -20.957 -42.736 -88.723  1.00  0.89           H  
ATOM   1660 2HG  MET A 103     -19.956 -42.858 -87.302  1.00  0.89           H  
ATOM   1661 1HE  MET A 103     -19.516 -46.508 -86.614  1.00  0.89           H  
ATOM   1662 2HE  MET A 103     -18.892 -44.857 -86.410  1.00  0.89           H  
ATOM   1663 3HE  MET A 103     -20.525 -45.265 -85.871  1.00  0.89           H  
ATOM   1664  N   ALA A 104     -23.930 -42.125 -84.795  1.00  0.90           N  
ATOM   1665  CA  ALA A 104     -25.212 -42.240 -84.126  1.00  0.90           C  
ATOM   1666  C   ALA A 104     -26.019 -40.944 -84.214  1.00  0.90           C  
ATOM   1667  O   ALA A 104     -27.243 -40.969 -84.392  1.00  0.90           O  
ATOM   1668  CB  ALA A 104     -24.998 -42.598 -82.686  1.00  0.90           C  
ATOM   1669  H   ALA A 104     -23.068 -42.266 -84.259  1.00  0.90           H  
ATOM   1670  HA  ALA A 104     -25.774 -43.029 -84.618  1.00  0.90           H  
ATOM   1671 1HB  ALA A 104     -25.958 -42.720 -82.201  1.00  0.90           H  
ATOM   1672 2HB  ALA A 104     -24.436 -43.521 -82.606  1.00  0.90           H  
ATOM   1673 3HB  ALA A 104     -24.438 -41.800 -82.212  1.00  0.90           H  
ATOM   1674  N   TYR A 105     -25.335 -39.807 -84.116  1.00  0.92           N  
ATOM   1675  CA  TYR A 105     -26.027 -38.532 -84.162  1.00  0.92           C  
ATOM   1676  C   TYR A 105     -26.495 -38.231 -85.577  1.00  0.92           C  
ATOM   1677  O   TYR A 105     -27.565 -37.644 -85.778  1.00  0.92           O  
ATOM   1678  CB  TYR A 105     -25.145 -37.448 -83.555  1.00  0.92           C  
ATOM   1679  CG  TYR A 105     -25.051 -37.681 -82.062  1.00  0.92           C  
ATOM   1680  CD1 TYR A 105     -23.847 -37.799 -81.407  1.00  0.92           C  
ATOM   1681  CD2 TYR A 105     -26.212 -37.847 -81.377  1.00  0.92           C  
ATOM   1682  CE1 TYR A 105     -23.832 -38.077 -80.058  1.00  0.92           C  
ATOM   1683  CE2 TYR A 105     -26.210 -38.136 -80.050  1.00  0.92           C  
ATOM   1684  CZ  TYR A 105     -25.016 -38.253 -79.388  1.00  0.92           C  
ATOM   1685  OH  TYR A 105     -24.991 -38.535 -78.053  1.00  0.92           O  
ATOM   1686  H   TYR A 105     -24.324 -39.837 -83.961  1.00  0.92           H  
ATOM   1687  HA  TYR A 105     -26.916 -38.607 -83.539  1.00  0.92           H  
ATOM   1688 1HB  TYR A 105     -24.139 -37.499 -83.981  1.00  0.92           H  
ATOM   1689 2HB  TYR A 105     -25.548 -36.462 -83.744  1.00  0.92           H  
ATOM   1690  HD1 TYR A 105     -22.907 -37.670 -81.952  1.00  0.92           H  
ATOM   1691  HD2 TYR A 105     -27.129 -37.749 -81.912  1.00  0.92           H  
ATOM   1692  HE1 TYR A 105     -22.891 -38.163 -79.529  1.00  0.92           H  
ATOM   1693  HE2 TYR A 105     -27.150 -38.272 -79.520  1.00  0.92           H  
ATOM   1694  HH  TYR A 105     -24.084 -38.701 -77.785  1.00  0.92           H  
ATOM   1695  N   ALA A 106     -25.719 -38.667 -86.567  1.00  0.95           N  
ATOM   1696  CA  ALA A 106     -26.137 -38.508 -87.950  1.00  0.95           C  
ATOM   1697  C   ALA A 106     -27.436 -39.288 -88.163  1.00  0.95           C  
ATOM   1698  O   ALA A 106     -28.351 -38.828 -88.858  1.00  0.95           O  
ATOM   1699  CB  ALA A 106     -25.044 -38.974 -88.897  1.00  0.95           C  
ATOM   1700  H   ALA A 106     -24.824 -39.109 -86.347  1.00  0.95           H  
ATOM   1701  HA  ALA A 106     -26.342 -37.459 -88.134  1.00  0.95           H  
ATOM   1702 1HB  ALA A 106     -25.361 -38.838 -89.929  1.00  0.95           H  
ATOM   1703 2HB  ALA A 106     -24.172 -38.390 -88.713  1.00  0.95           H  
ATOM   1704 3HB  ALA A 106     -24.831 -40.022 -88.717  1.00  0.95           H  
ATOM   1705  N   LEU A 107     -27.561 -40.461 -87.509  1.00  0.98           N  
ATOM   1706  CA  LEU A 107     -28.783 -41.234 -87.687  1.00  0.98           C  
ATOM   1707  C   LEU A 107     -29.969 -40.442 -87.136  1.00  0.98           C  
ATOM   1708  O   LEU A 107     -30.996 -40.289 -87.801  1.00  0.98           O  
ATOM   1709  CB  LEU A 107     -28.750 -42.553 -86.886  1.00  0.98           C  
ATOM   1710  CG  LEU A 107     -27.731 -43.644 -87.258  1.00  0.98           C  
ATOM   1711  CD1 LEU A 107     -27.843 -44.771 -86.199  1.00  0.98           C  
ATOM   1712  CD2 LEU A 107     -27.982 -44.149 -88.654  1.00  0.98           C  
ATOM   1713  H   LEU A 107     -26.784 -40.825 -86.957  1.00  0.98           H  
ATOM   1714  HA  LEU A 107     -28.933 -41.430 -88.748  1.00  0.98           H  
ATOM   1715 1HB  LEU A 107     -28.605 -42.318 -85.844  1.00  0.98           H  
ATOM   1716 2HB  LEU A 107     -29.733 -43.010 -86.975  1.00  0.98           H  
ATOM   1717  HG  LEU A 107     -26.729 -43.239 -87.209  1.00  0.98           H  
ATOM   1718 1HD1 LEU A 107     -27.131 -45.551 -86.418  1.00  0.98           H  
ATOM   1719 2HD1 LEU A 107     -27.645 -44.362 -85.209  1.00  0.98           H  
ATOM   1720 3HD1 LEU A 107     -28.843 -45.181 -86.219  1.00  0.98           H  
ATOM   1721 1HD2 LEU A 107     -27.253 -44.922 -88.898  1.00  0.98           H  
ATOM   1722 2HD2 LEU A 107     -28.983 -44.558 -88.708  1.00  0.98           H  
ATOM   1723 3HD2 LEU A 107     -27.885 -43.321 -89.360  1.00  0.98           H  
ATOM   1724  N   LEU A 108     -29.788 -39.845 -85.954  1.00  1.01           N  
ATOM   1725  CA  LEU A 108     -30.867 -39.092 -85.310  1.00  1.01           C  
ATOM   1726  C   LEU A 108     -31.299 -37.865 -86.082  1.00  1.01           C  
ATOM   1727  O   LEU A 108     -32.480 -37.515 -86.113  1.00  1.01           O  
ATOM   1728  CB  LEU A 108     -30.461 -38.653 -83.906  1.00  1.01           C  
ATOM   1729  CG  LEU A 108     -30.349 -39.770 -82.923  1.00  1.01           C  
ATOM   1730  CD1 LEU A 108     -29.831 -39.246 -81.640  1.00  1.01           C  
ATOM   1731  CD2 LEU A 108     -31.699 -40.374 -82.740  1.00  1.01           C  
ATOM   1732  H   LEU A 108     -28.900 -39.984 -85.466  1.00  1.01           H  
ATOM   1733  HA  LEU A 108     -31.726 -39.754 -85.226  1.00  1.01           H  
ATOM   1734 1HB  LEU A 108     -29.493 -38.151 -83.964  1.00  1.01           H  
ATOM   1735 2HB  LEU A 108     -31.197 -37.942 -83.535  1.00  1.01           H  
ATOM   1736  HG  LEU A 108     -29.650 -40.522 -83.297  1.00  1.01           H  
ATOM   1737 1HD1 LEU A 108     -29.749 -40.048 -80.952  1.00  1.01           H  
ATOM   1738 2HD1 LEU A 108     -28.881 -38.823 -81.802  1.00  1.01           H  
ATOM   1739 3HD1 LEU A 108     -30.512 -38.492 -81.251  1.00  1.01           H  
ATOM   1740 1HD2 LEU A 108     -31.661 -41.181 -82.028  1.00  1.01           H  
ATOM   1741 2HD2 LEU A 108     -32.348 -39.602 -82.379  1.00  1.01           H  
ATOM   1742 3HD2 LEU A 108     -32.068 -40.751 -83.692  1.00  1.01           H  
ATOM   1743  N   ALA A 109     -30.341 -37.211 -86.715  1.00  1.03           N  
ATOM   1744  CA  ALA A 109     -30.619 -36.010 -87.477  1.00  1.03           C  
ATOM   1745  C   ALA A 109     -31.096 -36.313 -88.895  1.00  1.03           C  
ATOM   1746  O   ALA A 109     -31.348 -35.392 -89.667  1.00  1.03           O  
ATOM   1747  CB  ALA A 109     -29.395 -35.133 -87.518  1.00  1.03           C  
ATOM   1748  H   ALA A 109     -29.376 -37.540 -86.631  1.00  1.03           H  
ATOM   1749  HA  ALA A 109     -31.424 -35.491 -86.976  1.00  1.03           H  
ATOM   1750 1HB  ALA A 109     -29.606 -34.222 -88.063  1.00  1.03           H  
ATOM   1751 2HB  ALA A 109     -29.076 -34.891 -86.499  1.00  1.03           H  
ATOM   1752 3HB  ALA A 109     -28.626 -35.696 -88.013  1.00  1.03           H  
ATOM   1753  N   ALA A 110     -31.193 -37.596 -89.250  1.00  1.04           N  
ATOM   1754  CA  ALA A 110     -31.607 -38.042 -90.572  1.00  1.04           C  
ATOM   1755  C   ALA A 110     -30.705 -37.512 -91.699  1.00  1.04           C  
ATOM   1756  O   ALA A 110     -31.174 -37.127 -92.783  1.00  1.04           O  
ATOM   1757  CB  ALA A 110     -33.044 -37.640 -90.793  1.00  1.04           C  
ATOM   1758  H   ALA A 110     -30.988 -38.332 -88.575  1.00  1.04           H  
ATOM   1759  HA  ALA A 110     -31.538 -39.131 -90.578  1.00  1.04           H  
ATOM   1760 1HB  ALA A 110     -33.370 -38.030 -91.733  1.00  1.04           H  
ATOM   1761 2HB  ALA A 110     -33.652 -38.065 -89.995  1.00  1.04           H  
ATOM   1762 3HB  ALA A 110     -33.147 -36.559 -90.791  1.00  1.04           H  
ATOM   1763  N   VAL A 111     -29.400 -37.551 -91.434  1.00  1.05           N  
ATOM   1764  CA  VAL A 111     -28.326 -37.159 -92.342  1.00  1.05           C  
ATOM   1765  C   VAL A 111     -27.470 -38.424 -92.533  1.00  1.05           C  
ATOM   1766  O   VAL A 111     -27.287 -39.155 -91.566  1.00  1.05           O  
ATOM   1767  CB  VAL A 111     -27.499 -36.013 -91.733  1.00  1.05           C  
ATOM   1768  CG1 VAL A 111     -26.333 -35.630 -92.608  1.00  1.05           C  
ATOM   1769  CG2 VAL A 111     -28.393 -34.780 -91.524  1.00  1.05           C  
ATOM   1770  H   VAL A 111     -29.118 -37.893 -90.510  1.00  1.05           H  
ATOM   1771  HA  VAL A 111     -28.765 -36.819 -93.271  1.00  1.05           H  
ATOM   1772  HB  VAL A 111     -27.099 -36.369 -90.810  1.00  1.05           H  
ATOM   1773 1HG1 VAL A 111     -25.756 -34.840 -92.130  1.00  1.05           H  
ATOM   1774 2HG1 VAL A 111     -25.705 -36.500 -92.753  1.00  1.05           H  
ATOM   1775 3HG1 VAL A 111     -26.706 -35.276 -93.559  1.00  1.05           H  
ATOM   1776 1HG2 VAL A 111     -27.816 -33.979 -91.071  1.00  1.05           H  
ATOM   1777 2HG2 VAL A 111     -28.780 -34.443 -92.483  1.00  1.05           H  
ATOM   1778 3HG2 VAL A 111     -29.215 -35.035 -90.875  1.00  1.05           H  
ATOM   1779  N   PRO A 112     -26.988 -38.771 -93.733  1.00  1.04           N  
ATOM   1780  CA  PRO A 112     -26.208 -39.968 -93.961  1.00  1.04           C  
ATOM   1781  C   PRO A 112     -25.055 -40.108 -92.982  1.00  1.04           C  
ATOM   1782  O   PRO A 112     -24.364 -39.140 -92.645  1.00  1.04           O  
ATOM   1783  CB  PRO A 112     -25.710 -39.765 -95.383  1.00  1.04           C  
ATOM   1784  CG  PRO A 112     -26.791 -38.925 -96.026  1.00  1.04           C  
ATOM   1785  CD  PRO A 112     -27.259 -37.984 -94.949  1.00  1.04           C  
ATOM   1786  HA  PRO A 112     -26.876 -40.845 -93.899  1.00  1.04           H  
ATOM   1787 1HB  PRO A 112     -24.736 -39.301 -95.372  1.00  1.04           H  
ATOM   1788 2HB  PRO A 112     -25.579 -40.733 -95.872  1.00  1.04           H  
ATOM   1789 1HG  PRO A 112     -26.395 -38.392 -96.905  1.00  1.04           H  
ATOM   1790 2HG  PRO A 112     -27.599 -39.576 -96.383  1.00  1.04           H  
ATOM   1791 1HD  PRO A 112     -26.682 -37.080 -94.971  1.00  1.04           H  
ATOM   1792 2HD  PRO A 112     -28.336 -37.814 -95.101  1.00  1.04           H  
ATOM   1793  N   VAL A 113     -24.843 -41.347 -92.572  1.00  1.03           N  
ATOM   1794  CA  VAL A 113     -23.854 -41.758 -91.589  1.00  1.03           C  
ATOM   1795  C   VAL A 113     -22.435 -41.208 -91.777  1.00  1.03           C  
ATOM   1796  O   VAL A 113     -21.762 -40.874 -90.793  1.00  1.03           O  
ATOM   1797  CB  VAL A 113     -23.857 -43.306 -91.568  1.00  1.03           C  
ATOM   1798  CG1 VAL A 113     -23.392 -43.900 -92.927  1.00  1.03           C  
ATOM   1799  CG2 VAL A 113     -22.963 -43.760 -90.488  1.00  1.03           C  
ATOM   1800  H   VAL A 113     -25.455 -42.065 -92.934  1.00  1.03           H  
ATOM   1801  HA  VAL A 113     -24.214 -41.424 -90.615  1.00  1.03           H  
ATOM   1802  HB  VAL A 113     -24.871 -43.658 -91.380  1.00  1.03           H  
ATOM   1803 1HG1 VAL A 113     -23.419 -44.992 -92.876  1.00  1.03           H  
ATOM   1804 2HG1 VAL A 113     -24.059 -43.572 -93.720  1.00  1.03           H  
ATOM   1805 3HG1 VAL A 113     -22.388 -43.592 -93.159  1.00  1.03           H  
ATOM   1806 1HG2 VAL A 113     -22.959 -44.836 -90.439  1.00  1.03           H  
ATOM   1807 2HG2 VAL A 113     -21.955 -43.406 -90.695  1.00  1.03           H  
ATOM   1808 3HG2 VAL A 113     -23.322 -43.351 -89.556  1.00  1.03           H  
ATOM   1809  N   GLN A 114     -21.994 -41.049 -93.018  1.00  1.02           N  
ATOM   1810  CA  GLN A 114     -20.645 -40.561 -93.277  1.00  1.02           C  
ATOM   1811  C   GLN A 114     -20.408 -39.155 -92.744  1.00  1.02           C  
ATOM   1812  O   GLN A 114     -19.274 -38.786 -92.440  1.00  1.02           O  
ATOM   1813  CB  GLN A 114     -20.367 -40.574 -94.773  1.00  1.02           C  
ATOM   1814  CG  GLN A 114     -21.134 -39.555 -95.571  1.00  1.02           C  
ATOM   1815  CD  GLN A 114     -20.915 -39.707 -97.058  1.00  1.02           C  
ATOM   1816  OE1 GLN A 114     -19.791 -39.645 -97.548  1.00  1.02           O  
ATOM   1817  NE2 GLN A 114     -21.996 -39.910 -97.800  1.00  1.02           N  
ATOM   1818  H   GLN A 114     -22.597 -41.299 -93.787  1.00  1.02           H  
ATOM   1819  HA  GLN A 114     -19.943 -41.229 -92.786  1.00  1.02           H  
ATOM   1820 1HB  GLN A 114     -19.306 -40.413 -94.949  1.00  1.02           H  
ATOM   1821 2HB  GLN A 114     -20.639 -41.541 -95.170  1.00  1.02           H  
ATOM   1822 1HG  GLN A 114     -22.196 -39.654 -95.355  1.00  1.02           H  
ATOM   1823 2HG  GLN A 114     -20.782 -38.564 -95.290  1.00  1.02           H  
ATOM   1824 1HE2 GLN A 114     -21.909 -40.017 -98.791  1.00  1.02           H  
ATOM   1825 2HE2 GLN A 114     -22.896 -39.964 -97.371  1.00  1.02           H  
ATOM   1826  N   PHE A 115     -21.478 -38.386 -92.564  1.00  1.00           N  
ATOM   1827  CA  PHE A 115     -21.326 -37.022 -92.115  1.00  1.00           C  
ATOM   1828  C   PHE A 115     -21.154 -37.019 -90.614  1.00  1.00           C  
ATOM   1829  O   PHE A 115     -20.611 -36.083 -90.019  1.00  1.00           O  
ATOM   1830  CB  PHE A 115     -22.518 -36.225 -92.594  1.00  1.00           C  
ATOM   1831  CG  PHE A 115     -22.483 -36.190 -94.073  1.00  1.00           C  
ATOM   1832  CD1 PHE A 115     -23.385 -36.885 -94.811  1.00  1.00           C  
ATOM   1833  CD2 PHE A 115     -21.499 -35.520 -94.720  1.00  1.00           C  
ATOM   1834  CE1 PHE A 115     -23.310 -36.907 -96.180  1.00  1.00           C  
ATOM   1835  CE2 PHE A 115     -21.418 -35.528 -96.079  1.00  1.00           C  
ATOM   1836  CZ  PHE A 115     -22.326 -36.224 -96.816  1.00  1.00           C  
ATOM   1837  H   PHE A 115     -22.418 -38.740 -92.751  1.00  1.00           H  
ATOM   1838  HA  PHE A 115     -20.431 -36.599 -92.568  1.00  1.00           H  
ATOM   1839 1HB  PHE A 115     -23.441 -36.698 -92.267  1.00  1.00           H  
ATOM   1840 2HB  PHE A 115     -22.486 -35.206 -92.210  1.00  1.00           H  
ATOM   1841  HD1 PHE A 115     -24.161 -37.425 -94.299  1.00  1.00           H  
ATOM   1842  HD2 PHE A 115     -20.764 -34.968 -94.132  1.00  1.00           H  
ATOM   1843  HE1 PHE A 115     -24.038 -37.468 -96.757  1.00  1.00           H  
ATOM   1844  HE2 PHE A 115     -20.623 -34.977 -96.571  1.00  1.00           H  
ATOM   1845  HZ  PHE A 115     -22.262 -36.235 -97.904  1.00  1.00           H  
ATOM   1846  N   GLY A 116     -21.610 -38.094 -89.981  1.00  0.97           N  
ATOM   1847  CA  GLY A 116     -21.457 -38.234 -88.557  1.00  0.97           C  
ATOM   1848  C   GLY A 116     -19.980 -38.393 -88.295  1.00  0.97           C  
ATOM   1849  O   GLY A 116     -19.407 -37.755 -87.413  1.00  0.97           O  
ATOM   1850  H   GLY A 116     -22.014 -38.869 -90.498  1.00  0.97           H  
ATOM   1851 1HA  GLY A 116     -21.860 -37.369 -88.030  1.00  0.97           H  
ATOM   1852 2HA  GLY A 116     -21.994 -39.116 -88.232  1.00  0.97           H  
ATOM   1853  N   LEU A 117     -19.351 -39.216 -89.128  1.00  0.94           N  
ATOM   1854  CA  LEU A 117     -17.926 -39.458 -89.003  1.00  0.94           C  
ATOM   1855  C   LEU A 117     -17.096 -38.207 -89.269  1.00  0.94           C  
ATOM   1856  O   LEU A 117     -16.204 -37.860 -88.496  1.00  0.94           O  
ATOM   1857  CB  LEU A 117     -17.519 -40.520 -90.015  1.00  0.94           C  
ATOM   1858  CG  LEU A 117     -18.030 -41.891 -89.749  1.00  0.94           C  
ATOM   1859  CD1 LEU A 117     -17.717 -42.786 -90.881  1.00  0.94           C  
ATOM   1860  CD2 LEU A 117     -17.408 -42.406 -88.510  1.00  0.94           C  
ATOM   1861  H   LEU A 117     -19.907 -39.705 -89.833  1.00  0.94           H  
ATOM   1862  HA  LEU A 117     -17.724 -39.809 -87.993  1.00  0.94           H  
ATOM   1863 1HB  LEU A 117     -17.876 -40.221 -90.992  1.00  0.94           H  
ATOM   1864 2HB  LEU A 117     -16.488 -40.548 -90.051  1.00  0.94           H  
ATOM   1865  HG  LEU A 117     -19.101 -41.847 -89.644  1.00  0.94           H  
ATOM   1866 1HD1 LEU A 117     -18.115 -43.765 -90.648  1.00  0.94           H  
ATOM   1867 2HD1 LEU A 117     -18.174 -42.401 -91.784  1.00  0.94           H  
ATOM   1868 3HD1 LEU A 117     -16.648 -42.851 -91.021  1.00  0.94           H  
ATOM   1869 1HD2 LEU A 117     -17.777 -43.402 -88.300  1.00  0.94           H  
ATOM   1870 2HD2 LEU A 117     -16.335 -42.444 -88.628  1.00  0.94           H  
ATOM   1871 3HD2 LEU A 117     -17.660 -41.741 -87.685  1.00  0.94           H  
ATOM   1872  N   TYR A 118     -17.460 -37.457 -90.303  1.00  0.92           N  
ATOM   1873  CA  TYR A 118     -16.705 -36.258 -90.665  1.00  0.92           C  
ATOM   1874  C   TYR A 118     -16.766 -35.222 -89.544  1.00  0.92           C  
ATOM   1875  O   TYR A 118     -15.778 -34.535 -89.235  1.00  0.92           O  
ATOM   1876  CB  TYR A 118     -17.241 -35.674 -91.958  1.00  0.92           C  
ATOM   1877  CG  TYR A 118     -17.127 -36.615 -93.089  1.00  0.92           C  
ATOM   1878  CD1 TYR A 118     -16.276 -37.700 -92.988  1.00  0.92           C  
ATOM   1879  CD2 TYR A 118     -17.885 -36.413 -94.229  1.00  0.92           C  
ATOM   1880  CE1 TYR A 118     -16.180 -38.579 -94.019  1.00  0.92           C  
ATOM   1881  CE2 TYR A 118     -17.796 -37.297 -95.264  1.00  0.92           C  
ATOM   1882  CZ  TYR A 118     -16.943 -38.375 -95.163  1.00  0.92           C  
ATOM   1883  OH  TYR A 118     -16.827 -39.252 -96.192  1.00  0.92           O  
ATOM   1884  H   TYR A 118     -18.221 -37.776 -90.904  1.00  0.92           H  
ATOM   1885  HA  TYR A 118     -15.666 -36.539 -90.806  1.00  0.92           H  
ATOM   1886 1HB  TYR A 118     -18.291 -35.402 -91.836  1.00  0.92           H  
ATOM   1887 2HB  TYR A 118     -16.687 -34.777 -92.211  1.00  0.92           H  
ATOM   1888  HD1 TYR A 118     -15.687 -37.855 -92.091  1.00  0.92           H  
ATOM   1889  HD2 TYR A 118     -18.553 -35.558 -94.297  1.00  0.92           H  
ATOM   1890  HE1 TYR A 118     -15.508 -39.437 -93.949  1.00  0.92           H  
ATOM   1891  HE2 TYR A 118     -18.395 -37.146 -96.154  1.00  0.92           H  
ATOM   1892  HH  TYR A 118     -16.042 -39.821 -96.049  1.00  0.92           H  
ATOM   1893  N   SER A 119     -17.937 -35.140 -88.910  1.00  0.89           N  
ATOM   1894  CA  SER A 119     -18.214 -34.221 -87.820  1.00  0.89           C  
ATOM   1895  C   SER A 119     -17.355 -34.497 -86.589  1.00  0.89           C  
ATOM   1896  O   SER A 119     -17.292 -33.669 -85.684  1.00  0.89           O  
ATOM   1897  CB  SER A 119     -19.680 -34.306 -87.450  1.00  0.89           C  
ATOM   1898  OG  SER A 119     -20.476 -33.902 -88.523  1.00  0.89           O  
ATOM   1899  H   SER A 119     -18.710 -35.727 -89.227  1.00  0.89           H  
ATOM   1900  HA  SER A 119     -17.991 -33.211 -88.157  1.00  0.89           H  
ATOM   1901 1HB  SER A 119     -19.934 -35.322 -87.169  1.00  0.89           H  
ATOM   1902 2HB  SER A 119     -19.872 -33.668 -86.589  1.00  0.89           H  
ATOM   1903  HG  SER A 119     -20.372 -34.610 -89.202  1.00  0.89           H  
ATOM   1904  N   ALA A 120     -16.757 -35.686 -86.494  1.00  0.87           N  
ATOM   1905  CA  ALA A 120     -15.906 -36.011 -85.362  1.00  0.87           C  
ATOM   1906  C   ALA A 120     -14.458 -35.519 -85.596  1.00  0.87           C  
ATOM   1907  O   ALA A 120     -13.626 -35.560 -84.679  1.00  0.87           O  
ATOM   1908  CB  ALA A 120     -15.943 -37.510 -85.110  1.00  0.87           C  
ATOM   1909  H   ALA A 120     -16.836 -36.370 -87.246  1.00  0.87           H  
ATOM   1910  HA  ALA A 120     -16.299 -35.500 -84.486  1.00  0.87           H  
ATOM   1911 1HB  ALA A 120     -15.333 -37.753 -84.243  1.00  0.87           H  
ATOM   1912 2HB  ALA A 120     -16.972 -37.825 -84.928  1.00  0.87           H  
ATOM   1913 3HB  ALA A 120     -15.554 -38.034 -85.984  1.00  0.87           H  
ATOM   1914  N   PHE A 121     -14.165 -35.061 -86.831  1.00  0.86           N  
ATOM   1915  CA  PHE A 121     -12.825 -34.647 -87.264  1.00  0.86           C  
ATOM   1916  C   PHE A 121     -12.612 -33.170 -87.475  1.00  0.86           C  
ATOM   1917  O   PHE A 121     -11.677 -32.583 -86.921  1.00  0.86           O  
ATOM   1918  CB  PHE A 121     -12.487 -35.348 -88.585  1.00  0.86           C  
ATOM   1919  CG  PHE A 121     -11.146 -34.987 -89.185  1.00  0.86           C  
ATOM   1920  CD1 PHE A 121      -9.986 -35.327 -88.577  1.00  0.86           C  
ATOM   1921  CD2 PHE A 121     -11.071 -34.355 -90.398  1.00  0.86           C  
ATOM   1922  CE1 PHE A 121      -8.760 -35.039 -89.145  1.00  0.86           C  
ATOM   1923  CE2 PHE A 121      -9.864 -34.067 -90.984  1.00  0.86           C  
ATOM   1924  CZ  PHE A 121      -8.701 -34.413 -90.353  1.00  0.86           C  
ATOM   1925  H   PHE A 121     -14.903 -35.016 -87.532  1.00  0.86           H  
ATOM   1926  HA  PHE A 121     -12.114 -34.955 -86.503  1.00  0.86           H  
ATOM   1927 1HB  PHE A 121     -12.538 -36.418 -88.465  1.00  0.86           H  
ATOM   1928 2HB  PHE A 121     -13.248 -35.084 -89.317  1.00  0.86           H  
ATOM   1929  HD1 PHE A 121     -10.038 -35.822 -87.632  1.00  0.86           H  
ATOM   1930  HD2 PHE A 121     -11.988 -34.094 -90.896  1.00  0.86           H  
ATOM   1931  HE1 PHE A 121      -7.844 -35.325 -88.628  1.00  0.86           H  
ATOM   1932  HE2 PHE A 121      -9.832 -33.570 -91.951  1.00  0.86           H  
ATOM   1933  HZ  PHE A 121      -7.736 -34.193 -90.811  1.00  0.86           H  
ATOM   1934  N   PHE A 122     -13.463 -32.543 -88.263  1.00  0.85           N  
ATOM   1935  CA  PHE A 122     -13.126 -31.175 -88.600  1.00  0.85           C  
ATOM   1936  C   PHE A 122     -13.295 -30.194 -87.425  1.00  0.85           C  
ATOM   1937  O   PHE A 122     -12.418 -29.342 -87.232  1.00  0.85           O  
ATOM   1938  CB  PHE A 122     -13.893 -30.718 -89.838  1.00  0.85           C  
ATOM   1939  CG  PHE A 122     -13.465 -31.422 -91.065  1.00  0.85           C  
ATOM   1940  CD1 PHE A 122     -14.263 -32.406 -91.586  1.00  0.85           C  
ATOM   1941  CD2 PHE A 122     -12.279 -31.118 -91.699  1.00  0.85           C  
ATOM   1942  CE1 PHE A 122     -13.917 -33.073 -92.720  1.00  0.85           C  
ATOM   1943  CE2 PHE A 122     -11.912 -31.791 -92.847  1.00  0.85           C  
ATOM   1944  CZ  PHE A 122     -12.738 -32.773 -93.362  1.00  0.85           C  
ATOM   1945  H   PHE A 122     -14.267 -33.039 -88.659  1.00  0.85           H  
ATOM   1946  HA  PHE A 122     -12.069 -31.166 -88.881  1.00  0.85           H  
ATOM   1947 1HB  PHE A 122     -14.948 -30.883 -89.734  1.00  0.85           H  
ATOM   1948 2HB  PHE A 122     -13.743 -29.648 -89.992  1.00  0.85           H  
ATOM   1949  HD1 PHE A 122     -15.183 -32.648 -91.080  1.00  0.85           H  
ATOM   1950  HD2 PHE A 122     -11.633 -30.338 -91.291  1.00  0.85           H  
ATOM   1951  HE1 PHE A 122     -14.578 -33.833 -93.108  1.00  0.85           H  
ATOM   1952  HE2 PHE A 122     -10.976 -31.544 -93.349  1.00  0.85           H  
ATOM   1953  HZ  PHE A 122     -12.455 -33.302 -94.271  1.00  0.85           H  
ATOM   1954  N   PRO A 123     -14.380 -30.252 -86.616  1.00  0.85           N  
ATOM   1955  CA  PRO A 123     -14.580 -29.397 -85.465  1.00  0.85           C  
ATOM   1956  C   PRO A 123     -13.391 -29.418 -84.531  1.00  0.85           C  
ATOM   1957  O   PRO A 123     -12.851 -28.372 -84.196  1.00  0.85           O  
ATOM   1958  CB  PRO A 123     -15.796 -30.011 -84.794  1.00  0.85           C  
ATOM   1959  CG  PRO A 123     -16.573 -30.587 -85.914  1.00  0.85           C  
ATOM   1960  CD  PRO A 123     -15.513 -31.192 -86.828  1.00  0.85           C  
ATOM   1961  HA  PRO A 123     -14.788 -28.379 -85.811  1.00  0.85           H  
ATOM   1962 1HB  PRO A 123     -15.501 -30.753 -84.040  1.00  0.85           H  
ATOM   1963 2HB  PRO A 123     -16.318 -29.220 -84.268  1.00  0.85           H  
ATOM   1964 1HG  PRO A 123     -17.286 -31.315 -85.524  1.00  0.85           H  
ATOM   1965 2HG  PRO A 123     -17.171 -29.809 -86.392  1.00  0.85           H  
ATOM   1966 1HD  PRO A 123     -15.275 -32.193 -86.446  1.00  0.85           H  
ATOM   1967 2HD  PRO A 123     -15.893 -31.198 -87.840  1.00  0.85           H  
ATOM   1968  N   ILE A 124     -12.993 -30.623 -84.111  1.00  0.85           N  
ATOM   1969  CA  ILE A 124     -11.892 -30.796 -83.175  1.00  0.85           C  
ATOM   1970  C   ILE A 124     -10.539 -30.339 -83.724  1.00  0.85           C  
ATOM   1971  O   ILE A 124      -9.708 -29.792 -82.982  1.00  0.85           O  
ATOM   1972  CB  ILE A 124     -11.820 -32.270 -82.714  1.00  0.85           C  
ATOM   1973  CG1 ILE A 124     -10.808 -32.388 -81.583  1.00  0.85           C  
ATOM   1974  CG2 ILE A 124     -11.582 -33.238 -83.851  1.00  0.85           C  
ATOM   1975  CD1 ILE A 124     -11.241 -31.666 -80.341  1.00  0.85           C  
ATOM   1976  H   ILE A 124     -13.475 -31.446 -84.435  1.00  0.85           H  
ATOM   1977  HA  ILE A 124     -12.112 -30.202 -82.295  1.00  0.85           H  
ATOM   1978  HB  ILE A 124     -12.780 -32.524 -82.272  1.00  0.85           H  
ATOM   1979 1HG1 ILE A 124     -10.651 -33.440 -81.343  1.00  0.85           H  
ATOM   1980 2HG1 ILE A 124      -9.859 -31.966 -81.918  1.00  0.85           H  
ATOM   1981 1HG2 ILE A 124     -11.586 -34.260 -83.471  1.00  0.85           H  
ATOM   1982 2HG2 ILE A 124     -12.384 -33.117 -84.567  1.00  0.85           H  
ATOM   1983 3HG2 ILE A 124     -10.654 -33.042 -84.322  1.00  0.85           H  
ATOM   1984 1HD1 ILE A 124     -10.487 -31.777 -79.567  1.00  0.85           H  
ATOM   1985 2HD1 ILE A 124     -11.391 -30.606 -80.558  1.00  0.85           H  
ATOM   1986 3HD1 ILE A 124     -12.163 -32.116 -80.019  1.00  0.85           H  
ATOM   1987  N   LEU A 125     -10.333 -30.497 -85.028  1.00  0.86           N  
ATOM   1988  CA  LEU A 125      -9.096 -30.067 -85.646  1.00  0.86           C  
ATOM   1989  C   LEU A 125      -8.994 -28.541 -85.560  1.00  0.86           C  
ATOM   1990  O   LEU A 125      -7.970 -27.974 -85.149  1.00  0.86           O  
ATOM   1991  CB  LEU A 125      -9.112 -30.535 -87.105  1.00  0.86           C  
ATOM   1992  CG  LEU A 125      -7.932 -30.233 -87.962  1.00  0.86           C  
ATOM   1993  CD1 LEU A 125      -6.697 -30.912 -87.367  1.00  0.86           C  
ATOM   1994  CD2 LEU A 125      -8.235 -30.754 -89.362  1.00  0.86           C  
ATOM   1995  H   LEU A 125     -11.028 -30.972 -85.609  1.00  0.86           H  
ATOM   1996  HA  LEU A 125      -8.257 -30.517 -85.118  1.00  0.86           H  
ATOM   1997 1HB  LEU A 125      -9.252 -31.615 -87.112  1.00  0.86           H  
ATOM   1998 2HB  LEU A 125      -9.979 -30.095 -87.591  1.00  0.86           H  
ATOM   1999  HG  LEU A 125      -7.754 -29.158 -87.996  1.00  0.86           H  
ATOM   2000 1HD1 LEU A 125      -5.829 -30.704 -87.992  1.00  0.86           H  
ATOM   2001 2HD1 LEU A 125      -6.521 -30.527 -86.363  1.00  0.86           H  
ATOM   2002 3HD1 LEU A 125      -6.863 -31.987 -87.321  1.00  0.86           H  
ATOM   2003 1HD2 LEU A 125      -7.390 -30.559 -90.021  1.00  0.86           H  
ATOM   2004 2HD2 LEU A 125      -8.416 -31.819 -89.305  1.00  0.86           H  
ATOM   2005 3HD2 LEU A 125      -9.125 -30.256 -89.750  1.00  0.86           H  
ATOM   2006  N   THR A 126     -10.090 -27.890 -85.935  1.00  0.86           N  
ATOM   2007  CA  THR A 126     -10.181 -26.445 -85.954  1.00  0.86           C  
ATOM   2008  C   THR A 126     -10.158 -25.875 -84.536  1.00  0.86           C  
ATOM   2009  O   THR A 126      -9.487 -24.878 -84.259  1.00  0.86           O  
ATOM   2010  CB  THR A 126     -11.461 -26.032 -86.662  1.00  0.86           C  
ATOM   2011  OG1 THR A 126     -11.456 -26.584 -87.986  1.00  0.86           O  
ATOM   2012  CG2 THR A 126     -11.521 -24.541 -86.745  1.00  0.86           C  
ATOM   2013  H   THR A 126     -10.900 -28.428 -86.250  1.00  0.86           H  
ATOM   2014  HA  THR A 126      -9.325 -26.048 -86.497  1.00  0.86           H  
ATOM   2015  HB  THR A 126     -12.332 -26.415 -86.119  1.00  0.86           H  
ATOM   2016  HG1 THR A 126     -11.672 -27.543 -87.917  1.00  0.86           H  
ATOM   2017 1HG2 THR A 126     -12.408 -24.252 -87.265  1.00  0.86           H  
ATOM   2018 2HG2 THR A 126     -11.533 -24.126 -85.741  1.00  0.86           H  
ATOM   2019 3HG2 THR A 126     -10.656 -24.179 -87.285  1.00  0.86           H  
ATOM   2020  N   TYR A 127     -10.900 -26.516 -83.638  1.00  0.86           N  
ATOM   2021  CA  TYR A 127     -10.988 -26.105 -82.253  1.00  0.86           C  
ATOM   2022  C   TYR A 127      -9.597 -26.056 -81.663  1.00  0.86           C  
ATOM   2023  O   TYR A 127      -9.245 -25.078 -81.011  1.00  0.86           O  
ATOM   2024  CB  TYR A 127     -11.936 -26.985 -81.465  1.00  0.86           C  
ATOM   2025  CG  TYR A 127     -12.050 -26.603 -80.038  1.00  0.86           C  
ATOM   2026  CD1 TYR A 127     -12.798 -25.477 -79.671  1.00  0.86           C  
ATOM   2027  CD2 TYR A 127     -11.449 -27.387 -79.077  1.00  0.86           C  
ATOM   2028  CE1 TYR A 127     -12.920 -25.152 -78.337  1.00  0.86           C  
ATOM   2029  CE2 TYR A 127     -11.585 -27.062 -77.755  1.00  0.86           C  
ATOM   2030  CZ  TYR A 127     -12.311 -25.960 -77.382  1.00  0.86           C  
ATOM   2031  OH  TYR A 127     -12.442 -25.678 -76.059  1.00  0.86           O  
ATOM   2032  H   TYR A 127     -11.443 -27.318 -83.928  1.00  0.86           H  
ATOM   2033  HA  TYR A 127     -11.390 -25.092 -82.224  1.00  0.86           H  
ATOM   2034 1HB  TYR A 127     -12.933 -26.941 -81.912  1.00  0.86           H  
ATOM   2035 2HB  TYR A 127     -11.601 -28.016 -81.516  1.00  0.86           H  
ATOM   2036  HD1 TYR A 127     -13.284 -24.862 -80.432  1.00  0.86           H  
ATOM   2037  HD2 TYR A 127     -10.875 -28.268 -79.370  1.00  0.86           H  
ATOM   2038  HE1 TYR A 127     -13.496 -24.278 -78.034  1.00  0.86           H  
ATOM   2039  HE2 TYR A 127     -11.120 -27.678 -76.994  1.00  0.86           H  
ATOM   2040  HH  TYR A 127     -12.779 -24.772 -75.940  1.00  0.86           H  
ATOM   2041  N   PHE A 128      -8.771 -27.084 -81.899  1.00  0.86           N  
ATOM   2042  CA  PHE A 128      -7.399 -26.978 -81.413  1.00  0.86           C  
ATOM   2043  C   PHE A 128      -6.768 -25.666 -81.805  1.00  0.86           C  
ATOM   2044  O   PHE A 128      -6.242 -24.957 -80.954  1.00  0.86           O  
ATOM   2045  CB  PHE A 128      -6.481 -28.052 -82.008  1.00  0.86           C  
ATOM   2046  CG  PHE A 128      -4.974 -27.730 -81.738  1.00  0.86           C  
ATOM   2047  CD1 PHE A 128      -4.382 -28.066 -80.581  1.00  0.86           C  
ATOM   2048  CD2 PHE A 128      -4.193 -27.066 -82.687  1.00  0.86           C  
ATOM   2049  CE1 PHE A 128      -3.049 -27.769 -80.314  1.00  0.86           C  
ATOM   2050  CE2 PHE A 128      -2.871 -26.763 -82.445  1.00  0.86           C  
ATOM   2051  CZ  PHE A 128      -2.300 -27.113 -81.248  1.00  0.86           C  
ATOM   2052  H   PHE A 128      -9.083 -27.915 -82.408  1.00  0.86           H  
ATOM   2053  HA  PHE A 128      -7.404 -27.060 -80.327  1.00  0.86           H  
ATOM   2054 1HB  PHE A 128      -6.713 -29.026 -81.571  1.00  0.86           H  
ATOM   2055 2HB  PHE A 128      -6.630 -28.129 -83.079  1.00  0.86           H  
ATOM   2056  HD1 PHE A 128      -4.978 -28.573 -79.876  1.00  0.86           H  
ATOM   2057  HD2 PHE A 128      -4.641 -26.786 -83.628  1.00  0.86           H  
ATOM   2058  HE1 PHE A 128      -2.603 -28.054 -79.365  1.00  0.86           H  
ATOM   2059  HE2 PHE A 128      -2.285 -26.242 -83.199  1.00  0.86           H  
ATOM   2060  HZ  PHE A 128      -1.268 -26.876 -81.047  1.00  0.86           H  
ATOM   2061  N   VAL A 129      -6.873 -25.308 -83.078  1.00  0.85           N  
ATOM   2062  CA  VAL A 129      -6.211 -24.114 -83.570  1.00  0.85           C  
ATOM   2063  C   VAL A 129      -6.664 -22.807 -82.915  1.00  0.85           C  
ATOM   2064  O   VAL A 129      -5.855 -21.895 -82.722  1.00  0.85           O  
ATOM   2065  CB  VAL A 129      -6.389 -23.994 -85.081  1.00  0.85           C  
ATOM   2066  CG1 VAL A 129      -5.855 -22.675 -85.539  1.00  0.85           C  
ATOM   2067  CG2 VAL A 129      -5.692 -25.139 -85.757  1.00  0.85           C  
ATOM   2068  H   VAL A 129      -7.364 -25.929 -83.730  1.00  0.85           H  
ATOM   2069  HA  VAL A 129      -5.152 -24.237 -83.380  1.00  0.85           H  
ATOM   2070  HB  VAL A 129      -7.443 -24.022 -85.322  1.00  0.85           H  
ATOM   2071 1HG1 VAL A 129      -5.997 -22.573 -86.613  1.00  0.85           H  
ATOM   2072 2HG1 VAL A 129      -6.394 -21.884 -85.028  1.00  0.85           H  
ATOM   2073 3HG1 VAL A 129      -4.797 -22.610 -85.303  1.00  0.85           H  
ATOM   2074 1HG2 VAL A 129      -5.827 -25.060 -86.834  1.00  0.85           H  
ATOM   2075 2HG2 VAL A 129      -4.632 -25.110 -85.516  1.00  0.85           H  
ATOM   2076 3HG2 VAL A 129      -6.126 -26.079 -85.404  1.00  0.85           H  
ATOM   2077  N   PHE A 130      -7.969 -22.673 -82.663  1.00  0.84           N  
ATOM   2078  CA  PHE A 130      -8.506 -21.412 -82.131  1.00  0.84           C  
ATOM   2079  C   PHE A 130      -8.980 -21.387 -80.651  1.00  0.84           C  
ATOM   2080  O   PHE A 130      -9.235 -20.311 -80.098  1.00  0.84           O  
ATOM   2081  CB  PHE A 130      -9.661 -21.007 -83.035  1.00  0.84           C  
ATOM   2082  CG  PHE A 130      -9.245 -20.757 -84.446  1.00  0.84           C  
ATOM   2083  CD1 PHE A 130      -9.433 -21.731 -85.397  1.00  0.84           C  
ATOM   2084  CD2 PHE A 130      -8.678 -19.565 -84.832  1.00  0.84           C  
ATOM   2085  CE1 PHE A 130      -9.053 -21.535 -86.706  1.00  0.84           C  
ATOM   2086  CE2 PHE A 130      -8.303 -19.354 -86.142  1.00  0.84           C  
ATOM   2087  CZ  PHE A 130      -8.490 -20.347 -87.083  1.00  0.84           C  
ATOM   2088  H   PHE A 130      -8.586 -23.462 -82.872  1.00  0.84           H  
ATOM   2089  HA  PHE A 130      -7.725 -20.659 -82.233  1.00  0.84           H  
ATOM   2090 1HB  PHE A 130     -10.393 -21.812 -83.044  1.00  0.84           H  
ATOM   2091 2HB  PHE A 130     -10.144 -20.109 -82.648  1.00  0.84           H  
ATOM   2092  HD1 PHE A 130      -9.880 -22.666 -85.097  1.00  0.84           H  
ATOM   2093  HD2 PHE A 130      -8.524 -18.780 -84.091  1.00  0.84           H  
ATOM   2094  HE1 PHE A 130      -9.204 -22.322 -87.439  1.00  0.84           H  
ATOM   2095  HE2 PHE A 130      -7.855 -18.404 -86.433  1.00  0.84           H  
ATOM   2096  HZ  PHE A 130      -8.192 -20.185 -88.118  1.00  0.84           H  
ATOM   2097  N   GLY A 131      -9.132 -22.539 -79.993  1.00  0.83           N  
ATOM   2098  CA  GLY A 131      -9.651 -22.551 -78.613  1.00  0.83           C  
ATOM   2099  C   GLY A 131      -8.566 -22.245 -77.596  1.00  0.83           C  
ATOM   2100  O   GLY A 131      -7.389 -22.179 -77.950  1.00  0.83           O  
ATOM   2101  H   GLY A 131      -8.928 -23.422 -80.446  1.00  0.83           H  
ATOM   2102 1HA  GLY A 131     -10.452 -21.823 -78.504  1.00  0.83           H  
ATOM   2103 2HA  GLY A 131     -10.085 -23.528 -78.406  1.00  0.83           H  
ATOM   2104  N   THR A 132      -8.948 -22.119 -76.317  1.00  0.82           N  
ATOM   2105  CA  THR A 132      -8.010 -21.797 -75.242  1.00  0.82           C  
ATOM   2106  C   THR A 132      -7.989 -22.864 -74.149  1.00  0.82           C  
ATOM   2107  O   THR A 132      -7.016 -22.971 -73.398  1.00  0.82           O  
ATOM   2108  CB  THR A 132      -8.435 -20.490 -74.514  1.00  0.82           C  
ATOM   2109  OG1 THR A 132      -9.669 -20.698 -73.850  1.00  0.82           O  
ATOM   2110  CG2 THR A 132      -8.627 -19.358 -75.477  1.00  0.82           C  
ATOM   2111  H   THR A 132      -9.929 -22.207 -76.081  1.00  0.82           H  
ATOM   2112  HA  THR A 132      -7.008 -21.698 -75.656  1.00  0.82           H  
ATOM   2113  HB  THR A 132      -7.677 -20.217 -73.784  1.00  0.82           H  
ATOM   2114  HG1 THR A 132     -10.263 -21.244 -74.408  1.00  0.82           H  
ATOM   2115 1HG2 THR A 132      -8.933 -18.472 -74.933  1.00  0.82           H  
ATOM   2116 2HG2 THR A 132      -7.707 -19.163 -75.975  1.00  0.82           H  
ATOM   2117 3HG2 THR A 132      -9.399 -19.623 -76.201  1.00  0.82           H  
ATOM   2118  N   SER A 133      -9.063 -23.649 -74.059  1.00  0.82           N  
ATOM   2119  CA  SER A 133      -9.215 -24.596 -72.963  1.00  0.82           C  
ATOM   2120  C   SER A 133      -8.624 -25.985 -73.234  1.00  0.82           C  
ATOM   2121  O   SER A 133      -9.151 -26.786 -74.013  1.00  0.82           O  
ATOM   2122  CB  SER A 133     -10.672 -24.691 -72.624  1.00  0.82           C  
ATOM   2123  OG  SER A 133     -10.900 -25.595 -71.596  1.00  0.82           O  
ATOM   2124  H   SER A 133      -9.839 -23.507 -74.704  1.00  0.82           H  
ATOM   2125  HA  SER A 133      -8.694 -24.172 -72.110  1.00  0.82           H  
ATOM   2126 1HB  SER A 133     -11.041 -23.711 -72.349  1.00  0.82           H  
ATOM   2127 2HB  SER A 133     -11.225 -25.003 -73.513  1.00  0.82           H  
ATOM   2128  HG  SER A 133     -11.837 -25.515 -71.392  1.00  0.82           H  
ATOM   2129  N   ARG A 134      -7.539 -26.276 -72.532  1.00  0.81           N  
ATOM   2130  CA  ARG A 134      -6.753 -27.488 -72.730  1.00  0.81           C  
ATOM   2131  C   ARG A 134      -7.455 -28.835 -72.541  1.00  0.81           C  
ATOM   2132  O   ARG A 134      -7.128 -29.791 -73.250  1.00  0.81           O  
ATOM   2133  CB  ARG A 134      -5.583 -27.469 -71.783  1.00  0.81           C  
ATOM   2134  CG  ARG A 134      -4.503 -26.450 -72.086  1.00  0.81           C  
ATOM   2135  CD  ARG A 134      -3.366 -26.576 -71.143  1.00  0.81           C  
ATOM   2136  NE  ARG A 134      -3.714 -26.173 -69.792  1.00  0.81           N  
ATOM   2137  CZ  ARG A 134      -2.926 -26.373 -68.721  1.00  0.81           C  
ATOM   2138  NH1 ARG A 134      -1.766 -26.969 -68.872  1.00  0.81           N  
ATOM   2139  NH2 ARG A 134      -3.311 -25.972 -67.523  1.00  0.81           N  
ATOM   2140  H   ARG A 134      -7.200 -25.584 -71.875  1.00  0.81           H  
ATOM   2141  HA  ARG A 134      -6.374 -27.464 -73.743  1.00  0.81           H  
ATOM   2142 1HB  ARG A 134      -5.951 -27.265 -70.774  1.00  0.81           H  
ATOM   2143 2HB  ARG A 134      -5.148 -28.446 -71.758  1.00  0.81           H  
ATOM   2144 1HG  ARG A 134      -4.118 -26.605 -73.091  1.00  0.81           H  
ATOM   2145 2HG  ARG A 134      -4.917 -25.444 -72.009  1.00  0.81           H  
ATOM   2146 1HD  ARG A 134      -3.036 -27.603 -71.108  1.00  0.81           H  
ATOM   2147 2HD  ARG A 134      -2.550 -25.964 -71.485  1.00  0.81           H  
ATOM   2148  HE  ARG A 134      -4.603 -25.712 -69.649  1.00  0.81           H  
ATOM   2149 1HH1 ARG A 134      -1.481 -27.276 -69.791  1.00  0.81           H  
ATOM   2150 2HH1 ARG A 134      -1.170 -27.125 -68.075  1.00  0.81           H  
ATOM   2151 1HH2 ARG A 134      -4.205 -25.514 -67.407  1.00  0.81           H  
ATOM   2152 2HH2 ARG A 134      -2.717 -26.122 -66.719  1.00  0.81           H  
ATOM   2153  N   HIS A 135      -8.427 -28.917 -71.634  1.00  0.82           N  
ATOM   2154  CA  HIS A 135      -9.074 -30.206 -71.380  1.00  0.82           C  
ATOM   2155  C   HIS A 135     -10.414 -30.409 -72.067  1.00  0.82           C  
ATOM   2156  O   HIS A 135     -11.135 -31.330 -71.700  1.00  0.82           O  
ATOM   2157  CB  HIS A 135      -9.287 -30.414 -69.889  1.00  0.82           C  
ATOM   2158  CG  HIS A 135      -8.046 -30.596 -69.093  1.00  0.82           C  
ATOM   2159  ND1 HIS A 135      -7.251 -29.551 -68.705  1.00  0.82           N  
ATOM   2160  CD2 HIS A 135      -7.496 -31.705 -68.563  1.00  0.82           C  
ATOM   2161  CE1 HIS A 135      -6.247 -30.009 -67.990  1.00  0.82           C  
ATOM   2162  NE2 HIS A 135      -6.385 -31.311 -67.878  1.00  0.82           N  
ATOM   2163  H   HIS A 135      -8.691 -28.105 -71.074  1.00  0.82           H  
ATOM   2164  HA  HIS A 135      -8.412 -30.994 -71.708  1.00  0.82           H  
ATOM   2165 1HB  HIS A 135      -9.820 -29.555 -69.489  1.00  0.82           H  
ATOM   2166 2HB  HIS A 135      -9.917 -31.293 -69.736  1.00  0.82           H  
ATOM   2167  HD2 HIS A 135      -7.875 -32.723 -68.655  1.00  0.82           H  
ATOM   2168  HE1 HIS A 135      -5.449 -29.412 -67.548  1.00  0.82           H  
ATOM   2169  HE2 HIS A 135      -5.773 -31.924 -67.370  1.00  0.82           H  
ATOM   2170  N   ILE A 136     -10.757 -29.570 -73.044  1.00  0.83           N  
ATOM   2171  CA  ILE A 136     -12.061 -29.687 -73.701  1.00  0.83           C  
ATOM   2172  C   ILE A 136     -12.019 -30.262 -75.121  1.00  0.83           C  
ATOM   2173  O   ILE A 136     -11.212 -29.844 -75.950  1.00  0.83           O  
ATOM   2174  CB  ILE A 136     -12.740 -28.312 -73.699  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136     -12.858 -27.811 -72.248  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136     -14.073 -28.355 -74.345  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136     -13.656 -28.692 -71.346  1.00  0.83           C  
ATOM   2178  H   ILE A 136     -10.124 -28.813 -73.330  1.00  0.83           H  
ATOM   2179  HA  ILE A 136     -12.679 -30.353 -73.107  1.00  0.83           H  
ATOM   2180  HB  ILE A 136     -12.098 -27.604 -74.235  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136     -11.867 -27.742 -71.824  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136     -13.318 -26.823 -72.261  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136     -14.519 -27.361 -74.323  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136     -13.980 -28.690 -75.376  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136     -14.672 -29.036 -73.783  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136     -13.689 -28.262 -70.345  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136     -14.659 -28.786 -71.738  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136     -13.198 -29.665 -71.298  1.00  0.83           H  
ATOM   2189  N   SER A 137     -12.889 -31.246 -75.389  1.00  0.84           N  
ATOM   2190  CA  SER A 137     -12.994 -31.854 -76.720  1.00  0.84           C  
ATOM   2191  C   SER A 137     -14.316 -31.460 -77.370  1.00  0.84           C  
ATOM   2192  O   SER A 137     -15.352 -31.452 -76.714  1.00  0.84           O  
ATOM   2193  CB  SER A 137     -12.883 -33.357 -76.660  1.00  0.84           C  
ATOM   2194  OG  SER A 137     -13.108 -33.913 -77.930  1.00  0.84           O  
ATOM   2195  H   SER A 137     -13.518 -31.575 -74.656  1.00  0.84           H  
ATOM   2196  HA  SER A 137     -12.182 -31.476 -77.340  1.00  0.84           H  
ATOM   2197 1HB  SER A 137     -11.894 -33.646 -76.296  1.00  0.84           H  
ATOM   2198 2HB  SER A 137     -13.618 -33.742 -75.956  1.00  0.84           H  
ATOM   2199  HG  SER A 137     -13.897 -33.470 -78.270  1.00  0.84           H  
ATOM   2200  N   VAL A 138     -14.263 -31.124 -78.647  1.00  0.86           N  
ATOM   2201  CA  VAL A 138     -15.398 -30.628 -79.417  1.00  0.86           C  
ATOM   2202  C   VAL A 138     -15.902 -31.522 -80.546  1.00  0.86           C  
ATOM   2203  O   VAL A 138     -15.115 -32.089 -81.302  1.00  0.86           O  
ATOM   2204  CB  VAL A 138     -15.019 -29.244 -79.919  1.00  0.86           C  
ATOM   2205  CG1 VAL A 138     -16.070 -28.666 -80.834  1.00  0.86           C  
ATOM   2206  CG2 VAL A 138     -14.836 -28.412 -78.685  1.00  0.86           C  
ATOM   2207  H   VAL A 138     -13.367 -31.171 -79.105  1.00  0.86           H  
ATOM   2208  HA  VAL A 138     -16.219 -30.498 -78.724  1.00  0.86           H  
ATOM   2209  HB  VAL A 138     -14.087 -29.283 -80.487  1.00  0.86           H  
ATOM   2210 1HG1 VAL A 138     -15.765 -27.669 -81.150  1.00  0.86           H  
ATOM   2211 2HG1 VAL A 138     -16.164 -29.302 -81.704  1.00  0.86           H  
ATOM   2212 3HG1 VAL A 138     -17.018 -28.609 -80.329  1.00  0.86           H  
ATOM   2213 1HG2 VAL A 138     -14.574 -27.426 -78.967  1.00  0.86           H  
ATOM   2214 2HG2 VAL A 138     -15.759 -28.398 -78.126  1.00  0.86           H  
ATOM   2215 3HG2 VAL A 138     -14.055 -28.823 -78.062  1.00  0.86           H  
ATOM   2216  N   GLY A 139     -17.229 -31.665 -80.625  1.00  0.89           N  
ATOM   2217  CA  GLY A 139     -17.854 -32.527 -81.622  1.00  0.89           C  
ATOM   2218  C   GLY A 139     -19.399 -32.478 -81.596  1.00  0.89           C  
ATOM   2219  O   GLY A 139     -20.010 -31.618 -80.951  1.00  0.89           O  
ATOM   2220  H   GLY A 139     -17.806 -31.144 -79.967  1.00  0.89           H  
ATOM   2221 1HA  GLY A 139     -17.494 -32.243 -82.612  1.00  0.89           H  
ATOM   2222 2HA  GLY A 139     -17.502 -33.535 -81.441  1.00  0.89           H  
ATOM   2223  N   PRO A 140     -20.073 -33.422 -82.271  1.00  0.91           N  
ATOM   2224  CA  PRO A 140     -21.519 -33.487 -82.466  1.00  0.91           C  
ATOM   2225  C   PRO A 140     -22.296 -33.942 -81.235  1.00  0.91           C  
ATOM   2226  O   PRO A 140     -22.881 -35.014 -81.198  1.00  0.91           O  
ATOM   2227  CB  PRO A 140     -21.634 -34.492 -83.602  1.00  0.91           C  
ATOM   2228  CG  PRO A 140     -20.459 -35.421 -83.408  1.00  0.91           C  
ATOM   2229  CD  PRO A 140     -19.338 -34.538 -82.897  1.00  0.91           C  
ATOM   2230  HA  PRO A 140     -21.879 -32.498 -82.796  1.00  0.91           H  
ATOM   2231 1HB  PRO A 140     -22.606 -35.014 -83.538  1.00  0.91           H  
ATOM   2232 2HB  PRO A 140     -21.617 -33.968 -84.569  1.00  0.91           H  
ATOM   2233 1HG  PRO A 140     -20.724 -36.229 -82.706  1.00  0.91           H  
ATOM   2234 2HG  PRO A 140     -20.196 -35.902 -84.365  1.00  0.91           H  
ATOM   2235 1HD  PRO A 140     -18.775 -35.121 -82.162  1.00  0.91           H  
ATOM   2236 2HD  PRO A 140     -18.713 -34.177 -83.721  1.00  0.91           H  
ATOM   2237  N   PHE A 141     -22.286 -33.096 -80.230  1.00  0.92           N  
ATOM   2238  CA  PHE A 141     -22.955 -33.297 -78.956  1.00  0.92           C  
ATOM   2239  C   PHE A 141     -24.464 -33.479 -79.237  1.00  0.92           C  
ATOM   2240  O   PHE A 141     -24.991 -32.813 -80.136  1.00  0.92           O  
ATOM   2241  CB  PHE A 141     -22.640 -32.082 -78.073  1.00  0.92           C  
ATOM   2242  CG  PHE A 141     -23.065 -32.122 -76.637  1.00  0.92           C  
ATOM   2243  CD1 PHE A 141     -22.447 -32.973 -75.738  1.00  0.92           C  
ATOM   2244  CD2 PHE A 141     -24.016 -31.295 -76.165  1.00  0.92           C  
ATOM   2245  CE1 PHE A 141     -22.813 -33.006 -74.440  1.00  0.92           C  
ATOM   2246  CE2 PHE A 141     -24.355 -31.323 -74.833  1.00  0.92           C  
ATOM   2247  CZ  PHE A 141     -23.766 -32.171 -73.992  1.00  0.92           C  
ATOM   2248  H   PHE A 141     -21.732 -32.253 -80.361  1.00  0.92           H  
ATOM   2249  HA  PHE A 141     -22.536 -34.191 -78.503  1.00  0.92           H  
ATOM   2250 1HB  PHE A 141     -21.559 -31.887 -78.101  1.00  0.92           H  
ATOM   2251 2HB  PHE A 141     -23.121 -31.238 -78.515  1.00  0.92           H  
ATOM   2252  HD1 PHE A 141     -21.687 -33.645 -76.090  1.00  0.92           H  
ATOM   2253  HD2 PHE A 141     -24.488 -30.601 -76.846  1.00  0.92           H  
ATOM   2254  HE1 PHE A 141     -22.341 -33.700 -73.763  1.00  0.92           H  
ATOM   2255  HE2 PHE A 141     -25.103 -30.654 -74.443  1.00  0.92           H  
ATOM   2256  HZ  PHE A 141     -24.059 -32.173 -72.954  1.00  0.92           H  
ATOM   2257  N   PRO A 142     -25.191 -34.368 -78.525  1.00  0.92           N  
ATOM   2258  CA  PRO A 142     -26.600 -34.666 -78.716  1.00  0.92           C  
ATOM   2259  C   PRO A 142     -27.562 -33.503 -78.593  1.00  0.92           C  
ATOM   2260  O   PRO A 142     -28.619 -33.522 -79.222  1.00  0.92           O  
ATOM   2261  CB  PRO A 142     -26.873 -35.630 -77.558  1.00  0.92           C  
ATOM   2262  CG  PRO A 142     -25.763 -35.432 -76.598  1.00  0.92           C  
ATOM   2263  CD  PRO A 142     -24.594 -35.147 -77.452  1.00  0.92           C  
ATOM   2264  HA  PRO A 142     -26.729 -35.186 -79.672  1.00  0.92           H  
ATOM   2265 1HB  PRO A 142     -27.838 -35.372 -77.101  1.00  0.92           H  
ATOM   2266 2HB  PRO A 142     -26.946 -36.647 -77.900  1.00  0.92           H  
ATOM   2267 1HG  PRO A 142     -25.993 -34.610 -75.899  1.00  0.92           H  
ATOM   2268 2HG  PRO A 142     -25.620 -36.332 -75.997  1.00  0.92           H  
ATOM   2269 1HD  PRO A 142     -23.938 -34.627 -76.883  1.00  0.92           H  
ATOM   2270 2HD  PRO A 142     -24.145 -36.053 -77.846  1.00  0.92           H  
ATOM   2271  N   VAL A 143     -27.201 -32.461 -77.861  1.00  0.91           N  
ATOM   2272  CA  VAL A 143     -28.137 -31.362 -77.736  1.00  0.91           C  
ATOM   2273  C   VAL A 143     -28.237 -30.613 -79.044  1.00  0.91           C  
ATOM   2274  O   VAL A 143     -29.330 -30.391 -79.570  1.00  0.91           O  
ATOM   2275  CB  VAL A 143     -27.672 -30.368 -76.686  1.00  0.91           C  
ATOM   2276  CG1 VAL A 143     -28.564 -29.256 -76.673  1.00  0.91           C  
ATOM   2277  CG2 VAL A 143     -27.625 -30.974 -75.357  1.00  0.91           C  
ATOM   2278  H   VAL A 143     -26.321 -32.446 -77.367  1.00  0.91           H  
ATOM   2279  HA  VAL A 143     -29.117 -31.753 -77.480  1.00  0.91           H  
ATOM   2280  HB  VAL A 143     -26.688 -30.008 -76.959  1.00  0.91           H  
ATOM   2281 1HG1 VAL A 143     -28.201 -28.557 -75.931  1.00  0.91           H  
ATOM   2282 2HG1 VAL A 143     -28.591 -28.797 -77.657  1.00  0.91           H  
ATOM   2283 3HG1 VAL A 143     -29.564 -29.592 -76.404  1.00  0.91           H  
ATOM   2284 1HG2 VAL A 143     -27.284 -30.230 -74.634  1.00  0.91           H  
ATOM   2285 2HG2 VAL A 143     -28.569 -31.276 -75.101  1.00  0.91           H  
ATOM   2286 3HG2 VAL A 143     -26.962 -31.826 -75.357  1.00  0.91           H  
ATOM   2287  N   VAL A 144     -27.079 -30.246 -79.587  1.00  0.89           N  
ATOM   2288  CA  VAL A 144     -27.075 -29.502 -80.823  1.00  0.89           C  
ATOM   2289  C   VAL A 144     -27.413 -30.432 -81.983  1.00  0.89           C  
ATOM   2290  O   VAL A 144     -28.049 -30.014 -82.948  1.00  0.89           O  
ATOM   2291  CB  VAL A 144     -25.725 -28.766 -81.007  1.00  0.89           C  
ATOM   2292  CG1 VAL A 144     -25.526 -27.776 -79.822  1.00  0.89           C  
ATOM   2293  CG2 VAL A 144     -24.566 -29.747 -81.071  1.00  0.89           C  
ATOM   2294  H   VAL A 144     -26.209 -30.485 -79.135  1.00  0.89           H  
ATOM   2295  HA  VAL A 144     -27.848 -28.735 -80.762  1.00  0.89           H  
ATOM   2296  HB  VAL A 144     -25.758 -28.183 -81.928  1.00  0.89           H  
ATOM   2297 1HG1 VAL A 144     -24.588 -27.239 -79.955  1.00  0.89           H  
ATOM   2298 2HG1 VAL A 144     -26.354 -27.063 -79.795  1.00  0.89           H  
ATOM   2299 3HG1 VAL A 144     -25.496 -28.329 -78.882  1.00  0.89           H  
ATOM   2300 1HG2 VAL A 144     -23.632 -29.197 -81.201  1.00  0.89           H  
ATOM   2301 2HG2 VAL A 144     -24.528 -30.315 -80.153  1.00  0.89           H  
ATOM   2302 3HG2 VAL A 144     -24.691 -30.428 -81.913  1.00  0.89           H  
ATOM   2303  N   SER A 145     -27.084 -31.725 -81.867  1.00  0.87           N  
ATOM   2304  CA  SER A 145     -27.424 -32.643 -82.941  1.00  0.87           C  
ATOM   2305  C   SER A 145     -28.935 -32.739 -83.117  1.00  0.87           C  
ATOM   2306  O   SER A 145     -29.425 -32.686 -84.248  1.00  0.87           O  
ATOM   2307  CB  SER A 145     -26.867 -34.016 -82.662  1.00  0.87           C  
ATOM   2308  OG  SER A 145     -25.466 -33.996 -82.653  1.00  0.87           O  
ATOM   2309  H   SER A 145     -26.547 -32.066 -81.070  1.00  0.87           H  
ATOM   2310  HA  SER A 145     -26.991 -32.267 -83.869  1.00  0.87           H  
ATOM   2311 1HB  SER A 145     -27.236 -34.371 -81.713  1.00  0.87           H  
ATOM   2312 2HB  SER A 145     -27.219 -34.706 -83.427  1.00  0.87           H  
ATOM   2313  HG  SER A 145     -25.211 -33.602 -81.785  1.00  0.87           H  
ATOM   2314  N   LEU A 146     -29.688 -32.826 -82.008  1.00  0.86           N  
ATOM   2315  CA  LEU A 146     -31.139 -32.872 -82.123  1.00  0.86           C  
ATOM   2316  C   LEU A 146     -31.707 -31.567 -82.663  1.00  0.86           C  
ATOM   2317  O   LEU A 146     -32.667 -31.575 -83.443  1.00  0.86           O  
ATOM   2318  CB  LEU A 146     -31.812 -33.164 -80.785  1.00  0.86           C  
ATOM   2319  CG  LEU A 146     -31.670 -34.560 -80.190  1.00  0.86           C  
ATOM   2320  CD1 LEU A 146     -32.350 -34.521 -78.847  1.00  0.86           C  
ATOM   2321  CD2 LEU A 146     -32.300 -35.617 -81.120  1.00  0.86           C  
ATOM   2322  H   LEU A 146     -29.254 -32.885 -81.084  1.00  0.86           H  
ATOM   2323  HA  LEU A 146     -31.399 -33.670 -82.815  1.00  0.86           H  
ATOM   2324 1HB  LEU A 146     -31.379 -32.481 -80.054  1.00  0.86           H  
ATOM   2325 2HB  LEU A 146     -32.874 -32.940 -80.868  1.00  0.86           H  
ATOM   2326  HG  LEU A 146     -30.622 -34.806 -80.039  1.00  0.86           H  
ATOM   2327 1HD1 LEU A 146     -32.309 -35.471 -78.377  1.00  0.86           H  
ATOM   2328 2HD1 LEU A 146     -31.873 -33.781 -78.214  1.00  0.86           H  
ATOM   2329 3HD1 LEU A 146     -33.388 -34.254 -79.001  1.00  0.86           H  
ATOM   2330 1HD2 LEU A 146     -32.207 -36.606 -80.669  1.00  0.86           H  
ATOM   2331 2HD2 LEU A 146     -33.356 -35.390 -81.270  1.00  0.86           H  
ATOM   2332 3HD2 LEU A 146     -31.785 -35.607 -82.081  1.00  0.86           H  
ATOM   2333  N   MET A 147     -31.124 -30.433 -82.265  1.00  0.85           N  
ATOM   2334  CA  MET A 147     -31.638 -29.158 -82.750  1.00  0.85           C  
ATOM   2335  C   MET A 147     -31.441 -29.074 -84.269  1.00  0.85           C  
ATOM   2336  O   MET A 147     -32.357 -28.678 -85.002  1.00  0.85           O  
ATOM   2337  CB  MET A 147     -30.948 -28.028 -82.009  1.00  0.85           C  
ATOM   2338  CG  MET A 147     -31.321 -27.998 -80.522  1.00  0.85           C  
ATOM   2339  SD  MET A 147     -30.412 -26.816 -79.501  1.00  0.85           S  
ATOM   2340  CE  MET A 147     -31.253 -25.294 -79.861  1.00  0.85           C  
ATOM   2341  H   MET A 147     -30.351 -30.453 -81.594  1.00  0.85           H  
ATOM   2342  HA  MET A 147     -32.706 -29.113 -82.546  1.00  0.85           H  
ATOM   2343 1HB  MET A 147     -29.871 -28.140 -82.100  1.00  0.85           H  
ATOM   2344 2HB  MET A 147     -31.236 -27.078 -82.451  1.00  0.85           H  
ATOM   2345 1HG  MET A 147     -32.371 -27.748 -80.457  1.00  0.85           H  
ATOM   2346 2HG  MET A 147     -31.186 -28.977 -80.109  1.00  0.85           H  
ATOM   2347 1HE  MET A 147     -30.793 -24.489 -79.309  1.00  0.85           H  
ATOM   2348 2HE  MET A 147     -31.201 -25.082 -80.921  1.00  0.85           H  
ATOM   2349 3HE  MET A 147     -32.293 -25.383 -79.561  1.00  0.85           H  
ATOM   2350  N   VAL A 148     -30.271 -29.529 -84.745  1.00  0.85           N  
ATOM   2351  CA  VAL A 148     -30.000 -29.558 -86.176  1.00  0.85           C  
ATOM   2352  C   VAL A 148     -30.959 -30.515 -86.850  1.00  0.85           C  
ATOM   2353  O   VAL A 148     -31.546 -30.183 -87.876  1.00  0.85           O  
ATOM   2354  CB  VAL A 148     -28.543 -29.996 -86.495  1.00  0.85           C  
ATOM   2355  CG1 VAL A 148     -28.393 -30.234 -88.029  1.00  0.85           C  
ATOM   2356  CG2 VAL A 148     -27.526 -28.911 -86.016  1.00  0.85           C  
ATOM   2357  H   VAL A 148     -29.550 -29.840 -84.095  1.00  0.85           H  
ATOM   2358  HA  VAL A 148     -30.163 -28.562 -86.578  1.00  0.85           H  
ATOM   2359  HB  VAL A 148     -28.333 -30.938 -85.980  1.00  0.85           H  
ATOM   2360 1HG1 VAL A 148     -27.392 -30.546 -88.260  1.00  0.85           H  
ATOM   2361 2HG1 VAL A 148     -29.093 -31.013 -88.333  1.00  0.85           H  
ATOM   2362 3HG1 VAL A 148     -28.603 -29.342 -88.580  1.00  0.85           H  
ATOM   2363 1HG2 VAL A 148     -26.518 -29.247 -86.237  1.00  0.85           H  
ATOM   2364 2HG2 VAL A 148     -27.706 -27.975 -86.520  1.00  0.85           H  
ATOM   2365 3HG2 VAL A 148     -27.622 -28.755 -84.951  1.00  0.85           H  
ATOM   2366  N   GLY A 149     -31.144 -31.697 -86.265  1.00  0.85           N  
ATOM   2367  CA  GLY A 149     -32.031 -32.701 -86.825  1.00  0.85           C  
ATOM   2368  C   GLY A 149     -33.458 -32.209 -86.991  1.00  0.85           C  
ATOM   2369  O   GLY A 149     -34.098 -32.490 -88.007  1.00  0.85           O  
ATOM   2370  H   GLY A 149     -30.628 -31.923 -85.417  1.00  0.85           H  
ATOM   2371 1HA  GLY A 149     -31.644 -33.041 -87.783  1.00  0.85           H  
ATOM   2372 2HA  GLY A 149     -32.034 -33.553 -86.150  1.00  0.85           H  
ATOM   2373  N   SER A 150     -33.951 -31.422 -86.031  1.00  0.86           N  
ATOM   2374  CA  SER A 150     -35.300 -30.892 -86.142  1.00  0.86           C  
ATOM   2375  C   SER A 150     -35.399 -29.963 -87.346  1.00  0.86           C  
ATOM   2376  O   SER A 150     -36.366 -30.038 -88.113  1.00  0.86           O  
ATOM   2377  CB  SER A 150     -35.690 -30.155 -84.873  1.00  0.86           C  
ATOM   2378  OG  SER A 150     -35.777 -31.034 -83.779  1.00  0.86           O  
ATOM   2379  H   SER A 150     -33.393 -31.230 -85.197  1.00  0.86           H  
ATOM   2380  HA  SER A 150     -35.989 -31.723 -86.290  1.00  0.86           H  
ATOM   2381 1HB  SER A 150     -34.948 -29.382 -84.660  1.00  0.86           H  
ATOM   2382 2HB  SER A 150     -36.648 -29.658 -85.023  1.00  0.86           H  
ATOM   2383  HG  SER A 150     -34.869 -31.361 -83.639  1.00  0.86           H  
ATOM   2384  N   VAL A 151     -34.376 -29.123 -87.552  1.00  0.88           N  
ATOM   2385  CA  VAL A 151     -34.368 -28.212 -88.695  1.00  0.88           C  
ATOM   2386  C   VAL A 151     -34.272 -28.977 -89.992  1.00  0.88           C  
ATOM   2387  O   VAL A 151     -35.009 -28.714 -90.948  1.00  0.88           O  
ATOM   2388  CB  VAL A 151     -33.169 -27.263 -88.656  1.00  0.88           C  
ATOM   2389  CG1 VAL A 151     -33.114 -26.455 -89.969  1.00  0.88           C  
ATOM   2390  CG2 VAL A 151     -33.269 -26.357 -87.481  1.00  0.88           C  
ATOM   2391  H   VAL A 151     -33.602 -29.101 -86.878  1.00  0.88           H  
ATOM   2392  HA  VAL A 151     -35.291 -27.631 -88.688  1.00  0.88           H  
ATOM   2393  HB  VAL A 151     -32.254 -27.847 -88.585  1.00  0.88           H  
ATOM   2394 1HG1 VAL A 151     -32.262 -25.792 -89.952  1.00  0.88           H  
ATOM   2395 2HG1 VAL A 151     -33.027 -27.134 -90.820  1.00  0.88           H  
ATOM   2396 3HG1 VAL A 151     -34.023 -25.868 -90.064  1.00  0.88           H  
ATOM   2397 1HG2 VAL A 151     -32.403 -25.700 -87.472  1.00  0.88           H  
ATOM   2398 2HG2 VAL A 151     -34.178 -25.768 -87.554  1.00  0.88           H  
ATOM   2399 3HG2 VAL A 151     -33.287 -26.947 -86.568  1.00  0.88           H  
ATOM   2400  N   VAL A 152     -33.382 -29.958 -90.011  1.00  0.90           N  
ATOM   2401  CA  VAL A 152     -33.156 -30.749 -91.192  1.00  0.90           C  
ATOM   2402  C   VAL A 152     -34.418 -31.480 -91.640  1.00  0.90           C  
ATOM   2403  O   VAL A 152     -34.815 -31.395 -92.802  1.00  0.90           O  
ATOM   2404  CB  VAL A 152     -31.981 -31.705 -90.932  1.00  0.90           C  
ATOM   2405  CG1 VAL A 152     -31.862 -32.702 -91.980  1.00  0.90           C  
ATOM   2406  CG2 VAL A 152     -30.690 -30.891 -90.918  1.00  0.90           C  
ATOM   2407  H   VAL A 152     -32.823 -30.135 -89.178  1.00  0.90           H  
ATOM   2408  HA  VAL A 152     -32.836 -30.078 -91.961  1.00  0.90           H  
ATOM   2409  HB  VAL A 152     -32.133 -32.210 -89.980  1.00  0.90           H  
ATOM   2410 1HG1 VAL A 152     -31.022 -33.358 -91.763  1.00  0.90           H  
ATOM   2411 2HG1 VAL A 152     -32.779 -33.281 -91.992  1.00  0.90           H  
ATOM   2412 3HG1 VAL A 152     -31.706 -32.203 -92.928  1.00  0.90           H  
ATOM   2413 1HG2 VAL A 152     -29.860 -31.562 -90.720  1.00  0.90           H  
ATOM   2414 2HG2 VAL A 152     -30.558 -30.414 -91.886  1.00  0.90           H  
ATOM   2415 3HG2 VAL A 152     -30.737 -30.134 -90.151  1.00  0.90           H  
ATOM   2416  N   LEU A 153     -35.095 -32.138 -90.722  1.00  0.91           N  
ATOM   2417  CA  LEU A 153     -36.339 -32.796 -91.074  1.00  0.91           C  
ATOM   2418  C   LEU A 153     -37.484 -31.835 -91.384  1.00  0.91           C  
ATOM   2419  O   LEU A 153     -38.297 -32.108 -92.264  1.00  0.91           O  
ATOM   2420  CB  LEU A 153     -36.718 -33.752 -89.964  1.00  0.91           C  
ATOM   2421  CG  LEU A 153     -35.843 -34.954 -89.890  1.00  0.91           C  
ATOM   2422  CD1 LEU A 153     -36.157 -35.744 -88.646  1.00  0.91           C  
ATOM   2423  CD2 LEU A 153     -36.103 -35.749 -91.158  1.00  0.91           C  
ATOM   2424  H   LEU A 153     -34.741 -32.200 -89.765  1.00  0.91           H  
ATOM   2425  HA  LEU A 153     -36.157 -33.382 -91.974  1.00  0.91           H  
ATOM   2426 1HB  LEU A 153     -36.629 -33.220 -89.016  1.00  0.91           H  
ATOM   2427 2HB  LEU A 153     -37.748 -34.075 -90.096  1.00  0.91           H  
ATOM   2428  HG  LEU A 153     -34.788 -34.659 -89.843  1.00  0.91           H  
ATOM   2429 1HD1 LEU A 153     -35.524 -36.628 -88.605  1.00  0.91           H  
ATOM   2430 2HD1 LEU A 153     -35.968 -35.118 -87.770  1.00  0.91           H  
ATOM   2431 3HD1 LEU A 153     -37.199 -36.041 -88.654  1.00  0.91           H  
ATOM   2432 1HD2 LEU A 153     -35.512 -36.639 -91.179  1.00  0.91           H  
ATOM   2433 2HD2 LEU A 153     -37.150 -36.024 -91.207  1.00  0.91           H  
ATOM   2434 3HD2 LEU A 153     -35.854 -35.128 -92.014  1.00  0.91           H  
ATOM   2435  N   SER A 154     -37.554 -30.702 -90.681  1.00  0.93           N  
ATOM   2436  CA  SER A 154     -38.631 -29.754 -90.919  1.00  0.93           C  
ATOM   2437  C   SER A 154     -38.543 -29.131 -92.310  1.00  0.93           C  
ATOM   2438  O   SER A 154     -39.556 -28.972 -92.993  1.00  0.93           O  
ATOM   2439  CB  SER A 154     -38.580 -28.642 -89.888  1.00  0.93           C  
ATOM   2440  OG  SER A 154     -38.833 -29.129 -88.601  1.00  0.93           O  
ATOM   2441  H   SER A 154     -36.882 -30.499 -89.943  1.00  0.93           H  
ATOM   2442  HA  SER A 154     -39.580 -30.281 -90.832  1.00  0.93           H  
ATOM   2443 1HB  SER A 154     -37.595 -28.171 -89.914  1.00  0.93           H  
ATOM   2444 2HB  SER A 154     -39.312 -27.882 -90.144  1.00  0.93           H  
ATOM   2445  HG  SER A 154     -38.066 -29.709 -88.393  1.00  0.93           H  
ATOM   2446  N   MET A 155     -37.327 -28.774 -92.727  1.00  0.94           N  
ATOM   2447  CA  MET A 155     -37.116 -28.143 -94.023  1.00  0.94           C  
ATOM   2448  C   MET A 155     -36.865 -29.121 -95.177  1.00  0.94           C  
ATOM   2449  O   MET A 155     -36.924 -28.731 -96.345  1.00  0.94           O  
ATOM   2450  CB  MET A 155     -36.028 -27.098 -93.880  1.00  0.94           C  
ATOM   2451  CG  MET A 155     -36.445 -25.929 -93.027  1.00  0.94           C  
ATOM   2452  SD  MET A 155     -35.123 -24.775 -92.744  1.00  0.94           S  
ATOM   2453  CE  MET A 155     -34.863 -24.128 -94.374  1.00  0.94           C  
ATOM   2454  H   MET A 155     -36.524 -28.914 -92.112  1.00  0.94           H  
ATOM   2455  HA  MET A 155     -38.029 -27.607 -94.276  1.00  0.94           H  
ATOM   2456 1HB  MET A 155     -35.212 -27.515 -93.355  1.00  0.94           H  
ATOM   2457 2HB  MET A 155     -35.681 -26.757 -94.854  1.00  0.94           H  
ATOM   2458 1HG  MET A 155     -37.274 -25.402 -93.504  1.00  0.94           H  
ATOM   2459 2HG  MET A 155     -36.786 -26.300 -92.060  1.00  0.94           H  
ATOM   2460 1HE  MET A 155     -34.065 -23.399 -94.354  1.00  0.94           H  
ATOM   2461 2HE  MET A 155     -34.594 -24.943 -95.041  1.00  0.94           H  
ATOM   2462 3HE  MET A 155     -35.778 -23.649 -94.733  1.00  0.94           H  
ATOM   2463  N   ALA A 156     -36.649 -30.397 -94.869  1.00  0.95           N  
ATOM   2464  CA  ALA A 156     -36.481 -31.419 -95.893  1.00  0.95           C  
ATOM   2465  C   ALA A 156     -37.213 -32.704 -95.498  1.00  0.95           C  
ATOM   2466  O   ALA A 156     -36.560 -33.729 -95.311  1.00  0.95           O  
ATOM   2467  CB  ALA A 156     -35.005 -31.729 -96.109  1.00  0.95           C  
ATOM   2468  H   ALA A 156     -36.550 -30.676 -93.895  1.00  0.95           H  
ATOM   2469  HA  ALA A 156     -36.895 -31.054 -96.831  1.00  0.95           H  
ATOM   2470 1HB  ALA A 156     -34.890 -32.485 -96.876  1.00  0.95           H  
ATOM   2471 2HB  ALA A 156     -34.491 -30.826 -96.418  1.00  0.95           H  
ATOM   2472 3HB  ALA A 156     -34.576 -32.087 -95.188  1.00  0.95           H  
ATOM   2473  N   PRO A 157     -38.554 -32.700 -95.376  1.00  0.95           N  
ATOM   2474  CA  PRO A 157     -39.361 -33.839 -94.975  1.00  0.95           C  
ATOM   2475  C   PRO A 157     -39.364 -34.862 -96.091  1.00  0.95           C  
ATOM   2476  O   PRO A 157     -39.256 -34.499 -97.262  1.00  0.95           O  
ATOM   2477  CB  PRO A 157     -40.742 -33.219 -94.738  1.00  0.95           C  
ATOM   2478  CG  PRO A 157     -40.775 -32.008 -95.645  1.00  0.95           C  
ATOM   2479  CD  PRO A 157     -39.342 -31.483 -95.656  1.00  0.95           C  
ATOM   2480  HA  PRO A 157     -38.947 -34.262 -94.044  1.00  0.95           H  
ATOM   2481 1HB  PRO A 157     -41.532 -33.952 -94.959  1.00  0.95           H  
ATOM   2482 2HB  PRO A 157     -40.842 -32.946 -93.672  1.00  0.95           H  
ATOM   2483 1HG  PRO A 157     -41.149 -32.286 -96.630  1.00  0.95           H  
ATOM   2484 2HG  PRO A 157     -41.482 -31.269 -95.240  1.00  0.95           H  
ATOM   2485 1HD  PRO A 157     -39.103 -31.051 -96.634  1.00  0.95           H  
ATOM   2486 2HD  PRO A 157     -39.243 -30.758 -94.840  1.00  0.95           H  
ATOM   2487  N   ASP A 158     -39.602 -36.131 -95.758  1.00  0.93           N  
ATOM   2488  CA  ASP A 158     -39.634 -37.185 -96.778  1.00  0.93           C  
ATOM   2489  C   ASP A 158     -40.669 -36.918 -97.870  1.00  0.93           C  
ATOM   2490  O   ASP A 158     -40.449 -37.225 -99.041  1.00  0.93           O  
ATOM   2491  CB  ASP A 158     -39.957 -38.545 -96.152  1.00  0.93           C  
ATOM   2492  CG  ASP A 158     -38.834 -39.141 -95.282  1.00  0.93           C  
ATOM   2493  OD1 ASP A 158     -37.734 -38.624 -95.293  1.00  0.93           O  
ATOM   2494  OD2 ASP A 158     -39.091 -40.111 -94.618  1.00  0.93           O  
ATOM   2495  H   ASP A 158     -39.718 -36.377 -94.784  1.00  0.93           H  
ATOM   2496  HA  ASP A 158     -38.652 -37.240 -97.247  1.00  0.93           H  
ATOM   2497 1HB  ASP A 158     -40.854 -38.449 -95.540  1.00  0.93           H  
ATOM   2498 2HB  ASP A 158     -40.194 -39.255 -96.945  1.00  0.93           H  
ATOM   2499  N   ASP A 159     -41.781 -36.289 -97.502  1.00  0.89           N  
ATOM   2500  CA  ASP A 159     -42.852 -36.009 -98.452  1.00  0.89           C  
ATOM   2501  C   ASP A 159     -42.367 -35.162 -99.635  1.00  0.89           C  
ATOM   2502  O   ASP A 159     -42.848 -35.294-100.762  1.00  0.89           O  
ATOM   2503  CB  ASP A 159     -44.004 -35.282 -97.765  1.00  0.89           C  
ATOM   2504  CG  ASP A 159     -44.805 -36.166 -96.810  1.00  0.89           C  
ATOM   2505  OD1 ASP A 159     -44.654 -37.365 -96.849  1.00  0.89           O  
ATOM   2506  OD2 ASP A 159     -45.559 -35.623 -96.043  1.00  0.89           O  
ATOM   2507  H   ASP A 159     -41.893 -36.028 -96.534  1.00  0.89           H  
ATOM   2508  HA  ASP A 159     -43.226 -36.954 -98.820  1.00  0.89           H  
ATOM   2509 1HB  ASP A 159     -43.613 -34.429 -97.208  1.00  0.89           H  
ATOM   2510 2HB  ASP A 159     -44.684 -34.890 -98.523  1.00  0.89           H  
ATOM   2511  N   HIS A 160     -41.394 -34.290 -99.369  1.00  0.85           N  
ATOM   2512  CA  HIS A 160     -40.850 -33.358-100.347  1.00  0.85           C  
ATOM   2513  C   HIS A 160     -40.151 -34.082-101.491  1.00  0.85           C  
ATOM   2514  O   HIS A 160     -39.946 -33.508-102.565  1.00  0.85           O  
ATOM   2515  CB  HIS A 160     -39.874 -32.387 -99.667  1.00  0.85           C  
ATOM   2516  CG  HIS A 160     -39.527 -31.171-100.474  1.00  0.85           C  
ATOM   2517  ND1 HIS A 160     -40.466 -30.209-100.805  1.00  0.85           N  
ATOM   2518  CD2 HIS A 160     -38.356 -30.744-101.002  1.00  0.85           C  
ATOM   2519  CE1 HIS A 160     -39.886 -29.252-101.506  1.00  0.85           C  
ATOM   2520  NE2 HIS A 160     -38.608 -29.551-101.640  1.00  0.85           N  
ATOM   2521  H   HIS A 160     -40.971 -34.287 -98.446  1.00  0.85           H  
ATOM   2522  HA  HIS A 160     -41.657 -32.773-100.773  1.00  0.85           H  
ATOM   2523 1HB  HIS A 160     -40.296 -32.056 -98.734  1.00  0.85           H  
ATOM   2524 2HB  HIS A 160     -38.960 -32.909 -99.429  1.00  0.85           H  
ATOM   2525  HD2 HIS A 160     -37.403 -31.241-100.941  1.00  0.85           H  
ATOM   2526  HE1 HIS A 160     -40.377 -28.363-101.905  1.00  0.85           H  
ATOM   2527  HE2 HIS A 160     -37.920 -28.997-102.128  1.00  0.85           H  
ATOM   2528  N   PHE A 161     -39.721 -35.321-101.248  1.00  0.83           N  
ATOM   2529  CA  PHE A 161     -38.960 -36.075-102.219  1.00  0.83           C  
ATOM   2530  C   PHE A 161     -39.752 -37.247-102.806  1.00  0.83           C  
ATOM   2531  O   PHE A 161     -39.171 -38.182-103.367  1.00  0.83           O  
ATOM   2532  CB  PHE A 161     -37.712 -36.558-101.524  1.00  0.83           C  
ATOM   2533  CG  PHE A 161     -37.005 -35.419-100.920  1.00  0.83           C  
ATOM   2534  CD1 PHE A 161     -37.098 -35.233 -99.561  1.00  0.83           C  
ATOM   2535  CD2 PHE A 161     -36.290 -34.517-101.667  1.00  0.83           C  
ATOM   2536  CE1 PHE A 161     -36.491 -34.184 -98.944  1.00  0.83           C  
ATOM   2537  CE2 PHE A 161     -35.675 -33.449-101.053  1.00  0.83           C  
ATOM   2538  CZ  PHE A 161     -35.781 -33.285 -99.684  1.00  0.83           C  
ATOM   2539  H   PHE A 161     -39.945 -35.776-100.361  1.00  0.83           H  
ATOM   2540  HA  PHE A 161     -38.680 -35.409-103.036  1.00  0.83           H  
ATOM   2541 1HB  PHE A 161     -37.972 -37.242-100.739  1.00  0.83           H  
ATOM   2542 2HB  PHE A 161     -37.043 -37.062-102.221  1.00  0.83           H  
ATOM   2543  HD1 PHE A 161     -37.679 -35.944 -98.977  1.00  0.83           H  
ATOM   2544  HD2 PHE A 161     -36.222 -34.651-102.747  1.00  0.83           H  
ATOM   2545  HE1 PHE A 161     -36.590 -34.068 -97.871  1.00  0.83           H  
ATOM   2546  HE2 PHE A 161     -35.111 -32.729-101.647  1.00  0.83           H  
ATOM   2547  HZ  PHE A 161     -35.307 -32.439 -99.199  1.00  0.83           H  
ATOM   2548  N   LEU A 162     -41.080 -37.219-102.678  1.00  0.87           N  
ATOM   2549  CA  LEU A 162     -41.869 -38.299-103.260  1.00  0.87           C  
ATOM   2550  C   LEU A 162     -42.007 -38.179-104.781  1.00  0.87           C  
ATOM   2551  O   LEU A 162     -42.244 -37.096-105.321  1.00  0.87           O  
ATOM   2552  CB  LEU A 162     -43.231 -38.358-102.592  1.00  0.87           C  
ATOM   2553  CG  LEU A 162     -43.212 -38.772-101.136  1.00  0.87           C  
ATOM   2554  CD1 LEU A 162     -44.621 -38.669-100.568  1.00  0.87           C  
ATOM   2555  CD2 LEU A 162     -42.675 -40.188-101.020  1.00  0.87           C  
ATOM   2556  H   LEU A 162     -41.550 -36.456-102.179  1.00  0.87           H  
ATOM   2557  HA  LEU A 162     -41.359 -39.233-103.043  1.00  0.87           H  
ATOM   2558 1HB  LEU A 162     -43.673 -37.362-102.635  1.00  0.87           H  
ATOM   2559 2HB  LEU A 162     -43.845 -39.019-103.125  1.00  0.87           H  
ATOM   2560  HG  LEU A 162     -42.559 -38.112-100.589  1.00  0.87           H  
ATOM   2561 1HD1 LEU A 162     -44.614 -38.955 -99.512  1.00  0.87           H  
ATOM   2562 2HD1 LEU A 162     -44.970 -37.638-100.660  1.00  0.87           H  
ATOM   2563 3HD1 LEU A 162     -45.285 -39.331-101.120  1.00  0.87           H  
ATOM   2564 1HD2 LEU A 162     -42.648 -40.482 -99.969  1.00  0.87           H  
ATOM   2565 2HD2 LEU A 162     -43.314 -40.874-101.573  1.00  0.87           H  
ATOM   2566 3HD2 LEU A 162     -41.678 -40.219-101.429  1.00  0.87           H  
ATOM   2567  N   VAL A 163     -41.856 -39.316-105.465  1.00  1.04           N  
ATOM   2568  CA  VAL A 163     -41.924 -39.398-106.920  1.00  1.04           C  
ATOM   2569  C   VAL A 163     -42.922 -40.474-107.421  1.00  1.04           C  
ATOM   2570  O   VAL A 163     -42.819 -41.636-107.016  1.00  1.04           O  
ATOM   2571  CB  VAL A 163     -40.519 -39.712-107.477  1.00  1.04           C  
ATOM   2572  CG1 VAL A 163     -40.565 -39.827-108.981  1.00  1.04           C  
ATOM   2573  CG2 VAL A 163     -39.542 -38.615-107.066  1.00  1.04           C  
ATOM   2574  H   VAL A 163     -41.665 -40.159-104.935  1.00  1.04           H  
ATOM   2575  HA  VAL A 163     -42.177 -38.412-107.277  1.00  1.04           H  
ATOM   2576  HB  VAL A 163     -40.183 -40.669-107.078  1.00  1.04           H  
ATOM   2577 1HG1 VAL A 163     -39.570 -40.062-109.357  1.00  1.04           H  
ATOM   2578 2HG1 VAL A 163     -41.243 -40.613-109.259  1.00  1.04           H  
ATOM   2579 3HG1 VAL A 163     -40.901 -38.887-109.412  1.00  1.04           H  
ATOM   2580 1HG2 VAL A 163     -38.551 -38.849-107.456  1.00  1.04           H  
ATOM   2581 2HG2 VAL A 163     -39.872 -37.659-107.468  1.00  1.04           H  
ATOM   2582 3HG2 VAL A 163     -39.486 -38.549-105.981  1.00  1.04           H  
ATOM   2583  N   PRO A 164     -43.893 -40.136-108.292  1.00  1.46           N  
ATOM   2584  CA  PRO A 164     -44.864 -41.047-108.900  1.00  1.46           C  
ATOM   2585  C   PRO A 164     -44.152 -42.170-109.641  1.00  1.46           C  
ATOM   2586  O   PRO A 164     -43.024 -41.984-110.098  1.00  1.46           O  
ATOM   2587  CB  PRO A 164     -45.632 -40.139-109.857  1.00  1.46           C  
ATOM   2588  CG  PRO A 164     -45.490 -38.752-109.275  1.00  1.46           C  
ATOM   2589  CD  PRO A 164     -44.116 -38.716-108.646  1.00  1.46           C  
ATOM   2590  HA  PRO A 164     -45.529 -41.452-108.115  1.00  1.46           H  
ATOM   2591 1HB  PRO A 164     -45.204 -40.229-110.869  1.00  1.46           H  
ATOM   2592 2HB  PRO A 164     -46.675 -40.473-109.924  1.00  1.46           H  
ATOM   2593 1HG  PRO A 164     -45.616 -37.994-110.065  1.00  1.46           H  
ATOM   2594 2HG  PRO A 164     -46.292 -38.576-108.539  1.00  1.46           H  
ATOM   2595 1HD  PRO A 164     -43.360 -38.352-109.356  1.00  1.46           H  
ATOM   2596 2HD  PRO A 164     -44.201 -38.084-107.743  1.00  1.46           H  
ATOM   2597  N   SER A 165     -44.771 -43.337-109.738  1.00  2.35           N  
ATOM   2598  CA  SER A 165     -44.121 -44.469-110.386  1.00  2.35           C  
ATOM   2599  C   SER A 165     -44.262 -44.430-111.896  1.00  2.35           C  
ATOM   2600  O   SER A 165     -45.196 -43.836-112.425  1.00  2.35           O  
ATOM   2601  CB  SER A 165     -44.647 -45.777-109.844  1.00  2.35           C  
ATOM   2602  OG  SER A 165     -44.118 -46.867-110.556  1.00  2.35           O  
ATOM   2603  H   SER A 165     -45.731 -43.457-109.404  1.00  2.35           H  
ATOM   2604  HA  SER A 165     -43.058 -44.422-110.147  1.00  2.35           H  
ATOM   2605 1HB  SER A 165     -44.372 -45.865-108.795  1.00  2.35           H  
ATOM   2606 2HB  SER A 165     -45.726 -45.794-109.893  1.00  2.35           H  
ATOM   2607  HG  SER A 165     -44.439 -47.651-110.090  1.00  2.35           H  
ATOM   2608  N   GLY A 166     -43.302 -45.041-112.592  1.00  4.10           N  
ATOM   2609  CA  GLY A 166     -43.361 -45.170-114.048  1.00  4.10           C  
ATOM   2610  C   GLY A 166     -44.083 -46.454-114.478  1.00  4.10           C  
ATOM   2611  O   GLY A 166     -44.213 -46.742-115.670  1.00  4.10           O  
ATOM   2612  H   GLY A 166     -42.538 -45.471-112.088  1.00  4.10           H  
ATOM   2613 1HA  GLY A 166     -43.873 -44.303-114.466  1.00  4.10           H  
ATOM   2614 2HA  GLY A 166     -42.349 -45.167-114.453  1.00  4.10           H  
ATOM   2615  N   ASN A 167     -44.552 -47.227-113.500  1.00  7.01           N  
ATOM   2616  CA  ASN A 167     -45.232 -48.491-113.752  1.00  7.01           C  
ATOM   2617  C   ASN A 167     -46.679 -48.267-114.153  1.00  7.01           C  
ATOM   2618  O   ASN A 167     -47.518 -47.952-113.317  1.00  7.01           O  
ATOM   2619  CB  ASN A 167     -45.177 -49.377-112.525  1.00  7.01           C  
ATOM   2620  CG  ASN A 167     -45.799 -50.751-112.727  1.00  7.01           C  
ATOM   2621  OD1 ASN A 167     -46.692 -50.975-113.572  1.00  7.01           O  
ATOM   2622  ND2 ASN A 167     -45.332 -51.693-111.942  1.00  7.01           N  
ATOM   2623  H   ASN A 167     -44.413 -46.941-112.534  1.00  7.01           H  
ATOM   2624  HA  ASN A 167     -44.731 -48.996-114.580  1.00  7.01           H  
ATOM   2625 1HB  ASN A 167     -44.141 -49.500-112.209  1.00  7.01           H  
ATOM   2626 2HB  ASN A 167     -45.707 -48.876-111.712  1.00  7.01           H  
ATOM   2627 1HD2 ASN A 167     -45.689 -52.627-112.008  1.00  7.01           H  
ATOM   2628 2HD2 ASN A 167     -44.619 -51.478-111.274  1.00  7.01           H  
ATOM   2629  N   GLY A 168     -46.992 -48.467-115.426  1.00 10.40           N  
ATOM   2630  CA  GLY A 168     -48.336 -48.206-115.949  1.00 10.40           C  
ATOM   2631  C   GLY A 168     -49.467 -48.964-115.229  1.00 10.40           C  
ATOM   2632  O   GLY A 168     -50.629 -48.571-115.321  1.00 10.40           O  
ATOM   2633  H   GLY A 168     -46.259 -48.748-116.063  1.00 10.40           H  
ATOM   2634 1HA  GLY A 168     -48.534 -47.138-115.900  1.00 10.40           H  
ATOM   2635 2HA  GLY A 168     -48.355 -48.466-117.006  1.00 10.40           H  
ATOM   2636  N   SER A 169     -49.144 -50.081-114.563  1.00 12.25           N  
ATOM   2637  CA  SER A 169     -50.145 -50.864-113.840  1.00 12.25           C  
ATOM   2638  C   SER A 169     -50.220 -50.470-112.360  1.00 12.25           C  
ATOM   2639  O   SER A 169     -51.070 -50.969-111.621  1.00 12.25           O  
ATOM   2640  CB  SER A 169     -49.861 -52.357-113.958  1.00 12.25           C  
ATOM   2641  OG  SER A 169     -48.689 -52.738-113.276  1.00 12.25           O  
ATOM   2642  H   SER A 169     -48.171 -50.363-114.499  1.00 12.25           H  
ATOM   2643  HA  SER A 169     -51.119 -50.670-114.287  1.00 12.25           H  
ATOM   2644 1HB  SER A 169     -50.708 -52.917-113.566  1.00 12.25           H  
ATOM   2645 2HB  SER A 169     -49.764 -52.614-115.011  1.00 12.25           H  
ATOM   2646  HG  SER A 169     -47.998 -52.105-113.524  1.00 12.25           H  
ATOM   2647  N   ALA A 170     -49.296 -49.619-111.914  1.00 10.99           N  
ATOM   2648  CA  ALA A 170     -49.214 -49.219-110.518  1.00 10.99           C  
ATOM   2649  C   ALA A 170     -48.565 -47.838-110.383  1.00 10.99           C  
ATOM   2650  O   ALA A 170     -47.682 -47.634-109.547  1.00 10.99           O  
ATOM   2651  CB  ALA A 170     -48.431 -50.259-109.736  1.00 10.99           C  
ATOM   2652  H   ALA A 170     -48.636 -49.206-112.565  1.00 10.99           H  
ATOM   2653  HA  ALA A 170     -50.226 -49.157-110.121  1.00 10.99           H  
ATOM   2654 1HB  ALA A 170     -48.392 -49.976-108.690  1.00 10.99           H  
ATOM   2655 2HB  ALA A 170     -48.920 -51.230-109.831  1.00 10.99           H  
ATOM   2656 3HB  ALA A 170     -47.422 -50.323-110.131  1.00 10.99           H  
ATOM   2657  N   LEU A 171     -49.070 -46.866-111.139  1.00  7.75           N  
ATOM   2658  CA  LEU A 171     -48.520 -45.502-111.167  1.00  7.75           C  
ATOM   2659  C   LEU A 171     -48.618 -44.793-109.816  1.00  7.75           C  
ATOM   2660  O   LEU A 171     -47.812 -43.914-109.480  1.00  7.75           O  
ATOM   2661  CB  LEU A 171     -49.261 -44.666-112.217  1.00  7.75           C  
ATOM   2662  CG  LEU A 171     -49.035 -45.088-113.666  1.00  7.75           C  
ATOM   2663  CD1 LEU A 171     -49.935 -44.288-114.580  1.00  7.75           C  
ATOM   2664  CD2 LEU A 171     -47.576 -44.875-114.021  1.00  7.75           C  
ATOM   2665  H   LEU A 171     -49.813 -47.104-111.782  1.00  7.75           H  
ATOM   2666  HA  LEU A 171     -47.472 -45.569-111.459  1.00  7.75           H  
ATOM   2667 1HB  LEU A 171     -50.328 -44.717-112.014  1.00  7.75           H  
ATOM   2668 2HB  LEU A 171     -48.938 -43.630-112.120  1.00  7.75           H  
ATOM   2669  HG  LEU A 171     -49.287 -46.139-113.775  1.00  7.75           H  
ATOM   2670 1HD1 LEU A 171     -49.773 -44.604-115.611  1.00  7.75           H  
ATOM   2671 2HD1 LEU A 171     -50.976 -44.461-114.307  1.00  7.75           H  
ATOM   2672 3HD1 LEU A 171     -49.700 -43.230-114.481  1.00  7.75           H  
ATOM   2673 1HD2 LEU A 171     -47.388 -45.184-115.045  1.00  7.75           H  
ATOM   2674 2HD2 LEU A 171     -47.322 -43.823-113.912  1.00  7.75           H  
ATOM   2675 3HD2 LEU A 171     -46.959 -45.461-113.349  1.00  7.75           H  
ATOM   2676  N   ASN A 172     -49.602 -45.205-109.023  1.00  4.68           N  
ATOM   2677  CA  ASN A 172     -49.872 -44.611-107.725  1.00  4.68           C  
ATOM   2678  C   ASN A 172     -48.910 -45.090-106.633  1.00  4.68           C  
ATOM   2679  O   ASN A 172     -48.897 -44.536-105.527  1.00  4.68           O  
ATOM   2680  CB  ASN A 172     -51.305 -44.895-107.330  1.00  4.68           C  
ATOM   2681  CG  ASN A 172     -52.292 -44.134-108.177  1.00  4.68           C  
ATOM   2682  OD1 ASN A 172     -51.985 -43.071-108.731  1.00  4.68           O  
ATOM   2683  ND2 ASN A 172     -53.481 -44.665-108.292  1.00  4.68           N  
ATOM   2684  H   ASN A 172     -50.199 -45.947-109.353  1.00  4.68           H  
ATOM   2685  HA  ASN A 172     -49.744 -43.531-107.813  1.00  4.68           H  
ATOM   2686 1HB  ASN A 172     -51.501 -45.964-107.429  1.00  4.68           H  
ATOM   2687 2HB  ASN A 172     -51.455 -44.629-106.283  1.00  4.68           H  
ATOM   2688 1HD2 ASN A 172     -54.182 -44.209-108.842  1.00  4.68           H  
ATOM   2689 2HD2 ASN A 172     -53.691 -45.526-107.830  1.00  4.68           H  
ATOM   2690  N   SER A 173     -48.058 -46.082-106.932  1.00  2.73           N  
ATOM   2691  CA  SER A 173     -47.116 -46.585-105.930  1.00  2.73           C  
ATOM   2692  C   SER A 173     -45.929 -45.636-105.812  1.00  2.73           C  
ATOM   2693  O   SER A 173     -44.816 -45.942-106.234  1.00  2.73           O  
ATOM   2694  CB  SER A 173     -46.625 -47.970-106.284  1.00  2.73           C  
ATOM   2695  OG  SER A 173     -47.679 -48.892-106.299  1.00  2.73           O  
ATOM   2696  H   SER A 173     -48.052 -46.506-107.860  1.00  2.73           H  
ATOM   2697  HA  SER A 173     -47.620 -46.628-104.964  1.00  2.73           H  
ATOM   2698 1HB  SER A 173     -46.150 -47.942-107.267  1.00  2.73           H  
ATOM   2699 2HB  SER A 173     -45.873 -48.280-105.562  1.00  2.73           H  
ATOM   2700  HG  SER A 173     -48.210 -48.663-107.067  1.00  2.73           H  
ATOM   2701  N   THR A 174     -46.211 -44.473-105.247  1.00  1.70           N  
ATOM   2702  CA  THR A 174     -45.281 -43.365-105.120  1.00  1.70           C  
ATOM   2703  C   THR A 174     -44.041 -43.805-104.354  1.00  1.70           C  
ATOM   2704  O   THR A 174     -44.147 -44.449-103.306  1.00  1.70           O  
ATOM   2705  CB  THR A 174     -45.967 -42.194-104.403  1.00  1.70           C  
ATOM   2706  OG1 THR A 174     -47.169 -41.833-105.107  1.00  1.70           O  
ATOM   2707  CG2 THR A 174     -45.069 -41.013-104.395  1.00  1.70           C  
ATOM   2708  H   THR A 174     -47.173 -44.352-104.936  1.00  1.70           H  
ATOM   2709  HA  THR A 174     -44.971 -43.043-106.115  1.00  1.70           H  
ATOM   2710  HB  THR A 174     -46.211 -42.478-103.381  1.00  1.70           H  
ATOM   2711  HG1 THR A 174     -47.805 -42.573-105.063  1.00  1.70           H  
ATOM   2712 1HG2 THR A 174     -45.580 -40.196-103.896  1.00  1.70           H  
ATOM   2713 2HG2 THR A 174     -44.147 -41.252-103.872  1.00  1.70           H  
ATOM   2714 3HG2 THR A 174     -44.843 -40.726-105.409  1.00  1.70           H  
ATOM   2715  N   THR A 175     -42.871 -43.479-104.892  1.00  1.18           N  
ATOM   2716  CA  THR A 175     -41.607 -43.869-104.298  1.00  1.18           C  
ATOM   2717  C   THR A 175     -40.914 -42.694-103.619  1.00  1.18           C  
ATOM   2718  O   THR A 175     -41.236 -41.538-103.880  1.00  1.18           O  
ATOM   2719  CB  THR A 175     -40.702 -44.442-105.403  1.00  1.18           C  
ATOM   2720  OG1 THR A 175     -40.416 -43.410-106.365  1.00  1.18           O  
ATOM   2721  CG2 THR A 175     -41.414 -45.583-106.116  1.00  1.18           C  
ATOM   2722  H   THR A 175     -42.860 -42.933-105.749  1.00  1.18           H  
ATOM   2723  HA  THR A 175     -41.793 -44.641-103.551  1.00  1.18           H  
ATOM   2724  HB  THR A 175     -39.770 -44.800-104.967  1.00  1.18           H  
ATOM   2725  HG1 THR A 175     -41.260 -43.034-106.697  1.00  1.18           H  
ATOM   2726 1HG2 THR A 175     -40.775 -45.977-106.902  1.00  1.18           H  
ATOM   2727 2HG2 THR A 175     -41.646 -46.372-105.403  1.00  1.18           H  
ATOM   2728 3HG2 THR A 175     -42.340 -45.211-106.557  1.00  1.18           H  
ATOM   2729  N   LEU A 176     -39.932 -42.980-102.770  1.00  0.94           N  
ATOM   2730  CA  LEU A 176     -39.175 -41.905-102.133  1.00  0.94           C  
ATOM   2731  C   LEU A 176     -37.796 -41.754-102.742  1.00  0.94           C  
ATOM   2732  O   LEU A 176     -36.985 -42.686-102.727  1.00  0.94           O  
ATOM   2733  CB  LEU A 176     -39.056 -42.153-100.624  1.00  0.94           C  
ATOM   2734  CG  LEU A 176     -38.235 -41.123 -99.826  1.00  0.94           C  
ATOM   2735  CD1 LEU A 176     -38.905 -39.779 -99.898  1.00  0.94           C  
ATOM   2736  CD2 LEU A 176     -38.145 -41.571 -98.386  1.00  0.94           C  
ATOM   2737  H   LEU A 176     -39.705 -43.943-102.571  1.00  0.94           H  
ATOM   2738  HA  LEU A 176     -39.697 -40.966-102.286  1.00  0.94           H  
ATOM   2739 1HB  LEU A 176     -40.058 -42.168-100.197  1.00  0.94           H  
ATOM   2740 2HB  LEU A 176     -38.601 -43.129-100.468  1.00  0.94           H  
ATOM   2741  HG  LEU A 176     -37.235 -41.031-100.254  1.00  0.94           H  
ATOM   2742 1HD1 LEU A 176     -38.326 -39.054 -99.328  1.00  0.94           H  
ATOM   2743 2HD1 LEU A 176     -38.971 -39.461-100.934  1.00  0.94           H  
ATOM   2744 3HD1 LEU A 176     -39.907 -39.843 -99.479  1.00  0.94           H  
ATOM   2745 1HD2 LEU A 176     -37.581 -40.845 -97.817  1.00  0.94           H  
ATOM   2746 2HD2 LEU A 176     -39.149 -41.651 -97.967  1.00  0.94           H  
ATOM   2747 3HD2 LEU A 176     -37.652 -42.540 -98.334  1.00  0.94           H  
ATOM   2748  N   ASP A 177     -37.498 -40.569-103.263  1.00  0.84           N  
ATOM   2749  CA  ASP A 177     -36.197 -40.371-103.859  1.00  0.84           C  
ATOM   2750  C   ASP A 177     -35.184 -40.107-102.777  1.00  0.84           C  
ATOM   2751  O   ASP A 177     -34.829 -38.956-102.504  1.00  0.84           O  
ATOM   2752  CB  ASP A 177     -36.218 -39.202-104.851  1.00  0.84           C  
ATOM   2753  CG  ASP A 177     -34.858 -38.947-105.573  1.00  0.84           C  
ATOM   2754  OD1 ASP A 177     -33.851 -39.478-105.147  1.00  0.84           O  
ATOM   2755  OD2 ASP A 177     -34.811 -38.143-106.470  1.00  0.84           O  
ATOM   2756  H   ASP A 177     -38.174 -39.803-103.264  1.00  0.84           H  
ATOM   2757  HA  ASP A 177     -35.912 -41.280-104.390  1.00  0.84           H  
ATOM   2758 1HB  ASP A 177     -36.979 -39.396-105.604  1.00  0.84           H  
ATOM   2759 2HB  ASP A 177     -36.516 -38.293-104.326  1.00  0.84           H  
ATOM   2760  N   THR A 178     -34.645 -41.198-102.238  1.00  0.81           N  
ATOM   2761  CA  THR A 178     -33.695 -41.127-101.140  1.00  0.81           C  
ATOM   2762  C   THR A 178     -32.389 -40.457-101.574  1.00  0.81           C  
ATOM   2763  O   THR A 178     -31.655 -39.928-100.744  1.00  0.81           O  
ATOM   2764  CB  THR A 178     -33.417 -42.526-100.562  1.00  0.81           C  
ATOM   2765  OG1 THR A 178     -32.889 -43.378-101.587  1.00  0.81           O  
ATOM   2766  CG2 THR A 178     -34.711 -43.113-100.009  1.00  0.81           C  
ATOM   2767  H   THR A 178     -35.023 -42.094-102.548  1.00  0.81           H  
ATOM   2768  HA  THR A 178     -34.143 -40.537-100.349  1.00  0.81           H  
ATOM   2769  HB  THR A 178     -32.683 -42.443 -99.757  1.00  0.81           H  
ATOM   2770  HG1 THR A 178     -32.079 -42.990-101.930  1.00  0.81           H  
ATOM   2771 1HG2 THR A 178     -34.517 -44.099 -99.592  1.00  0.81           H  
ATOM   2772 2HG2 THR A 178     -35.099 -42.460 -99.233  1.00  0.81           H  
ATOM   2773 3HG2 THR A 178     -35.442 -43.195-100.806  1.00  0.81           H  
ATOM   2774  N   GLY A 179     -32.088 -40.498-102.874  1.00  0.80           N  
ATOM   2775  CA  GLY A 179     -30.888 -39.865-103.409  1.00  0.80           C  
ATOM   2776  C   GLY A 179     -30.961 -38.356-103.195  1.00  0.80           C  
ATOM   2777  O   GLY A 179     -30.093 -37.760-102.538  1.00  0.80           O  
ATOM   2778  H   GLY A 179     -32.744 -40.933-103.515  1.00  0.80           H  
ATOM   2779 1HA  GLY A 179     -30.004 -40.273-102.919  1.00  0.80           H  
ATOM   2780 2HA  GLY A 179     -30.811 -40.082-104.474  1.00  0.80           H  
ATOM   2781  N   THR A 180     -32.021 -37.750-103.740  1.00  0.80           N  
ATOM   2782  CA  THR A 180     -32.230 -36.315-103.598  1.00  0.80           C  
ATOM   2783  C   THR A 180     -32.458 -35.956-102.145  1.00  0.80           C  
ATOM   2784  O   THR A 180     -31.937 -34.946-101.666  1.00  0.80           O  
ATOM   2785  CB  THR A 180     -33.406 -35.775-104.424  1.00  0.80           C  
ATOM   2786  OG1 THR A 180     -33.184 -35.994-105.831  1.00  0.80           O  
ATOM   2787  CG2 THR A 180     -33.522 -34.286-104.161  1.00  0.80           C  
ATOM   2788  H   THR A 180     -32.696 -38.318-104.272  1.00  0.80           H  
ATOM   2789  HA  THR A 180     -31.329 -35.804-103.933  1.00  0.80           H  
ATOM   2790  HB  THR A 180     -34.332 -36.273-104.124  1.00  0.80           H  
ATOM   2791  HG1 THR A 180     -33.613 -36.852-106.102  1.00  0.80           H  
ATOM   2792 1HG2 THR A 180     -34.356 -33.877-104.730  1.00  0.80           H  
ATOM   2793 2HG2 THR A 180     -33.686 -34.123-103.102  1.00  0.80           H  
ATOM   2794 3HG2 THR A 180     -32.600 -33.793-104.462  1.00  0.80           H  
ATOM   2795  N   ARG A 181     -33.250 -36.774-101.446  1.00  0.80           N  
ATOM   2796  CA  ARG A 181     -33.541 -36.527-100.045  1.00  0.80           C  
ATOM   2797  C   ARG A 181     -32.271 -36.359 -99.258  1.00  0.80           C  
ATOM   2798  O   ARG A 181     -32.085 -35.350 -98.577  1.00  0.80           O  
ATOM   2799  CB  ARG A 181     -34.292 -37.689 -99.430  1.00  0.80           C  
ATOM   2800  CG  ARG A 181     -34.669 -37.525 -97.985  1.00  0.80           C  
ATOM   2801  CD  ARG A 181     -35.057 -38.814 -97.352  1.00  0.80           C  
ATOM   2802  NE  ARG A 181     -33.920 -39.713 -97.171  1.00  0.80           N  
ATOM   2803  CZ  ARG A 181     -34.004 -40.969 -96.722  1.00  0.80           C  
ATOM   2804  NH1 ARG A 181     -35.162 -41.497 -96.401  1.00  0.80           N  
ATOM   2805  NH2 ARG A 181     -32.898 -41.651 -96.601  1.00  0.80           N  
ATOM   2806  H   ARG A 181     -33.667 -37.588-101.898  1.00  0.80           H  
ATOM   2807  HA  ARG A 181     -34.121 -35.621 -99.957  1.00  0.80           H  
ATOM   2808 1HB  ARG A 181     -35.193 -37.901-100.001  1.00  0.80           H  
ATOM   2809 2HB  ARG A 181     -33.659 -38.558 -99.474  1.00  0.80           H  
ATOM   2810 1HG  ARG A 181     -33.813 -37.127 -97.437  1.00  0.80           H  
ATOM   2811 2HG  ARG A 181     -35.502 -36.846 -97.885  1.00  0.80           H  
ATOM   2812 1HD  ARG A 181     -35.504 -38.634 -96.383  1.00  0.80           H  
ATOM   2813 2HD  ARG A 181     -35.779 -39.309 -97.993  1.00  0.80           H  
ATOM   2814  HE  ARG A 181     -32.960 -39.378 -97.386  1.00  0.80           H  
ATOM   2815 1HH1 ARG A 181     -36.010 -40.942 -96.489  1.00  0.80           H  
ATOM   2816 2HH1 ARG A 181     -35.211 -42.442 -96.055  1.00  0.80           H  
ATOM   2817 1HH2 ARG A 181     -32.009 -41.175 -96.855  1.00  0.80           H  
ATOM   2818 2HH2 ARG A 181     -32.906 -42.596 -96.263  1.00  0.80           H  
ATOM   2819  N   ASP A 182     -31.368 -37.333 -99.357  1.00  0.79           N  
ATOM   2820  CA  ASP A 182     -30.156 -37.250 -98.582  1.00  0.79           C  
ATOM   2821  C   ASP A 182     -29.334 -36.043 -98.994  1.00  0.79           C  
ATOM   2822  O   ASP A 182     -28.778 -35.346 -98.144  1.00  0.79           O  
ATOM   2823  CB  ASP A 182     -29.327 -38.507 -98.755  1.00  0.79           C  
ATOM   2824  CG  ASP A 182     -29.953 -39.756 -98.093  1.00  0.79           C  
ATOM   2825  OD1 ASP A 182     -30.916 -39.642 -97.351  1.00  0.79           O  
ATOM   2826  OD2 ASP A 182     -29.408 -40.834 -98.287  1.00  0.79           O  
ATOM   2827  H   ASP A 182     -31.524 -38.147 -99.953  1.00  0.79           H  
ATOM   2828  HA  ASP A 182     -30.423 -37.146 -97.531  1.00  0.79           H  
ATOM   2829 1HB  ASP A 182     -29.242 -38.708 -99.830  1.00  0.79           H  
ATOM   2830 2HB  ASP A 182     -28.331 -38.344 -98.383  1.00  0.79           H  
ATOM   2831  N   ALA A 183     -29.271 -35.745-100.295  1.00  0.77           N  
ATOM   2832  CA  ALA A 183     -28.481 -34.595-100.705  1.00  0.77           C  
ATOM   2833  C   ALA A 183     -29.014 -33.323-100.059  1.00  0.77           C  
ATOM   2834  O   ALA A 183     -28.242 -32.496 -99.563  1.00  0.77           O  
ATOM   2835  CB  ALA A 183     -28.509 -34.457-102.219  1.00  0.77           C  
ATOM   2836  H   ALA A 183     -29.734 -36.330-100.996  1.00  0.77           H  
ATOM   2837  HA  ALA A 183     -27.455 -34.748-100.372  1.00  0.77           H  
ATOM   2838 1HB  ALA A 183     -27.902 -33.606-102.520  1.00  0.77           H  
ATOM   2839 2HB  ALA A 183     -28.117 -35.367-102.674  1.00  0.77           H  
ATOM   2840 3HB  ALA A 183     -29.537 -34.306-102.548  1.00  0.77           H  
ATOM   2841  N   ALA A 184     -30.343 -33.193-100.030  1.00  0.76           N  
ATOM   2842  CA  ALA A 184     -31.000 -32.041 -99.439  1.00  0.76           C  
ATOM   2843  C   ALA A 184     -30.742 -31.951 -97.941  1.00  0.76           C  
ATOM   2844  O   ALA A 184     -30.504 -30.867 -97.408  1.00  0.76           O  
ATOM   2845  CB  ALA A 184     -32.487 -32.120 -99.705  1.00  0.76           C  
ATOM   2846  H   ALA A 184     -30.921 -33.917-100.457  1.00  0.76           H  
ATOM   2847  HA  ALA A 184     -30.595 -31.145 -99.908  1.00  0.76           H  
ATOM   2848 1HB  ALA A 184     -32.982 -31.247 -99.290  1.00  0.76           H  
ATOM   2849 2HB  ALA A 184     -32.661 -32.165-100.780  1.00  0.76           H  
ATOM   2850 3HB  ALA A 184     -32.880 -33.020 -99.240  1.00  0.76           H  
ATOM   2851  N   ARG A 185     -30.757 -33.098 -97.256  1.00  0.75           N  
ATOM   2852  CA  ARG A 185     -30.551 -33.145 -95.809  1.00  0.75           C  
ATOM   2853  C   ARG A 185     -29.157 -32.676 -95.445  1.00  0.75           C  
ATOM   2854  O   ARG A 185     -28.959 -31.962 -94.457  1.00  0.75           O  
ATOM   2855  CB  ARG A 185     -30.743 -34.563 -95.319  1.00  0.75           C  
ATOM   2856  CG  ARG A 185     -32.144 -35.065 -95.476  1.00  0.75           C  
ATOM   2857  CD  ARG A 185     -32.981 -34.641 -94.428  1.00  0.75           C  
ATOM   2858  NE  ARG A 185     -34.303 -35.001 -94.663  1.00  0.75           N  
ATOM   2859  CZ  ARG A 185     -34.809 -36.200 -94.489  1.00  0.75           C  
ATOM   2860  NH1 ARG A 185     -34.062 -37.205 -94.095  1.00  0.75           N  
ATOM   2861  NH2 ARG A 185     -36.083 -36.332 -94.744  1.00  0.75           N  
ATOM   2862  H   ARG A 185     -30.963 -33.966 -97.756  1.00  0.75           H  
ATOM   2863  HA  ARG A 185     -31.284 -32.495 -95.333  1.00  0.75           H  
ATOM   2864 1HB  ARG A 185     -30.078 -35.235 -95.858  1.00  0.75           H  
ATOM   2865 2HB  ARG A 185     -30.490 -34.630 -94.263  1.00  0.75           H  
ATOM   2866 1HG  ARG A 185     -32.574 -34.662 -96.377  1.00  0.75           H  
ATOM   2867 2HG  ARG A 185     -32.150 -36.157 -95.515  1.00  0.75           H  
ATOM   2868 1HD  ARG A 185     -32.662 -35.093 -93.492  1.00  0.75           H  
ATOM   2869 2HD  ARG A 185     -32.940 -33.566 -94.370  1.00  0.75           H  
ATOM   2870  HE  ARG A 185     -34.957 -34.280 -94.977  1.00  0.75           H  
ATOM   2871 1HH1 ARG A 185     -33.048 -37.064 -93.904  1.00  0.75           H  
ATOM   2872 2HH1 ARG A 185     -34.476 -38.117 -93.977  1.00  0.75           H  
ATOM   2873 1HH2 ARG A 185     -36.575 -35.480 -95.031  1.00  0.75           H  
ATOM   2874 2HH2 ARG A 185     -36.570 -37.236 -94.674  1.00  0.75           H  
ATOM   2875  N   VAL A 186     -28.187 -33.063 -96.267  1.00  0.73           N  
ATOM   2876  CA  VAL A 186     -26.808 -32.685 -96.044  1.00  0.73           C  
ATOM   2877  C   VAL A 186     -26.587 -31.215 -96.308  1.00  0.73           C  
ATOM   2878  O   VAL A 186     -25.977 -30.522 -95.491  1.00  0.73           O  
ATOM   2879  CB  VAL A 186     -25.889 -33.482 -96.962  1.00  0.73           C  
ATOM   2880  CG1 VAL A 186     -24.480 -32.972 -96.847  1.00  0.73           C  
ATOM   2881  CG2 VAL A 186     -25.945 -34.902 -96.581  1.00  0.73           C  
ATOM   2882  H   VAL A 186     -28.418 -33.670 -97.058  1.00  0.73           H  
ATOM   2883  HA  VAL A 186     -26.552 -32.905 -95.008  1.00  0.73           H  
ATOM   2884  HB  VAL A 186     -26.226 -33.363 -97.995  1.00  0.73           H  
ATOM   2885 1HG1 VAL A 186     -23.827 -33.543 -97.504  1.00  0.73           H  
ATOM   2886 2HG1 VAL A 186     -24.443 -31.919 -97.128  1.00  0.73           H  
ATOM   2887 3HG1 VAL A 186     -24.161 -33.090 -95.816  1.00  0.73           H  
ATOM   2888 1HG2 VAL A 186     -25.316 -35.458 -97.253  1.00  0.73           H  
ATOM   2889 2HG2 VAL A 186     -25.595 -35.005 -95.563  1.00  0.73           H  
ATOM   2890 3HG2 VAL A 186     -26.951 -35.264 -96.654  1.00  0.73           H  
ATOM   2891  N   LEU A 187     -27.079 -30.718 -97.441  1.00  0.71           N  
ATOM   2892  CA  LEU A 187     -26.876 -29.317 -97.767  1.00  0.71           C  
ATOM   2893  C   LEU A 187     -27.599 -28.420 -96.764  1.00  0.71           C  
ATOM   2894  O   LEU A 187     -27.077 -27.382 -96.348  1.00  0.71           O  
ATOM   2895  CB  LEU A 187     -27.311 -29.072 -99.204  1.00  0.71           C  
ATOM   2896  CG  LEU A 187     -26.397 -29.768-100.241  1.00  0.71           C  
ATOM   2897  CD1 LEU A 187     -26.985 -29.596-101.625  1.00  0.71           C  
ATOM   2898  CD2 LEU A 187     -24.970 -29.190-100.138  1.00  0.71           C  
ATOM   2899  H   LEU A 187     -27.580 -31.323 -98.095  1.00  0.71           H  
ATOM   2900  HA  LEU A 187     -25.811 -29.106 -97.706  1.00  0.71           H  
ATOM   2901 1HB  LEU A 187     -28.323 -29.463 -99.335  1.00  0.71           H  
ATOM   2902 2HB  LEU A 187     -27.312 -28.003 -99.407  1.00  0.71           H  
ATOM   2903  HG  LEU A 187     -26.360 -30.837-100.028  1.00  0.71           H  
ATOM   2904 1HD1 LEU A 187     -26.350 -30.101-102.353  1.00  0.71           H  
ATOM   2905 2HD1 LEU A 187     -27.984 -30.032-101.648  1.00  0.71           H  
ATOM   2906 3HD1 LEU A 187     -27.039 -28.535-101.865  1.00  0.71           H  
ATOM   2907 1HD2 LEU A 187     -24.321 -29.686-100.858  1.00  0.71           H  
ATOM   2908 2HD2 LEU A 187     -24.993 -28.120-100.352  1.00  0.71           H  
ATOM   2909 3HD2 LEU A 187     -24.581 -29.349 -99.133  1.00  0.71           H  
ATOM   2910  N   LEU A 188     -28.774 -28.840 -96.317  1.00  0.70           N  
ATOM   2911  CA  LEU A 188     -29.518 -28.118 -95.302  1.00  0.70           C  
ATOM   2912  C   LEU A 188     -28.735 -28.091 -93.993  1.00  0.70           C  
ATOM   2913  O   LEU A 188     -28.527 -27.019 -93.417  1.00  0.70           O  
ATOM   2914  CB  LEU A 188     -30.872 -28.785 -95.170  1.00  0.70           C  
ATOM   2915  CG  LEU A 188     -31.833 -28.354 -94.144  1.00  0.70           C  
ATOM   2916  CD1 LEU A 188     -32.197 -26.907 -94.274  1.00  0.70           C  
ATOM   2917  CD2 LEU A 188     -33.045 -29.210 -94.376  1.00  0.70           C  
ATOM   2918  H   LEU A 188     -29.196 -29.687 -96.699  1.00  0.70           H  
ATOM   2919  HA  LEU A 188     -29.665 -27.093 -95.640  1.00  0.70           H  
ATOM   2920 1HB  LEU A 188     -31.376 -28.714 -96.132  1.00  0.70           H  
ATOM   2921 2HB  LEU A 188     -30.688 -29.844 -94.980  1.00  0.70           H  
ATOM   2922  HG  LEU A 188     -31.417 -28.523 -93.154  1.00  0.70           H  
ATOM   2923 1HD1 LEU A 188     -32.924 -26.653 -93.513  1.00  0.70           H  
ATOM   2924 2HD1 LEU A 188     -31.307 -26.297 -94.145  1.00  0.70           H  
ATOM   2925 3HD1 LEU A 188     -32.622 -26.737 -95.257  1.00  0.70           H  
ATOM   2926 1HD2 LEU A 188     -33.795 -28.999 -93.661  1.00  0.70           H  
ATOM   2927 2HD2 LEU A 188     -33.430 -29.011 -95.376  1.00  0.70           H  
ATOM   2928 3HD2 LEU A 188     -32.771 -30.259 -94.297  1.00  0.70           H  
ATOM   2929  N   ALA A 189     -28.249 -29.261 -93.543  1.00  0.68           N  
ATOM   2930  CA  ALA A 189     -27.447 -29.331 -92.327  1.00  0.68           C  
ATOM   2931  C   ALA A 189     -26.193 -28.472 -92.464  1.00  0.68           C  
ATOM   2932  O   ALA A 189     -25.808 -27.776 -91.526  1.00  0.68           O  
ATOM   2933  CB  ALA A 189     -27.036 -30.776 -92.036  1.00  0.68           C  
ATOM   2934  H   ALA A 189     -28.448 -30.131 -94.036  1.00  0.68           H  
ATOM   2935  HA  ALA A 189     -28.044 -28.949 -91.500  1.00  0.68           H  
ATOM   2936 1HB  ALA A 189     -26.450 -30.818 -91.116  1.00  0.68           H  
ATOM   2937 2HB  ALA A 189     -27.914 -31.398 -91.931  1.00  0.68           H  
ATOM   2938 3HB  ALA A 189     -26.435 -31.153 -92.865  1.00  0.68           H  
ATOM   2939  N   SER A 190     -25.585 -28.473 -93.659  1.00  0.67           N  
ATOM   2940  CA  SER A 190     -24.357 -27.726 -93.913  1.00  0.67           C  
ATOM   2941  C   SER A 190     -24.604 -26.234 -93.798  1.00  0.67           C  
ATOM   2942  O   SER A 190     -23.817 -25.496 -93.191  1.00  0.67           O  
ATOM   2943  CB  SER A 190     -23.882 -27.983 -95.333  1.00  0.67           C  
ATOM   2944  OG  SER A 190     -23.588 -29.323 -95.536  1.00  0.67           O  
ATOM   2945  H   SER A 190     -25.951 -29.062 -94.402  1.00  0.67           H  
ATOM   2946  HA  SER A 190     -23.596 -28.026 -93.189  1.00  0.67           H  
ATOM   2947 1HB  SER A 190     -24.640 -27.668 -96.033  1.00  0.67           H  
ATOM   2948 2HB  SER A 190     -23.001 -27.384 -95.533  1.00  0.67           H  
ATOM   2949  HG  SER A 190     -24.418 -29.805 -95.330  1.00  0.67           H  
ATOM   2950  N   THR A 191     -25.725 -25.800 -94.374  1.00  0.66           N  
ATOM   2951  CA  THR A 191     -26.087 -24.403 -94.413  1.00  0.66           C  
ATOM   2952  C   THR A 191     -26.366 -23.951 -92.979  1.00  0.66           C  
ATOM   2953  O   THR A 191     -25.914 -22.881 -92.561  1.00  0.66           O  
ATOM   2954  CB  THR A 191     -27.321 -24.196 -95.318  1.00  0.66           C  
ATOM   2955  OG1 THR A 191     -27.052 -24.739 -96.647  1.00  0.66           O  
ATOM   2956  CG2 THR A 191     -27.583 -22.692 -95.470  1.00  0.66           C  
ATOM   2957  H   THR A 191     -26.326 -26.471 -94.854  1.00  0.66           H  
ATOM   2958  HA  THR A 191     -25.250 -23.821 -94.794  1.00  0.66           H  
ATOM   2959  HB  THR A 191     -28.181 -24.704 -94.892  1.00  0.66           H  
ATOM   2960  HG1 THR A 191     -26.900 -25.710 -96.564  1.00  0.66           H  
ATOM   2961 1HG2 THR A 191     -28.430 -22.551 -96.106  1.00  0.66           H  
ATOM   2962 2HG2 THR A 191     -27.776 -22.239 -94.505  1.00  0.66           H  
ATOM   2963 3HG2 THR A 191     -26.717 -22.210 -95.913  1.00  0.66           H  
ATOM   2964  N   LEU A 192     -27.087 -24.787 -92.211  1.00  0.65           N  
ATOM   2965  CA  LEU A 192     -27.401 -24.467 -90.822  1.00  0.65           C  
ATOM   2966  C   LEU A 192     -26.122 -24.380 -90.019  1.00  0.65           C  
ATOM   2967  O   LEU A 192     -25.941 -23.444 -89.241  1.00  0.65           O  
ATOM   2968  CB  LEU A 192     -28.292 -25.523 -90.164  1.00  0.65           C  
ATOM   2969  CG  LEU A 192     -28.685 -25.234 -88.690  1.00  0.65           C  
ATOM   2970  CD1 LEU A 192     -29.475 -23.934 -88.589  1.00  0.65           C  
ATOM   2971  CD2 LEU A 192     -29.497 -26.348 -88.210  1.00  0.65           C  
ATOM   2972  H   LEU A 192     -27.445 -25.655 -92.611  1.00  0.65           H  
ATOM   2973  HA  LEU A 192     -27.907 -23.505 -90.790  1.00  0.65           H  
ATOM   2974 1HB  LEU A 192     -29.189 -25.655 -90.747  1.00  0.65           H  
ATOM   2975 2HB  LEU A 192     -27.752 -26.473 -90.175  1.00  0.65           H  
ATOM   2976  HG  LEU A 192     -27.782 -25.138 -88.082  1.00  0.65           H  
ATOM   2977 1HD1 LEU A 192     -29.749 -23.748 -87.551  1.00  0.65           H  
ATOM   2978 2HD1 LEU A 192     -28.872 -23.107 -88.962  1.00  0.65           H  
ATOM   2979 3HD1 LEU A 192     -30.371 -24.031 -89.181  1.00  0.65           H  
ATOM   2980 1HD2 LEU A 192     -29.788 -26.183 -87.185  1.00  0.65           H  
ATOM   2981 2HD2 LEU A 192     -30.367 -26.433 -88.823  1.00  0.65           H  
ATOM   2982 3HD2 LEU A 192     -28.923 -27.233 -88.288  1.00  0.65           H  
ATOM   2983  N   THR A 193     -25.221 -25.351 -90.201  1.00  0.65           N  
ATOM   2984  CA  THR A 193     -23.989 -25.355 -89.445  1.00  0.65           C  
ATOM   2985  C   THR A 193     -23.198 -24.080 -89.710  1.00  0.65           C  
ATOM   2986  O   THR A 193     -22.735 -23.448 -88.753  1.00  0.65           O  
ATOM   2987  CB  THR A 193     -23.127 -26.607 -89.735  1.00  0.65           C  
ATOM   2988  OG1 THR A 193     -23.820 -27.811 -89.351  1.00  0.65           O  
ATOM   2989  CG2 THR A 193     -21.850 -26.531 -88.968  1.00  0.65           C  
ATOM   2990  H   THR A 193     -25.406 -26.113 -90.851  1.00  0.65           H  
ATOM   2991  HA  THR A 193     -24.242 -25.362 -88.398  1.00  0.65           H  
ATOM   2992  HB  THR A 193     -22.921 -26.654 -90.797  1.00  0.65           H  
ATOM   2993  HG1 THR A 193     -23.303 -28.584 -89.695  1.00  0.65           H  
ATOM   2994 1HG2 THR A 193     -21.237 -27.409 -89.182  1.00  0.65           H  
ATOM   2995 2HG2 THR A 193     -21.345 -25.653 -89.266  1.00  0.65           H  
ATOM   2996 3HG2 THR A 193     -22.056 -26.483 -87.915  1.00  0.65           H  
ATOM   2997  N   LEU A 194     -23.090 -23.647 -90.981  1.00  0.65           N  
ATOM   2998  CA  LEU A 194     -22.356 -22.412 -91.214  1.00  0.65           C  
ATOM   2999  C   LEU A 194     -23.054 -21.238 -90.576  1.00  0.65           C  
ATOM   3000  O   LEU A 194     -22.403 -20.347 -90.040  1.00  0.65           O  
ATOM   3001  CB  LEU A 194     -22.247 -21.999 -92.675  1.00  0.65           C  
ATOM   3002  CG  LEU A 194     -21.473 -22.801 -93.566  1.00  0.65           C  
ATOM   3003  CD1 LEU A 194     -21.486 -22.137 -94.812  1.00  0.65           C  
ATOM   3004  CD2 LEU A 194     -20.174 -22.972 -93.091  1.00  0.65           C  
ATOM   3005  H   LEU A 194     -23.481 -24.189 -91.753  1.00  0.65           H  
ATOM   3006  HA  LEU A 194     -21.363 -22.511 -90.784  1.00  0.65           H  
ATOM   3007 1HB  LEU A 194     -23.261 -21.970 -93.085  1.00  0.65           H  
ATOM   3008 2HB  LEU A 194     -21.844 -20.986 -92.707  1.00  0.65           H  
ATOM   3009  HG  LEU A 194     -21.953 -23.768 -93.695  1.00  0.65           H  
ATOM   3010 1HD1 LEU A 194     -20.925 -22.728 -95.530  1.00  0.65           H  
ATOM   3011 2HD1 LEU A 194     -22.517 -22.006 -95.108  1.00  0.65           H  
ATOM   3012 3HD1 LEU A 194     -21.020 -21.159 -94.697  1.00  0.65           H  
ATOM   3013 1HD2 LEU A 194     -19.614 -23.566 -93.796  1.00  0.65           H  
ATOM   3014 2HD2 LEU A 194     -19.703 -22.008 -92.978  1.00  0.65           H  
ATOM   3015 3HD2 LEU A 194     -20.208 -23.479 -92.135  1.00  0.65           H  
ATOM   3016  N   LEU A 195     -24.384 -21.225 -90.627  1.00  0.65           N  
ATOM   3017  CA  LEU A 195     -25.142 -20.117 -90.085  1.00  0.65           C  
ATOM   3018  C   LEU A 195     -24.894 -20.016 -88.593  1.00  0.65           C  
ATOM   3019  O   LEU A 195     -24.624 -18.933 -88.067  1.00  0.65           O  
ATOM   3020  CB  LEU A 195     -26.615 -20.298 -90.429  1.00  0.65           C  
ATOM   3021  CG  LEU A 195     -27.529 -19.234 -89.984  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195     -27.056 -17.962 -90.570  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195     -28.954 -19.589 -90.474  1.00  0.65           C  
ATOM   3024  H   LEU A 195     -24.885 -21.982 -91.096  1.00  0.65           H  
ATOM   3025  HA  LEU A 195     -24.795 -19.199 -90.551  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195     -26.710 -20.388 -91.508  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195     -26.961 -21.230 -89.985  1.00  0.65           H  
ATOM   3028  HG  LEU A 195     -27.513 -19.136 -88.915  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195     -27.708 -17.152 -90.281  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195     -26.044 -17.755 -90.218  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195     -27.052 -18.076 -91.635  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195     -29.659 -18.827 -90.189  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195     -28.957 -19.676 -91.557  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195     -29.259 -20.533 -90.036  1.00  0.65           H  
ATOM   3035  N   VAL A 196     -24.909 -21.156 -87.909  1.00  0.66           N  
ATOM   3036  CA  VAL A 196     -24.622 -21.164 -86.487  1.00  0.66           C  
ATOM   3037  C   VAL A 196     -23.215 -20.636 -86.270  1.00  0.66           C  
ATOM   3038  O   VAL A 196     -23.001 -19.756 -85.441  1.00  0.66           O  
ATOM   3039  CB  VAL A 196     -24.765 -22.590 -85.920  1.00  0.66           C  
ATOM   3040  CG1 VAL A 196     -24.242 -22.662 -84.511  1.00  0.66           C  
ATOM   3041  CG2 VAL A 196     -26.225 -22.959 -85.915  1.00  0.66           C  
ATOM   3042  H   VAL A 196     -25.138 -22.024 -88.389  1.00  0.66           H  
ATOM   3043  HA  VAL A 196     -25.332 -20.510 -85.978  1.00  0.66           H  
ATOM   3044  HB  VAL A 196     -24.199 -23.286 -86.540  1.00  0.66           H  
ATOM   3045 1HG1 VAL A 196     -24.357 -23.667 -84.132  1.00  0.66           H  
ATOM   3046 2HG1 VAL A 196     -23.197 -22.399 -84.524  1.00  0.66           H  
ATOM   3047 3HG1 VAL A 196     -24.792 -21.975 -83.885  1.00  0.66           H  
ATOM   3048 1HG2 VAL A 196     -26.359 -23.953 -85.527  1.00  0.66           H  
ATOM   3049 2HG2 VAL A 196     -26.732 -22.252 -85.282  1.00  0.66           H  
ATOM   3050 3HG2 VAL A 196     -26.624 -22.912 -86.924  1.00  0.66           H  
ATOM   3051  N   GLY A 197     -22.267 -21.109 -87.074  1.00  0.67           N  
ATOM   3052  CA  GLY A 197     -20.880 -20.675 -86.981  1.00  0.67           C  
ATOM   3053  C   GLY A 197     -20.732 -19.163 -87.113  1.00  0.67           C  
ATOM   3054  O   GLY A 197     -20.073 -18.520 -86.291  1.00  0.67           O  
ATOM   3055  H   GLY A 197     -22.505 -21.825 -87.760  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197     -20.469 -20.994 -86.030  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197     -20.306 -21.171 -87.760  1.00  0.67           H  
ATOM   3058  N   ILE A 198     -21.361 -18.585 -88.131  1.00  0.68           N  
ATOM   3059  CA  ILE A 198     -21.300 -17.153 -88.381  1.00  0.68           C  
ATOM   3060  C   ILE A 198     -21.867 -16.383 -87.203  1.00  0.68           C  
ATOM   3061  O   ILE A 198     -21.247 -15.446 -86.699  1.00  0.68           O  
ATOM   3062  CB  ILE A 198     -22.093 -16.813 -89.649  1.00  0.68           C  
ATOM   3063  CG1 ILE A 198     -21.378 -17.404 -90.882  1.00  0.68           C  
ATOM   3064  CG2 ILE A 198     -22.270 -15.303 -89.774  1.00  0.68           C  
ATOM   3065  CD1 ILE A 198     -22.235 -17.420 -92.126  1.00  0.68           C  
ATOM   3066  H   ILE A 198     -21.888 -19.177 -88.766  1.00  0.68           H  
ATOM   3067  HA  ILE A 198     -20.256 -16.869 -88.518  1.00  0.68           H  
ATOM   3068  HB  ILE A 198     -23.074 -17.290 -89.588  1.00  0.68           H  
ATOM   3069 1HG1 ILE A 198     -20.485 -16.813 -91.087  1.00  0.68           H  
ATOM   3070 2HG1 ILE A 198     -21.070 -18.417 -90.661  1.00  0.68           H  
ATOM   3071 1HG2 ILE A 198     -22.848 -15.080 -90.669  1.00  0.68           H  
ATOM   3072 2HG2 ILE A 198     -22.797 -14.923 -88.899  1.00  0.68           H  
ATOM   3073 3HG2 ILE A 198     -21.294 -14.825 -89.843  1.00  0.68           H  
ATOM   3074 1HD1 ILE A 198     -21.667 -17.848 -92.951  1.00  0.68           H  
ATOM   3075 2HD1 ILE A 198     -23.121 -18.028 -91.942  1.00  0.68           H  
ATOM   3076 3HD1 ILE A 198     -22.534 -16.404 -92.376  1.00  0.68           H  
ATOM   3077  N   ILE A 199     -23.024 -16.812 -86.714  1.00  0.71           N  
ATOM   3078  CA  ILE A 199     -23.640 -16.150 -85.576  1.00  0.71           C  
ATOM   3079  C   ILE A 199     -22.754 -16.219 -84.342  1.00  0.71           C  
ATOM   3080  O   ILE A 199     -22.549 -15.203 -83.673  1.00  0.71           O  
ATOM   3081  CB  ILE A 199     -25.003 -16.784 -85.287  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199     -25.972 -16.426 -86.418  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199     -25.509 -16.374 -83.930  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199     -27.216 -17.226 -86.394  1.00  0.71           C  
ATOM   3085  H   ILE A 199     -23.499 -17.602 -87.155  1.00  0.71           H  
ATOM   3086  HA  ILE A 199     -23.792 -15.105 -85.827  1.00  0.71           H  
ATOM   3087  HB  ILE A 199     -24.893 -17.871 -85.307  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199     -26.233 -15.374 -86.343  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199     -25.475 -16.595 -87.376  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199     -26.459 -16.860 -83.747  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199     -24.796 -16.683 -83.172  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199     -25.628 -15.296 -83.894  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199     -27.861 -16.933 -87.221  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199     -26.953 -18.272 -86.489  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199     -27.741 -17.074 -85.461  1.00  0.71           H  
ATOM   3096  N   GLN A 200     -22.194 -17.393 -84.065  1.00  0.75           N  
ATOM   3097  CA  GLN A 200     -21.327 -17.578 -82.913  1.00  0.75           C  
ATOM   3098  C   GLN A 200     -20.069 -16.728 -83.020  1.00  0.75           C  
ATOM   3099  O   GLN A 200     -19.636 -16.110 -82.044  1.00  0.75           O  
ATOM   3100  CB  GLN A 200     -20.893 -19.037 -82.836  1.00  0.75           C  
ATOM   3101  CG  GLN A 200     -21.972 -20.035 -82.479  1.00  0.75           C  
ATOM   3102  CD  GLN A 200     -21.492 -21.420 -82.585  1.00  0.75           C  
ATOM   3103  OE1 GLN A 200     -20.791 -21.801 -83.517  1.00  0.75           O  
ATOM   3104  NE2 GLN A 200     -21.857 -22.220 -81.626  1.00  0.75           N  
ATOM   3105  H   GLN A 200     -22.398 -18.195 -84.662  1.00  0.75           H  
ATOM   3106  HA  GLN A 200     -21.876 -17.294 -82.022  1.00  0.75           H  
ATOM   3107 1HB  GLN A 200     -20.579 -19.316 -83.818  1.00  0.75           H  
ATOM   3108 2HB  GLN A 200     -20.043 -19.147 -82.168  1.00  0.75           H  
ATOM   3109 1HG  GLN A 200     -22.318 -19.906 -81.499  1.00  0.75           H  
ATOM   3110 2HG  GLN A 200     -22.799 -19.913 -83.142  1.00  0.75           H  
ATOM   3111 1HE2 GLN A 200     -21.558 -23.175 -81.643  1.00  0.75           H  
ATOM   3112 2HE2 GLN A 200     -22.446 -21.871 -80.888  1.00  0.75           H  
ATOM   3113  N   LEU A 201     -19.513 -16.633 -84.226  1.00  0.80           N  
ATOM   3114  CA  LEU A 201     -18.289 -15.887 -84.435  1.00  0.80           C  
ATOM   3115  C   LEU A 201     -18.528 -14.400 -84.193  1.00  0.80           C  
ATOM   3116  O   LEU A 201     -17.743 -13.741 -83.496  1.00  0.80           O  
ATOM   3117  CB  LEU A 201     -17.765 -16.182 -85.843  1.00  0.80           C  
ATOM   3118  CG  LEU A 201     -16.465 -15.569 -86.213  1.00  0.80           C  
ATOM   3119  CD1 LEU A 201     -15.454 -15.996 -85.194  1.00  0.80           C  
ATOM   3120  CD2 LEU A 201     -16.057 -16.097 -87.590  1.00  0.80           C  
ATOM   3121  H   LEU A 201     -19.913 -17.149 -85.010  1.00  0.80           H  
ATOM   3122  HA  LEU A 201     -17.548 -16.235 -83.718  1.00  0.80           H  
ATOM   3123 1HB  LEU A 201     -17.671 -17.259 -85.966  1.00  0.80           H  
ATOM   3124 2HB  LEU A 201     -18.513 -15.832 -86.559  1.00  0.80           H  
ATOM   3125  HG  LEU A 201     -16.536 -14.481 -86.228  1.00  0.80           H  
ATOM   3126 1HD1 LEU A 201     -14.481 -15.584 -85.455  1.00  0.80           H  
ATOM   3127 2HD1 LEU A 201     -15.757 -15.632 -84.216  1.00  0.80           H  
ATOM   3128 3HD1 LEU A 201     -15.406 -17.073 -85.169  1.00  0.80           H  
ATOM   3129 1HD2 LEU A 201     -15.088 -15.682 -87.870  1.00  0.80           H  
ATOM   3130 2HD2 LEU A 201     -15.987 -17.189 -87.551  1.00  0.80           H  
ATOM   3131 3HD2 LEU A 201     -16.806 -15.807 -88.327  1.00  0.80           H  
ATOM   3132  N   VAL A 202     -19.646 -13.888 -84.716  1.00  0.87           N  
ATOM   3133  CA  VAL A 202     -20.009 -12.496 -84.506  1.00  0.87           C  
ATOM   3134  C   VAL A 202     -20.262 -12.234 -83.029  1.00  0.87           C  
ATOM   3135  O   VAL A 202     -19.735 -11.270 -82.466  1.00  0.87           O  
ATOM   3136  CB  VAL A 202     -21.267 -12.147 -85.321  1.00  0.87           C  
ATOM   3137  CG1 VAL A 202     -21.773 -10.767 -84.923  1.00  0.87           C  
ATOM   3138  CG2 VAL A 202     -20.924 -12.171 -86.812  1.00  0.87           C  
ATOM   3139  H   VAL A 202     -20.251 -14.481 -85.287  1.00  0.87           H  
ATOM   3140  HA  VAL A 202     -19.188 -11.868 -84.840  1.00  0.87           H  
ATOM   3141  HB  VAL A 202     -22.050 -12.880 -85.108  1.00  0.87           H  
ATOM   3142 1HG1 VAL A 202     -22.667 -10.529 -85.497  1.00  0.87           H  
ATOM   3143 2HG1 VAL A 202     -22.012 -10.772 -83.865  1.00  0.87           H  
ATOM   3144 3HG1 VAL A 202     -21.005 -10.020 -85.121  1.00  0.87           H  
ATOM   3145 1HG2 VAL A 202     -21.813 -11.935 -87.393  1.00  0.87           H  
ATOM   3146 2HG2 VAL A 202     -20.148 -11.435 -87.016  1.00  0.87           H  
ATOM   3147 3HG2 VAL A 202     -20.563 -13.154 -87.091  1.00  0.87           H  
ATOM   3148  N   PHE A 203     -21.013 -13.127 -82.386  1.00  0.96           N  
ATOM   3149  CA  PHE A 203     -21.307 -12.979 -80.976  1.00  0.96           C  
ATOM   3150  C   PHE A 203     -20.040 -12.982 -80.129  1.00  0.96           C  
ATOM   3151  O   PHE A 203     -19.929 -12.192 -79.180  1.00  0.96           O  
ATOM   3152  CB  PHE A 203     -22.206 -14.107 -80.518  1.00  0.96           C  
ATOM   3153  CG  PHE A 203     -23.658 -13.955 -80.757  1.00  0.96           C  
ATOM   3154  CD1 PHE A 203     -24.208 -12.734 -81.076  1.00  0.96           C  
ATOM   3155  CD2 PHE A 203     -24.497 -15.054 -80.607  1.00  0.96           C  
ATOM   3156  CE1 PHE A 203     -25.569 -12.604 -81.251  1.00  0.96           C  
ATOM   3157  CE2 PHE A 203     -25.855 -14.931 -80.777  1.00  0.96           C  
ATOM   3158  CZ  PHE A 203     -26.394 -13.700 -81.100  1.00  0.96           C  
ATOM   3159  H   PHE A 203     -21.420 -13.909 -82.895  1.00  0.96           H  
ATOM   3160  HA  PHE A 203     -21.824 -12.039 -80.823  1.00  0.96           H  
ATOM   3161 1HB  PHE A 203     -21.890 -15.006 -81.027  1.00  0.96           H  
ATOM   3162 2HB  PHE A 203     -22.066 -14.252 -79.503  1.00  0.96           H  
ATOM   3163  HD1 PHE A 203     -23.558 -11.870 -81.184  1.00  0.96           H  
ATOM   3164  HD2 PHE A 203     -24.069 -16.020 -80.346  1.00  0.96           H  
ATOM   3165  HE1 PHE A 203     -25.996 -11.633 -81.504  1.00  0.96           H  
ATOM   3166  HE2 PHE A 203     -26.500 -15.798 -80.654  1.00  0.96           H  
ATOM   3167  HZ  PHE A 203     -27.469 -13.592 -81.234  1.00  0.96           H  
ATOM   3168  N   GLY A 204     -19.073 -13.822 -80.485  1.00  1.06           N  
ATOM   3169  CA  GLY A 204     -17.796 -13.874 -79.793  1.00  1.06           C  
ATOM   3170  C   GLY A 204     -17.151 -12.493 -79.848  1.00  1.06           C  
ATOM   3171  O   GLY A 204     -16.787 -11.921 -78.817  1.00  1.06           O  
ATOM   3172  H   GLY A 204     -19.233 -14.474 -81.254  1.00  1.06           H  
ATOM   3173 1HA  GLY A 204     -17.940 -14.183 -78.759  1.00  1.06           H  
ATOM   3174 2HA  GLY A 204     -17.156 -14.612 -80.277  1.00  1.06           H  
ATOM   3175  N   GLY A 205     -17.042 -11.937 -81.061  1.00  1.17           N  
ATOM   3176  CA  GLY A 205     -16.453 -10.612 -81.274  1.00  1.17           C  
ATOM   3177  C   GLY A 205     -17.168  -9.502 -80.486  1.00  1.17           C  
ATOM   3178  O   GLY A 205     -16.530  -8.560 -80.006  1.00  1.17           O  
ATOM   3179  H   GLY A 205     -17.372 -12.466 -81.872  1.00  1.17           H  
ATOM   3180 1HA  GLY A 205     -15.401 -10.640 -80.996  1.00  1.17           H  
ATOM   3181 2HA  GLY A 205     -16.495 -10.380 -82.337  1.00  1.17           H  
ATOM   3182  N   LEU A 206     -18.482  -9.655 -80.297  1.00  1.30           N  
ATOM   3183  CA  LEU A 206     -19.318  -8.697 -79.567  1.00  1.30           C  
ATOM   3184  C   LEU A 206     -19.289  -8.901 -78.045  1.00  1.30           C  
ATOM   3185  O   LEU A 206     -19.981  -8.198 -77.307  1.00  1.30           O  
ATOM   3186  CB  LEU A 206     -20.772  -8.795 -80.044  1.00  1.30           C  
ATOM   3187  CG  LEU A 206     -21.039  -8.401 -81.507  1.00  1.30           C  
ATOM   3188  CD1 LEU A 206     -22.490  -8.700 -81.841  1.00  1.30           C  
ATOM   3189  CD2 LEU A 206     -20.723  -6.934 -81.705  1.00  1.30           C  
ATOM   3190  H   LEU A 206     -18.938 -10.452 -80.747  1.00  1.30           H  
ATOM   3191  HA  LEU A 206     -18.948  -7.696 -79.781  1.00  1.30           H  
ATOM   3192 1HB  LEU A 206     -21.098  -9.827 -79.919  1.00  1.30           H  
ATOM   3193 2HB  LEU A 206     -21.389  -8.163 -79.411  1.00  1.30           H  
ATOM   3194  HG  LEU A 206     -20.413  -8.987 -82.162  1.00  1.30           H  
ATOM   3195 1HD1 LEU A 206     -22.685  -8.436 -82.881  1.00  1.30           H  
ATOM   3196 2HD1 LEU A 206     -22.680  -9.757 -81.696  1.00  1.30           H  
ATOM   3197 3HD1 LEU A 206     -23.141  -8.120 -81.192  1.00  1.30           H  
ATOM   3198 1HD2 LEU A 206     -20.911  -6.660 -82.745  1.00  1.30           H  
ATOM   3199 2HD2 LEU A 206     -21.355  -6.335 -81.051  1.00  1.30           H  
ATOM   3200 3HD2 LEU A 206     -19.674  -6.754 -81.465  1.00  1.30           H  
ATOM   3201  N   GLN A 207     -18.495  -9.863 -77.580  1.00  1.42           N  
ATOM   3202  CA  GLN A 207     -18.338 -10.235 -76.174  1.00  1.42           C  
ATOM   3203  C   GLN A 207     -19.628 -10.743 -75.517  1.00  1.42           C  
ATOM   3204  O   GLN A 207     -19.921 -10.446 -74.352  1.00  1.42           O  
ATOM   3205  CB  GLN A 207     -17.789  -9.056 -75.359  1.00  1.42           C  
ATOM   3206  CG  GLN A 207     -16.420  -8.556 -75.819  1.00  1.42           C  
ATOM   3207  CD  GLN A 207     -15.272  -9.514 -75.543  1.00  1.42           C  
ATOM   3208  OE1 GLN A 207     -14.931  -9.790 -74.383  1.00  1.42           O  
ATOM   3209  NE2 GLN A 207     -14.651 -10.010 -76.607  1.00  1.42           N  
ATOM   3210  H   GLN A 207     -17.944 -10.407 -78.243  1.00  1.42           H  
ATOM   3211  HA  GLN A 207     -17.607 -11.035 -76.144  1.00  1.42           H  
ATOM   3212 1HB  GLN A 207     -18.486  -8.221 -75.368  1.00  1.42           H  
ATOM   3213 2HB  GLN A 207     -17.686  -9.372 -74.321  1.00  1.42           H  
ATOM   3214 1HG  GLN A 207     -16.457  -8.391 -76.899  1.00  1.42           H  
ATOM   3215 2HG  GLN A 207     -16.206  -7.619 -75.311  1.00  1.42           H  
ATOM   3216 1HE2 GLN A 207     -13.870 -10.623 -76.493  1.00  1.42           H  
ATOM   3217 2HE2 GLN A 207     -14.961  -9.757 -77.531  1.00  1.42           H  
ATOM   3218  N   ILE A 208     -20.334 -11.611 -76.232  1.00  1.53           N  
ATOM   3219  CA  ILE A 208     -21.563 -12.255 -75.776  1.00  1.53           C  
ATOM   3220  C   ILE A 208     -21.408 -13.051 -74.469  1.00  1.53           C  
ATOM   3221  O   ILE A 208     -22.412 -13.369 -73.832  1.00  1.53           O  
ATOM   3222  CB  ILE A 208     -22.106 -13.191 -76.834  1.00  1.53           C  
ATOM   3223  CG1 ILE A 208     -23.568 -13.547 -76.586  1.00  1.53           C  
ATOM   3224  CG2 ILE A 208     -21.294 -14.397 -76.823  1.00  1.53           C  
ATOM   3225  CD1 ILE A 208     -24.505 -12.383 -76.766  1.00  1.53           C  
ATOM   3226  H   ILE A 208     -20.027 -11.809 -77.188  1.00  1.53           H  
ATOM   3227  HA  ILE A 208     -22.302 -11.474 -75.604  1.00  1.53           H  
ATOM   3228  HB  ILE A 208     -22.053 -12.706 -77.802  1.00  1.53           H  
ATOM   3229 1HG1 ILE A 208     -23.860 -14.340 -77.278  1.00  1.53           H  
ATOM   3230 2HG1 ILE A 208     -23.675 -13.919 -75.568  1.00  1.53           H  
ATOM   3231 1HG2 ILE A 208     -21.652 -15.068 -77.543  1.00  1.53           H  
ATOM   3232 2HG2 ILE A 208     -20.254 -14.142 -77.024  1.00  1.53           H  
ATOM   3233 3HG2 ILE A 208     -21.381 -14.837 -75.880  1.00  1.53           H  
ATOM   3234 1HD1 ILE A 208     -25.529 -12.706 -76.579  1.00  1.53           H  
ATOM   3235 2HD1 ILE A 208     -24.239 -11.588 -76.071  1.00  1.53           H  
ATOM   3236 3HD1 ILE A 208     -24.426 -12.014 -77.789  1.00  1.53           H  
ATOM   3237  N   GLY A 209     -20.171 -13.399 -74.058  1.00  1.62           N  
ATOM   3238  CA  GLY A 209     -19.928 -14.153 -72.827  1.00  1.62           C  
ATOM   3239  C   GLY A 209     -20.628 -13.545 -71.615  1.00  1.62           C  
ATOM   3240  O   GLY A 209     -20.983 -14.266 -70.676  1.00  1.62           O  
ATOM   3241  H   GLY A 209     -19.352 -13.147 -74.609  1.00  1.62           H  
ATOM   3242 1HA  GLY A 209     -20.250 -15.178 -72.946  1.00  1.62           H  
ATOM   3243 2HA  GLY A 209     -18.855 -14.187 -72.645  1.00  1.62           H  
ATOM   3244  N   PHE A 210     -20.898 -12.239 -71.652  1.00  1.69           N  
ATOM   3245  CA  PHE A 210     -21.563 -11.592 -70.534  1.00  1.69           C  
ATOM   3246  C   PHE A 210     -22.995 -12.087 -70.344  1.00  1.69           C  
ATOM   3247  O   PHE A 210     -23.534 -11.977 -69.251  1.00  1.69           O  
ATOM   3248  CB  PHE A 210     -21.561 -10.082 -70.710  1.00  1.69           C  
ATOM   3249  CG  PHE A 210     -20.225  -9.452 -70.434  1.00  1.69           C  
ATOM   3250  CD1 PHE A 210     -19.436  -8.956 -71.463  1.00  1.69           C  
ATOM   3251  CD2 PHE A 210     -19.755  -9.353 -69.135  1.00  1.69           C  
ATOM   3252  CE1 PHE A 210     -18.209  -8.379 -71.199  1.00  1.69           C  
ATOM   3253  CE2 PHE A 210     -18.531  -8.772 -68.868  1.00  1.69           C  
ATOM   3254  CZ  PHE A 210     -17.756  -8.287 -69.901  1.00  1.69           C  
ATOM   3255  H   PHE A 210     -20.615 -11.688 -72.470  1.00  1.69           H  
ATOM   3256  HA  PHE A 210     -21.003 -11.824 -69.632  1.00  1.69           H  
ATOM   3257 1HB  PHE A 210     -21.844  -9.842 -71.735  1.00  1.69           H  
ATOM   3258 2HB  PHE A 210     -22.300  -9.635 -70.048  1.00  1.69           H  
ATOM   3259  HD1 PHE A 210     -19.792  -9.021 -72.486  1.00  1.69           H  
ATOM   3260  HD2 PHE A 210     -20.367  -9.737 -68.319  1.00  1.69           H  
ATOM   3261  HE1 PHE A 210     -17.602  -7.995 -72.020  1.00  1.69           H  
ATOM   3262  HE2 PHE A 210     -18.177  -8.696 -67.842  1.00  1.69           H  
ATOM   3263  HZ  PHE A 210     -16.790  -7.829 -69.689  1.00  1.69           H  
ATOM   3264  N   ILE A 211     -23.608 -12.645 -71.390  1.00  1.72           N  
ATOM   3265  CA  ILE A 211     -24.965 -13.165 -71.287  1.00  1.72           C  
ATOM   3266  C   ILE A 211     -24.947 -14.518 -70.613  1.00  1.72           C  
ATOM   3267  O   ILE A 211     -25.761 -14.801 -69.736  1.00  1.72           O  
ATOM   3268  CB  ILE A 211     -25.638 -13.306 -72.651  1.00  1.72           C  
ATOM   3269  CG1 ILE A 211     -25.707 -11.940 -73.312  1.00  1.72           C  
ATOM   3270  CG2 ILE A 211     -27.025 -13.941 -72.478  1.00  1.72           C  
ATOM   3271  CD1 ILE A 211     -26.442 -10.912 -72.488  1.00  1.72           C  
ATOM   3272  H   ILE A 211     -23.114 -12.737 -72.273  1.00  1.72           H  
ATOM   3273  HA  ILE A 211     -25.556 -12.485 -70.678  1.00  1.72           H  
ATOM   3274  HB  ILE A 211     -25.024 -13.943 -73.294  1.00  1.72           H  
ATOM   3275 1HG1 ILE A 211     -24.688 -11.587 -73.493  1.00  1.72           H  
ATOM   3276 2HG1 ILE A 211     -26.216 -12.037 -74.269  1.00  1.72           H  
ATOM   3277 1HG2 ILE A 211     -27.497 -14.046 -73.453  1.00  1.72           H  
ATOM   3278 2HG2 ILE A 211     -26.919 -14.924 -72.016  1.00  1.72           H  
ATOM   3279 3HG2 ILE A 211     -27.642 -13.306 -71.841  1.00  1.72           H  
ATOM   3280 1HD1 ILE A 211     -26.454  -9.962 -73.021  1.00  1.72           H  
ATOM   3281 2HD1 ILE A 211     -27.467 -11.245 -72.317  1.00  1.72           H  
ATOM   3282 3HD1 ILE A 211     -25.935 -10.787 -71.530  1.00  1.72           H  
ATOM   3283  N   VAL A 212     -23.993 -15.360 -70.996  1.00  1.72           N  
ATOM   3284  CA  VAL A 212     -23.893 -16.689 -70.405  1.00  1.72           C  
ATOM   3285  C   VAL A 212     -23.650 -16.590 -68.916  1.00  1.72           C  
ATOM   3286  O   VAL A 212     -24.154 -17.400 -68.143  1.00  1.72           O  
ATOM   3287  CB  VAL A 212     -22.839 -17.580 -71.046  1.00  1.72           C  
ATOM   3288  CG1 VAL A 212     -22.700 -18.822 -70.216  1.00  1.72           C  
ATOM   3289  CG2 VAL A 212     -23.286 -17.979 -72.402  1.00  1.72           C  
ATOM   3290  H   VAL A 212     -23.332 -15.067 -71.704  1.00  1.72           H  
ATOM   3291  HA  VAL A 212     -24.840 -17.188 -70.560  1.00  1.72           H  
ATOM   3292  HB  VAL A 212     -21.875 -17.061 -71.088  1.00  1.72           H  
ATOM   3293 1HG1 VAL A 212     -21.981 -19.457 -70.669  1.00  1.72           H  
ATOM   3294 2HG1 VAL A 212     -22.379 -18.557 -69.206  1.00  1.72           H  
ATOM   3295 3HG1 VAL A 212     -23.660 -19.336 -70.171  1.00  1.72           H  
ATOM   3296 1HG2 VAL A 212     -22.540 -18.644 -72.819  1.00  1.72           H  
ATOM   3297 2HG2 VAL A 212     -24.238 -18.503 -72.340  1.00  1.72           H  
ATOM   3298 3HG2 VAL A 212     -23.398 -17.091 -73.022  1.00  1.72           H  
ATOM   3299  N   ARG A 213     -22.903 -15.576 -68.495  1.00  1.67           N  
ATOM   3300  CA  ARG A 213     -22.643 -15.369 -67.075  1.00  1.67           C  
ATOM   3301  C   ARG A 213     -23.933 -15.194 -66.234  1.00  1.67           C  
ATOM   3302  O   ARG A 213     -23.879 -15.307 -65.008  1.00  1.67           O  
ATOM   3303  CB  ARG A 213     -21.738 -14.165 -66.862  1.00  1.67           C  
ATOM   3304  CG  ARG A 213     -20.298 -14.374 -67.311  1.00  1.67           C  
ATOM   3305  CD  ARG A 213     -19.445 -13.173 -67.084  1.00  1.67           C  
ATOM   3306  NE  ARG A 213     -18.085 -13.390 -67.557  1.00  1.67           N  
ATOM   3307  CZ  ARG A 213     -17.093 -12.480 -67.503  1.00  1.67           C  
ATOM   3308  NH1 ARG A 213     -17.309 -11.299 -66.981  1.00  1.67           N  
ATOM   3309  NH2 ARG A 213     -15.896 -12.781 -67.973  1.00  1.67           N  
ATOM   3310  H   ARG A 213     -22.476 -14.953 -69.184  1.00  1.67           H  
ATOM   3311  HA  ARG A 213     -22.117 -16.248 -66.703  1.00  1.67           H  
ATOM   3312 1HB  ARG A 213     -22.137 -13.314 -67.413  1.00  1.67           H  
ATOM   3313 2HB  ARG A 213     -21.729 -13.899 -65.808  1.00  1.67           H  
ATOM   3314 1HG  ARG A 213     -19.868 -15.206 -66.756  1.00  1.67           H  
ATOM   3315 2HG  ARG A 213     -20.284 -14.607 -68.367  1.00  1.67           H  
ATOM   3316 1HD  ARG A 213     -19.860 -12.321 -67.615  1.00  1.67           H  
ATOM   3317 2HD  ARG A 213     -19.405 -12.952 -66.019  1.00  1.67           H  
ATOM   3318  HE  ARG A 213     -17.873 -14.291 -67.966  1.00  1.67           H  
ATOM   3319 1HH1 ARG A 213     -18.220 -11.069 -66.614  1.00  1.67           H  
ATOM   3320 2HH1 ARG A 213     -16.561 -10.621 -66.942  1.00  1.67           H  
ATOM   3321 1HH2 ARG A 213     -15.724 -13.692 -68.371  1.00  1.67           H  
ATOM   3322 2HH2 ARG A 213     -15.151 -12.100 -67.932  1.00  1.67           H  
ATOM   3323  N   TYR A 214     -25.081 -14.904 -66.871  1.00  1.58           N  
ATOM   3324  CA  TYR A 214     -26.343 -14.766 -66.152  1.00  1.58           C  
ATOM   3325  C   TYR A 214     -27.238 -16.010 -66.307  1.00  1.58           C  
ATOM   3326  O   TYR A 214     -28.400 -16.010 -65.890  1.00  1.58           O  
ATOM   3327  CB  TYR A 214     -27.096 -13.538 -66.629  1.00  1.58           C  
ATOM   3328  CG  TYR A 214     -26.408 -12.259 -66.347  1.00  1.58           C  
ATOM   3329  CD1 TYR A 214     -25.860 -11.544 -67.381  1.00  1.58           C  
ATOM   3330  CD2 TYR A 214     -26.307 -11.800 -65.049  1.00  1.58           C  
ATOM   3331  CE1 TYR A 214     -25.215 -10.354 -67.132  1.00  1.58           C  
ATOM   3332  CE2 TYR A 214     -25.666 -10.610 -64.786  1.00  1.58           C  
ATOM   3333  CZ  TYR A 214     -25.120  -9.884 -65.827  1.00  1.58           C  
ATOM   3334  OH  TYR A 214     -24.476  -8.693 -65.577  1.00  1.58           O  
ATOM   3335  H   TYR A 214     -25.103 -14.814 -67.886  1.00  1.58           H  
ATOM   3336  HA  TYR A 214     -26.125 -14.651 -65.090  1.00  1.58           H  
ATOM   3337 1HB  TYR A 214     -27.217 -13.612 -67.708  1.00  1.58           H  
ATOM   3338 2HB  TYR A 214     -28.080 -13.505 -66.183  1.00  1.58           H  
ATOM   3339  HD1 TYR A 214     -25.938 -11.921 -68.401  1.00  1.58           H  
ATOM   3340  HD2 TYR A 214     -26.735 -12.379 -64.233  1.00  1.58           H  
ATOM   3341  HE1 TYR A 214     -24.782  -9.791 -67.960  1.00  1.58           H  
ATOM   3342  HE2 TYR A 214     -25.588 -10.246 -63.759  1.00  1.58           H  
ATOM   3343  HH  TYR A 214     -24.146  -8.334 -66.405  1.00  1.58           H  
ATOM   3344  N   LEU A 215     -26.694 -17.076 -66.895  1.00  1.46           N  
ATOM   3345  CA  LEU A 215     -27.420 -18.327 -67.068  1.00  1.46           C  
ATOM   3346  C   LEU A 215     -26.951 -19.305 -66.001  1.00  1.46           C  
ATOM   3347  O   LEU A 215     -25.812 -19.759 -66.020  1.00  1.46           O  
ATOM   3348  CB  LEU A 215     -27.176 -18.915 -68.460  1.00  1.46           C  
ATOM   3349  CG  LEU A 215     -27.555 -18.017 -69.629  1.00  1.46           C  
ATOM   3350  CD1 LEU A 215     -27.237 -18.769 -70.930  1.00  1.46           C  
ATOM   3351  CD2 LEU A 215     -29.036 -17.600 -69.513  1.00  1.46           C  
ATOM   3352  H   LEU A 215     -25.735 -17.035 -67.235  1.00  1.46           H  
ATOM   3353  HA  LEU A 215     -28.484 -18.147 -66.939  1.00  1.46           H  
ATOM   3354 1HB  LEU A 215     -26.112 -19.136 -68.555  1.00  1.46           H  
ATOM   3355 2HB  LEU A 215     -27.721 -19.843 -68.546  1.00  1.46           H  
ATOM   3356  HG  LEU A 215     -26.947 -17.118 -69.603  1.00  1.46           H  
ATOM   3357 1HD1 LEU A 215     -27.472 -18.139 -71.786  1.00  1.46           H  
ATOM   3358 2HD1 LEU A 215     -26.186 -19.030 -70.951  1.00  1.46           H  
ATOM   3359 3HD1 LEU A 215     -27.825 -19.680 -70.973  1.00  1.46           H  
ATOM   3360 1HD2 LEU A 215     -29.303 -16.947 -70.345  1.00  1.46           H  
ATOM   3361 2HD2 LEU A 215     -29.668 -18.474 -69.527  1.00  1.46           H  
ATOM   3362 3HD2 LEU A 215     -29.190 -17.064 -68.572  1.00  1.46           H  
ATOM   3363  N   ALA A 216     -27.816 -19.611 -65.050  1.00  1.32           N  
ATOM   3364  CA  ALA A 216     -27.425 -20.443 -63.919  1.00  1.32           C  
ATOM   3365  C   ALA A 216     -26.963 -21.830 -64.389  1.00  1.32           C  
ATOM   3366  O   ALA A 216     -27.531 -22.395 -65.329  1.00  1.32           O  
ATOM   3367  CB  ALA A 216     -28.594 -20.532 -62.944  1.00  1.32           C  
ATOM   3368  H   ALA A 216     -28.748 -19.224 -65.091  1.00  1.32           H  
ATOM   3369  HA  ALA A 216     -26.586 -19.959 -63.420  1.00  1.32           H  
ATOM   3370 1HB  ALA A 216     -28.314 -21.089 -62.070  1.00  1.32           H  
ATOM   3371 2HB  ALA A 216     -28.875 -19.525 -62.634  1.00  1.32           H  
ATOM   3372 3HB  ALA A 216     -29.448 -21.010 -63.428  1.00  1.32           H  
ATOM   3373  N   ASP A 217     -25.964 -22.404 -63.699  1.00  1.18           N  
ATOM   3374  CA  ASP A 217     -25.465 -23.737 -64.057  1.00  1.18           C  
ATOM   3375  C   ASP A 217     -26.601 -24.768 -64.248  1.00  1.18           C  
ATOM   3376  O   ASP A 217     -26.563 -25.517 -65.229  1.00  1.18           O  
ATOM   3377  CB  ASP A 217     -24.406 -24.272 -63.052  1.00  1.18           C  
ATOM   3378  CG  ASP A 217     -23.047 -23.564 -63.103  1.00  1.18           C  
ATOM   3379  OD1 ASP A 217     -22.759 -22.857 -64.038  1.00  1.18           O  
ATOM   3380  OD2 ASP A 217     -22.293 -23.726 -62.180  1.00  1.18           O  
ATOM   3381  H   ASP A 217     -25.533 -21.897 -62.940  1.00  1.18           H  
ATOM   3382  HA  ASP A 217     -24.956 -23.645 -65.020  1.00  1.18           H  
ATOM   3383 1HB  ASP A 217     -24.720 -24.191 -62.045  1.00  1.18           H  
ATOM   3384 2HB  ASP A 217     -24.241 -25.332 -63.244  1.00  1.18           H  
ATOM   3385  N   PRO A 218     -27.609 -24.873 -63.337  1.00  1.06           N  
ATOM   3386  CA  PRO A 218     -28.740 -25.762 -63.448  1.00  1.06           C  
ATOM   3387  C   PRO A 218     -29.568 -25.537 -64.711  1.00  1.06           C  
ATOM   3388  O   PRO A 218     -30.277 -26.441 -65.142  1.00  1.06           O  
ATOM   3389  CB  PRO A 218     -29.534 -25.448 -62.179  1.00  1.06           C  
ATOM   3390  CG  PRO A 218     -28.527 -24.924 -61.235  1.00  1.06           C  
ATOM   3391  CD  PRO A 218     -27.628 -24.122 -62.068  1.00  1.06           C  
ATOM   3392  HA  PRO A 218     -28.362 -26.791 -63.419  1.00  1.06           H  
ATOM   3393 1HB  PRO A 218     -30.340 -24.728 -62.400  1.00  1.06           H  
ATOM   3394 2HB  PRO A 218     -30.002 -26.344 -61.798  1.00  1.06           H  
ATOM   3395 1HG  PRO A 218     -28.996 -24.336 -60.472  1.00  1.06           H  
ATOM   3396 2HG  PRO A 218     -28.010 -25.752 -60.729  1.00  1.06           H  
ATOM   3397 1HD  PRO A 218     -28.105 -23.193 -62.207  1.00  1.06           H  
ATOM   3398 2HD  PRO A 218     -26.707 -24.039 -61.571  1.00  1.06           H  
ATOM   3399  N   LEU A 219     -29.497 -24.349 -65.324  1.00  0.96           N  
ATOM   3400  CA  LEU A 219     -30.244 -24.133 -66.554  1.00  0.96           C  
ATOM   3401  C   LEU A 219     -29.673 -25.002 -67.628  1.00  0.96           C  
ATOM   3402  O   LEU A 219     -30.378 -25.730 -68.335  1.00  0.96           O  
ATOM   3403  CB  LEU A 219     -30.096 -22.709 -67.090  1.00  0.96           C  
ATOM   3404  CG  LEU A 219     -30.797 -22.537 -68.393  1.00  0.96           C  
ATOM   3405  CD1 LEU A 219     -32.195 -22.737 -68.154  1.00  0.96           C  
ATOM   3406  CD2 LEU A 219     -30.518 -21.228 -69.012  1.00  0.96           C  
ATOM   3407  H   LEU A 219     -28.894 -23.605 -64.996  1.00  0.96           H  
ATOM   3408  HA  LEU A 219     -31.290 -24.387 -66.399  1.00  0.96           H  
ATOM   3409 1HB  LEU A 219     -30.508 -22.006 -66.377  1.00  0.96           H  
ATOM   3410 2HB  LEU A 219     -29.048 -22.480 -67.242  1.00  0.96           H  
ATOM   3411  HG  LEU A 219     -30.465 -23.325 -69.073  1.00  0.96           H  
ATOM   3412 1HD1 LEU A 219     -32.718 -22.681 -69.084  1.00  0.96           H  
ATOM   3413 2HD1 LEU A 219     -32.332 -23.714 -67.714  1.00  0.96           H  
ATOM   3414 3HD1 LEU A 219     -32.572 -21.976 -67.476  1.00  0.96           H  
ATOM   3415 1HD2 LEU A 219     -31.055 -21.181 -69.952  1.00  0.96           H  
ATOM   3416 2HD2 LEU A 219     -30.847 -20.445 -68.367  1.00  0.96           H  
ATOM   3417 3HD2 LEU A 219     -29.457 -21.137 -69.191  1.00  0.96           H  
ATOM   3418  N   VAL A 220     -28.351 -24.918 -67.724  1.00  0.88           N  
ATOM   3419  CA  VAL A 220     -27.608 -25.615 -68.752  1.00  0.88           C  
ATOM   3420  C   VAL A 220     -27.731 -27.115 -68.492  1.00  0.88           C  
ATOM   3421  O   VAL A 220     -27.944 -27.911 -69.420  1.00  0.88           O  
ATOM   3422  CB  VAL A 220     -26.153 -25.124 -68.755  1.00  0.88           C  
ATOM   3423  CG1 VAL A 220     -25.299 -25.936 -69.762  1.00  0.88           C  
ATOM   3424  CG2 VAL A 220     -26.153 -23.623 -69.073  1.00  0.88           C  
ATOM   3425  H   VAL A 220     -27.871 -24.307 -67.054  1.00  0.88           H  
ATOM   3426  HA  VAL A 220     -28.051 -25.388 -69.723  1.00  0.88           H  
ATOM   3427  HB  VAL A 220     -25.714 -25.278 -67.766  1.00  0.88           H  
ATOM   3428 1HG1 VAL A 220     -24.271 -25.577 -69.738  1.00  0.88           H  
ATOM   3429 2HG1 VAL A 220     -25.322 -26.989 -69.488  1.00  0.88           H  
ATOM   3430 3HG1 VAL A 220     -25.697 -25.813 -70.771  1.00  0.88           H  
ATOM   3431 1HG2 VAL A 220     -25.128 -23.246 -69.063  1.00  0.88           H  
ATOM   3432 2HG2 VAL A 220     -26.594 -23.467 -70.050  1.00  0.88           H  
ATOM   3433 3HG2 VAL A 220     -26.742 -23.094 -68.317  1.00  0.88           H  
ATOM   3434  N   GLY A 221     -27.625 -27.497 -67.212  1.00  0.83           N  
ATOM   3435  CA  GLY A 221     -27.785 -28.884 -66.783  1.00  0.83           C  
ATOM   3436  C   GLY A 221     -29.156 -29.428 -67.200  1.00  0.83           C  
ATOM   3437  O   GLY A 221     -29.249 -30.481 -67.840  1.00  0.83           O  
ATOM   3438  H   GLY A 221     -27.421 -26.785 -66.506  1.00  0.83           H  
ATOM   3439 1HA  GLY A 221     -26.995 -29.497 -67.216  1.00  0.83           H  
ATOM   3440 2HA  GLY A 221     -27.682 -28.937 -65.700  1.00  0.83           H  
ATOM   3441  N   GLY A 222     -30.218 -28.707 -66.834  1.00  0.79           N  
ATOM   3442  CA  GLY A 222     -31.602 -29.074 -67.132  1.00  0.79           C  
ATOM   3443  C   GLY A 222     -31.826 -29.249 -68.622  1.00  0.79           C  
ATOM   3444  O   GLY A 222     -32.361 -30.271 -69.061  1.00  0.79           O  
ATOM   3445  H   GLY A 222     -30.077 -27.854 -66.301  1.00  0.79           H  
ATOM   3446 1HA  GLY A 222     -31.854 -29.998 -66.619  1.00  0.79           H  
ATOM   3447 2HA  GLY A 222     -32.269 -28.303 -66.741  1.00  0.79           H  
ATOM   3448  N   PHE A 223     -31.412 -28.252 -69.410  1.00  0.78           N  
ATOM   3449  CA  PHE A 223     -31.582 -28.301 -70.857  1.00  0.78           C  
ATOM   3450  C   PHE A 223     -30.858 -29.510 -71.444  1.00  0.78           C  
ATOM   3451  O   PHE A 223     -31.435 -30.266 -72.236  1.00  0.78           O  
ATOM   3452  CB  PHE A 223     -31.063 -27.014 -71.500  1.00  0.78           C  
ATOM   3453  CG  PHE A 223     -31.305 -26.935 -72.963  1.00  0.78           C  
ATOM   3454  CD1 PHE A 223     -32.576 -26.668 -73.405  1.00  0.78           C  
ATOM   3455  CD2 PHE A 223     -30.305 -27.080 -73.894  1.00  0.78           C  
ATOM   3456  CE1 PHE A 223     -32.851 -26.560 -74.728  1.00  0.78           C  
ATOM   3457  CE2 PHE A 223     -30.601 -26.951 -75.229  1.00  0.78           C  
ATOM   3458  CZ  PHE A 223     -31.854 -26.693 -75.641  1.00  0.78           C  
ATOM   3459  H   PHE A 223     -30.980 -27.428 -68.990  1.00  0.78           H  
ATOM   3460  HA  PHE A 223     -32.644 -28.391 -71.082  1.00  0.78           H  
ATOM   3461 1HB  PHE A 223     -31.524 -26.155 -71.030  1.00  0.78           H  
ATOM   3462 2HB  PHE A 223     -29.989 -26.933 -71.324  1.00  0.78           H  
ATOM   3463  HD1 PHE A 223     -33.372 -26.543 -72.676  1.00  0.78           H  
ATOM   3464  HD2 PHE A 223     -29.283 -27.284 -73.567  1.00  0.78           H  
ATOM   3465  HE1 PHE A 223     -33.866 -26.354 -75.049  1.00  0.78           H  
ATOM   3466  HE2 PHE A 223     -29.842 -27.041 -75.959  1.00  0.78           H  
ATOM   3467  HZ  PHE A 223     -32.055 -26.579 -76.696  1.00  0.78           H  
ATOM   3468  N   THR A 224     -29.606 -29.717 -71.030  1.00  0.77           N  
ATOM   3469  CA  THR A 224     -28.805 -30.823 -71.523  1.00  0.77           C  
ATOM   3470  C   THR A 224     -29.453 -32.156 -71.161  1.00  0.77           C  
ATOM   3471  O   THR A 224     -29.524 -33.066 -71.992  1.00  0.77           O  
ATOM   3472  CB  THR A 224     -27.392 -30.781 -70.928  1.00  0.77           C  
ATOM   3473  OG1 THR A 224     -26.762 -29.543 -71.284  1.00  0.77           O  
ATOM   3474  CG2 THR A 224     -26.584 -31.927 -71.469  1.00  0.77           C  
ATOM   3475  H   THR A 224     -29.172 -29.074 -70.364  1.00  0.77           H  
ATOM   3476  HA  THR A 224     -28.742 -30.751 -72.605  1.00  0.77           H  
ATOM   3477  HB  THR A 224     -27.448 -30.853 -69.839  1.00  0.77           H  
ATOM   3478  HG1 THR A 224     -27.218 -28.823 -70.784  1.00  0.77           H  
ATOM   3479 1HG2 THR A 224     -25.582 -31.890 -71.046  1.00  0.77           H  
ATOM   3480 2HG2 THR A 224     -27.064 -32.866 -71.196  1.00  0.77           H  
ATOM   3481 3HG2 THR A 224     -26.525 -31.853 -72.551  1.00  0.77           H  
ATOM   3482  N   THR A 225     -29.939 -32.261 -69.923  1.00  0.77           N  
ATOM   3483  CA  THR A 225     -30.575 -33.469 -69.427  1.00  0.77           C  
ATOM   3484  C   THR A 225     -31.812 -33.765 -70.256  1.00  0.77           C  
ATOM   3485  O   THR A 225     -32.062 -34.914 -70.631  1.00  0.77           O  
ATOM   3486  CB  THR A 225     -30.978 -33.313 -67.957  1.00  0.77           C  
ATOM   3487  OG1 THR A 225     -29.812 -33.036 -67.177  1.00  0.77           O  
ATOM   3488  CG2 THR A 225     -31.606 -34.603 -67.457  1.00  0.77           C  
ATOM   3489  H   THR A 225     -29.837 -31.476 -69.281  1.00  0.77           H  
ATOM   3490  HA  THR A 225     -29.878 -34.302 -69.520  1.00  0.77           H  
ATOM   3491  HB  THR A 225     -31.684 -32.491 -67.850  1.00  0.77           H  
ATOM   3492  HG1 THR A 225     -29.428 -32.177 -67.466  1.00  0.77           H  
ATOM   3493 1HG2 THR A 225     -31.870 -34.490 -66.423  1.00  0.77           H  
ATOM   3494 2HG2 THR A 225     -32.498 -34.829 -68.039  1.00  0.77           H  
ATOM   3495 3HG2 THR A 225     -30.893 -35.417 -67.553  1.00  0.77           H  
ATOM   3496  N   ALA A 226     -32.599 -32.728 -70.540  1.00  0.78           N  
ATOM   3497  CA  ALA A 226     -33.784 -32.895 -71.356  1.00  0.78           C  
ATOM   3498  C   ALA A 226     -33.433 -33.403 -72.722  1.00  0.78           C  
ATOM   3499  O   ALA A 226     -34.106 -34.287 -73.248  1.00  0.78           O  
ATOM   3500  CB  ALA A 226     -34.482 -31.594 -71.522  1.00  0.78           C  
ATOM   3501  H   ALA A 226     -32.364 -31.803 -70.182  1.00  0.78           H  
ATOM   3502  HA  ALA A 226     -34.441 -33.616 -70.872  1.00  0.78           H  
ATOM   3503 1HB  ALA A 226     -35.356 -31.726 -72.132  1.00  0.78           H  
ATOM   3504 2HB  ALA A 226     -34.755 -31.241 -70.573  1.00  0.78           H  
ATOM   3505 3HB  ALA A 226     -33.822 -30.884 -72.002  1.00  0.78           H  
ATOM   3506  N   ALA A 227     -32.367 -32.860 -73.305  1.00  0.78           N  
ATOM   3507  CA  ALA A 227     -31.950 -33.326 -74.604  1.00  0.78           C  
ATOM   3508  C   ALA A 227     -31.547 -34.776 -74.514  1.00  0.78           C  
ATOM   3509  O   ALA A 227     -31.855 -35.554 -75.407  1.00  0.78           O  
ATOM   3510  CB  ALA A 227     -30.812 -32.522 -75.114  1.00  0.78           C  
ATOM   3511  H   ALA A 227     -31.854 -32.107 -72.841  1.00  0.78           H  
ATOM   3512  HA  ALA A 227     -32.793 -33.236 -75.289  1.00  0.78           H  
ATOM   3513 1HB  ALA A 227     -30.523 -32.894 -76.090  1.00  0.78           H  
ATOM   3514 2HB  ALA A 227     -31.095 -31.470 -75.182  1.00  0.78           H  
ATOM   3515 3HB  ALA A 227     -30.007 -32.649 -74.411  1.00  0.78           H  
ATOM   3516  N   ALA A 228     -30.860 -35.159 -73.427  1.00  0.78           N  
ATOM   3517  CA  ALA A 228     -30.451 -36.546 -73.276  1.00  0.78           C  
ATOM   3518  C   ALA A 228     -31.695 -37.416 -73.272  1.00  0.78           C  
ATOM   3519  O   ALA A 228     -31.732 -38.453 -73.928  1.00  0.78           O  
ATOM   3520  CB  ALA A 228     -29.641 -36.737 -71.999  1.00  0.78           C  
ATOM   3521  H   ALA A 228     -30.601 -34.470 -72.722  1.00  0.78           H  
ATOM   3522  HA  ALA A 228     -29.839 -36.822 -74.133  1.00  0.78           H  
ATOM   3523 1HB  ALA A 228     -29.338 -37.774 -71.908  1.00  0.78           H  
ATOM   3524 2HB  ALA A 228     -28.757 -36.100 -72.036  1.00  0.78           H  
ATOM   3525 3HB  ALA A 228     -30.235 -36.470 -71.135  1.00  0.78           H  
ATOM   3526  N   PHE A 229     -32.748 -36.961 -72.587  1.00  0.79           N  
ATOM   3527  CA  PHE A 229     -34.008 -37.688 -72.582  1.00  0.79           C  
ATOM   3528  C   PHE A 229     -34.540 -37.791 -73.998  1.00  0.79           C  
ATOM   3529  O   PHE A 229     -34.949 -38.865 -74.442  1.00  0.79           O  
ATOM   3530  CB  PHE A 229     -35.059 -37.052 -71.688  1.00  0.79           C  
ATOM   3531  CG  PHE A 229     -36.365 -37.799 -71.730  1.00  0.79           C  
ATOM   3532  CD1 PHE A 229     -36.550 -38.968 -71.010  1.00  0.79           C  
ATOM   3533  CD2 PHE A 229     -37.404 -37.338 -72.497  1.00  0.79           C  
ATOM   3534  CE1 PHE A 229     -37.752 -39.643 -71.054  1.00  0.79           C  
ATOM   3535  CE2 PHE A 229     -38.612 -38.009 -72.543  1.00  0.79           C  
ATOM   3536  CZ  PHE A 229     -38.787 -39.159 -71.821  1.00  0.79           C  
ATOM   3537  H   PHE A 229     -32.654 -36.099 -72.045  1.00  0.79           H  
ATOM   3538  HA  PHE A 229     -33.824 -38.694 -72.215  1.00  0.79           H  
ATOM   3539 1HB  PHE A 229     -34.703 -37.019 -70.663  1.00  0.79           H  
ATOM   3540 2HB  PHE A 229     -35.245 -36.035 -72.000  1.00  0.79           H  
ATOM   3541  HD1 PHE A 229     -35.739 -39.359 -70.410  1.00  0.79           H  
ATOM   3542  HD2 PHE A 229     -37.259 -36.430 -73.073  1.00  0.79           H  
ATOM   3543  HE1 PHE A 229     -37.881 -40.562 -70.481  1.00  0.79           H  
ATOM   3544  HE2 PHE A 229     -39.427 -37.631 -73.153  1.00  0.79           H  
ATOM   3545  HZ  PHE A 229     -39.738 -39.690 -71.858  1.00  0.79           H  
ATOM   3546  N   GLN A 230     -34.560 -36.669 -74.724  1.00  0.79           N  
ATOM   3547  CA  GLN A 230     -35.118 -36.695 -76.064  1.00  0.79           C  
ATOM   3548  C   GLN A 230     -34.320 -37.645 -76.942  1.00  0.79           C  
ATOM   3549  O   GLN A 230     -34.888 -38.336 -77.799  1.00  0.79           O  
ATOM   3550  CB  GLN A 230     -35.104 -35.322 -76.731  1.00  0.79           C  
ATOM   3551  CG  GLN A 230     -36.020 -34.296 -76.145  1.00  0.79           C  
ATOM   3552  CD  GLN A 230     -36.127 -33.106 -77.080  1.00  0.79           C  
ATOM   3553  OE1 GLN A 230     -35.271 -32.932 -77.947  1.00  0.79           O  
ATOM   3554  NE2 GLN A 230     -37.164 -32.308 -76.942  1.00  0.79           N  
ATOM   3555  H   GLN A 230     -34.208 -35.800 -74.322  1.00  0.79           H  
ATOM   3556  HA  GLN A 230     -36.143 -37.056 -76.004  1.00  0.79           H  
ATOM   3557 1HB  GLN A 230     -34.107 -34.913 -76.645  1.00  0.79           H  
ATOM   3558 2HB  GLN A 230     -35.324 -35.428 -77.790  1.00  0.79           H  
ATOM   3559 1HG  GLN A 230     -36.974 -34.724 -75.938  1.00  0.79           H  
ATOM   3560 2HG  GLN A 230     -35.582 -33.938 -75.220  1.00  0.79           H  
ATOM   3561 1HE2 GLN A 230     -37.276 -31.517 -77.540  1.00  0.79           H  
ATOM   3562 2HE2 GLN A 230     -37.857 -32.495 -76.238  1.00  0.79           H  
ATOM   3563  N   VAL A 231     -33.005 -37.702 -76.721  1.00  0.80           N  
ATOM   3564  CA  VAL A 231     -32.173 -38.606 -77.478  1.00  0.80           C  
ATOM   3565  C   VAL A 231     -32.503 -40.037 -77.119  1.00  0.80           C  
ATOM   3566  O   VAL A 231     -32.601 -40.870 -78.005  1.00  0.80           O  
ATOM   3567  CB  VAL A 231     -30.677 -38.407 -77.272  1.00  0.80           C  
ATOM   3568  CG1 VAL A 231     -30.012 -39.486 -77.956  1.00  0.80           C  
ATOM   3569  CG2 VAL A 231     -30.189 -37.153 -77.851  1.00  0.80           C  
ATOM   3570  H   VAL A 231     -32.585 -37.091 -76.023  1.00  0.80           H  
ATOM   3571  HA  VAL A 231     -32.378 -38.453 -78.537  1.00  0.80           H  
ATOM   3572  HB  VAL A 231     -30.442 -38.436 -76.216  1.00  0.80           H  
ATOM   3573 1HG1 VAL A 231     -28.953 -39.358 -77.850  1.00  0.80           H  
ATOM   3574 2HG1 VAL A 231     -30.326 -40.447 -77.541  1.00  0.80           H  
ATOM   3575 3HG1 VAL A 231     -30.281 -39.423 -78.966  1.00  0.80           H  
ATOM   3576 1HG2 VAL A 231     -29.144 -37.124 -77.703  1.00  0.80           H  
ATOM   3577 2HG2 VAL A 231     -30.408 -37.126 -78.912  1.00  0.80           H  
ATOM   3578 3HG2 VAL A 231     -30.638 -36.318 -77.358  1.00  0.80           H  
ATOM   3579  N   LEU A 232     -32.699 -40.337 -75.831  1.00  0.81           N  
ATOM   3580  CA  LEU A 232     -33.030 -41.701 -75.426  1.00  0.81           C  
ATOM   3581  C   LEU A 232     -34.344 -42.126 -76.094  1.00  0.81           C  
ATOM   3582  O   LEU A 232     -34.473 -43.251 -76.591  1.00  0.81           O  
ATOM   3583  CB  LEU A 232     -33.171 -41.766 -73.889  1.00  0.81           C  
ATOM   3584  CG  LEU A 232     -31.860 -41.584 -73.063  1.00  0.81           C  
ATOM   3585  CD1 LEU A 232     -32.183 -41.452 -71.572  1.00  0.81           C  
ATOM   3586  CD2 LEU A 232     -30.984 -42.748 -73.306  1.00  0.81           C  
ATOM   3587  H   LEU A 232     -32.592 -39.609 -75.124  1.00  0.81           H  
ATOM   3588  HA  LEU A 232     -32.234 -42.370 -75.749  1.00  0.81           H  
ATOM   3589 1HB  LEU A 232     -33.867 -40.992 -73.572  1.00  0.81           H  
ATOM   3590 2HB  LEU A 232     -33.596 -42.729 -73.623  1.00  0.81           H  
ATOM   3591  HG  LEU A 232     -31.353 -40.698 -73.375  1.00  0.81           H  
ATOM   3592 1HD1 LEU A 232     -31.258 -41.328 -71.014  1.00  0.81           H  
ATOM   3593 2HD1 LEU A 232     -32.818 -40.591 -71.410  1.00  0.81           H  
ATOM   3594 3HD1 LEU A 232     -32.696 -42.346 -71.231  1.00  0.81           H  
ATOM   3595 1HD2 LEU A 232     -30.050 -42.641 -72.745  1.00  0.81           H  
ATOM   3596 2HD2 LEU A 232     -31.502 -43.647 -72.989  1.00  0.81           H  
ATOM   3597 3HD2 LEU A 232     -30.771 -42.796 -74.363  1.00  0.81           H  
ATOM   3598  N   VAL A 233     -35.305 -41.201 -76.160  1.00  0.82           N  
ATOM   3599  CA  VAL A 233     -36.574 -41.466 -76.826  1.00  0.82           C  
ATOM   3600  C   VAL A 233     -36.416 -41.672 -78.319  1.00  0.82           C  
ATOM   3601  O   VAL A 233     -36.974 -42.607 -78.896  1.00  0.82           O  
ATOM   3602  CB  VAL A 233     -37.555 -40.311 -76.601  1.00  0.82           C  
ATOM   3603  CG1 VAL A 233     -38.766 -40.501 -77.488  1.00  0.82           C  
ATOM   3604  CG2 VAL A 233     -37.945 -40.281 -75.147  1.00  0.82           C  
ATOM   3605  H   VAL A 233     -35.149 -40.296 -75.712  1.00  0.82           H  
ATOM   3606  HA  VAL A 233     -37.001 -42.371 -76.393  1.00  0.82           H  
ATOM   3607  HB  VAL A 233     -37.087 -39.367 -76.868  1.00  0.82           H  
ATOM   3608 1HG1 VAL A 233     -39.471 -39.687 -77.334  1.00  0.82           H  
ATOM   3609 2HG1 VAL A 233     -38.448 -40.506 -78.523  1.00  0.82           H  
ATOM   3610 3HG1 VAL A 233     -39.229 -41.436 -77.263  1.00  0.82           H  
ATOM   3611 1HG2 VAL A 233     -38.637 -39.472 -74.986  1.00  0.82           H  
ATOM   3612 2HG2 VAL A 233     -38.410 -41.211 -74.875  1.00  0.82           H  
ATOM   3613 3HG2 VAL A 233     -37.063 -40.132 -74.533  1.00  0.82           H  
ATOM   3614  N   SER A 234     -35.648 -40.801 -78.957  1.00  0.82           N  
ATOM   3615  CA  SER A 234     -35.450 -40.908 -80.381  1.00  0.82           C  
ATOM   3616  C   SER A 234     -34.683 -42.193 -80.715  1.00  0.82           C  
ATOM   3617  O   SER A 234     -35.071 -42.938 -81.606  1.00  0.82           O  
ATOM   3618  CB  SER A 234     -34.699 -39.689 -80.868  1.00  0.82           C  
ATOM   3619  OG  SER A 234     -35.444 -38.518 -80.653  1.00  0.82           O  
ATOM   3620  H   SER A 234     -35.215 -40.034 -78.449  1.00  0.82           H  
ATOM   3621  HA  SER A 234     -36.424 -40.946 -80.868  1.00  0.82           H  
ATOM   3622 1HB  SER A 234     -33.738 -39.618 -80.353  1.00  0.82           H  
ATOM   3623 2HB  SER A 234     -34.512 -39.799 -81.926  1.00  0.82           H  
ATOM   3624  HG  SER A 234     -35.461 -38.400 -79.677  1.00  0.82           H  
ATOM   3625  N   GLN A 235     -33.641 -42.507 -79.942  1.00  0.82           N  
ATOM   3626  CA  GLN A 235     -32.844 -43.708 -80.169  1.00  0.82           C  
ATOM   3627  C   GLN A 235     -33.669 -44.971 -79.977  1.00  0.82           C  
ATOM   3628  O   GLN A 235     -33.465 -45.954 -80.685  1.00  0.82           O  
ATOM   3629  CB  GLN A 235     -31.611 -43.753 -79.256  1.00  0.82           C  
ATOM   3630  CG  GLN A 235     -30.465 -42.754 -79.581  1.00  0.82           C  
ATOM   3631  CD  GLN A 235     -29.836 -42.993 -80.938  1.00  0.82           C  
ATOM   3632  OE1 GLN A 235     -30.412 -43.709 -81.745  1.00  0.82           O  
ATOM   3633  NE2 GLN A 235     -28.660 -42.437 -81.193  1.00  0.82           N  
ATOM   3634  H   GLN A 235     -33.369 -41.879 -79.200  1.00  0.82           H  
ATOM   3635  HA  GLN A 235     -32.494 -43.694 -81.199  1.00  0.82           H  
ATOM   3636 1HB  GLN A 235     -31.932 -43.536 -78.233  1.00  0.82           H  
ATOM   3637 2HB  GLN A 235     -31.204 -44.746 -79.240  1.00  0.82           H  
ATOM   3638 1HG  GLN A 235     -30.880 -41.761 -79.583  1.00  0.82           H  
ATOM   3639 2HG  GLN A 235     -29.691 -42.840 -78.813  1.00  0.82           H  
ATOM   3640 1HE2 GLN A 235     -28.218 -42.583 -82.085  1.00  0.82           H  
ATOM   3641 2HE2 GLN A 235     -28.202 -41.884 -80.496  1.00  0.82           H  
ATOM   3642  N   LEU A 236     -34.649 -44.948 -79.075  1.00  0.81           N  
ATOM   3643  CA  LEU A 236     -35.491 -46.116 -78.867  1.00  0.81           C  
ATOM   3644  C   LEU A 236     -36.142 -46.617 -80.163  1.00  0.81           C  
ATOM   3645  O   LEU A 236     -36.286 -47.825 -80.351  1.00  0.81           O  
ATOM   3646  CB  LEU A 236     -36.579 -45.829 -77.825  1.00  0.81           C  
ATOM   3647  CG  LEU A 236     -37.492 -47.015 -77.489  1.00  0.81           C  
ATOM   3648  CD1 LEU A 236     -36.645 -48.158 -76.934  1.00  0.81           C  
ATOM   3649  CD2 LEU A 236     -38.565 -46.578 -76.465  1.00  0.81           C  
ATOM   3650  H   LEU A 236     -34.780 -44.131 -78.476  1.00  0.81           H  
ATOM   3651  HA  LEU A 236     -34.862 -46.912 -78.474  1.00  0.81           H  
ATOM   3652 1HB  LEU A 236     -36.102 -45.488 -76.907  1.00  0.81           H  
ATOM   3653 2HB  LEU A 236     -37.205 -45.022 -78.196  1.00  0.81           H  
ATOM   3654  HG  LEU A 236     -37.972 -47.354 -78.385  1.00  0.81           H  
ATOM   3655 1HD1 LEU A 236     -37.283 -49.012 -76.705  1.00  0.81           H  
ATOM   3656 2HD1 LEU A 236     -35.901 -48.452 -77.674  1.00  0.81           H  
ATOM   3657 3HD1 LEU A 236     -36.143 -47.828 -76.026  1.00  0.81           H  
ATOM   3658 1HD2 LEU A 236     -39.212 -47.423 -76.235  1.00  0.81           H  
ATOM   3659 2HD2 LEU A 236     -38.073 -46.236 -75.556  1.00  0.81           H  
ATOM   3660 3HD2 LEU A 236     -39.163 -45.768 -76.875  1.00  0.81           H  
ATOM   3661  N   LYS A 237     -36.566 -45.726 -81.078  1.00  0.80           N  
ATOM   3662  CA  LYS A 237     -37.227 -46.257 -82.281  1.00  0.80           C  
ATOM   3663  C   LYS A 237     -36.205 -46.964 -83.171  1.00  0.80           C  
ATOM   3664  O   LYS A 237     -36.544 -47.837 -83.980  1.00  0.80           O  
ATOM   3665  CB  LYS A 237     -37.894 -45.163 -83.109  1.00  0.80           C  
ATOM   3666  CG  LYS A 237     -36.947 -44.297 -83.880  1.00  0.80           C  
ATOM   3667  CD  LYS A 237     -37.637 -43.167 -84.580  1.00  0.80           C  
ATOM   3668  CE  LYS A 237     -36.626 -42.302 -85.320  1.00  0.80           C  
ATOM   3669  NZ  LYS A 237     -37.275 -41.152 -85.995  1.00  0.80           N  
ATOM   3670  H   LYS A 237     -36.389 -44.724 -80.968  1.00  0.80           H  
ATOM   3671  HA  LYS A 237     -37.982 -46.983 -81.979  1.00  0.80           H  
ATOM   3672 1HB  LYS A 237     -38.579 -45.607 -83.810  1.00  0.80           H  
ATOM   3673 2HB  LYS A 237     -38.466 -44.513 -82.461  1.00  0.80           H  
ATOM   3674 1HG  LYS A 237     -36.202 -43.927 -83.260  1.00  0.80           H  
ATOM   3675 2HG  LYS A 237     -36.473 -44.908 -84.642  1.00  0.80           H  
ATOM   3676 1HD  LYS A 237     -38.350 -43.579 -85.294  1.00  0.80           H  
ATOM   3677 2HD  LYS A 237     -38.184 -42.559 -83.855  1.00  0.80           H  
ATOM   3678 1HE  LYS A 237     -35.893 -41.927 -84.603  1.00  0.80           H  
ATOM   3679 2HE  LYS A 237     -36.113 -42.909 -86.065  1.00  0.80           H  
ATOM   3680 1HZ  LYS A 237     -36.578 -40.598 -86.472  1.00  0.80           H  
ATOM   3681 2HZ  LYS A 237     -37.950 -41.496 -86.666  1.00  0.80           H  
ATOM   3682 3HZ  LYS A 237     -37.746 -40.585 -85.304  1.00  0.80           H  
ATOM   3683  N   ILE A 238     -34.931 -46.604 -83.002  1.00  0.79           N  
ATOM   3684  CA  ILE A 238     -33.859 -47.185 -83.772  1.00  0.79           C  
ATOM   3685  C   ILE A 238     -33.506 -48.524 -83.166  1.00  0.79           C  
ATOM   3686  O   ILE A 238     -33.431 -49.525 -83.870  1.00  0.79           O  
ATOM   3687  CB  ILE A 238     -32.645 -46.242 -83.875  1.00  0.79           C  
ATOM   3688  CG1 ILE A 238     -33.030 -44.979 -84.694  1.00  0.79           C  
ATOM   3689  CG2 ILE A 238     -31.523 -46.951 -84.482  1.00  0.79           C  
ATOM   3690  CD1 ILE A 238     -31.995 -43.864 -84.677  1.00  0.79           C  
ATOM   3691  H   ILE A 238     -34.683 -45.930 -82.285  1.00  0.79           H  
ATOM   3692  HA  ILE A 238     -34.214 -47.360 -84.785  1.00  0.79           H  
ATOM   3693  HB  ILE A 238     -32.351 -45.908 -82.883  1.00  0.79           H  
ATOM   3694 1HG1 ILE A 238     -33.200 -45.281 -85.725  1.00  0.79           H  
ATOM   3695 2HG1 ILE A 238     -33.957 -44.574 -84.293  1.00  0.79           H  
ATOM   3696 1HG2 ILE A 238     -30.665 -46.282 -84.546  1.00  0.79           H  
ATOM   3697 2HG2 ILE A 238     -31.269 -47.808 -83.873  1.00  0.79           H  
ATOM   3698 3HG2 ILE A 238     -31.819 -47.276 -85.471  1.00  0.79           H  
ATOM   3699 1HD1 ILE A 238     -32.350 -43.026 -85.277  1.00  0.79           H  
ATOM   3700 2HD1 ILE A 238     -31.847 -43.531 -83.668  1.00  0.79           H  
ATOM   3701 3HD1 ILE A 238     -31.053 -44.229 -85.084  1.00  0.79           H  
ATOM   3702  N   VAL A 239     -33.406 -48.568 -81.841  1.00  0.79           N  
ATOM   3703  CA  VAL A 239     -33.081 -49.810 -81.148  1.00  0.79           C  
ATOM   3704  C   VAL A 239     -34.105 -50.890 -81.448  1.00  0.79           C  
ATOM   3705  O   VAL A 239     -33.766 -52.044 -81.687  1.00  0.79           O  
ATOM   3706  CB  VAL A 239     -32.999 -49.595 -79.627  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239     -32.903 -50.938 -78.914  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239     -31.781 -48.760 -79.316  1.00  0.79           C  
ATOM   3709  H   VAL A 239     -33.518 -47.701 -81.319  1.00  0.79           H  
ATOM   3710  HA  VAL A 239     -32.116 -50.139 -81.489  1.00  0.79           H  
ATOM   3711  HB  VAL A 239     -33.902 -49.089 -79.281  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239     -32.848 -50.780 -77.837  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239     -33.782 -51.520 -79.150  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239     -32.023 -51.463 -79.249  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239     -31.727 -48.612 -78.250  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239     -30.875 -49.272 -79.661  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239     -31.871 -47.801 -79.816  1.00  0.79           H  
ATOM   3718  N   LEU A 240     -35.365 -50.508 -81.443  1.00  0.81           N  
ATOM   3719  CA  LEU A 240     -36.453 -51.427 -81.702  1.00  0.81           C  
ATOM   3720  C   LEU A 240     -36.721 -51.717 -83.187  1.00  0.81           C  
ATOM   3721  O   LEU A 240     -37.470 -52.645 -83.507  1.00  0.81           O  
ATOM   3722  CB  LEU A 240     -37.719 -50.799 -81.150  1.00  0.81           C  
ATOM   3723  CG  LEU A 240     -37.795 -50.575 -79.703  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240     -38.974 -49.759 -79.463  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240     -37.926 -51.869 -79.019  1.00  0.81           C  
ATOM   3726  H   LEU A 240     -35.591 -49.537 -81.217  1.00  0.81           H  
ATOM   3727  HA  LEU A 240     -36.231 -52.362 -81.192  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240     -37.892 -49.848 -81.655  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240     -38.530 -51.467 -81.373  1.00  0.81           H  
ATOM   3730  HG  LEU A 240     -36.908 -50.059 -79.349  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240     -39.096 -49.569 -78.401  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240     -38.850 -48.820 -79.999  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240     -39.831 -50.278 -79.844  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240     -37.999 -51.718 -77.942  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240     -38.817 -52.374 -79.377  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240     -37.070 -52.454 -79.254  1.00  0.81           H  
ATOM   3737  N   ASN A 241     -36.182 -50.892 -84.091  1.00  0.86           N  
ATOM   3738  CA  ASN A 241     -36.529 -50.945 -85.515  1.00  0.86           C  
ATOM   3739  C   ASN A 241     -38.054 -50.789 -85.713  1.00  0.86           C  
ATOM   3740  O   ASN A 241     -38.685 -51.565 -86.432  1.00  0.86           O  
ATOM   3741  CB  ASN A 241     -36.004 -52.223 -86.145  1.00  0.86           C  
ATOM   3742  CG  ASN A 241     -35.923 -52.213 -87.682  1.00  0.86           C  
ATOM   3743  OD1 ASN A 241     -35.677 -51.176 -88.318  1.00  0.86           O  
ATOM   3744  ND2 ASN A 241     -36.115 -53.379 -88.261  1.00  0.86           N  
ATOM   3745  H   ASN A 241     -35.483 -50.210 -83.805  1.00  0.86           H  
ATOM   3746  HA  ASN A 241     -36.052 -50.098 -86.010  1.00  0.86           H  
ATOM   3747 1HB  ASN A 241     -35.013 -52.425 -85.747  1.00  0.86           H  
ATOM   3748 2HB  ASN A 241     -36.639 -53.055 -85.854  1.00  0.86           H  
ATOM   3749 1HD2 ASN A 241     -36.072 -53.501 -89.270  1.00  0.86           H  
ATOM   3750 2HD2 ASN A 241     -36.295 -54.180 -87.701  1.00  0.86           H  
ATOM   3751  N   VAL A 242     -38.637 -49.779 -85.047  1.00  0.94           N  
ATOM   3752  CA  VAL A 242     -40.080 -49.489 -85.108  1.00  0.94           C  
ATOM   3753  C   VAL A 242     -40.383 -48.103 -85.674  1.00  0.94           C  
ATOM   3754  O   VAL A 242     -39.900 -47.102 -85.159  1.00  0.94           O  
ATOM   3755  CB  VAL A 242     -40.698 -49.625 -83.690  1.00  0.94           C  
ATOM   3756  CG1 VAL A 242     -42.149 -49.228 -83.675  1.00  0.94           C  
ATOM   3757  CG2 VAL A 242     -40.637 -51.067 -83.274  1.00  0.94           C  
ATOM   3758  H   VAL A 242     -38.029 -49.163 -84.503  1.00  0.94           H  
ATOM   3759  HA  VAL A 242     -40.549 -50.233 -85.752  1.00  0.94           H  
ATOM   3760  HB  VAL A 242     -40.146 -48.994 -82.990  1.00  0.94           H  
ATOM   3761 1HG1 VAL A 242     -42.553 -49.355 -82.665  1.00  0.94           H  
ATOM   3762 2HG1 VAL A 242     -42.253 -48.184 -83.976  1.00  0.94           H  
ATOM   3763 3HG1 VAL A 242     -42.699 -49.861 -84.368  1.00  0.94           H  
ATOM   3764 1HG2 VAL A 242     -41.063 -51.189 -82.276  1.00  0.94           H  
ATOM   3765 2HG2 VAL A 242     -41.207 -51.664 -83.985  1.00  0.94           H  
ATOM   3766 3HG2 VAL A 242     -39.629 -51.392 -83.279  1.00  0.94           H  
ATOM   3767  N   SER A 243     -41.185 -48.043 -86.740  1.00  1.07           N  
ATOM   3768  CA  SER A 243     -41.520 -46.752 -87.346  1.00  1.07           C  
ATOM   3769  C   SER A 243     -42.339 -45.873 -86.427  1.00  1.07           C  
ATOM   3770  O   SER A 243     -43.233 -46.352 -85.721  1.00  1.07           O  
ATOM   3771  CB  SER A 243     -42.270 -46.916 -88.654  1.00  1.07           C  
ATOM   3772  OG  SER A 243     -42.676 -45.649 -89.192  1.00  1.07           O  
ATOM   3773  H   SER A 243     -41.561 -48.897 -87.129  1.00  1.07           H  
ATOM   3774  HA  SER A 243     -40.585 -46.231 -87.558  1.00  1.07           H  
ATOM   3775 1HB  SER A 243     -41.625 -47.424 -89.371  1.00  1.07           H  
ATOM   3776 2HB  SER A 243     -43.145 -47.547 -88.501  1.00  1.07           H  
ATOM   3777  HG  SER A 243     -42.873 -45.815 -90.123  1.00  1.07           H  
ATOM   3778  N   THR A 244     -42.025 -44.584 -86.474  1.00  1.23           N  
ATOM   3779  CA  THR A 244     -42.719 -43.554 -85.727  1.00  1.23           C  
ATOM   3780  C   THR A 244     -43.204 -42.465 -86.660  1.00  1.23           C  
ATOM   3781  O   THR A 244     -43.460 -41.338 -86.237  1.00  1.23           O  
ATOM   3782  CB  THR A 244     -41.810 -42.931 -84.677  1.00  1.23           C  
ATOM   3783  OG1 THR A 244     -40.664 -42.357 -85.320  1.00  1.23           O  
ATOM   3784  CG2 THR A 244     -41.373 -43.988 -83.701  1.00  1.23           C  
ATOM   3785  H   THR A 244     -41.264 -44.304 -87.076  1.00  1.23           H  
ATOM   3786  HA  THR A 244     -43.580 -43.999 -85.245  1.00  1.23           H  
ATOM   3787  HB  THR A 244     -42.356 -42.147 -84.147  1.00  1.23           H  
ATOM   3788  HG1 THR A 244     -40.969 -41.756 -86.016  1.00  1.23           H  
ATOM   3789 1HG2 THR A 244     -40.732 -43.547 -82.955  1.00  1.23           H  
ATOM   3790 2HG2 THR A 244     -42.255 -44.417 -83.225  1.00  1.23           H  
ATOM   3791 3HG2 THR A 244     -40.830 -44.769 -84.219  1.00  1.23           H  
ATOM   3792  N   LYS A 245     -43.286 -42.784 -87.949  1.00  1.40           N  
ATOM   3793  CA  LYS A 245     -43.658 -41.778 -88.944  1.00  1.40           C  
ATOM   3794  C   LYS A 245     -42.690 -40.597 -88.822  1.00  1.40           C  
ATOM   3795  O   LYS A 245     -41.474 -40.804 -88.838  1.00  1.40           O  
ATOM   3796  CB  LYS A 245     -45.110 -41.319 -88.742  1.00  1.40           C  
ATOM   3797  CG  LYS A 245     -46.125 -42.443 -88.832  1.00  1.40           C  
ATOM   3798  CD  LYS A 245     -47.540 -41.929 -88.691  1.00  1.40           C  
ATOM   3799  CE  LYS A 245     -48.540 -43.072 -88.746  1.00  1.40           C  
ATOM   3800  NZ  LYS A 245     -49.938 -42.599 -88.570  1.00  1.40           N  
ATOM   3801  H   LYS A 245     -43.081 -43.745 -88.245  1.00  1.40           H  
ATOM   3802  HA  LYS A 245     -43.554 -42.207 -89.941  1.00  1.40           H  
ATOM   3803 1HB  LYS A 245     -45.241 -40.818 -87.784  1.00  1.40           H  
ATOM   3804 2HB  LYS A 245     -45.369 -40.603 -89.521  1.00  1.40           H  
ATOM   3805 1HG  LYS A 245     -46.019 -42.955 -89.789  1.00  1.40           H  
ATOM   3806 2HG  LYS A 245     -45.940 -43.163 -88.031  1.00  1.40           H  
ATOM   3807 1HD  LYS A 245     -47.643 -41.419 -87.727  1.00  1.40           H  
ATOM   3808 2HD  LYS A 245     -47.756 -41.219 -89.487  1.00  1.40           H  
ATOM   3809 1HE  LYS A 245     -48.453 -43.576 -89.707  1.00  1.40           H  
ATOM   3810 2HE  LYS A 245     -48.306 -43.783 -87.949  1.00  1.40           H  
ATOM   3811 1HZ  LYS A 245     -50.565 -43.389 -88.605  1.00  1.40           H  
ATOM   3812 2HZ  LYS A 245     -50.024 -42.141 -87.669  1.00  1.40           H  
ATOM   3813 3HZ  LYS A 245     -50.172 -41.949 -89.304  1.00  1.40           H  
ATOM   3814  N   ASN A 246     -43.195 -39.366 -88.692  1.00  1.54           N  
ATOM   3815  CA  ASN A 246     -42.282 -38.233 -88.583  1.00  1.54           C  
ATOM   3816  C   ASN A 246     -42.892 -37.016 -87.892  1.00  1.54           C  
ATOM   3817  O   ASN A 246     -43.865 -36.432 -88.372  1.00  1.54           O  
ATOM   3818  CB  ASN A 246     -41.742 -37.858 -89.960  1.00  1.54           C  
ATOM   3819  CG  ASN A 246     -40.687 -36.794 -89.911  1.00  1.54           C  
ATOM   3820  OD1 ASN A 246     -40.989 -35.601 -89.787  1.00  1.54           O  
ATOM   3821  ND2 ASN A 246     -39.461 -37.212 -90.008  1.00  1.54           N  
ATOM   3822  H   ASN A 246     -44.190 -39.211 -88.661  1.00  1.54           H  
ATOM   3823  HA  ASN A 246     -41.438 -38.544 -87.966  1.00  1.54           H  
ATOM   3824 1HB  ASN A 246     -41.323 -38.738 -90.445  1.00  1.54           H  
ATOM   3825 2HB  ASN A 246     -42.562 -37.501 -90.580  1.00  1.54           H  
ATOM   3826 1HD2 ASN A 246     -38.707 -36.561 -89.973  1.00  1.54           H  
ATOM   3827 2HD2 ASN A 246     -39.275 -38.190 -90.105  1.00  1.54           H  
ATOM   3828  N   TYR A 247     -42.297 -36.651 -86.759  1.00  1.63           N  
ATOM   3829  CA  TYR A 247     -42.705 -35.503 -85.955  1.00  1.63           C  
ATOM   3830  C   TYR A 247     -41.455 -34.709 -85.600  1.00  1.63           C  
ATOM   3831  O   TYR A 247     -40.413 -35.310 -85.335  1.00  1.63           O  
ATOM   3832  CB  TYR A 247     -43.392 -35.951 -84.670  1.00  1.63           C  
ATOM   3833  CG  TYR A 247     -44.646 -36.774 -84.840  1.00  1.63           C  
ATOM   3834  CD1 TYR A 247     -44.560 -38.149 -84.998  1.00  1.63           C  
ATOM   3835  CD2 TYR A 247     -45.886 -36.159 -84.812  1.00  1.63           C  
ATOM   3836  CE1 TYR A 247     -45.706 -38.893 -85.129  1.00  1.63           C  
ATOM   3837  CE2 TYR A 247     -47.036 -36.910 -84.940  1.00  1.63           C  
ATOM   3838  CZ  TYR A 247     -46.947 -38.275 -85.096  1.00  1.63           C  
ATOM   3839  OH  TYR A 247     -48.088 -39.031 -85.216  1.00  1.63           O  
ATOM   3840  H   TYR A 247     -41.511 -37.200 -86.440  1.00  1.63           H  
ATOM   3841  HA  TYR A 247     -43.367 -34.862 -86.539  1.00  1.63           H  
ATOM   3842 1HB  TYR A 247     -42.689 -36.528 -84.064  1.00  1.63           H  
ATOM   3843 2HB  TYR A 247     -43.659 -35.068 -84.091  1.00  1.63           H  
ATOM   3844  HD1 TYR A 247     -43.585 -38.645 -85.020  1.00  1.63           H  
ATOM   3845  HD2 TYR A 247     -45.953 -35.079 -84.681  1.00  1.63           H  
ATOM   3846  HE1 TYR A 247     -45.635 -39.959 -85.255  1.00  1.63           H  
ATOM   3847  HE2 TYR A 247     -48.012 -36.424 -84.909  1.00  1.63           H  
ATOM   3848  HH  TYR A 247     -47.881 -39.961 -85.023  1.00  1.63           H  
ATOM   3849  N   ASN A 248     -41.557 -33.380 -85.556  1.00  1.67           N  
ATOM   3850  CA  ASN A 248     -40.388 -32.558 -85.242  1.00  1.67           C  
ATOM   3851  C   ASN A 248     -40.741 -31.426 -84.286  1.00  1.67           C  
ATOM   3852  O   ASN A 248     -41.884 -30.975 -84.244  1.00  1.67           O  
ATOM   3853  CB  ASN A 248     -39.801 -31.995 -86.527  1.00  1.67           C  
ATOM   3854  CG  ASN A 248     -39.415 -33.090 -87.472  1.00  1.67           C  
ATOM   3855  OD1 ASN A 248     -38.404 -33.765 -87.280  1.00  1.67           O  
ATOM   3856  ND2 ASN A 248     -40.234 -33.288 -88.477  1.00  1.67           N  
ATOM   3857  H   ASN A 248     -42.439 -32.937 -85.769  1.00  1.67           H  
ATOM   3858  HA  ASN A 248     -39.639 -33.178 -84.747  1.00  1.67           H  
ATOM   3859 1HB  ASN A 248     -40.525 -31.340 -87.014  1.00  1.67           H  
ATOM   3860 2HB  ASN A 248     -38.915 -31.396 -86.302  1.00  1.67           H  
ATOM   3861 1HD2 ASN A 248     -40.086 -34.040 -89.134  1.00  1.67           H  
ATOM   3862 2HD2 ASN A 248     -41.044 -32.713 -88.580  1.00  1.67           H  
ATOM   3863  N   GLY A 249     -39.750 -30.940 -83.547  1.00  1.64           N  
ATOM   3864  CA  GLY A 249     -39.963 -29.833 -82.620  1.00  1.64           C  
ATOM   3865  C   GLY A 249     -40.943 -30.156 -81.478  1.00  1.64           C  
ATOM   3866  O   GLY A 249     -40.747 -31.121 -80.722  1.00  1.64           O  
ATOM   3867  H   GLY A 249     -38.827 -31.350 -83.621  1.00  1.64           H  
ATOM   3868 1HA  GLY A 249     -39.001 -29.539 -82.200  1.00  1.64           H  
ATOM   3869 2HA  GLY A 249     -40.330 -28.970 -83.174  1.00  1.64           H  
ATOM   3870  N   ILE A 250     -41.973 -29.321 -81.347  1.00  1.57           N  
ATOM   3871  CA  ILE A 250     -42.969 -29.434 -80.283  1.00  1.57           C  
ATOM   3872  C   ILE A 250     -43.775 -30.722 -80.294  1.00  1.57           C  
ATOM   3873  O   ILE A 250     -44.327 -31.125 -81.317  1.00  1.57           O  
ATOM   3874  CB  ILE A 250     -43.888 -28.203 -80.336  1.00  1.57           C  
ATOM   3875  CG1 ILE A 250     -43.084 -26.958 -79.989  1.00  1.57           C  
ATOM   3876  CG2 ILE A 250     -45.073 -28.373 -79.464  1.00  1.57           C  
ATOM   3877  CD1 ILE A 250     -43.835 -25.693 -80.232  1.00  1.57           C  
ATOM   3878  H   ILE A 250     -42.072 -28.578 -82.026  1.00  1.57           H  
ATOM   3879  HA  ILE A 250     -42.444 -29.413 -79.341  1.00  1.57           H  
ATOM   3880  HB  ILE A 250     -44.233 -28.067 -81.359  1.00  1.57           H  
ATOM   3881 1HG1 ILE A 250     -42.804 -26.994 -78.942  1.00  1.57           H  
ATOM   3882 2HG1 ILE A 250     -42.178 -26.940 -80.594  1.00  1.57           H  
ATOM   3883 1HG2 ILE A 250     -45.713 -27.499 -79.539  1.00  1.57           H  
ATOM   3884 2HG2 ILE A 250     -45.608 -29.233 -79.817  1.00  1.57           H  
ATOM   3885 3HG2 ILE A 250     -44.767 -28.516 -78.434  1.00  1.57           H  
ATOM   3886 1HD1 ILE A 250     -43.212 -24.851 -79.978  1.00  1.57           H  
ATOM   3887 2HD1 ILE A 250     -44.110 -25.630 -81.286  1.00  1.57           H  
ATOM   3888 3HD1 ILE A 250     -44.735 -25.679 -79.619  1.00  1.57           H  
ATOM   3889  N   LEU A 251     -43.809 -31.374 -79.119  1.00  1.47           N  
ATOM   3890  CA  LEU A 251     -44.458 -32.656 -78.880  1.00  1.47           C  
ATOM   3891  C   LEU A 251     -43.879 -33.794 -79.716  1.00  1.47           C  
ATOM   3892  O   LEU A 251     -44.461 -34.879 -79.758  1.00  1.47           O  
ATOM   3893  CB  LEU A 251     -45.972 -32.579 -79.135  1.00  1.47           C  
ATOM   3894  CG  LEU A 251     -46.776 -31.597 -78.298  1.00  1.47           C  
ATOM   3895  CD1 LEU A 251     -48.214 -31.641 -78.763  1.00  1.47           C  
ATOM   3896  CD2 LEU A 251     -46.653 -31.953 -76.854  1.00  1.47           C  
ATOM   3897  H   LEU A 251     -43.346 -30.970 -78.304  1.00  1.47           H  
ATOM   3898  HA  LEU A 251     -44.310 -32.907 -77.831  1.00  1.47           H  
ATOM   3899 1HB  LEU A 251     -46.143 -32.333 -80.176  1.00  1.47           H  
ATOM   3900 2HB  LEU A 251     -46.391 -33.566 -78.952  1.00  1.47           H  
ATOM   3901  HG  LEU A 251     -46.413 -30.616 -78.427  1.00  1.47           H  
ATOM   3902 1HD1 LEU A 251     -48.808 -30.940 -78.178  1.00  1.47           H  
ATOM   3903 2HD1 LEU A 251     -48.264 -31.367 -79.817  1.00  1.47           H  
ATOM   3904 3HD1 LEU A 251     -48.606 -32.651 -78.634  1.00  1.47           H  
ATOM   3905 1HD2 LEU A 251     -47.229 -31.251 -76.250  1.00  1.47           H  
ATOM   3906 2HD2 LEU A 251     -47.029 -32.965 -76.694  1.00  1.47           H  
ATOM   3907 3HD2 LEU A 251     -45.606 -31.898 -76.570  1.00  1.47           H  
ATOM   3908  N   SER A 252     -42.639 -33.644 -80.206  1.00  1.37           N  
ATOM   3909  CA  SER A 252     -41.997 -34.679 -81.020  1.00  1.37           C  
ATOM   3910  C   SER A 252     -41.690 -35.961 -80.250  1.00  1.37           C  
ATOM   3911  O   SER A 252     -42.320 -36.931 -80.670  1.00  1.37           O  
ATOM   3912  CB  SER A 252     -40.754 -34.111 -81.674  1.00  1.37           C  
ATOM   3913  OG  SER A 252     -39.797 -33.721 -80.735  1.00  1.37           O  
ATOM   3914  H   SER A 252     -42.151 -32.750 -80.113  1.00  1.37           H  
ATOM   3915  HA  SER A 252     -42.688 -34.938 -81.822  1.00  1.37           H  
ATOM   3916 1HB  SER A 252     -40.328 -34.859 -82.341  1.00  1.37           H  
ATOM   3917 2HB  SER A 252     -41.036 -33.269 -82.273  1.00  1.37           H  
ATOM   3918  HG  SER A 252     -40.110 -32.849 -80.397  1.00  1.37           H  
ATOM   3919  N   ILE A 253     -41.676 -35.765 -78.941  1.00  1.27           N  
ATOM   3920  CA  ILE A 253     -40.987 -36.697 -78.080  1.00  1.27           C  
ATOM   3921  C   ILE A 253     -42.104 -37.561 -77.588  1.00  1.27           C  
ATOM   3922  O   ILE A 253     -42.021 -38.787 -77.519  1.00  1.27           O  
ATOM   3923  CB  ILE A 253     -40.298 -35.960 -76.946  1.00  1.27           C  
ATOM   3924  CG1 ILE A 253     -39.382 -34.994 -77.555  1.00  1.27           C  
ATOM   3925  CG2 ILE A 253     -39.557 -36.903 -76.039  1.00  1.27           C  
ATOM   3926  CD1 ILE A 253     -38.337 -35.653 -78.457  1.00  1.27           C  
ATOM   3927  H   ILE A 253     -42.608 -35.621 -78.572  1.00  1.27           H  
ATOM   3928  HA  ILE A 253     -40.276 -37.293 -78.649  1.00  1.27           H  
ATOM   3929  HB  ILE A 253     -41.034 -35.402 -76.365  1.00  1.27           H  
ATOM   3930 1HG1 ILE A 253     -39.962 -34.293 -78.152  1.00  1.27           H  
ATOM   3931 2HG1 ILE A 253     -38.923 -34.438 -76.771  1.00  1.27           H  
ATOM   3932 1HG2 ILE A 253     -39.068 -36.336 -75.260  1.00  1.27           H  
ATOM   3933 2HG2 ILE A 253     -40.260 -37.606 -75.596  1.00  1.27           H  
ATOM   3934 3HG2 ILE A 253     -38.809 -37.443 -76.610  1.00  1.27           H  
ATOM   3935 1HD1 ILE A 253     -37.696 -34.885 -78.888  1.00  1.27           H  
ATOM   3936 2HD1 ILE A 253     -37.732 -36.351 -77.879  1.00  1.27           H  
ATOM   3937 3HD1 ILE A 253     -38.830 -36.194 -79.259  1.00  1.27           H  
ATOM   3938  N   ILE A 254     -43.176 -36.864 -77.260  1.00  1.17           N  
ATOM   3939  CA  ILE A 254     -44.395 -37.470 -76.784  1.00  1.17           C  
ATOM   3940  C   ILE A 254     -45.028 -38.283 -77.899  1.00  1.17           C  
ATOM   3941  O   ILE A 254     -45.342 -39.458 -77.705  1.00  1.17           O  
ATOM   3942  CB  ILE A 254     -45.324 -36.376 -76.254  1.00  1.17           C  
ATOM   3943  CG1 ILE A 254     -44.674 -35.781 -74.985  1.00  1.17           C  
ATOM   3944  CG2 ILE A 254     -46.713 -36.916 -75.995  1.00  1.17           C  
ATOM   3945  CD1 ILE A 254     -45.283 -34.507 -74.508  1.00  1.17           C  
ATOM   3946  H   ILE A 254     -43.127 -35.859 -77.373  1.00  1.17           H  
ATOM   3947  HA  ILE A 254     -44.151 -38.144 -75.964  1.00  1.17           H  
ATOM   3948  HB  ILE A 254     -45.389 -35.572 -76.995  1.00  1.17           H  
ATOM   3949 1HG1 ILE A 254     -44.758 -36.519 -74.187  1.00  1.17           H  
ATOM   3950 2HG1 ILE A 254     -43.614 -35.599 -75.179  1.00  1.17           H  
ATOM   3951 1HG2 ILE A 254     -47.351 -36.115 -75.626  1.00  1.17           H  
ATOM   3952 2HG2 ILE A 254     -47.125 -37.307 -76.923  1.00  1.17           H  
ATOM   3953 3HG2 ILE A 254     -46.664 -37.713 -75.254  1.00  1.17           H  
ATOM   3954 1HD1 ILE A 254     -44.767 -34.182 -73.614  1.00  1.17           H  
ATOM   3955 2HD1 ILE A 254     -45.176 -33.760 -75.275  1.00  1.17           H  
ATOM   3956 3HD1 ILE A 254     -46.337 -34.659 -74.285  1.00  1.17           H  
ATOM   3957  N   TYR A 255     -45.145 -37.694 -79.095  1.00  1.07           N  
ATOM   3958  CA  TYR A 255     -45.705 -38.431 -80.214  1.00  1.07           C  
ATOM   3959  C   TYR A 255     -44.823 -39.617 -80.573  1.00  1.07           C  
ATOM   3960  O   TYR A 255     -45.331 -40.695 -80.882  1.00  1.07           O  
ATOM   3961  CB  TYR A 255     -45.899 -37.546 -81.432  1.00  1.07           C  
ATOM   3962  CG  TYR A 255     -47.031 -36.573 -81.329  1.00  1.07           C  
ATOM   3963  CD1 TYR A 255     -46.831 -35.239 -81.641  1.00  1.07           C  
ATOM   3964  CD2 TYR A 255     -48.272 -37.010 -80.916  1.00  1.07           C  
ATOM   3965  CE1 TYR A 255     -47.872 -34.347 -81.552  1.00  1.07           C  
ATOM   3966  CE2 TYR A 255     -49.316 -36.116 -80.820  1.00  1.07           C  
ATOM   3967  CZ  TYR A 255     -49.118 -34.787 -81.139  1.00  1.07           C  
ATOM   3968  OH  TYR A 255     -50.164 -33.897 -81.049  1.00  1.07           O  
ATOM   3969  H   TYR A 255     -44.863 -36.725 -79.239  1.00  1.07           H  
ATOM   3970  HA  TYR A 255     -46.676 -38.820 -79.922  1.00  1.07           H  
ATOM   3971 1HB  TYR A 255     -44.980 -36.982 -81.623  1.00  1.07           H  
ATOM   3972 2HB  TYR A 255     -46.076 -38.176 -82.288  1.00  1.07           H  
ATOM   3973  HD1 TYR A 255     -45.846 -34.897 -81.964  1.00  1.07           H  
ATOM   3974  HD2 TYR A 255     -48.426 -38.060 -80.669  1.00  1.07           H  
ATOM   3975  HE1 TYR A 255     -47.712 -33.299 -81.804  1.00  1.07           H  
ATOM   3976  HE2 TYR A 255     -50.299 -36.459 -80.496  1.00  1.07           H  
ATOM   3977  HH  TYR A 255     -50.956 -34.363 -80.769  1.00  1.07           H  
ATOM   3978  N   THR A 256     -43.498 -39.438 -80.497  1.00  0.98           N  
ATOM   3979  CA  THR A 256     -42.571 -40.513 -80.802  1.00  0.98           C  
ATOM   3980  C   THR A 256     -42.824 -41.683 -79.863  1.00  0.98           C  
ATOM   3981  O   THR A 256     -43.008 -42.809 -80.321  1.00  0.98           O  
ATOM   3982  CB  THR A 256     -41.106 -40.034 -80.674  1.00  0.98           C  
ATOM   3983  OG1 THR A 256     -40.857 -38.981 -81.622  1.00  0.98           O  
ATOM   3984  CG2 THR A 256     -40.142 -41.176 -80.930  1.00  0.98           C  
ATOM   3985  H   THR A 256     -43.123 -38.524 -80.265  1.00  0.98           H  
ATOM   3986  HA  THR A 256     -42.744 -40.849 -81.824  1.00  0.98           H  
ATOM   3987  HB  THR A 256     -40.941 -39.653 -79.673  1.00  0.98           H  
ATOM   3988  HG1 THR A 256     -41.460 -38.232 -81.429  1.00  0.98           H  
ATOM   3989 1HG2 THR A 256     -39.118 -40.823 -80.831  1.00  0.98           H  
ATOM   3990 2HG2 THR A 256     -40.327 -41.959 -80.206  1.00  0.98           H  
ATOM   3991 3HG2 THR A 256     -40.294 -41.555 -81.931  1.00  0.98           H  
ATOM   3992  N   LEU A 257     -42.918 -41.428 -78.554  1.00  0.90           N  
ATOM   3993  CA  LEU A 257     -43.189 -42.519 -77.624  1.00  0.90           C  
ATOM   3994  C   LEU A 257     -44.541 -43.161 -77.870  1.00  0.90           C  
ATOM   3995  O   LEU A 257     -44.653 -44.388 -77.873  1.00  0.90           O  
ATOM   3996  CB  LEU A 257     -43.101 -42.024 -76.181  1.00  0.90           C  
ATOM   3997  CG  LEU A 257     -41.708 -41.712 -75.727  1.00  0.90           C  
ATOM   3998  CD1 LEU A 257     -41.726 -41.053 -74.360  1.00  0.90           C  
ATOM   3999  CD2 LEU A 257     -40.911 -43.037 -75.710  1.00  0.90           C  
ATOM   4000  H   LEU A 257     -42.768 -40.480 -78.202  1.00  0.90           H  
ATOM   4001  HA  LEU A 257     -42.426 -43.281 -77.767  1.00  0.90           H  
ATOM   4002 1HB  LEU A 257     -43.691 -41.108 -76.100  1.00  0.90           H  
ATOM   4003 2HB  LEU A 257     -43.525 -42.771 -75.520  1.00  0.90           H  
ATOM   4004  HG  LEU A 257     -41.269 -41.019 -76.413  1.00  0.90           H  
ATOM   4005 1HD1 LEU A 257     -40.711 -40.828 -74.051  1.00  0.90           H  
ATOM   4006 2HD1 LEU A 257     -42.301 -40.126 -74.416  1.00  0.90           H  
ATOM   4007 3HD1 LEU A 257     -42.184 -41.726 -73.639  1.00  0.90           H  
ATOM   4008 1HD2 LEU A 257     -39.891 -42.860 -75.402  1.00  0.90           H  
ATOM   4009 2HD2 LEU A 257     -41.375 -43.718 -75.014  1.00  0.90           H  
ATOM   4010 3HD2 LEU A 257     -40.914 -43.476 -76.702  1.00  0.90           H  
ATOM   4011  N   ILE A 258     -45.553 -42.358 -78.194  1.00  0.84           N  
ATOM   4012  CA  ILE A 258     -46.861 -42.929 -78.458  1.00  0.84           C  
ATOM   4013  C   ILE A 258     -46.796 -43.873 -79.649  1.00  0.84           C  
ATOM   4014  O   ILE A 258     -47.263 -45.012 -79.558  1.00  0.84           O  
ATOM   4015  CB  ILE A 258     -47.907 -41.828 -78.734  1.00  0.84           C  
ATOM   4016  CG1 ILE A 258     -48.184 -41.020 -77.452  1.00  0.84           C  
ATOM   4017  CG2 ILE A 258     -49.181 -42.452 -79.292  1.00  0.84           C  
ATOM   4018  CD1 ILE A 258     -48.952 -39.733 -77.695  1.00  0.84           C  
ATOM   4019  H   ILE A 258     -45.425 -41.345 -78.204  1.00  0.84           H  
ATOM   4020  HA  ILE A 258     -47.174 -43.497 -77.585  1.00  0.84           H  
ATOM   4021  HB  ILE A 258     -47.505 -41.134 -79.468  1.00  0.84           H  
ATOM   4022 1HG1 ILE A 258     -48.764 -41.640 -76.770  1.00  0.84           H  
ATOM   4023 2HG1 ILE A 258     -47.241 -40.779 -76.974  1.00  0.84           H  
ATOM   4024 1HG2 ILE A 258     -49.905 -41.670 -79.507  1.00  0.84           H  
ATOM   4025 2HG2 ILE A 258     -48.949 -42.989 -80.217  1.00  0.84           H  
ATOM   4026 3HG2 ILE A 258     -49.597 -43.145 -78.565  1.00  0.84           H  
ATOM   4027 1HD1 ILE A 258     -49.114 -39.224 -76.746  1.00  0.84           H  
ATOM   4028 2HD1 ILE A 258     -48.382 -39.090 -78.354  1.00  0.84           H  
ATOM   4029 3HD1 ILE A 258     -49.912 -39.962 -78.152  1.00  0.84           H  
ATOM   4030  N   GLU A 259     -46.171 -43.436 -80.744  1.00  0.79           N  
ATOM   4031  CA  GLU A 259     -46.083 -44.284 -81.921  1.00  0.79           C  
ATOM   4032  C   GLU A 259     -45.207 -45.512 -81.669  1.00  0.79           C  
ATOM   4033  O   GLU A 259     -45.533 -46.607 -82.128  1.00  0.79           O  
ATOM   4034  CB  GLU A 259     -45.529 -43.518 -83.115  1.00  0.79           C  
ATOM   4035  CG  GLU A 259     -46.410 -42.409 -83.710  1.00  0.79           C  
ATOM   4036  CD  GLU A 259     -47.724 -42.866 -84.307  1.00  0.79           C  
ATOM   4037  OE1 GLU A 259     -47.723 -43.762 -85.119  1.00  0.79           O  
ATOM   4038  OE2 GLU A 259     -48.728 -42.281 -83.980  1.00  0.79           O  
ATOM   4039  H   GLU A 259     -45.780 -42.493 -80.760  1.00  0.79           H  
ATOM   4040  HA  GLU A 259     -47.088 -44.627 -82.169  1.00  0.79           H  
ATOM   4041 1HB  GLU A 259     -44.570 -43.068 -82.840  1.00  0.79           H  
ATOM   4042 2HB  GLU A 259     -45.340 -44.229 -83.911  1.00  0.79           H  
ATOM   4043 1HG  GLU A 259     -46.608 -41.656 -82.947  1.00  0.79           H  
ATOM   4044 2HG  GLU A 259     -45.825 -41.949 -84.490  1.00  0.79           H  
ATOM   4045  N   ILE A 260     -44.125 -45.371 -80.896  1.00  0.76           N  
ATOM   4046  CA  ILE A 260     -43.279 -46.529 -80.630  1.00  0.76           C  
ATOM   4047  C   ILE A 260     -44.056 -47.596 -79.902  1.00  0.76           C  
ATOM   4048  O   ILE A 260     -43.957 -48.780 -80.218  1.00  0.76           O  
ATOM   4049  CB  ILE A 260     -42.037 -46.203 -79.775  1.00  0.76           C  
ATOM   4050  CG1 ILE A 260     -41.042 -45.346 -80.539  1.00  0.76           C  
ATOM   4051  CG2 ILE A 260     -41.399 -47.478 -79.343  1.00  0.76           C  
ATOM   4052  CD1 ILE A 260     -39.944 -44.776 -79.679  1.00  0.76           C  
ATOM   4053  H   ILE A 260     -43.870 -44.456 -80.524  1.00  0.76           H  
ATOM   4054  HA  ILE A 260     -42.943 -46.934 -81.584  1.00  0.76           H  
ATOM   4055  HB  ILE A 260     -42.351 -45.635 -78.893  1.00  0.76           H  
ATOM   4056 1HG1 ILE A 260     -40.590 -45.948 -81.331  1.00  0.76           H  
ATOM   4057 2HG1 ILE A 260     -41.568 -44.539 -80.984  1.00  0.76           H  
ATOM   4058 1HG2 ILE A 260     -40.537 -47.256 -78.724  1.00  0.76           H  
ATOM   4059 2HG2 ILE A 260     -42.107 -48.073 -78.774  1.00  0.76           H  
ATOM   4060 3HG2 ILE A 260     -41.094 -48.026 -80.230  1.00  0.76           H  
ATOM   4061 1HD1 ILE A 260     -39.272 -44.171 -80.279  1.00  0.76           H  
ATOM   4062 2HD1 ILE A 260     -40.374 -44.162 -78.899  1.00  0.76           H  
ATOM   4063 3HD1 ILE A 260     -39.392 -45.587 -79.240  1.00  0.76           H  
ATOM   4064  N   PHE A 261     -44.818 -47.179 -78.902  1.00  0.74           N  
ATOM   4065  CA  PHE A 261     -45.582 -48.119 -78.119  1.00  0.74           C  
ATOM   4066  C   PHE A 261     -46.726 -48.721 -78.939  1.00  0.74           C  
ATOM   4067  O   PHE A 261     -46.928 -49.934 -78.935  1.00  0.74           O  
ATOM   4068  CB  PHE A 261     -46.076 -47.416 -76.865  1.00  0.74           C  
ATOM   4069  CG  PHE A 261     -44.901 -46.999 -76.009  1.00  0.74           C  
ATOM   4070  CD1 PHE A 261     -44.968 -45.895 -75.169  1.00  0.74           C  
ATOM   4071  CD2 PHE A 261     -43.694 -47.691 -76.100  1.00  0.74           C  
ATOM   4072  CE1 PHE A 261     -43.864 -45.508 -74.426  1.00  0.74           C  
ATOM   4073  CE2 PHE A 261     -42.596 -47.304 -75.367  1.00  0.74           C  
ATOM   4074  CZ  PHE A 261     -42.680 -46.215 -74.527  1.00  0.74           C  
ATOM   4075  H   PHE A 261     -44.854 -46.184 -78.672  1.00  0.74           H  
ATOM   4076  HA  PHE A 261     -44.920 -48.924 -77.813  1.00  0.74           H  
ATOM   4077 1HB  PHE A 261     -46.639 -46.519 -77.143  1.00  0.74           H  
ATOM   4078 2HB  PHE A 261     -46.724 -48.068 -76.289  1.00  0.74           H  
ATOM   4079  HD1 PHE A 261     -45.898 -45.332 -75.101  1.00  0.74           H  
ATOM   4080  HD2 PHE A 261     -43.623 -48.548 -76.767  1.00  0.74           H  
ATOM   4081  HE1 PHE A 261     -43.927 -44.643 -73.767  1.00  0.74           H  
ATOM   4082  HE2 PHE A 261     -41.661 -47.858 -75.452  1.00  0.74           H  
ATOM   4083  HZ  PHE A 261     -41.812 -45.908 -73.946  1.00  0.74           H  
ATOM   4084  N   GLN A 262     -47.436 -47.903 -79.717  1.00  0.73           N  
ATOM   4085  CA  GLN A 262     -48.543 -48.427 -80.516  1.00  0.73           C  
ATOM   4086  C   GLN A 262     -48.066 -49.429 -81.568  1.00  0.73           C  
ATOM   4087  O   GLN A 262     -48.749 -50.416 -81.845  1.00  0.73           O  
ATOM   4088  CB  GLN A 262     -49.324 -47.289 -81.178  1.00  0.73           C  
ATOM   4089  CG  GLN A 262     -50.136 -46.447 -80.188  1.00  0.73           C  
ATOM   4090  CD  GLN A 262     -50.859 -45.292 -80.841  1.00  0.73           C  
ATOM   4091  OE1 GLN A 262     -50.577 -44.915 -81.976  1.00  0.73           O  
ATOM   4092  NE2 GLN A 262     -51.806 -44.710 -80.117  1.00  0.73           N  
ATOM   4093  H   GLN A 262     -47.241 -46.902 -79.728  1.00  0.73           H  
ATOM   4094  HA  GLN A 262     -49.223 -48.951 -79.847  1.00  0.73           H  
ATOM   4095 1HB  GLN A 262     -48.623 -46.624 -81.689  1.00  0.73           H  
ATOM   4096 2HB  GLN A 262     -50.000 -47.696 -81.928  1.00  0.73           H  
ATOM   4097 1HG  GLN A 262     -50.880 -47.088 -79.721  1.00  0.73           H  
ATOM   4098 2HG  GLN A 262     -49.470 -46.050 -79.428  1.00  0.73           H  
ATOM   4099 1HE2 GLN A 262     -52.316 -43.938 -80.493  1.00  0.73           H  
ATOM   4100 2HE2 GLN A 262     -52.003 -45.043 -79.195  1.00  0.73           H  
ATOM   4101  N   ASN A 263     -46.880 -49.189 -82.127  1.00  0.74           N  
ATOM   4102  CA  ASN A 263     -46.296 -50.049 -83.144  1.00  0.74           C  
ATOM   4103  C   ASN A 263     -45.236 -50.983 -82.547  1.00  0.74           C  
ATOM   4104  O   ASN A 263     -44.428 -51.564 -83.273  1.00  0.74           O  
ATOM   4105  CB  ASN A 263     -45.676 -49.219 -84.256  1.00  0.74           C  
ATOM   4106  CG  ASN A 263     -46.679 -48.418 -85.043  1.00  0.74           C  
ATOM   4107  OD1 ASN A 263     -47.828 -48.840 -85.252  1.00  0.74           O  
ATOM   4108  ND2 ASN A 263     -46.253 -47.266 -85.516  1.00  0.74           N  
ATOM   4109  H   ASN A 263     -46.366 -48.345 -81.872  1.00  0.74           H  
ATOM   4110  HA  ASN A 263     -47.081 -50.673 -83.569  1.00  0.74           H  
ATOM   4111 1HB  ASN A 263     -44.954 -48.527 -83.824  1.00  0.74           H  
ATOM   4112 2HB  ASN A 263     -45.138 -49.874 -84.942  1.00  0.74           H  
ATOM   4113 1HD2 ASN A 263     -46.866 -46.691 -86.058  1.00  0.74           H  
ATOM   4114 2HD2 ASN A 263     -45.286 -46.965 -85.357  1.00  0.74           H  
ATOM   4115  N   ILE A 264     -45.242 -51.175 -81.223  1.00  0.75           N  
ATOM   4116  CA  ILE A 264     -44.214 -51.993 -80.580  1.00  0.75           C  
ATOM   4117  C   ILE A 264     -44.216 -53.433 -81.085  1.00  0.75           C  
ATOM   4118  O   ILE A 264     -43.181 -54.109 -81.064  1.00  0.75           O  
ATOM   4119  CB  ILE A 264     -44.386 -51.990 -79.048  1.00  0.75           C  
ATOM   4120  CG1 ILE A 264     -43.120 -52.459 -78.400  1.00  0.75           C  
ATOM   4121  CG2 ILE A 264     -45.561 -52.847 -78.610  1.00  0.75           C  
ATOM   4122  CD1 ILE A 264     -42.003 -51.492 -78.633  1.00  0.75           C  
ATOM   4123  H   ILE A 264     -45.930 -50.711 -80.629  1.00  0.75           H  
ATOM   4124  HA  ILE A 264     -43.247 -51.549 -80.805  1.00  0.75           H  
ATOM   4125  HB  ILE A 264     -44.552 -50.979 -78.727  1.00  0.75           H  
ATOM   4126 1HG1 ILE A 264     -43.280 -52.568 -77.329  1.00  0.75           H  
ATOM   4127 2HG1 ILE A 264     -42.837 -53.425 -78.812  1.00  0.75           H  
ATOM   4128 1HG2 ILE A 264     -45.656 -52.794 -77.528  1.00  0.75           H  
ATOM   4129 2HG2 ILE A 264     -46.472 -52.470 -79.072  1.00  0.75           H  
ATOM   4130 3HG2 ILE A 264     -45.401 -53.879 -78.902  1.00  0.75           H  
ATOM   4131 1HD1 ILE A 264     -41.094 -51.856 -78.157  1.00  0.75           H  
ATOM   4132 2HD1 ILE A 264     -41.840 -51.393 -79.706  1.00  0.75           H  
ATOM   4133 3HD1 ILE A 264     -42.269 -50.523 -78.217  1.00  0.75           H  
ATOM   4134  N   GLY A 265     -45.365 -53.893 -81.587  1.00  0.76           N  
ATOM   4135  CA  GLY A 265     -45.534 -55.234 -82.131  1.00  0.76           C  
ATOM   4136  C   GLY A 265     -44.649 -55.499 -83.355  1.00  0.76           C  
ATOM   4137  O   GLY A 265     -44.454 -56.654 -83.735  1.00  0.76           O  
ATOM   4138  H   GLY A 265     -46.160 -53.269 -81.573  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265     -45.309 -55.966 -81.356  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265     -46.577 -55.378 -82.406  1.00  0.76           H  
ATOM   4141  N   ASP A 266     -44.103 -54.439 -83.958  1.00  0.77           N  
ATOM   4142  CA  ASP A 266     -43.234 -54.575 -85.115  1.00  0.77           C  
ATOM   4143  C   ASP A 266     -41.750 -54.607 -84.734  1.00  0.77           C  
ATOM   4144  O   ASP A 266     -40.892 -54.620 -85.618  1.00  0.77           O  
ATOM   4145  CB  ASP A 266     -43.476 -53.436 -86.106  1.00  0.77           C  
ATOM   4146  CG  ASP A 266     -44.857 -53.477 -86.760  1.00  0.77           C  
ATOM   4147  OD1 ASP A 266     -45.318 -54.547 -87.099  1.00  0.77           O  
ATOM   4148  OD2 ASP A 266     -45.434 -52.430 -86.920  1.00  0.77           O  
ATOM   4149  H   ASP A 266     -44.285 -53.499 -83.605  1.00  0.77           H  
ATOM   4150  HA  ASP A 266     -43.474 -55.514 -85.612  1.00  0.77           H  
ATOM   4151 1HB  ASP A 266     -43.366 -52.482 -85.582  1.00  0.77           H  
ATOM   4152 2HB  ASP A 266     -42.717 -53.467 -86.885  1.00  0.77           H  
ATOM   4153  N   THR A 267     -41.440 -54.639 -83.433  1.00  0.77           N  
ATOM   4154  CA  THR A 267     -40.043 -54.669 -83.007  1.00  0.77           C  
ATOM   4155  C   THR A 267     -39.288 -55.833 -83.609  1.00  0.77           C  
ATOM   4156  O   THR A 267     -39.731 -56.984 -83.540  1.00  0.77           O  
ATOM   4157  CB  THR A 267     -39.922 -54.776 -81.469  1.00  0.77           C  
ATOM   4158  OG1 THR A 267     -40.542 -53.657 -80.861  1.00  0.77           O  
ATOM   4159  CG2 THR A 267     -38.456 -54.873 -81.016  1.00  0.77           C  
ATOM   4160  H   THR A 267     -42.169 -54.619 -82.719  1.00  0.77           H  
ATOM   4161  HA  THR A 267     -39.567 -53.756 -83.339  1.00  0.77           H  
ATOM   4162  HB  THR A 267     -40.446 -55.670 -81.140  1.00  0.77           H  
ATOM   4163  HG1 THR A 267     -41.511 -53.786 -80.906  1.00  0.77           H  
ATOM   4164 1HG2 THR A 267     -38.415 -54.954 -79.931  1.00  0.77           H  
ATOM   4165 2HG2 THR A 267     -37.990 -55.749 -81.455  1.00  0.77           H  
ATOM   4166 3HG2 THR A 267     -37.924 -53.995 -81.329  1.00  0.77           H  
ATOM   4167  N   ASN A 268     -38.122 -55.551 -84.183  1.00  0.77           N  
ATOM   4168  CA  ASN A 268     -37.346 -56.648 -84.741  1.00  0.77           C  
ATOM   4169  C   ASN A 268     -36.394 -57.109 -83.667  1.00  0.77           C  
ATOM   4170  O   ASN A 268     -35.467 -56.390 -83.275  1.00  0.77           O  
ATOM   4171  CB  ASN A 268     -36.627 -56.314 -86.024  1.00  0.77           C  
ATOM   4172  CG  ASN A 268     -36.036 -57.561 -86.648  1.00  0.77           C  
ATOM   4173  OD1 ASN A 268     -35.368 -58.427 -86.043  1.00  0.77           O  
ATOM   4174  ND2 ASN A 268     -36.351 -57.709 -87.902  1.00  0.77           N  
ATOM   4175  H   ASN A 268     -37.806 -54.579 -84.198  1.00  0.77           H  
ATOM   4176  HA  ASN A 268     -38.014 -57.483 -84.956  1.00  0.77           H  
ATOM   4177 1HB  ASN A 268     -37.324 -55.851 -86.726  1.00  0.77           H  
ATOM   4178 2HB  ASN A 268     -35.825 -55.596 -85.827  1.00  0.77           H  
ATOM   4179 1HD2 ASN A 268     -36.051 -58.529 -88.380  1.00  0.77           H  
ATOM   4180 2HD2 ASN A 268     -36.923 -57.024 -88.359  1.00  0.77           H  
ATOM   4181  N   ILE A 269     -36.619 -58.314 -83.197  1.00  0.77           N  
ATOM   4182  CA  ILE A 269     -35.867 -58.856 -82.092  1.00  0.77           C  
ATOM   4183  C   ILE A 269     -34.352 -58.889 -82.325  1.00  0.77           C  
ATOM   4184  O   ILE A 269     -33.585 -58.827 -81.367  1.00  0.77           O  
ATOM   4185  CB  ILE A 269     -36.395 -60.262 -81.768  1.00  0.77           C  
ATOM   4186  CG1 ILE A 269     -35.858 -60.696 -80.442  1.00  0.77           C  
ATOM   4187  CG2 ILE A 269     -36.004 -61.263 -82.869  1.00  0.77           C  
ATOM   4188  CD1 ILE A 269     -36.339 -59.837 -79.298  1.00  0.77           C  
ATOM   4189  H   ILE A 269     -37.384 -58.851 -83.587  1.00  0.77           H  
ATOM   4190  HA  ILE A 269     -36.060 -58.228 -81.227  1.00  0.77           H  
ATOM   4191  HB  ILE A 269     -37.481 -60.221 -81.692  1.00  0.77           H  
ATOM   4192 1HG1 ILE A 269     -36.149 -61.728 -80.255  1.00  0.77           H  
ATOM   4193 2HG1 ILE A 269     -34.788 -60.642 -80.484  1.00  0.77           H  
ATOM   4194 1HG2 ILE A 269     -36.407 -62.244 -82.622  1.00  0.77           H  
ATOM   4195 2HG2 ILE A 269     -36.414 -60.932 -83.824  1.00  0.77           H  
ATOM   4196 3HG2 ILE A 269     -34.925 -61.338 -82.945  1.00  0.77           H  
ATOM   4197 1HD1 ILE A 269     -35.901 -60.193 -78.366  1.00  0.77           H  
ATOM   4198 2HD1 ILE A 269     -36.032 -58.815 -79.479  1.00  0.77           H  
ATOM   4199 3HD1 ILE A 269     -37.424 -59.886 -79.231  1.00  0.77           H  
ATOM   4200  N   ALA A 270     -33.901 -59.010 -83.581  1.00  0.76           N  
ATOM   4201  CA  ALA A 270     -32.464 -59.049 -83.837  1.00  0.76           C  
ATOM   4202  C   ALA A 270     -31.801 -57.735 -83.467  1.00  0.76           C  
ATOM   4203  O   ALA A 270     -30.670 -57.702 -82.967  1.00  0.76           O  
ATOM   4204  CB  ALA A 270     -32.185 -59.344 -85.291  1.00  0.76           C  
ATOM   4205  H   ALA A 270     -34.553 -59.012 -84.363  1.00  0.76           H  
ATOM   4206  HA  ALA A 270     -32.031 -59.835 -83.218  1.00  0.76           H  
ATOM   4207 1HB  ALA A 270     -31.113 -59.387 -85.452  1.00  0.76           H  
ATOM   4208 2HB  ALA A 270     -32.628 -60.292 -85.545  1.00  0.76           H  
ATOM   4209 3HB  ALA A 270     -32.613 -58.559 -85.917  1.00  0.76           H  
ATOM   4210  N   ASP A 271     -32.502 -56.639 -83.752  1.00  0.76           N  
ATOM   4211  CA  ASP A 271     -31.970 -55.314 -83.509  1.00  0.76           C  
ATOM   4212  C   ASP A 271     -32.079 -54.978 -82.052  1.00  0.76           C  
ATOM   4213  O   ASP A 271     -31.150 -54.410 -81.467  1.00  0.76           O  
ATOM   4214  CB  ASP A 271     -32.696 -54.278 -84.349  1.00  0.76           C  
ATOM   4215  CG  ASP A 271     -32.417 -54.384 -85.853  1.00  0.76           C  
ATOM   4216  OD1 ASP A 271     -31.511 -55.088 -86.263  1.00  0.76           O  
ATOM   4217  OD2 ASP A 271     -33.109 -53.721 -86.590  1.00  0.76           O  
ATOM   4218  H   ASP A 271     -33.459 -56.728 -84.086  1.00  0.76           H  
ATOM   4219  HA  ASP A 271     -30.920 -55.294 -83.768  1.00  0.76           H  
ATOM   4220 1HB  ASP A 271     -33.772 -54.393 -84.189  1.00  0.76           H  
ATOM   4221 2HB  ASP A 271     -32.445 -53.286 -84.006  1.00  0.76           H  
ATOM   4222  N   PHE A 272     -33.205 -55.376 -81.463  1.00  0.75           N  
ATOM   4223  CA  PHE A 272     -33.473 -55.098 -80.068  1.00  0.75           C  
ATOM   4224  C   PHE A 272     -32.430 -55.778 -79.206  1.00  0.75           C  
ATOM   4225  O   PHE A 272     -31.817 -55.137 -78.351  1.00  0.75           O  
ATOM   4226  CB  PHE A 272     -34.900 -55.500 -79.725  1.00  0.75           C  
ATOM   4227  CG  PHE A 272     -35.316 -55.272 -78.309  1.00  0.75           C  
ATOM   4228  CD1 PHE A 272     -35.416 -53.991 -77.825  1.00  0.75           C  
ATOM   4229  CD2 PHE A 272     -35.696 -56.313 -77.493  1.00  0.75           C  
ATOM   4230  CE1 PHE A 272     -35.868 -53.735 -76.556  1.00  0.75           C  
ATOM   4231  CE2 PHE A 272     -36.161 -56.072 -76.221  1.00  0.75           C  
ATOM   4232  CZ  PHE A 272     -36.248 -54.773 -75.750  1.00  0.75           C  
ATOM   4233  H   PHE A 272     -33.916 -55.850 -82.024  1.00  0.75           H  
ATOM   4234  HA  PHE A 272     -33.392 -54.023 -79.913  1.00  0.75           H  
ATOM   4235 1HB  PHE A 272     -35.580 -54.952 -80.371  1.00  0.75           H  
ATOM   4236 2HB  PHE A 272     -35.027 -56.551 -79.946  1.00  0.75           H  
ATOM   4237  HD1 PHE A 272     -35.129 -53.173 -78.470  1.00  0.75           H  
ATOM   4238  HD2 PHE A 272     -35.638 -57.327 -77.860  1.00  0.75           H  
ATOM   4239  HE1 PHE A 272     -35.934 -52.707 -76.196  1.00  0.75           H  
ATOM   4240  HE2 PHE A 272     -36.462 -56.903 -75.585  1.00  0.75           H  
ATOM   4241  HZ  PHE A 272     -36.615 -54.577 -74.743  1.00  0.75           H  
ATOM   4242  N   ILE A 273     -32.174 -57.064 -79.457  1.00  0.75           N  
ATOM   4243  CA  ILE A 273     -31.170 -57.763 -78.676  1.00  0.75           C  
ATOM   4244  C   ILE A 273     -29.784 -57.168 -78.886  1.00  0.75           C  
ATOM   4245  O   ILE A 273     -29.067 -56.935 -77.913  1.00  0.75           O  
ATOM   4246  CB  ILE A 273     -31.119 -59.259 -79.013  1.00  0.75           C  
ATOM   4247  CG1 ILE A 273     -32.387 -59.948 -78.538  1.00  0.75           C  
ATOM   4248  CG2 ILE A 273     -29.887 -59.880 -78.375  1.00  0.75           C  
ATOM   4249  CD1 ILE A 273     -32.523 -61.353 -79.073  1.00  0.75           C  
ATOM   4250  H   ILE A 273     -32.690 -57.572 -80.177  1.00  0.75           H  
ATOM   4251  HA  ILE A 273     -31.425 -57.662 -77.627  1.00  0.75           H  
ATOM   4252  HB  ILE A 273     -31.072 -59.382 -80.097  1.00  0.75           H  
ATOM   4253 1HG1 ILE A 273     -32.387 -59.985 -77.450  1.00  0.75           H  
ATOM   4254 2HG1 ILE A 273     -33.248 -59.364 -78.863  1.00  0.75           H  
ATOM   4255 1HG2 ILE A 273     -29.841 -60.939 -78.623  1.00  0.75           H  
ATOM   4256 2HG2 ILE A 273     -29.000 -59.382 -78.754  1.00  0.75           H  
ATOM   4257 3HG2 ILE A 273     -29.935 -59.763 -77.292  1.00  0.75           H  
ATOM   4258 1HD1 ILE A 273     -33.447 -61.797 -78.704  1.00  0.75           H  
ATOM   4259 2HD1 ILE A 273     -32.540 -61.321 -80.164  1.00  0.75           H  
ATOM   4260 3HD1 ILE A 273     -31.678 -61.951 -78.742  1.00  0.75           H  
ATOM   4261  N   ALA A 274     -29.387 -56.889 -80.137  1.00  0.75           N  
ATOM   4262  CA  ALA A 274     -28.064 -56.307 -80.354  1.00  0.75           C  
ATOM   4263  C   ALA A 274     -27.930 -54.979 -79.613  1.00  0.75           C  
ATOM   4264  O   ALA A 274     -26.875 -54.672 -79.030  1.00  0.75           O  
ATOM   4265  CB  ALA A 274     -27.830 -56.091 -81.836  1.00  0.75           C  
ATOM   4266  H   ALA A 274     -29.978 -57.088 -80.948  1.00  0.75           H  
ATOM   4267  HA  ALA A 274     -27.317 -56.995 -79.961  1.00  0.75           H  
ATOM   4268 1HB  ALA A 274     -26.839 -55.672 -81.999  1.00  0.75           H  
ATOM   4269 2HB  ALA A 274     -27.912 -57.044 -82.358  1.00  0.75           H  
ATOM   4270 3HB  ALA A 274     -28.580 -55.404 -82.229  1.00  0.75           H  
ATOM   4271  N   GLY A 275     -29.014 -54.200 -79.616  1.00  0.75           N  
ATOM   4272  CA  GLY A 275     -29.061 -52.922 -78.944  1.00  0.75           C  
ATOM   4273  C   GLY A 275     -28.879 -53.108 -77.447  1.00  0.75           C  
ATOM   4274  O   GLY A 275     -27.993 -52.503 -76.840  1.00  0.75           O  
ATOM   4275  H   GLY A 275     -29.849 -54.492 -80.122  1.00  0.75           H  
ATOM   4276 1HA  GLY A 275     -28.279 -52.279 -79.344  1.00  0.75           H  
ATOM   4277 2HA  GLY A 275     -30.012 -52.445 -79.152  1.00  0.75           H  
ATOM   4278  N   LEU A 276     -29.697 -53.973 -76.843  1.00  0.75           N  
ATOM   4279  CA  LEU A 276     -29.616 -54.177 -75.406  1.00  0.75           C  
ATOM   4280  C   LEU A 276     -28.279 -54.719 -74.977  1.00  0.75           C  
ATOM   4281  O   LEU A 276     -27.720 -54.266 -73.983  1.00  0.75           O  
ATOM   4282  CB  LEU A 276     -30.659 -55.187 -74.936  1.00  0.75           C  
ATOM   4283  CG  LEU A 276     -32.095 -54.771 -74.990  1.00  0.75           C  
ATOM   4284  CD1 LEU A 276     -32.921 -55.966 -74.615  1.00  0.75           C  
ATOM   4285  CD2 LEU A 276     -32.325 -53.604 -74.060  1.00  0.75           C  
ATOM   4286  H   LEU A 276     -30.400 -54.470 -77.389  1.00  0.75           H  
ATOM   4287  HA  LEU A 276     -29.780 -53.226 -74.909  1.00  0.75           H  
ATOM   4288 1HB  LEU A 276     -30.560 -56.080 -75.558  1.00  0.75           H  
ATOM   4289 2HB  LEU A 276     -30.431 -55.464 -73.908  1.00  0.75           H  
ATOM   4290  HG  LEU A 276     -32.366 -54.475 -76.002  1.00  0.75           H  
ATOM   4291 1HD1 LEU A 276     -33.948 -55.707 -74.638  1.00  0.75           H  
ATOM   4292 2HD1 LEU A 276     -32.728 -56.776 -75.321  1.00  0.75           H  
ATOM   4293 3HD1 LEU A 276     -32.657 -56.286 -73.610  1.00  0.75           H  
ATOM   4294 1HD2 LEU A 276     -33.376 -53.314 -74.099  1.00  0.75           H  
ATOM   4295 2HD2 LEU A 276     -32.063 -53.892 -73.042  1.00  0.75           H  
ATOM   4296 3HD2 LEU A 276     -31.705 -52.767 -74.372  1.00  0.75           H  
ATOM   4297  N   LEU A 277     -27.722 -55.660 -75.730  1.00  0.75           N  
ATOM   4298  CA  LEU A 277     -26.447 -56.210 -75.316  1.00  0.75           C  
ATOM   4299  C   LEU A 277     -25.375 -55.146 -75.360  1.00  0.75           C  
ATOM   4300  O   LEU A 277     -24.563 -55.041 -74.441  1.00  0.75           O  
ATOM   4301  CB  LEU A 277     -26.064 -57.392 -76.196  1.00  0.75           C  
ATOM   4302  CG  LEU A 277     -26.928 -58.622 -76.010  1.00  0.75           C  
ATOM   4303  CD1 LEU A 277     -26.529 -59.664 -77.035  1.00  0.75           C  
ATOM   4304  CD2 LEU A 277     -26.776 -59.129 -74.582  1.00  0.75           C  
ATOM   4305  H   LEU A 277     -28.195 -56.014 -76.561  1.00  0.75           H  
ATOM   4306  HA  LEU A 277     -26.540 -56.561 -74.292  1.00  0.75           H  
ATOM   4307 1HB  LEU A 277     -26.157 -57.082 -77.240  1.00  0.75           H  
ATOM   4308 2HB  LEU A 277     -25.029 -57.659 -76.001  1.00  0.75           H  
ATOM   4309  HG  LEU A 277     -27.970 -58.366 -76.183  1.00  0.75           H  
ATOM   4310 1HD1 LEU A 277     -27.154 -60.547 -76.919  1.00  0.75           H  
ATOM   4311 2HD1 LEU A 277     -26.661 -59.250 -78.034  1.00  0.75           H  
ATOM   4312 3HD1 LEU A 277     -25.485 -59.934 -76.888  1.00  0.75           H  
ATOM   4313 1HD2 LEU A 277     -27.402 -60.011 -74.442  1.00  0.75           H  
ATOM   4314 2HD2 LEU A 277     -25.733 -59.391 -74.398  1.00  0.75           H  
ATOM   4315 3HD2 LEU A 277     -27.084 -58.349 -73.886  1.00  0.75           H  
ATOM   4316  N   THR A 278     -25.420 -54.290 -76.375  1.00  0.74           N  
ATOM   4317  CA  THR A 278     -24.471 -53.206 -76.484  1.00  0.74           C  
ATOM   4318  C   THR A 278     -24.613 -52.245 -75.304  1.00  0.74           C  
ATOM   4319  O   THR A 278     -23.610 -51.835 -74.710  1.00  0.74           O  
ATOM   4320  CB  THR A 278     -24.657 -52.466 -77.810  1.00  0.74           C  
ATOM   4321  OG1 THR A 278     -24.403 -53.366 -78.900  1.00  0.74           O  
ATOM   4322  CG2 THR A 278     -23.758 -51.201 -77.894  1.00  0.74           C  
ATOM   4323  H   THR A 278     -26.111 -54.405 -77.121  1.00  0.74           H  
ATOM   4324  HA  THR A 278     -23.470 -53.629 -76.455  1.00  0.74           H  
ATOM   4325  HB  THR A 278     -25.684 -52.173 -77.882  1.00  0.74           H  
ATOM   4326  HG1 THR A 278     -25.176 -53.982 -78.978  1.00  0.74           H  
ATOM   4327 1HG2 THR A 278     -23.939 -50.688 -78.833  1.00  0.74           H  
ATOM   4328 2HG2 THR A 278     -24.003 -50.531 -77.068  1.00  0.74           H  
ATOM   4329 3HG2 THR A 278     -22.727 -51.458 -77.839  1.00  0.74           H  
ATOM   4330  N   ILE A 279     -25.861 -51.909 -74.930  1.00  0.74           N  
ATOM   4331  CA  ILE A 279     -26.087 -50.987 -73.815  1.00  0.74           C  
ATOM   4332  C   ILE A 279     -25.539 -51.577 -72.525  1.00  0.74           C  
ATOM   4333  O   ILE A 279     -24.815 -50.904 -71.790  1.00  0.74           O  
ATOM   4334  CB  ILE A 279     -27.592 -50.705 -73.555  1.00  0.74           C  
ATOM   4335  CG1 ILE A 279     -28.215 -49.943 -74.693  1.00  0.74           C  
ATOM   4336  CG2 ILE A 279     -27.729 -49.896 -72.270  1.00  0.74           C  
ATOM   4337  CD1 ILE A 279     -29.713 -49.877 -74.666  1.00  0.74           C  
ATOM   4338  H   ILE A 279     -26.655 -52.278 -75.454  1.00  0.74           H  
ATOM   4339  HA  ILE A 279     -25.573 -50.050 -74.028  1.00  0.74           H  
ATOM   4340  HB  ILE A 279     -28.127 -51.651 -73.455  1.00  0.74           H  
ATOM   4341 1HG1 ILE A 279     -27.804 -48.929 -74.705  1.00  0.74           H  
ATOM   4342 2HG1 ILE A 279     -27.967 -50.431 -75.576  1.00  0.74           H  
ATOM   4343 1HG2 ILE A 279     -28.780 -49.704 -72.066  1.00  0.74           H  
ATOM   4344 2HG2 ILE A 279     -27.298 -50.462 -71.448  1.00  0.74           H  
ATOM   4345 3HG2 ILE A 279     -27.202 -48.946 -72.378  1.00  0.74           H  
ATOM   4346 1HD1 ILE A 279     -30.064 -49.328 -75.537  1.00  0.74           H  
ATOM   4347 2HD1 ILE A 279     -30.120 -50.880 -74.685  1.00  0.74           H  
ATOM   4348 3HD1 ILE A 279     -30.038 -49.376 -73.762  1.00  0.74           H  
ATOM   4349  N   ILE A 280     -25.870 -52.850 -72.282  1.00  0.75           N  
ATOM   4350  CA  ILE A 280     -25.481 -53.573 -71.082  1.00  0.75           C  
ATOM   4351  C   ILE A 280     -23.981 -53.719 -70.949  1.00  0.75           C  
ATOM   4352  O   ILE A 280     -23.428 -53.452 -69.880  1.00  0.75           O  
ATOM   4353  CB  ILE A 280     -26.116 -54.974 -71.090  1.00  0.75           C  
ATOM   4354  CG1 ILE A 280     -27.642 -54.860 -70.935  1.00  0.75           C  
ATOM   4355  CG2 ILE A 280     -25.509 -55.832 -69.988  1.00  0.75           C  
ATOM   4356  CD1 ILE A 280     -28.380 -56.144 -71.264  1.00  0.75           C  
ATOM   4357  H   ILE A 280     -26.455 -53.335 -72.962  1.00  0.75           H  
ATOM   4358  HA  ILE A 280     -25.851 -53.022 -70.219  1.00  0.75           H  
ATOM   4359  HB  ILE A 280     -25.927 -55.441 -72.057  1.00  0.75           H  
ATOM   4360 1HG1 ILE A 280     -27.871 -54.585 -69.907  1.00  0.75           H  
ATOM   4361 2HG1 ILE A 280     -28.005 -54.070 -71.586  1.00  0.75           H  
ATOM   4362 1HG2 ILE A 280     -25.957 -56.824 -70.016  1.00  0.75           H  
ATOM   4363 2HG2 ILE A 280     -24.434 -55.917 -70.137  1.00  0.75           H  
ATOM   4364 3HG2 ILE A 280     -25.705 -55.371 -69.020  1.00  0.75           H  
ATOM   4365 1HD1 ILE A 280     -29.451 -55.993 -71.134  1.00  0.75           H  
ATOM   4366 2HD1 ILE A 280     -28.175 -56.420 -72.298  1.00  0.75           H  
ATOM   4367 3HD1 ILE A 280     -28.040 -56.938 -70.601  1.00  0.75           H  
ATOM   4368  N   VAL A 281     -23.306 -54.127 -72.021  1.00  0.77           N  
ATOM   4369  CA  VAL A 281     -21.867 -54.273 -71.943  1.00  0.77           C  
ATOM   4370  C   VAL A 281     -21.194 -52.938 -71.755  1.00  0.77           C  
ATOM   4371  O   VAL A 281     -20.312 -52.800 -70.911  1.00  0.77           O  
ATOM   4372  CB  VAL A 281     -21.272 -54.926 -73.196  1.00  0.77           C  
ATOM   4373  CG1 VAL A 281     -19.740 -54.862 -73.102  1.00  0.77           C  
ATOM   4374  CG2 VAL A 281     -21.730 -56.362 -73.300  1.00  0.77           C  
ATOM   4375  H   VAL A 281     -23.796 -54.348 -72.887  1.00  0.77           H  
ATOM   4376  HA  VAL A 281     -21.634 -54.904 -71.086  1.00  0.77           H  
ATOM   4377  HB  VAL A 281     -21.591 -54.370 -74.083  1.00  0.77           H  
ATOM   4378 1HG1 VAL A 281     -19.304 -55.317 -73.983  1.00  0.77           H  
ATOM   4379 2HG1 VAL A 281     -19.417 -53.820 -73.029  1.00  0.77           H  
ATOM   4380 3HG1 VAL A 281     -19.408 -55.403 -72.217  1.00  0.77           H  
ATOM   4381 1HG2 VAL A 281     -21.302 -56.816 -74.193  1.00  0.77           H  
ATOM   4382 2HG2 VAL A 281     -21.405 -56.912 -72.418  1.00  0.77           H  
ATOM   4383 3HG2 VAL A 281     -22.814 -56.395 -73.362  1.00  0.77           H  
ATOM   4384  N   CYS A 282     -21.607 -51.926 -72.515  1.00  0.81           N  
ATOM   4385  CA  CYS A 282     -20.941 -50.653 -72.377  1.00  0.81           C  
ATOM   4386  C   CYS A 282     -21.122 -50.111 -70.958  1.00  0.81           C  
ATOM   4387  O   CYS A 282     -20.162 -49.640 -70.350  1.00  0.81           O  
ATOM   4388  CB  CYS A 282     -21.501 -49.661 -73.393  1.00  0.81           C  
ATOM   4389  SG  CYS A 282     -21.080 -50.055 -75.107  1.00  0.81           S  
ATOM   4390  H   CYS A 282     -22.356 -52.035 -73.202  1.00  0.81           H  
ATOM   4391  HA  CYS A 282     -19.880 -50.794 -72.571  1.00  0.81           H  
ATOM   4392 1HB  CYS A 282     -22.592 -49.636 -73.313  1.00  0.81           H  
ATOM   4393 2HB  CYS A 282     -21.127 -48.664 -73.170  1.00  0.81           H  
ATOM   4394  HG  CYS A 282     -22.018 -51.034 -75.200  1.00  0.81           H  
ATOM   4395  N   MET A 283     -22.334 -50.210 -70.395  1.00  0.86           N  
ATOM   4396  CA  MET A 283     -22.538 -49.711 -69.040  1.00  0.86           C  
ATOM   4397  C   MET A 283     -21.786 -50.524 -67.994  1.00  0.86           C  
ATOM   4398  O   MET A 283     -21.160 -49.948 -67.096  1.00  0.86           O  
ATOM   4399  CB  MET A 283     -24.020 -49.654 -68.693  1.00  0.86           C  
ATOM   4400  CG  MET A 283     -24.801 -48.595 -69.453  1.00  0.86           C  
ATOM   4401  SD  MET A 283     -26.558 -48.657 -69.127  1.00  0.86           S  
ATOM   4402  CE  MET A 283     -26.609 -48.124 -67.420  1.00  0.86           C  
ATOM   4403  H   MET A 283     -23.123 -50.605 -70.909  1.00  0.86           H  
ATOM   4404  HA  MET A 283     -22.151 -48.694 -68.997  1.00  0.86           H  
ATOM   4405 1HB  MET A 283     -24.475 -50.623 -68.917  1.00  0.86           H  
ATOM   4406 2HB  MET A 283     -24.142 -49.470 -67.628  1.00  0.86           H  
ATOM   4407 1HG  MET A 283     -24.430 -47.605 -69.193  1.00  0.86           H  
ATOM   4408 2HG  MET A 283     -24.650 -48.745 -70.516  1.00  0.86           H  
ATOM   4409 1HE  MET A 283     -27.642 -48.110 -67.072  1.00  0.86           H  
ATOM   4410 2HE  MET A 283     -26.030 -48.816 -66.809  1.00  0.86           H  
ATOM   4411 3HE  MET A 283     -26.183 -47.127 -67.330  1.00  0.86           H  
ATOM   4412  N   ALA A 284     -21.821 -51.862 -68.105  1.00  0.91           N  
ATOM   4413  CA  ALA A 284     -21.144 -52.709 -67.131  1.00  0.91           C  
ATOM   4414  C   ALA A 284     -19.666 -52.415 -67.111  1.00  0.91           C  
ATOM   4415  O   ALA A 284     -19.052 -52.308 -66.047  1.00  0.91           O  
ATOM   4416  CB  ALA A 284     -21.354 -54.172 -67.474  1.00  0.91           C  
ATOM   4417  H   ALA A 284     -22.340 -52.309 -68.860  1.00  0.91           H  
ATOM   4418  HA  ALA A 284     -21.553 -52.492 -66.145  1.00  0.91           H  
ATOM   4419 1HB  ALA A 284     -20.855 -54.798 -66.737  1.00  0.91           H  
ATOM   4420 2HB  ALA A 284     -22.421 -54.391 -67.479  1.00  0.91           H  
ATOM   4421 3HB  ALA A 284     -20.940 -54.371 -68.465  1.00  0.91           H  
ATOM   4422  N   VAL A 285     -19.099 -52.231 -68.287  1.00  0.98           N  
ATOM   4423  CA  VAL A 285     -17.698 -51.941 -68.382  1.00  0.98           C  
ATOM   4424  C   VAL A 285     -17.374 -50.572 -67.834  1.00  0.98           C  
ATOM   4425  O   VAL A 285     -16.365 -50.417 -67.155  1.00  0.98           O  
ATOM   4426  CB  VAL A 285     -17.214 -52.112 -69.792  1.00  0.98           C  
ATOM   4427  CG1 VAL A 285     -15.823 -51.627 -69.877  1.00  0.98           C  
ATOM   4428  CG2 VAL A 285     -17.294 -53.584 -70.160  1.00  0.98           C  
ATOM   4429  H   VAL A 285     -19.644 -52.323 -69.147  1.00  0.98           H  
ATOM   4430  HA  VAL A 285     -17.166 -52.675 -67.779  1.00  0.98           H  
ATOM   4431  HB  VAL A 285     -17.836 -51.523 -70.453  1.00  0.98           H  
ATOM   4432 1HG1 VAL A 285     -15.444 -51.731 -70.864  1.00  0.98           H  
ATOM   4433 2HG1 VAL A 285     -15.843 -50.598 -69.605  1.00  0.98           H  
ATOM   4434 3HG1 VAL A 285     -15.190 -52.189 -69.189  1.00  0.98           H  
ATOM   4435 1HG2 VAL A 285     -16.949 -53.729 -71.177  1.00  0.98           H  
ATOM   4436 2HG2 VAL A 285     -16.669 -54.158 -69.479  1.00  0.98           H  
ATOM   4437 3HG2 VAL A 285     -18.320 -53.925 -70.077  1.00  0.98           H  
ATOM   4438  N   LYS A 286     -18.196 -49.561 -68.120  1.00  1.07           N  
ATOM   4439  CA  LYS A 286     -17.911 -48.240 -67.582  1.00  1.07           C  
ATOM   4440  C   LYS A 286     -17.894 -48.287 -66.048  1.00  1.07           C  
ATOM   4441  O   LYS A 286     -17.022 -47.684 -65.411  1.00  1.07           O  
ATOM   4442  CB  LYS A 286     -18.930 -47.224 -68.109  1.00  1.07           C  
ATOM   4443  CG  LYS A 286     -18.746 -46.843 -69.597  1.00  1.07           C  
ATOM   4444  CD  LYS A 286     -19.853 -45.899 -70.068  1.00  1.07           C  
ATOM   4445  CE  LYS A 286     -19.747 -45.580 -71.564  1.00  1.07           C  
ATOM   4446  NZ  LYS A 286     -18.512 -44.810 -71.895  1.00  1.07           N  
ATOM   4447  H   LYS A 286     -19.015 -49.701 -68.716  1.00  1.07           H  
ATOM   4448  HA  LYS A 286     -16.919 -47.936 -67.922  1.00  1.07           H  
ATOM   4449 1HB  LYS A 286     -19.934 -47.643 -68.003  1.00  1.07           H  
ATOM   4450 2HB  LYS A 286     -18.890 -46.316 -67.511  1.00  1.07           H  
ATOM   4451 1HG  LYS A 286     -17.785 -46.341 -69.714  1.00  1.07           H  
ATOM   4452 2HG  LYS A 286     -18.734 -47.728 -70.210  1.00  1.07           H  
ATOM   4453 1HD  LYS A 286     -20.821 -46.369 -69.882  1.00  1.07           H  
ATOM   4454 2HD  LYS A 286     -19.809 -44.970 -69.500  1.00  1.07           H  
ATOM   4455 1HE  LYS A 286     -19.746 -46.513 -72.131  1.00  1.07           H  
ATOM   4456 2HE  LYS A 286     -20.618 -44.989 -71.859  1.00  1.07           H  
ATOM   4457 1HZ  LYS A 286     -18.508 -44.613 -72.912  1.00  1.07           H  
ATOM   4458 2HZ  LYS A 286     -18.510 -43.937 -71.394  1.00  1.07           H  
ATOM   4459 3HZ  LYS A 286     -17.693 -45.342 -71.649  1.00  1.07           H  
ATOM   4460  N   GLU A 287     -18.814 -49.055 -65.444  1.00  1.17           N  
ATOM   4461  CA  GLU A 287     -18.790 -49.197 -63.992  1.00  1.17           C  
ATOM   4462  C   GLU A 287     -17.479 -49.828 -63.531  1.00  1.17           C  
ATOM   4463  O   GLU A 287     -16.830 -49.333 -62.602  1.00  1.17           O  
ATOM   4464  CB  GLU A 287     -19.956 -50.046 -63.479  1.00  1.17           C  
ATOM   4465  CG  GLU A 287     -19.919 -50.235 -61.952  1.00  1.17           C  
ATOM   4466  CD  GLU A 287     -21.070 -51.037 -61.377  1.00  1.17           C  
ATOM   4467  OE1 GLU A 287     -22.075 -51.187 -62.030  1.00  1.17           O  
ATOM   4468  OE2 GLU A 287     -20.912 -51.532 -60.274  1.00  1.17           O  
ATOM   4469  H   GLU A 287     -19.532 -49.524 -66.000  1.00  1.17           H  
ATOM   4470  HA  GLU A 287     -18.862 -48.205 -63.549  1.00  1.17           H  
ATOM   4471 1HB  GLU A 287     -20.901 -49.581 -63.757  1.00  1.17           H  
ATOM   4472 2HB  GLU A 287     -19.925 -51.031 -63.945  1.00  1.17           H  
ATOM   4473 1HG  GLU A 287     -18.987 -50.741 -61.700  1.00  1.17           H  
ATOM   4474 2HG  GLU A 287     -19.899 -49.254 -61.481  1.00  1.17           H  
ATOM   4475  N   LEU A 288     -17.068 -50.905 -64.202  1.00  1.29           N  
ATOM   4476  CA  LEU A 288     -15.843 -51.596 -63.833  1.00  1.29           C  
ATOM   4477  C   LEU A 288     -14.628 -50.700 -64.017  1.00  1.29           C  
ATOM   4478  O   LEU A 288     -13.711 -50.722 -63.197  1.00  1.29           O  
ATOM   4479  CB  LEU A 288     -15.690 -52.856 -64.681  1.00  1.29           C  
ATOM   4480  CG  LEU A 288     -16.719 -53.948 -64.398  1.00  1.29           C  
ATOM   4481  CD1 LEU A 288     -16.585 -55.053 -65.438  1.00  1.29           C  
ATOM   4482  CD2 LEU A 288     -16.517 -54.472 -62.993  1.00  1.29           C  
ATOM   4483  H   LEU A 288     -17.644 -51.273 -64.963  1.00  1.29           H  
ATOM   4484  HA  LEU A 288     -15.913 -51.881 -62.787  1.00  1.29           H  
ATOM   4485 1HB  LEU A 288     -15.774 -52.576 -65.729  1.00  1.29           H  
ATOM   4486 2HB  LEU A 288     -14.700 -53.272 -64.515  1.00  1.29           H  
ATOM   4487  HG  LEU A 288     -17.713 -53.533 -64.472  1.00  1.29           H  
ATOM   4488 1HD1 LEU A 288     -17.330 -55.824 -65.243  1.00  1.29           H  
ATOM   4489 2HD1 LEU A 288     -16.748 -54.637 -66.430  1.00  1.29           H  
ATOM   4490 3HD1 LEU A 288     -15.589 -55.486 -65.383  1.00  1.29           H  
ATOM   4491 1HD2 LEU A 288     -17.260 -55.243 -62.785  1.00  1.29           H  
ATOM   4492 2HD2 LEU A 288     -15.526 -54.896 -62.902  1.00  1.29           H  
ATOM   4493 3HD2 LEU A 288     -16.632 -53.657 -62.287  1.00  1.29           H  
ATOM   4494  N   ASN A 289     -14.632 -49.889 -65.070  1.00  1.43           N  
ATOM   4495  CA  ASN A 289     -13.519 -49.001 -65.344  1.00  1.43           C  
ATOM   4496  C   ASN A 289     -13.374 -47.978 -64.235  1.00  1.43           C  
ATOM   4497  O   ASN A 289     -12.260 -47.615 -63.871  1.00  1.43           O  
ATOM   4498  CB  ASN A 289     -13.702 -48.334 -66.679  1.00  1.43           C  
ATOM   4499  CG  ASN A 289     -13.496 -49.281 -67.794  1.00  1.43           C  
ATOM   4500  OD1 ASN A 289     -12.826 -50.320 -67.673  1.00  1.43           O  
ATOM   4501  ND2 ASN A 289     -14.081 -48.951 -68.883  1.00  1.43           N  
ATOM   4502  H   ASN A 289     -15.414 -49.915 -65.716  1.00  1.43           H  
ATOM   4503  HA  ASN A 289     -12.602 -49.590 -65.369  1.00  1.43           H  
ATOM   4504 1HB  ASN A 289     -14.706 -47.920 -66.747  1.00  1.43           H  
ATOM   4505 2HB  ASN A 289     -12.997 -47.510 -66.785  1.00  1.43           H  
ATOM   4506 1HD2 ASN A 289     -14.000 -49.526 -69.692  1.00  1.43           H  
ATOM   4507 2HD2 ASN A 289     -14.604 -48.098 -68.929  1.00  1.43           H  
ATOM   4508  N   ASP A 290     -14.495 -47.542 -63.652  1.00  1.59           N  
ATOM   4509  CA  ASP A 290     -14.407 -46.607 -62.542  1.00  1.59           C  
ATOM   4510  C   ASP A 290     -13.837 -47.349 -61.335  1.00  1.59           C  
ATOM   4511  O   ASP A 290     -12.913 -46.874 -60.680  1.00  1.59           O  
ATOM   4512  CB  ASP A 290     -15.777 -45.998 -62.202  1.00  1.59           C  
ATOM   4513  CG  ASP A 290     -15.707 -44.820 -61.156  1.00  1.59           C  
ATOM   4514  OD1 ASP A 290     -15.101 -43.796 -61.453  1.00  1.59           O  
ATOM   4515  OD2 ASP A 290     -16.245 -44.955 -60.085  1.00  1.59           O  
ATOM   4516  H   ASP A 290     -15.407 -47.836 -64.012  1.00  1.59           H  
ATOM   4517  HA  ASP A 290     -13.727 -45.804 -62.814  1.00  1.59           H  
ATOM   4518 1HB  ASP A 290     -16.244 -45.633 -63.118  1.00  1.59           H  
ATOM   4519 2HB  ASP A 290     -16.426 -46.784 -61.805  1.00  1.59           H  
ATOM   4520  N   ARG A 291     -14.314 -48.571 -61.094  1.00  1.75           N  
ATOM   4521  CA  ARG A 291     -13.824 -49.355 -59.962  1.00  1.75           C  
ATOM   4522  C   ARG A 291     -12.318 -49.621 -60.050  1.00  1.75           C  
ATOM   4523  O   ARG A 291     -11.624 -49.653 -59.028  1.00  1.75           O  
ATOM   4524  CB  ARG A 291     -14.573 -50.678 -59.866  1.00  1.75           C  
ATOM   4525  CG  ARG A 291     -16.026 -50.547 -59.401  1.00  1.75           C  
ATOM   4526  CD  ARG A 291     -16.723 -51.861 -59.334  1.00  1.75           C  
ATOM   4527  NE  ARG A 291     -18.124 -51.727 -58.912  1.00  1.75           N  
ATOM   4528  CZ  ARG A 291     -18.544 -51.657 -57.640  1.00  1.75           C  
ATOM   4529  NH1 ARG A 291     -17.692 -51.707 -56.633  1.00  1.75           N  
ATOM   4530  NH2 ARG A 291     -19.833 -51.539 -57.429  1.00  1.75           N  
ATOM   4531  H   ARG A 291     -15.065 -48.938 -61.680  1.00  1.75           H  
ATOM   4532  HA  ARG A 291     -14.019 -48.789 -59.052  1.00  1.75           H  
ATOM   4533 1HB  ARG A 291     -14.575 -51.165 -60.834  1.00  1.75           H  
ATOM   4534 2HB  ARG A 291     -14.053 -51.339 -59.175  1.00  1.75           H  
ATOM   4535 1HG  ARG A 291     -16.051 -50.091 -58.413  1.00  1.75           H  
ATOM   4536 2HG  ARG A 291     -16.568 -49.913 -60.105  1.00  1.75           H  
ATOM   4537 1HD  ARG A 291     -16.712 -52.312 -60.321  1.00  1.75           H  
ATOM   4538 2HD  ARG A 291     -16.212 -52.515 -58.630  1.00  1.75           H  
ATOM   4539  HE  ARG A 291     -18.868 -51.676 -59.627  1.00  1.75           H  
ATOM   4540 1HH1 ARG A 291     -16.702 -51.799 -56.813  1.00  1.75           H  
ATOM   4541 2HH1 ARG A 291     -18.030 -51.654 -55.683  1.00  1.75           H  
ATOM   4542 1HH2 ARG A 291     -20.455 -51.509 -58.252  1.00  1.75           H  
ATOM   4543 2HH2 ARG A 291     -20.200 -51.484 -56.493  1.00  1.75           H  
ATOM   4544  N   PHE A 292     -11.809 -49.782 -61.269  1.00  1.92           N  
ATOM   4545  CA  PHE A 292     -10.401 -50.067 -61.483  1.00  1.92           C  
ATOM   4546  C   PHE A 292      -9.594 -48.888 -62.040  1.00  1.92           C  
ATOM   4547  O   PHE A 292      -8.475 -49.089 -62.525  1.00  1.92           O  
ATOM   4548  CB  PHE A 292     -10.264 -51.265 -62.416  1.00  1.92           C  
ATOM   4549  CG  PHE A 292     -10.904 -52.492 -61.854  1.00  1.92           C  
ATOM   4550  CD1 PHE A 292     -11.906 -53.147 -62.551  1.00  1.92           C  
ATOM   4551  CD2 PHE A 292     -10.541 -52.970 -60.606  1.00  1.92           C  
ATOM   4552  CE1 PHE A 292     -12.518 -54.260 -62.026  1.00  1.92           C  
ATOM   4553  CE2 PHE A 292     -11.155 -54.082 -60.073  1.00  1.92           C  
ATOM   4554  CZ  PHE A 292     -12.144 -54.731 -60.786  1.00  1.92           C  
ATOM   4555  H   PHE A 292     -12.440 -49.764 -62.070  1.00  1.92           H  
ATOM   4556  HA  PHE A 292      -9.968 -50.341 -60.523  1.00  1.92           H  
ATOM   4557 1HB  PHE A 292     -10.745 -51.036 -63.372  1.00  1.92           H  
ATOM   4558 2HB  PHE A 292      -9.214 -51.473 -62.609  1.00  1.92           H  
ATOM   4559  HD1 PHE A 292     -12.207 -52.769 -63.531  1.00  1.92           H  
ATOM   4560  HD2 PHE A 292      -9.769 -52.452 -60.040  1.00  1.92           H  
ATOM   4561  HE1 PHE A 292     -13.293 -54.763 -62.588  1.00  1.92           H  
ATOM   4562  HE2 PHE A 292     -10.862 -54.448 -59.089  1.00  1.92           H  
ATOM   4563  HZ  PHE A 292     -12.629 -55.611 -60.368  1.00  1.92           H  
ATOM   4564  N   LYS A 293     -10.105 -47.656 -61.921  1.00  2.06           N  
ATOM   4565  CA  LYS A 293      -9.413 -46.453 -62.427  1.00  2.06           C  
ATOM   4566  C   LYS A 293      -8.090 -46.179 -61.725  1.00  2.06           C  
ATOM   4567  O   LYS A 293      -7.264 -45.401 -62.201  1.00  2.06           O  
ATOM   4568  CB  LYS A 293     -10.319 -45.232 -62.328  1.00  2.06           C  
ATOM   4569  CG  LYS A 293     -10.630 -44.750 -60.923  1.00  2.06           C  
ATOM   4570  CD  LYS A 293     -11.696 -43.673 -60.992  1.00  2.06           C  
ATOM   4571  CE  LYS A 293     -12.180 -43.246 -59.632  1.00  2.06           C  
ATOM   4572  NZ  LYS A 293     -13.348 -42.310 -59.758  1.00  2.06           N  
ATOM   4573  H   LYS A 293     -11.030 -47.530 -61.501  1.00  2.06           H  
ATOM   4574  HA  LYS A 293      -9.200 -46.615 -63.485  1.00  2.06           H  
ATOM   4575 1HB  LYS A 293      -9.865 -44.406 -62.873  1.00  2.06           H  
ATOM   4576 2HB  LYS A 293     -11.268 -45.453 -62.812  1.00  2.06           H  
ATOM   4577 1HG  LYS A 293     -10.955 -45.567 -60.294  1.00  2.06           H  
ATOM   4578 2HG  LYS A 293      -9.730 -44.323 -60.482  1.00  2.06           H  
ATOM   4579 1HD  LYS A 293     -11.302 -42.806 -61.519  1.00  2.06           H  
ATOM   4580 2HD  LYS A 293     -12.550 -44.056 -61.548  1.00  2.06           H  
ATOM   4581 1HE  LYS A 293     -12.494 -44.132 -59.077  1.00  2.06           H  
ATOM   4582 2HE  LYS A 293     -11.377 -42.752 -59.088  1.00  2.06           H  
ATOM   4583 1HZ  LYS A 293     -13.682 -42.052 -58.849  1.00  2.06           H  
ATOM   4584 2HZ  LYS A 293     -13.083 -41.490 -60.270  1.00  2.06           H  
ATOM   4585 3HZ  LYS A 293     -14.102 -42.812 -60.282  1.00  2.06           H  
ATOM   4586  N   HIS A 294      -7.897 -46.810 -60.572  1.00  2.16           N  
ATOM   4587  CA  HIS A 294      -6.698 -46.641 -59.774  1.00  2.16           C  
ATOM   4588  C   HIS A 294      -5.631 -47.664 -60.169  1.00  2.16           C  
ATOM   4589  O   HIS A 294      -4.516 -47.648 -59.646  1.00  2.16           O  
ATOM   4590  CB  HIS A 294      -7.056 -46.791 -58.299  1.00  2.16           C  
ATOM   4591  CG  HIS A 294      -8.008 -45.736 -57.827  1.00  2.16           C  
ATOM   4592  ND1 HIS A 294      -7.653 -44.409 -57.710  1.00  2.16           N  
ATOM   4593  CD2 HIS A 294      -9.311 -45.812 -57.464  1.00  2.16           C  
ATOM   4594  CE1 HIS A 294      -8.693 -43.714 -57.284  1.00  2.16           C  
ATOM   4595  NE2 HIS A 294      -9.711 -44.542 -57.126  1.00  2.16           N  
ATOM   4596  H   HIS A 294      -8.626 -47.425 -60.242  1.00  2.16           H  
ATOM   4597  HA  HIS A 294      -6.286 -45.645 -59.933  1.00  2.16           H  
ATOM   4598 1HB  HIS A 294      -7.510 -47.769 -58.131  1.00  2.16           H  
ATOM   4599 2HB  HIS A 294      -6.152 -46.735 -57.694  1.00  2.16           H  
ATOM   4600  HD1 HIS A 294      -6.756 -44.014 -57.916  1.00  2.16           H  
ATOM   4601  HD2 HIS A 294     -10.017 -46.644 -57.406  1.00  2.16           H  
ATOM   4602  HE1 HIS A 294      -8.615 -42.640 -57.124  1.00  2.16           H  
ATOM   4603  N   ARG A 295      -5.982 -48.553 -61.103  1.00  2.21           N  
ATOM   4604  CA  ARG A 295      -5.062 -49.547 -61.637  1.00  2.21           C  
ATOM   4605  C   ARG A 295      -4.802 -49.190 -63.099  1.00  2.21           C  
ATOM   4606  O   ARG A 295      -3.669 -49.254 -63.582  1.00  2.21           O  
ATOM   4607  CB  ARG A 295      -5.660 -50.944 -61.569  1.00  2.21           C  
ATOM   4608  CG  ARG A 295      -5.881 -51.504 -60.177  1.00  2.21           C  
ATOM   4609  CD  ARG A 295      -6.506 -52.859 -60.240  1.00  2.21           C  
ATOM   4610  NE  ARG A 295      -6.759 -53.413 -58.918  1.00  2.21           N  
ATOM   4611  CZ  ARG A 295      -7.395 -54.580 -58.686  1.00  2.21           C  
ATOM   4612  NH1 ARG A 295      -7.839 -55.301 -59.693  1.00  2.21           N  
ATOM   4613  NH2 ARG A 295      -7.573 -55.001 -57.445  1.00  2.21           N  
ATOM   4614  H   ARG A 295      -6.919 -48.532 -61.488  1.00  2.21           H  
ATOM   4615  HA  ARG A 295      -4.123 -49.516 -61.085  1.00  2.21           H  
ATOM   4616 1HB  ARG A 295      -6.625 -50.943 -62.073  1.00  2.21           H  
ATOM   4617 2HB  ARG A 295      -5.016 -51.638 -62.108  1.00  2.21           H  
ATOM   4618 1HG  ARG A 295      -4.926 -51.579 -59.658  1.00  2.21           H  
ATOM   4619 2HG  ARG A 295      -6.548 -50.841 -59.625  1.00  2.21           H  
ATOM   4620 1HD  ARG A 295      -7.453 -52.795 -60.773  1.00  2.21           H  
ATOM   4621 2HD  ARG A 295      -5.840 -53.537 -60.771  1.00  2.21           H  
ATOM   4622  HE  ARG A 295      -6.430 -52.889 -58.117  1.00  2.21           H  
ATOM   4623 1HH1 ARG A 295      -7.708 -54.981 -60.642  1.00  2.21           H  
ATOM   4624 2HH1 ARG A 295      -8.315 -56.175 -59.518  1.00  2.21           H  
ATOM   4625 1HH2 ARG A 295      -7.231 -54.449 -56.670  1.00  2.21           H  
ATOM   4626 2HH2 ARG A 295      -8.047 -55.875 -57.271  1.00  2.21           H  
ATOM   4627  N   ILE A 296      -5.876 -48.789 -63.788  1.00  2.20           N  
ATOM   4628  CA  ILE A 296      -5.833 -48.402 -65.189  1.00  2.20           C  
ATOM   4629  C   ILE A 296      -6.365 -46.974 -65.367  1.00  2.20           C  
ATOM   4630  O   ILE A 296      -7.576 -46.791 -65.426  1.00  2.20           O  
ATOM   4631  CB  ILE A 296      -6.710 -49.327 -66.047  1.00  2.20           C  
ATOM   4632  CG1 ILE A 296      -6.273 -50.782 -65.905  1.00  2.20           C  
ATOM   4633  CG2 ILE A 296      -6.624 -48.885 -67.498  1.00  2.20           C  
ATOM   4634  CD1 ILE A 296      -7.211 -51.744 -66.591  1.00  2.20           C  
ATOM   4635  H   ILE A 296      -6.777 -48.773 -63.321  1.00  2.20           H  
ATOM   4636  HA  ILE A 296      -4.816 -48.489 -65.548  1.00  2.20           H  
ATOM   4637  HB  ILE A 296      -7.746 -49.257 -65.709  1.00  2.20           H  
ATOM   4638 1HG1 ILE A 296      -5.276 -50.896 -66.328  1.00  2.20           H  
ATOM   4639 2HG1 ILE A 296      -6.236 -51.046 -64.851  1.00  2.20           H  
ATOM   4640 1HG2 ILE A 296      -7.260 -49.516 -68.117  1.00  2.20           H  
ATOM   4641 2HG2 ILE A 296      -6.957 -47.875 -67.566  1.00  2.20           H  
ATOM   4642 3HG2 ILE A 296      -5.594 -48.957 -67.840  1.00  2.20           H  
ATOM   4643 1HD1 ILE A 296      -6.853 -52.765 -66.458  1.00  2.20           H  
ATOM   4644 2HD1 ILE A 296      -8.209 -51.649 -66.157  1.00  2.20           H  
ATOM   4645 3HD1 ILE A 296      -7.256 -51.511 -67.655  1.00  2.20           H  
ATOM   4646  N   PRO A 297      -5.505 -45.951 -65.515  1.00  2.12           N  
ATOM   4647  CA  PRO A 297      -5.871 -44.547 -65.696  1.00  2.12           C  
ATOM   4648  C   PRO A 297      -6.753 -44.306 -66.926  1.00  2.12           C  
ATOM   4649  O   PRO A 297      -7.479 -43.319 -67.009  1.00  2.12           O  
ATOM   4650  CB  PRO A 297      -4.502 -43.875 -65.888  1.00  2.12           C  
ATOM   4651  CG  PRO A 297      -3.520 -44.795 -65.201  1.00  2.12           C  
ATOM   4652  CD  PRO A 297      -4.054 -46.186 -65.447  1.00  2.12           C  
ATOM   4653  HA  PRO A 297      -6.368 -44.183 -64.781  1.00  2.12           H  
ATOM   4654 1HB  PRO A 297      -4.295 -43.749 -66.963  1.00  2.12           H  
ATOM   4655 2HB  PRO A 297      -4.520 -42.864 -65.450  1.00  2.12           H  
ATOM   4656 1HG  PRO A 297      -2.506 -44.649 -65.608  1.00  2.12           H  
ATOM   4657 2HG  PRO A 297      -3.468 -44.553 -64.128  1.00  2.12           H  
ATOM   4658 1HD  PRO A 297      -3.677 -46.592 -66.398  1.00  2.12           H  
ATOM   4659 2HD  PRO A 297      -3.786 -46.808 -64.582  1.00  2.12           H  
ATOM   4660  N   VAL A 298      -6.683 -45.220 -67.881  1.00  1.97           N  
ATOM   4661  CA  VAL A 298      -7.432 -45.105 -69.109  1.00  1.97           C  
ATOM   4662  C   VAL A 298      -8.842 -45.699 -68.917  1.00  1.97           C  
ATOM   4663  O   VAL A 298      -8.961 -46.861 -68.552  1.00  1.97           O  
ATOM   4664  CB  VAL A 298      -6.644 -45.826 -70.211  1.00  1.97           C  
ATOM   4665  CG1 VAL A 298      -7.373 -45.794 -71.545  1.00  1.97           C  
ATOM   4666  CG2 VAL A 298      -5.294 -45.179 -70.293  1.00  1.97           C  
ATOM   4667  H   VAL A 298      -6.079 -46.016 -67.759  1.00  1.97           H  
ATOM   4668  HA  VAL A 298      -7.465 -44.056 -69.353  1.00  1.97           H  
ATOM   4669  HB  VAL A 298      -6.530 -46.874 -69.941  1.00  1.97           H  
ATOM   4670 1HG1 VAL A 298      -6.783 -46.326 -72.290  1.00  1.97           H  
ATOM   4671 2HG1 VAL A 298      -8.317 -46.268 -71.444  1.00  1.97           H  
ATOM   4672 3HG1 VAL A 298      -7.511 -44.770 -71.877  1.00  1.97           H  
ATOM   4673 1HG2 VAL A 298      -4.696 -45.683 -71.052  1.00  1.97           H  
ATOM   4674 2HG2 VAL A 298      -5.419 -44.131 -70.553  1.00  1.97           H  
ATOM   4675 3HG2 VAL A 298      -4.793 -45.253 -69.328  1.00  1.97           H  
ATOM   4676  N   PRO A 299      -9.929 -44.953 -69.211  1.00  1.78           N  
ATOM   4677  CA  PRO A 299     -11.324 -45.329 -69.043  1.00  1.78           C  
ATOM   4678  C   PRO A 299     -11.771 -46.436 -69.987  1.00  1.78           C  
ATOM   4679  O   PRO A 299     -12.861 -46.961 -69.824  1.00  1.78           O  
ATOM   4680  CB  PRO A 299     -12.062 -44.029 -69.351  1.00  1.78           C  
ATOM   4681  CG  PRO A 299     -11.156 -43.300 -70.254  1.00  1.78           C  
ATOM   4682  CD  PRO A 299      -9.772 -43.644 -69.802  1.00  1.78           C  
ATOM   4683  HA  PRO A 299     -11.485 -45.634 -67.998  1.00  1.78           H  
ATOM   4684 1HB  PRO A 299     -13.035 -44.258 -69.818  1.00  1.78           H  
ATOM   4685 2HB  PRO A 299     -12.275 -43.479 -68.417  1.00  1.78           H  
ATOM   4686 1HG  PRO A 299     -11.346 -43.620 -71.290  1.00  1.78           H  
ATOM   4687 2HG  PRO A 299     -11.357 -42.230 -70.204  1.00  1.78           H  
ATOM   4688 1HD  PRO A 299      -9.181 -43.712 -70.695  1.00  1.78           H  
ATOM   4689 2HD  PRO A 299      -9.389 -42.914 -69.067  1.00  1.78           H  
ATOM   4690  N   ILE A 300     -10.949 -46.723 -71.000  1.00  1.57           N  
ATOM   4691  CA  ILE A 300     -11.166 -47.741 -72.025  1.00  1.57           C  
ATOM   4692  C   ILE A 300     -12.343 -47.416 -72.953  1.00  1.57           C  
ATOM   4693  O   ILE A 300     -13.488 -47.347 -72.508  1.00  1.57           O  
ATOM   4694  CB  ILE A 300     -11.389 -49.135 -71.402  1.00  1.57           C  
ATOM   4695  CG1 ILE A 300     -10.169 -49.526 -70.532  1.00  1.57           C  
ATOM   4696  CG2 ILE A 300     -11.682 -50.175 -72.489  1.00  1.57           C  
ATOM   4697  CD1 ILE A 300      -8.861 -49.576 -71.273  1.00  1.57           C  
ATOM   4698  H   ILE A 300     -10.087 -46.213 -71.050  1.00  1.57           H  
ATOM   4699  HA  ILE A 300     -10.246 -47.800 -72.585  1.00  1.57           H  
ATOM   4700  HB  ILE A 300     -12.232 -49.105 -70.754  1.00  1.57           H  
ATOM   4701 1HG1 ILE A 300     -10.073 -48.811 -69.717  1.00  1.57           H  
ATOM   4702 2HG1 ILE A 300     -10.354 -50.510 -70.099  1.00  1.57           H  
ATOM   4703 1HG2 ILE A 300     -11.859 -51.145 -72.027  1.00  1.57           H  
ATOM   4704 2HG2 ILE A 300     -12.566 -49.877 -73.045  1.00  1.57           H  
ATOM   4705 3HG2 ILE A 300     -10.837 -50.251 -73.166  1.00  1.57           H  
ATOM   4706 1HD1 ILE A 300      -8.067 -49.860 -70.581  1.00  1.57           H  
ATOM   4707 2HD1 ILE A 300      -8.922 -50.308 -72.077  1.00  1.57           H  
ATOM   4708 3HD1 ILE A 300      -8.644 -48.601 -71.689  1.00  1.57           H  
ATOM   4709  N   PRO A 301     -12.130 -47.279 -74.276  1.00  1.38           N  
ATOM   4710  CA  PRO A 301     -13.147 -46.930 -75.253  1.00  1.38           C  
ATOM   4711  C   PRO A 301     -14.040 -48.127 -75.566  1.00  1.38           C  
ATOM   4712  O   PRO A 301     -14.105 -48.605 -76.702  1.00  1.38           O  
ATOM   4713  CB  PRO A 301     -12.299 -46.510 -76.455  1.00  1.38           C  
ATOM   4714  CG  PRO A 301     -11.066 -47.372 -76.362  1.00  1.38           C  
ATOM   4715  CD  PRO A 301     -10.782 -47.482 -74.869  1.00  1.38           C  
ATOM   4716  HA  PRO A 301     -13.744 -46.084 -74.876  1.00  1.38           H  
ATOM   4717 1HB  PRO A 301     -12.859 -46.665 -77.379  1.00  1.38           H  
ATOM   4718 2HB  PRO A 301     -12.072 -45.432 -76.397  1.00  1.38           H  
ATOM   4719 1HG  PRO A 301     -11.257 -48.353 -76.826  1.00  1.38           H  
ATOM   4720 2HG  PRO A 301     -10.239 -46.907 -76.921  1.00  1.38           H  
ATOM   4721 1HD  PRO A 301     -10.394 -48.487 -74.664  1.00  1.38           H  
ATOM   4722 2HD  PRO A 301     -10.087 -46.679 -74.558  1.00  1.38           H  
ATOM   4723  N   ILE A 302     -14.766 -48.578 -74.550  1.00  1.22           N  
ATOM   4724  CA  ILE A 302     -15.635 -49.740 -74.649  1.00  1.22           C  
ATOM   4725  C   ILE A 302     -16.709 -49.594 -75.700  1.00  1.22           C  
ATOM   4726  O   ILE A 302     -17.137 -50.570 -76.302  1.00  1.22           O  
ATOM   4727  CB  ILE A 302     -16.263 -50.093 -73.303  1.00  1.22           C  
ATOM   4728  CG1 ILE A 302     -16.895 -51.464 -73.443  1.00  1.22           C  
ATOM   4729  CG2 ILE A 302     -17.298 -49.062 -72.838  1.00  1.22           C  
ATOM   4730  CD1 ILE A 302     -15.904 -52.592 -73.705  1.00  1.22           C  
ATOM   4731  H   ILE A 302     -14.662 -48.111 -73.652  1.00  1.22           H  
ATOM   4732  HA  ILE A 302     -15.022 -50.586 -74.927  1.00  1.22           H  
ATOM   4733  HB  ILE A 302     -15.471 -50.154 -72.561  1.00  1.22           H  
ATOM   4734 1HG1 ILE A 302     -17.446 -51.686 -72.569  1.00  1.22           H  
ATOM   4735 2HG1 ILE A 302     -17.596 -51.408 -74.254  1.00  1.22           H  
ATOM   4736 1HG2 ILE A 302     -17.704 -49.368 -71.871  1.00  1.22           H  
ATOM   4737 2HG2 ILE A 302     -16.818 -48.090 -72.738  1.00  1.22           H  
ATOM   4738 3HG2 ILE A 302     -18.113 -48.994 -73.556  1.00  1.22           H  
ATOM   4739 1HD1 ILE A 302     -16.449 -53.531 -73.805  1.00  1.22           H  
ATOM   4740 2HD1 ILE A 302     -15.366 -52.394 -74.602  1.00  1.22           H  
ATOM   4741 3HD1 ILE A 302     -15.200 -52.675 -72.889  1.00  1.22           H  
ATOM   4742  N   GLU A 303     -17.113 -48.369 -75.971  1.00  1.11           N  
ATOM   4743  CA  GLU A 303     -18.125 -48.114 -76.968  1.00  1.11           C  
ATOM   4744  C   GLU A 303     -17.660 -48.626 -78.326  1.00  1.11           C  
ATOM   4745  O   GLU A 303     -18.442 -49.168 -79.115  1.00  1.11           O  
ATOM   4746  CB  GLU A 303     -18.355 -46.606 -77.019  1.00  1.11           C  
ATOM   4747  CG  GLU A 303     -19.018 -46.056 -75.747  1.00  1.11           C  
ATOM   4748  CD  GLU A 303     -19.115 -44.534 -75.679  1.00  1.11           C  
ATOM   4749  OE1 GLU A 303     -19.561 -43.906 -76.622  1.00  1.11           O  
ATOM   4750  OE2 GLU A 303     -18.730 -44.006 -74.652  1.00  1.11           O  
ATOM   4751  H   GLU A 303     -16.711 -47.604 -75.454  1.00  1.11           H  
ATOM   4752  HA  GLU A 303     -19.039 -48.631 -76.690  1.00  1.11           H  
ATOM   4753 1HB  GLU A 303     -17.398 -46.104 -77.139  1.00  1.11           H  
ATOM   4754 2HB  GLU A 303     -18.952 -46.357 -77.884  1.00  1.11           H  
ATOM   4755 1HG  GLU A 303     -20.023 -46.476 -75.664  1.00  1.11           H  
ATOM   4756 2HG  GLU A 303     -18.446 -46.411 -74.890  1.00  1.11           H  
ATOM   4757  N   VAL A 304     -16.360 -48.477 -78.579  1.00  1.03           N  
ATOM   4758  CA  VAL A 304     -15.730 -48.801 -79.844  1.00  1.03           C  
ATOM   4759  C   VAL A 304     -15.496 -50.269 -79.929  1.00  1.03           C  
ATOM   4760  O   VAL A 304     -15.798 -50.907 -80.936  1.00  1.03           O  
ATOM   4761  CB  VAL A 304     -14.409 -48.086 -79.928  1.00  1.03           C  
ATOM   4762  CG1 VAL A 304     -13.692 -48.464 -81.231  1.00  1.03           C  
ATOM   4763  CG2 VAL A 304     -14.687 -46.628 -79.712  1.00  1.03           C  
ATOM   4764  H   VAL A 304     -15.755 -48.124 -77.843  1.00  1.03           H  
ATOM   4765  HA  VAL A 304     -16.352 -48.502 -80.667  1.00  1.03           H  
ATOM   4766  HB  VAL A 304     -13.769 -48.434 -79.125  1.00  1.03           H  
ATOM   4767 1HG1 VAL A 304     -12.735 -47.992 -81.277  1.00  1.03           H  
ATOM   4768 2HG1 VAL A 304     -13.550 -49.544 -81.260  1.00  1.03           H  
ATOM   4769 3HG1 VAL A 304     -14.297 -48.151 -82.086  1.00  1.03           H  
ATOM   4770 1HG2 VAL A 304     -13.787 -46.088 -79.690  1.00  1.03           H  
ATOM   4771 2HG2 VAL A 304     -15.330 -46.253 -80.498  1.00  1.03           H  
ATOM   4772 3HG2 VAL A 304     -15.182 -46.508 -78.749  1.00  1.03           H  
ATOM   4773  N   ILE A 305     -14.997 -50.814 -78.836  1.00  0.99           N  
ATOM   4774  CA  ILE A 305     -14.698 -52.224 -78.769  1.00  0.99           C  
ATOM   4775  C   ILE A 305     -15.975 -53.014 -79.000  1.00  0.99           C  
ATOM   4776  O   ILE A 305     -16.016 -53.912 -79.845  1.00  0.99           O  
ATOM   4777  CB  ILE A 305     -14.123 -52.532 -77.388  1.00  0.99           C  
ATOM   4778  CG1 ILE A 305     -12.739 -51.861 -77.246  1.00  0.99           C  
ATOM   4779  CG2 ILE A 305     -14.064 -54.021 -77.137  1.00  0.99           C  
ATOM   4780  CD1 ILE A 305     -12.212 -51.822 -75.824  1.00  0.99           C  
ATOM   4781  H   ILE A 305     -14.794 -50.206 -78.039  1.00  0.99           H  
ATOM   4782  HA  ILE A 305     -13.974 -52.476 -79.543  1.00  0.99           H  
ATOM   4783  HB  ILE A 305     -14.759 -52.081 -76.665  1.00  0.99           H  
ATOM   4784 1HG1 ILE A 305     -12.025 -52.402 -77.865  1.00  0.99           H  
ATOM   4785 2HG1 ILE A 305     -12.808 -50.831 -77.611  1.00  0.99           H  
ATOM   4786 1HG2 ILE A 305     -13.675 -54.203 -76.137  1.00  0.99           H  
ATOM   4787 2HG2 ILE A 305     -15.064 -54.441 -77.215  1.00  0.99           H  
ATOM   4788 3HG2 ILE A 305     -13.413 -54.493 -77.872  1.00  0.99           H  
ATOM   4789 1HD1 ILE A 305     -11.238 -51.335 -75.812  1.00  0.99           H  
ATOM   4790 2HD1 ILE A 305     -12.892 -51.265 -75.197  1.00  0.99           H  
ATOM   4791 3HD1 ILE A 305     -12.116 -52.836 -75.442  1.00  0.99           H  
ATOM   4792  N   VAL A 306     -17.040 -52.628 -78.303  1.00  0.97           N  
ATOM   4793  CA  VAL A 306     -18.318 -53.290 -78.443  1.00  0.97           C  
ATOM   4794  C   VAL A 306     -18.898 -53.106 -79.827  1.00  0.97           C  
ATOM   4795  O   VAL A 306     -19.386 -54.070 -80.410  1.00  0.97           O  
ATOM   4796  CB  VAL A 306     -19.294 -52.783 -77.387  1.00  0.97           C  
ATOM   4797  CG1 VAL A 306     -20.667 -53.317 -77.631  1.00  0.97           C  
ATOM   4798  CG2 VAL A 306     -18.817 -53.241 -76.070  1.00  0.97           C  
ATOM   4799  H   VAL A 306     -16.960 -51.867 -77.631  1.00  0.97           H  
ATOM   4800  HA  VAL A 306     -18.167 -54.355 -78.274  1.00  0.97           H  
ATOM   4801  HB  VAL A 306     -19.331 -51.689 -77.417  1.00  0.97           H  
ATOM   4802 1HG1 VAL A 306     -21.318 -52.947 -76.850  1.00  0.97           H  
ATOM   4803 2HG1 VAL A 306     -21.024 -52.985 -78.608  1.00  0.97           H  
ATOM   4804 3HG1 VAL A 306     -20.648 -54.404 -77.602  1.00  0.97           H  
ATOM   4805 1HG2 VAL A 306     -19.486 -52.874 -75.295  1.00  0.97           H  
ATOM   4806 2HG2 VAL A 306     -18.789 -54.323 -76.061  1.00  0.97           H  
ATOM   4807 3HG2 VAL A 306     -17.827 -52.864 -75.915  1.00  0.97           H  
ATOM   4808  N   THR A 307     -18.834 -51.891 -80.377  1.00  0.97           N  
ATOM   4809  CA  THR A 307     -19.358 -51.664 -81.710  1.00  0.97           C  
ATOM   4810  C   THR A 307     -18.663 -52.515 -82.750  1.00  0.97           C  
ATOM   4811  O   THR A 307     -19.334 -53.105 -83.596  1.00  0.97           O  
ATOM   4812  CB  THR A 307     -19.262 -50.198 -82.097  1.00  0.97           C  
ATOM   4813  OG1 THR A 307     -20.071 -49.455 -81.199  1.00  0.97           O  
ATOM   4814  CG2 THR A 307     -19.751 -49.988 -83.492  1.00  0.97           C  
ATOM   4815  H   THR A 307     -18.444 -51.098 -79.867  1.00  0.97           H  
ATOM   4816  HA  THR A 307     -20.409 -51.933 -81.704  1.00  0.97           H  
ATOM   4817  HB  THR A 307     -18.227 -49.872 -82.018  1.00  0.97           H  
ATOM   4818  HG1 THR A 307     -19.632 -49.438 -80.318  1.00  0.97           H  
ATOM   4819 1HG2 THR A 307     -19.696 -48.935 -83.753  1.00  0.97           H  
ATOM   4820 2HG2 THR A 307     -19.141 -50.567 -84.189  1.00  0.97           H  
ATOM   4821 3HG2 THR A 307     -20.772 -50.325 -83.536  1.00  0.97           H  
ATOM   4822  N   ILE A 308     -17.338 -52.609 -82.703  1.00  0.97           N  
ATOM   4823  CA  ILE A 308     -16.634 -53.428 -83.676  1.00  0.97           C  
ATOM   4824  C   ILE A 308     -16.988 -54.903 -83.503  1.00  0.97           C  
ATOM   4825  O   ILE A 308     -17.187 -55.616 -84.491  1.00  0.97           O  
ATOM   4826  CB  ILE A 308     -15.123 -53.189 -83.663  1.00  0.97           C  
ATOM   4827  CG1 ILE A 308     -14.849 -51.734 -84.105  1.00  0.97           C  
ATOM   4828  CG2 ILE A 308     -14.454 -54.177 -84.596  1.00  0.97           C  
ATOM   4829  CD1 ILE A 308     -15.397 -51.427 -85.496  1.00  0.97           C  
ATOM   4830  H   ILE A 308     -16.812 -52.097 -81.990  1.00  0.97           H  
ATOM   4831  HA  ILE A 308     -16.975 -53.129 -84.665  1.00  0.97           H  
ATOM   4832  HB  ILE A 308     -14.741 -53.306 -82.643  1.00  0.97           H  
ATOM   4833 1HG1 ILE A 308     -15.314 -51.053 -83.395  1.00  0.97           H  
ATOM   4834 2HG1 ILE A 308     -13.773 -51.553 -84.107  1.00  0.97           H  
ATOM   4835 1HG2 ILE A 308     -13.379 -54.008 -84.600  1.00  0.97           H  
ATOM   4836 2HG2 ILE A 308     -14.663 -55.193 -84.259  1.00  0.97           H  
ATOM   4837 3HG2 ILE A 308     -14.851 -54.039 -85.596  1.00  0.97           H  
ATOM   4838 1HD1 ILE A 308     -15.186 -50.400 -85.756  1.00  0.97           H  
ATOM   4839 2HD1 ILE A 308     -14.935 -52.084 -86.221  1.00  0.97           H  
ATOM   4840 3HD1 ILE A 308     -16.475 -51.585 -85.504  1.00  0.97           H  
ATOM   4841  N   ILE A 309     -17.103 -55.373 -82.262  1.00  0.98           N  
ATOM   4842  CA  ILE A 309     -17.519 -56.752 -82.063  1.00  0.98           C  
ATOM   4843  C   ILE A 309     -18.917 -56.954 -82.640  1.00  0.98           C  
ATOM   4844  O   ILE A 309     -19.161 -57.903 -83.383  1.00  0.98           O  
ATOM   4845  CB  ILE A 309     -17.529 -57.116 -80.575  1.00  0.98           C  
ATOM   4846  CG1 ILE A 309     -16.099 -57.134 -80.030  1.00  0.98           C  
ATOM   4847  CG2 ILE A 309     -18.219 -58.458 -80.379  1.00  0.98           C  
ATOM   4848  CD1 ILE A 309     -16.033 -57.167 -78.522  1.00  0.98           C  
ATOM   4849  H   ILE A 309     -16.902 -54.780 -81.453  1.00  0.98           H  
ATOM   4850  HA  ILE A 309     -16.824 -57.407 -82.588  1.00  0.98           H  
ATOM   4851  HB  ILE A 309     -18.072 -56.346 -80.023  1.00  0.98           H  
ATOM   4852 1HG1 ILE A 309     -15.588 -58.015 -80.415  1.00  0.98           H  
ATOM   4853 2HG1 ILE A 309     -15.575 -56.252 -80.385  1.00  0.98           H  
ATOM   4854 1HG2 ILE A 309     -18.240 -58.707 -79.320  1.00  0.98           H  
ATOM   4855 2HG2 ILE A 309     -19.236 -58.397 -80.755  1.00  0.98           H  
ATOM   4856 3HG2 ILE A 309     -17.677 -59.231 -80.924  1.00  0.98           H  
ATOM   4857 1HD1 ILE A 309     -14.990 -57.178 -78.205  1.00  0.98           H  
ATOM   4858 2HD1 ILE A 309     -16.524 -56.280 -78.126  1.00  0.98           H  
ATOM   4859 3HD1 ILE A 309     -16.535 -58.058 -78.152  1.00  0.98           H  
ATOM   4860  N   ALA A 310     -19.830 -56.035 -82.321  1.00  1.00           N  
ATOM   4861  CA  ALA A 310     -21.199 -56.079 -82.808  1.00  1.00           C  
ATOM   4862  C   ALA A 310     -21.250 -56.016 -84.329  1.00  1.00           C  
ATOM   4863  O   ALA A 310     -22.089 -56.671 -84.953  1.00  1.00           O  
ATOM   4864  CB  ALA A 310     -21.991 -54.937 -82.219  1.00  1.00           C  
ATOM   4865  H   ALA A 310     -19.567 -55.276 -81.703  1.00  1.00           H  
ATOM   4866  HA  ALA A 310     -21.641 -57.016 -82.490  1.00  1.00           H  
ATOM   4867 1HB  ALA A 310     -23.011 -55.002 -82.562  1.00  1.00           H  
ATOM   4868 2HB  ALA A 310     -21.967 -54.996 -81.130  1.00  1.00           H  
ATOM   4869 3HB  ALA A 310     -21.554 -53.998 -82.537  1.00  1.00           H  
ATOM   4870  N   THR A 311     -20.340 -55.248 -84.926  1.00  1.01           N  
ATOM   4871  CA  THR A 311     -20.265 -55.101 -86.367  1.00  1.01           C  
ATOM   4872  C   THR A 311     -19.936 -56.449 -86.967  1.00  1.01           C  
ATOM   4873  O   THR A 311     -20.607 -56.921 -87.892  1.00  1.01           O  
ATOM   4874  CB  THR A 311     -19.131 -54.141 -86.761  1.00  1.01           C  
ATOM   4875  OG1 THR A 311     -19.335 -52.851 -86.198  1.00  1.01           O  
ATOM   4876  CG2 THR A 311     -19.075 -54.011 -88.165  1.00  1.01           C  
ATOM   4877  H   THR A 311     -19.695 -54.713 -84.354  1.00  1.01           H  
ATOM   4878  HA  THR A 311     -21.221 -54.758 -86.757  1.00  1.01           H  
ATOM   4879  HB  THR A 311     -18.188 -54.532 -86.417  1.00  1.01           H  
ATOM   4880  HG1 THR A 311     -19.492 -52.963 -85.238  1.00  1.01           H  
ATOM   4881 1HG2 THR A 311     -18.268 -53.346 -88.379  1.00  1.01           H  
ATOM   4882 2HG2 THR A 311     -18.891 -54.979 -88.631  1.00  1.01           H  
ATOM   4883 3HG2 THR A 311     -20.011 -53.598 -88.545  1.00  1.01           H  
ATOM   4884  N   ALA A 312     -18.915 -57.094 -86.393  1.00  1.02           N  
ATOM   4885  CA  ALA A 312     -18.464 -58.398 -86.835  1.00  1.02           C  
ATOM   4886  C   ALA A 312     -19.584 -59.424 -86.708  1.00  1.02           C  
ATOM   4887  O   ALA A 312     -19.733 -60.286 -87.579  1.00  1.02           O  
ATOM   4888  CB  ALA A 312     -17.248 -58.816 -86.029  1.00  1.02           C  
ATOM   4889  H   ALA A 312     -18.414 -56.639 -85.627  1.00  1.02           H  
ATOM   4890  HA  ALA A 312     -18.187 -58.325 -87.886  1.00  1.02           H  
ATOM   4891 1HB  ALA A 312     -16.893 -59.783 -86.377  1.00  1.02           H  
ATOM   4892 2HB  ALA A 312     -16.463 -58.070 -86.152  1.00  1.02           H  
ATOM   4893 3HB  ALA A 312     -17.515 -58.886 -84.979  1.00  1.02           H  
ATOM   4894  N   ILE A 313     -20.385 -59.317 -85.639  1.00  1.04           N  
ATOM   4895  CA  ILE A 313     -21.516 -60.212 -85.435  1.00  1.04           C  
ATOM   4896  C   ILE A 313     -22.604 -59.987 -86.463  1.00  1.04           C  
ATOM   4897  O   ILE A 313     -23.079 -60.941 -87.071  1.00  1.04           O  
ATOM   4898  CB  ILE A 313     -22.136 -60.059 -84.041  1.00  1.04           C  
ATOM   4899  CG1 ILE A 313     -21.151 -60.546 -82.975  1.00  1.04           C  
ATOM   4900  CG2 ILE A 313     -23.463 -60.826 -83.984  1.00  1.04           C  
ATOM   4901  CD1 ILE A 313     -21.544 -60.169 -81.571  1.00  1.04           C  
ATOM   4902  H   ILE A 313     -20.175 -58.609 -84.935  1.00  1.04           H  
ATOM   4903  HA  ILE A 313     -21.162 -61.236 -85.536  1.00  1.04           H  
ATOM   4904  HB  ILE A 313     -22.324 -59.008 -83.848  1.00  1.04           H  
ATOM   4905 1HG1 ILE A 313     -21.084 -61.631 -83.033  1.00  1.04           H  
ATOM   4906 2HG1 ILE A 313     -20.169 -60.131 -83.184  1.00  1.04           H  
ATOM   4907 1HG2 ILE A 313     -23.909 -60.704 -83.000  1.00  1.04           H  
ATOM   4908 2HG2 ILE A 313     -24.146 -60.437 -84.741  1.00  1.04           H  
ATOM   4909 3HG2 ILE A 313     -23.280 -61.883 -84.174  1.00  1.04           H  
ATOM   4910 1HD1 ILE A 313     -20.801 -60.553 -80.874  1.00  1.04           H  
ATOM   4911 2HD1 ILE A 313     -21.594 -59.091 -81.486  1.00  1.04           H  
ATOM   4912 3HD1 ILE A 313     -22.516 -60.597 -81.339  1.00  1.04           H  
ATOM   4913  N   SER A 314     -22.978 -58.729 -86.701  1.00  1.05           N  
ATOM   4914  CA  SER A 314     -24.029 -58.442 -87.667  1.00  1.05           C  
ATOM   4915  C   SER A 314     -23.641 -59.007 -89.017  1.00  1.05           C  
ATOM   4916  O   SER A 314     -24.445 -59.662 -89.696  1.00  1.05           O  
ATOM   4917  CB  SER A 314     -24.252 -56.941 -87.797  1.00  1.05           C  
ATOM   4918  OG  SER A 314     -25.260 -56.659 -88.752  1.00  1.05           O  
ATOM   4919  H   SER A 314     -22.551 -57.966 -86.177  1.00  1.05           H  
ATOM   4920  HA  SER A 314     -24.945 -58.920 -87.340  1.00  1.05           H  
ATOM   4921 1HB  SER A 314     -24.529 -56.520 -86.828  1.00  1.05           H  
ATOM   4922 2HB  SER A 314     -23.318 -56.466 -88.102  1.00  1.05           H  
ATOM   4923  HG  SER A 314     -25.034 -55.789 -89.150  1.00  1.05           H  
ATOM   4924  N   TYR A 315     -22.389 -58.765 -89.409  1.00  1.06           N  
ATOM   4925  CA  TYR A 315     -21.883 -59.267 -90.667  1.00  1.06           C  
ATOM   4926  C   TYR A 315     -21.850 -60.798 -90.703  1.00  1.06           C  
ATOM   4927  O   TYR A 315     -22.461 -61.414 -91.574  1.00  1.06           O  
ATOM   4928  CB  TYR A 315     -20.484 -58.700 -90.914  1.00  1.06           C  
ATOM   4929  CG  TYR A 315     -19.837 -59.162 -92.195  1.00  1.06           C  
ATOM   4930  CD1 TYR A 315     -20.213 -58.595 -93.405  1.00  1.06           C  
ATOM   4931  CD2 TYR A 315     -18.858 -60.144 -92.164  1.00  1.06           C  
ATOM   4932  CE1 TYR A 315     -19.615 -59.009 -94.578  1.00  1.06           C  
ATOM   4933  CE2 TYR A 315     -18.260 -60.561 -93.338  1.00  1.06           C  
ATOM   4934  CZ  TYR A 315     -18.635 -59.997 -94.542  1.00  1.06           C  
ATOM   4935  OH  TYR A 315     -18.039 -60.411 -95.713  1.00  1.06           O  
ATOM   4936  H   TYR A 315     -21.774 -58.212 -88.811  1.00  1.06           H  
ATOM   4937  HA  TYR A 315     -22.546 -58.927 -91.461  1.00  1.06           H  
ATOM   4938 1HB  TYR A 315     -20.531 -57.616 -90.921  1.00  1.06           H  
ATOM   4939 2HB  TYR A 315     -19.835 -58.980 -90.084  1.00  1.06           H  
ATOM   4940  HD1 TYR A 315     -20.981 -57.824 -93.430  1.00  1.06           H  
ATOM   4941  HD2 TYR A 315     -18.562 -60.586 -91.212  1.00  1.06           H  
ATOM   4942  HE1 TYR A 315     -19.913 -58.564 -95.528  1.00  1.06           H  
ATOM   4943  HE2 TYR A 315     -17.492 -61.334 -93.313  1.00  1.06           H  
ATOM   4944  HH  TYR A 315     -18.405 -59.916 -96.450  1.00  1.06           H  
ATOM   4945  N   GLY A 316     -21.174 -61.419 -89.732  1.00  1.06           N  
ATOM   4946  CA  GLY A 316     -21.003 -62.869 -89.701  1.00  1.06           C  
ATOM   4947  C   GLY A 316     -22.313 -63.642 -89.611  1.00  1.06           C  
ATOM   4948  O   GLY A 316     -22.459 -64.710 -90.207  1.00  1.06           O  
ATOM   4949  H   GLY A 316     -20.727 -60.876 -88.997  1.00  1.06           H  
ATOM   4950 1HA  GLY A 316     -20.460 -63.178 -90.594  1.00  1.06           H  
ATOM   4951 2HA  GLY A 316     -20.375 -63.126 -88.849  1.00  1.06           H  
ATOM   4952  N   ALA A 317     -23.272 -63.096 -88.869  1.00  1.06           N  
ATOM   4953  CA  ALA A 317     -24.579 -63.702 -88.683  1.00  1.06           C  
ATOM   4954  C   ALA A 317     -25.532 -63.366 -89.824  1.00  1.06           C  
ATOM   4955  O   ALA A 317     -26.678 -63.817 -89.820  1.00  1.06           O  
ATOM   4956  CB  ALA A 317     -25.180 -63.232 -87.368  1.00  1.06           C  
ATOM   4957  H   ALA A 317     -23.086 -62.222 -88.382  1.00  1.06           H  
ATOM   4958  HA  ALA A 317     -24.452 -64.783 -88.659  1.00  1.06           H  
ATOM   4959 1HB  ALA A 317     -26.151 -63.698 -87.216  1.00  1.06           H  
ATOM   4960 2HB  ALA A 317     -24.514 -63.494 -86.546  1.00  1.06           H  
ATOM   4961 3HB  ALA A 317     -25.286 -62.164 -87.404  1.00  1.06           H  
ATOM   4962  N   ASN A 318     -25.093 -62.532 -90.772  1.00  1.06           N  
ATOM   4963  CA  ASN A 318     -25.936 -62.082 -91.867  1.00  1.06           C  
ATOM   4964  C   ASN A 318     -27.250 -61.492 -91.370  1.00  1.06           C  
ATOM   4965  O   ASN A 318     -28.294 -61.698 -91.997  1.00  1.06           O  
ATOM   4966  CB  ASN A 318     -26.207 -63.217 -92.844  1.00  1.06           C  
ATOM   4967  CG  ASN A 318     -24.974 -63.683 -93.569  1.00  1.06           C  
ATOM   4968  OD1 ASN A 318     -24.196 -62.875 -94.088  1.00  1.06           O  
ATOM   4969  ND2 ASN A 318     -24.780 -64.978 -93.617  1.00  1.06           N  
ATOM   4970  H   ASN A 318     -24.130 -62.201 -90.768  1.00  1.06           H  
ATOM   4971  HA  ASN A 318     -25.401 -61.289 -92.393  1.00  1.06           H  
ATOM   4972 1HB  ASN A 318     -26.646 -64.064 -92.325  1.00  1.06           H  
ATOM   4973 2HB  ASN A 318     -26.938 -62.883 -93.580  1.00  1.06           H  
ATOM   4974 1HD2 ASN A 318     -23.975 -65.344 -94.083  1.00  1.06           H  
ATOM   4975 2HD2 ASN A 318     -25.434 -65.598 -93.183  1.00  1.06           H  
ATOM   4976  N   LEU A 319     -27.217 -60.683 -90.297  1.00  1.04           N  
ATOM   4977  CA  LEU A 319     -28.471 -60.144 -89.764  1.00  1.04           C  
ATOM   4978  C   LEU A 319     -29.126 -59.248 -90.795  1.00  1.04           C  
ATOM   4979  O   LEU A 319     -30.348 -59.210 -90.917  1.00  1.04           O  
ATOM   4980  CB  LEU A 319     -28.266 -59.383 -88.447  1.00  1.04           C  
ATOM   4981  CG  LEU A 319     -27.827 -60.268 -87.273  1.00  1.04           C  
ATOM   4982  CD1 LEU A 319     -27.616 -59.432 -86.024  1.00  1.04           C  
ATOM   4983  CD2 LEU A 319     -28.845 -61.355 -87.044  1.00  1.04           C  
ATOM   4984  H   LEU A 319     -26.319 -60.470 -89.855  1.00  1.04           H  
ATOM   4985  HA  LEU A 319     -29.137 -60.978 -89.560  1.00  1.04           H  
ATOM   4986 1HB  LEU A 319     -27.489 -58.625 -88.599  1.00  1.04           H  
ATOM   4987 2HB  LEU A 319     -29.194 -58.881 -88.173  1.00  1.04           H  
ATOM   4988  HG  LEU A 319     -26.885 -60.709 -87.526  1.00  1.04           H  
ATOM   4989 1HD1 LEU A 319     -27.275 -60.070 -85.211  1.00  1.04           H  
ATOM   4990 2HD1 LEU A 319     -26.878 -58.660 -86.205  1.00  1.04           H  
ATOM   4991 3HD1 LEU A 319     -28.555 -58.974 -85.749  1.00  1.04           H  
ATOM   4992 1HD2 LEU A 319     -28.519 -62.000 -86.228  1.00  1.04           H  
ATOM   4993 2HD2 LEU A 319     -29.797 -60.906 -86.788  1.00  1.04           H  
ATOM   4994 3HD2 LEU A 319     -28.950 -61.950 -87.954  1.00  1.04           H  
ATOM   4995  N   GLU A 320     -28.301 -58.603 -91.611  1.00  1.03           N  
ATOM   4996  CA  GLU A 320     -28.750 -57.742 -92.694  1.00  1.03           C  
ATOM   4997  C   GLU A 320     -29.679 -58.440 -93.683  1.00  1.03           C  
ATOM   4998  O   GLU A 320     -30.484 -57.780 -94.342  1.00  1.03           O  
ATOM   4999  CB  GLU A 320     -27.548 -57.197 -93.473  1.00  1.03           C  
ATOM   5000  CG  GLU A 320     -27.925 -56.303 -94.659  1.00  1.03           C  
ATOM   5001  CD  GLU A 320     -26.744 -55.728 -95.401  1.00  1.03           C  
ATOM   5002  OE1 GLU A 320     -25.630 -55.922 -94.977  1.00  1.03           O  
ATOM   5003  OE2 GLU A 320     -26.967 -55.116 -96.424  1.00  1.03           O  
ATOM   5004  H   GLU A 320     -27.309 -58.699 -91.448  1.00  1.03           H  
ATOM   5005  HA  GLU A 320     -29.307 -56.919 -92.257  1.00  1.03           H  
ATOM   5006 1HB  GLU A 320     -26.910 -56.619 -92.802  1.00  1.03           H  
ATOM   5007 2HB  GLU A 320     -26.957 -58.030 -93.854  1.00  1.03           H  
ATOM   5008 1HG  GLU A 320     -28.510 -56.899 -95.355  1.00  1.03           H  
ATOM   5009 2HG  GLU A 320     -28.557 -55.492 -94.319  1.00  1.03           H  
ATOM   5010  N   LYS A 321     -29.491 -59.747 -93.887  1.00  1.01           N  
ATOM   5011  CA  LYS A 321     -30.289 -60.457 -94.870  1.00  1.01           C  
ATOM   5012  C   LYS A 321     -31.309 -61.375 -94.193  1.00  1.01           C  
ATOM   5013  O   LYS A 321     -32.389 -61.621 -94.735  1.00  1.01           O  
ATOM   5014  CB  LYS A 321     -29.374 -61.249 -95.796  1.00  1.01           C  
ATOM   5015  CG  LYS A 321     -28.322 -60.375 -96.513  1.00  1.01           C  
ATOM   5016  CD  LYS A 321     -28.946 -59.298 -97.412  1.00  1.01           C  
ATOM   5017  CE  LYS A 321     -27.851 -58.463 -98.100  1.00  1.01           C  
ATOM   5018  NZ  LYS A 321     -28.408 -57.341 -98.922  1.00  1.01           N  
ATOM   5019  H   LYS A 321     -28.840 -60.265 -93.308  1.00  1.01           H  
ATOM   5020  HA  LYS A 321     -30.842 -59.730 -95.464  1.00  1.01           H  
ATOM   5021 1HB  LYS A 321     -28.847 -62.010 -95.214  1.00  1.01           H  
ATOM   5022 2HB  LYS A 321     -29.969 -61.763 -96.549  1.00  1.01           H  
ATOM   5023 1HG  LYS A 321     -27.701 -59.880 -95.763  1.00  1.01           H  
ATOM   5024 2HG  LYS A 321     -27.680 -61.012 -97.118  1.00  1.01           H  
ATOM   5025 1HD  LYS A 321     -29.566 -59.770 -98.173  1.00  1.01           H  
ATOM   5026 2HD  LYS A 321     -29.574 -58.636 -96.814  1.00  1.01           H  
ATOM   5027 1HE  LYS A 321     -27.198 -58.044 -97.334  1.00  1.01           H  
ATOM   5028 2HE  LYS A 321     -27.263 -59.113 -98.746  1.00  1.01           H  
ATOM   5029 1HZ  LYS A 321     -27.645 -56.826 -99.338  1.00  1.01           H  
ATOM   5030 2HZ  LYS A 321     -29.005 -57.709 -99.647  1.00  1.01           H  
ATOM   5031 3HZ  LYS A 321     -28.943 -56.717 -98.327  1.00  1.01           H  
ATOM   5032  N   ASN A 322     -30.965 -61.891 -93.009  1.00  1.00           N  
ATOM   5033  CA  ASN A 322     -31.836 -62.811 -92.283  1.00  1.00           C  
ATOM   5034  C   ASN A 322     -33.068 -62.105 -91.724  1.00  1.00           C  
ATOM   5035  O   ASN A 322     -34.145 -62.697 -91.611  1.00  1.00           O  
ATOM   5036  CB  ASN A 322     -31.074 -63.457 -91.149  1.00  1.00           C  
ATOM   5037  CG  ASN A 322     -30.064 -64.440 -91.612  1.00  1.00           C  
ATOM   5038  OD1 ASN A 322     -30.146 -64.994 -92.718  1.00  1.00           O  
ATOM   5039  ND2 ASN A 322     -29.099 -64.682 -90.776  1.00  1.00           N  
ATOM   5040  H   ASN A 322     -30.061 -61.665 -92.602  1.00  1.00           H  
ATOM   5041  HA  ASN A 322     -32.181 -63.580 -92.973  1.00  1.00           H  
ATOM   5042 1HB  ASN A 322     -30.552 -62.683 -90.591  1.00  1.00           H  
ATOM   5043 2HB  ASN A 322     -31.767 -63.944 -90.466  1.00  1.00           H  
ATOM   5044 1HD2 ASN A 322     -28.373 -65.326 -91.012  1.00  1.00           H  
ATOM   5045 2HD2 ASN A 322     -29.074 -64.211 -89.891  1.00  1.00           H  
ATOM   5046  N   TYR A 323     -32.897 -60.834 -91.368  1.00  1.00           N  
ATOM   5047  CA  TYR A 323     -33.946 -60.022 -90.783  1.00  1.00           C  
ATOM   5048  C   TYR A 323     -34.126 -58.727 -91.558  1.00  1.00           C  
ATOM   5049  O   TYR A 323     -33.161 -58.162 -92.063  1.00  1.00           O  
ATOM   5050  CB  TYR A 323     -33.570 -59.684 -89.339  1.00  1.00           C  
ATOM   5051  CG  TYR A 323     -33.450 -60.872 -88.424  1.00  1.00           C  
ATOM   5052  CD1 TYR A 323     -32.259 -61.558 -88.353  1.00  1.00           C  
ATOM   5053  CD2 TYR A 323     -34.529 -61.272 -87.648  1.00  1.00           C  
ATOM   5054  CE1 TYR A 323     -32.135 -62.647 -87.516  1.00  1.00           C  
ATOM   5055  CE2 TYR A 323     -34.408 -62.357 -86.804  1.00  1.00           C  
ATOM   5056  CZ  TYR A 323     -33.214 -63.045 -86.739  1.00  1.00           C  
ATOM   5057  OH  TYR A 323     -33.086 -64.126 -85.900  1.00  1.00           O  
ATOM   5058  H   TYR A 323     -31.980 -60.400 -91.468  1.00  1.00           H  
ATOM   5059  HA  TYR A 323     -34.884 -60.574 -90.813  1.00  1.00           H  
ATOM   5060 1HB  TYR A 323     -32.605 -59.176 -89.342  1.00  1.00           H  
ATOM   5061 2HB  TYR A 323     -34.279 -59.002 -88.926  1.00  1.00           H  
ATOM   5062  HD1 TYR A 323     -31.417 -61.234 -88.961  1.00  1.00           H  
ATOM   5063  HD2 TYR A 323     -35.471 -60.727 -87.700  1.00  1.00           H  
ATOM   5064  HE1 TYR A 323     -31.191 -63.190 -87.463  1.00  1.00           H  
ATOM   5065  HE2 TYR A 323     -35.254 -62.669 -86.191  1.00  1.00           H  
ATOM   5066  HH  TYR A 323     -33.915 -64.272 -85.438  1.00  1.00           H  
ATOM   5067  N   ASN A 324     -35.329 -58.153 -91.547  1.00  1.00           N  
ATOM   5068  CA  ASN A 324     -35.510 -56.829 -92.159  1.00  1.00           C  
ATOM   5069  C   ASN A 324     -35.104 -55.762 -91.138  1.00  1.00           C  
ATOM   5070  O   ASN A 324     -35.925 -54.976 -90.656  1.00  1.00           O  
ATOM   5071  CB  ASN A 324     -36.938 -56.648 -92.613  1.00  1.00           C  
ATOM   5072  CG  ASN A 324     -37.302 -57.606 -93.717  1.00  1.00           C  
ATOM   5073  OD1 ASN A 324     -36.509 -57.846 -94.634  1.00  1.00           O  
ATOM   5074  ND2 ASN A 324     -38.484 -58.163 -93.644  1.00  1.00           N  
ATOM   5075  H   ASN A 324     -36.115 -58.630 -91.132  1.00  1.00           H  
ATOM   5076  HA  ASN A 324     -34.844 -56.736 -93.020  1.00  1.00           H  
ATOM   5077 1HB  ASN A 324     -37.612 -56.802 -91.769  1.00  1.00           H  
ATOM   5078 2HB  ASN A 324     -37.079 -55.627 -92.966  1.00  1.00           H  
ATOM   5079 1HD2 ASN A 324     -38.776 -58.810 -94.349  1.00  1.00           H  
ATOM   5080 2HD2 ASN A 324     -39.096 -57.943 -92.885  1.00  1.00           H  
ATOM   5081  N   ALA A 325     -33.822 -55.825 -90.803  1.00  1.02           N  
ATOM   5082  CA  ALA A 325     -33.131 -55.069 -89.775  1.00  1.02           C  
ATOM   5083  C   ALA A 325     -32.793 -53.652 -90.190  1.00  1.02           C  
ATOM   5084  O   ALA A 325     -32.534 -53.348 -91.363  1.00  1.02           O  
ATOM   5085  CB  ALA A 325     -31.858 -55.811 -89.394  1.00  1.02           C  
ATOM   5086  H   ALA A 325     -33.283 -56.513 -91.323  1.00  1.02           H  
ATOM   5087  HA  ALA A 325     -33.777 -55.010 -88.898  1.00  1.02           H  
ATOM   5088 1HB  ALA A 325     -31.347 -55.270 -88.608  1.00  1.02           H  
ATOM   5089 2HB  ALA A 325     -32.105 -56.811 -89.047  1.00  1.02           H  
ATOM   5090 3HB  ALA A 325     -31.210 -55.886 -90.259  1.00  1.02           H  
ATOM   5091  N   GLY A 326     -32.719 -52.790 -89.197  1.00  1.06           N  
ATOM   5092  CA  GLY A 326     -32.349 -51.396 -89.375  1.00  1.06           C  
ATOM   5093  C   GLY A 326     -30.842 -51.261 -89.526  1.00  1.06           C  
ATOM   5094  O   GLY A 326     -30.169 -50.851 -88.589  1.00  1.06           O  
ATOM   5095  H   GLY A 326     -32.931 -53.130 -88.253  1.00  1.06           H  
ATOM   5096 1HA  GLY A 326     -32.854 -50.994 -90.252  1.00  1.06           H  
ATOM   5097 2HA  GLY A 326     -32.688 -50.824 -88.511  1.00  1.06           H  
ATOM   5098  N   ILE A 327     -30.320 -51.639 -90.686  1.00  1.11           N  
ATOM   5099  CA  ILE A 327     -28.874 -51.630 -90.955  1.00  1.11           C  
ATOM   5100  C   ILE A 327     -28.355 -50.280 -91.472  1.00  1.11           C  
ATOM   5101  O   ILE A 327     -28.999 -49.630 -92.299  1.00  1.11           O  
ATOM   5102  CB  ILE A 327     -28.495 -52.741 -91.952  1.00  1.11           C  
ATOM   5103  CG1 ILE A 327     -28.944 -54.079 -91.438  1.00  1.11           C  
ATOM   5104  CG2 ILE A 327     -26.991 -52.801 -92.158  1.00  1.11           C  
ATOM   5105  CD1 ILE A 327     -28.369 -54.460 -90.118  1.00  1.11           C  
ATOM   5106  H   ILE A 327     -30.977 -51.995 -91.384  1.00  1.11           H  
ATOM   5107  HA  ILE A 327     -28.354 -51.837 -90.027  1.00  1.11           H  
ATOM   5108  HB  ILE A 327     -28.987 -52.566 -92.907  1.00  1.11           H  
ATOM   5109 1HG1 ILE A 327     -30.026 -54.088 -91.373  1.00  1.11           H  
ATOM   5110 2HG1 ILE A 327     -28.638 -54.809 -92.147  1.00  1.11           H  
ATOM   5111 1HG2 ILE A 327     -26.750 -53.604 -92.855  1.00  1.11           H  
ATOM   5112 2HG2 ILE A 327     -26.626 -51.875 -92.558  1.00  1.11           H  
ATOM   5113 3HG2 ILE A 327     -26.511 -52.990 -91.205  1.00  1.11           H  
ATOM   5114 1HD1 ILE A 327     -28.729 -55.447 -89.833  1.00  1.11           H  
ATOM   5115 2HD1 ILE A 327     -27.280 -54.475 -90.178  1.00  1.11           H  
ATOM   5116 3HD1 ILE A 327     -28.686 -53.737 -89.388  1.00  1.11           H  
ATOM   5117  N   VAL A 328     -27.214 -49.847 -90.937  1.00  1.16           N  
ATOM   5118  CA  VAL A 328     -26.535 -48.612 -91.333  1.00  1.16           C  
ATOM   5119  C   VAL A 328     -26.114 -48.707 -92.811  1.00  1.16           C  
ATOM   5120  O   VAL A 328     -25.683 -49.760 -93.269  1.00  1.16           O  
ATOM   5121  CB  VAL A 328     -25.290 -48.399 -90.434  1.00  1.16           C  
ATOM   5122  CG1 VAL A 328     -24.460 -47.236 -90.897  1.00  1.16           C  
ATOM   5123  CG2 VAL A 328     -25.727 -48.170 -89.004  1.00  1.16           C  
ATOM   5124  H   VAL A 328     -26.748 -50.430 -90.236  1.00  1.16           H  
ATOM   5125  HA  VAL A 328     -27.220 -47.774 -91.206  1.00  1.16           H  
ATOM   5126  HB  VAL A 328     -24.665 -49.301 -90.485  1.00  1.16           H  
ATOM   5127 1HG1 VAL A 328     -23.599 -47.144 -90.244  1.00  1.16           H  
ATOM   5128 2HG1 VAL A 328     -24.122 -47.414 -91.906  1.00  1.16           H  
ATOM   5129 3HG1 VAL A 328     -25.049 -46.326 -90.863  1.00  1.16           H  
ATOM   5130 1HG2 VAL A 328     -24.845 -48.065 -88.385  1.00  1.16           H  
ATOM   5131 2HG2 VAL A 328     -26.327 -47.275 -88.945  1.00  1.16           H  
ATOM   5132 3HG2 VAL A 328     -26.301 -49.023 -88.667  1.00  1.16           H  
ATOM   5133  N   LYS A 329     -26.327 -47.657 -93.599  1.00  1.21           N  
ATOM   5134  CA  LYS A 329     -25.953 -47.755 -95.010  1.00  1.21           C  
ATOM   5135  C   LYS A 329     -24.453 -47.561 -95.217  1.00  1.21           C  
ATOM   5136  O   LYS A 329     -23.715 -47.293 -94.272  1.00  1.21           O  
ATOM   5137  CB  LYS A 329     -26.729 -46.802 -95.908  1.00  1.21           C  
ATOM   5138  CG  LYS A 329     -26.466 -45.334 -95.751  1.00  1.21           C  
ATOM   5139  CD  LYS A 329     -27.305 -44.625 -96.799  1.00  1.21           C  
ATOM   5140  CE  LYS A 329     -27.096 -43.149 -96.859  1.00  1.21           C  
ATOM   5141  NZ  LYS A 329     -27.891 -42.578 -97.966  1.00  1.21           N  
ATOM   5142  H   LYS A 329     -26.713 -46.804 -93.228  1.00  1.21           H  
ATOM   5143  HA  LYS A 329     -26.188 -48.767 -95.350  1.00  1.21           H  
ATOM   5144 1HB  LYS A 329     -26.539 -47.053 -96.948  1.00  1.21           H  
ATOM   5145 2HB  LYS A 329     -27.795 -46.953 -95.737  1.00  1.21           H  
ATOM   5146 1HG  LYS A 329     -26.745 -44.998 -94.752  1.00  1.21           H  
ATOM   5147 2HG  LYS A 329     -25.404 -45.121 -95.916  1.00  1.21           H  
ATOM   5148 1HD  LYS A 329     -27.068 -45.040 -97.779  1.00  1.21           H  
ATOM   5149 2HD  LYS A 329     -28.360 -44.814 -96.598  1.00  1.21           H  
ATOM   5150 1HE  LYS A 329     -27.417 -42.691 -95.923  1.00  1.21           H  
ATOM   5151 2HE  LYS A 329     -26.041 -42.931 -97.021  1.00  1.21           H  
ATOM   5152 1HZ  LYS A 329     -27.797 -41.562 -98.034  1.00  1.21           H  
ATOM   5153 2HZ  LYS A 329     -27.611 -42.977 -98.838  1.00  1.21           H  
ATOM   5154 3HZ  LYS A 329     -28.878 -42.746 -97.833  1.00  1.21           H  
ATOM   5155  N   SER A 330     -24.009 -47.730 -96.458  1.00  1.24           N  
ATOM   5156  CA  SER A 330     -22.594 -47.658 -96.810  1.00  1.24           C  
ATOM   5157  C   SER A 330     -21.845 -46.468 -96.216  1.00  1.24           C  
ATOM   5158  O   SER A 330     -22.287 -45.319 -96.294  1.00  1.24           O  
ATOM   5159  CB  SER A 330     -22.459 -47.622 -98.318  1.00  1.24           C  
ATOM   5160  OG  SER A 330     -22.987 -48.792 -98.903  1.00  1.24           O  
ATOM   5161  H   SER A 330     -24.672 -47.942 -97.188  1.00  1.24           H  
ATOM   5162  HA  SER A 330     -22.106 -48.551 -96.452  1.00  1.24           H  
ATOM   5163 1HB  SER A 330     -22.974 -46.747 -98.711  1.00  1.24           H  
ATOM   5164 2HB  SER A 330     -21.405 -47.530 -98.581  1.00  1.24           H  
ATOM   5165  HG  SER A 330     -22.604 -49.560 -98.412  1.00  1.24           H  
ATOM   5166  N   ILE A 331     -20.671 -46.777 -95.671  1.00  1.26           N  
ATOM   5167  CA  ILE A 331     -19.754 -45.822 -95.068  1.00  1.26           C  
ATOM   5168  C   ILE A 331     -18.457 -45.781 -95.899  1.00  1.26           C  
ATOM   5169  O   ILE A 331     -17.889 -46.837 -96.174  1.00  1.26           O  
ATOM   5170  CB  ILE A 331     -19.407 -46.225 -93.624  1.00  1.26           C  
ATOM   5171  CG1 ILE A 331     -20.631 -46.264 -92.753  1.00  1.26           C  
ATOM   5172  CG2 ILE A 331     -18.448 -45.269 -93.048  1.00  1.26           C  
ATOM   5173  CD1 ILE A 331     -20.383 -46.875 -91.418  1.00  1.26           C  
ATOM   5174  H   ILE A 331     -20.410 -47.754 -95.661  1.00  1.26           H  
ATOM   5175  HA  ILE A 331     -20.250 -44.860 -95.046  1.00  1.26           H  
ATOM   5176  HB  ILE A 331     -18.973 -47.218 -93.628  1.00  1.26           H  
ATOM   5177 1HG1 ILE A 331     -20.966 -45.260 -92.592  1.00  1.26           H  
ATOM   5178 2HG1 ILE A 331     -21.419 -46.827 -93.252  1.00  1.26           H  
ATOM   5179 1HG2 ILE A 331     -18.210 -45.582 -92.040  1.00  1.26           H  
ATOM   5180 2HG2 ILE A 331     -17.540 -45.242 -93.647  1.00  1.26           H  
ATOM   5181 3HG2 ILE A 331     -18.907 -44.292 -93.030  1.00  1.26           H  
ATOM   5182 1HD1 ILE A 331     -21.298 -46.864 -90.838  1.00  1.26           H  
ATOM   5183 2HD1 ILE A 331     -20.058 -47.889 -91.560  1.00  1.26           H  
ATOM   5184 3HD1 ILE A 331     -19.613 -46.315 -90.893  1.00  1.26           H  
ATOM   5185  N   PRO A 332     -17.991 -44.610 -96.356  1.00  1.27           N  
ATOM   5186  CA  PRO A 332     -16.803 -44.436 -97.166  1.00  1.27           C  
ATOM   5187  C   PRO A 332     -15.529 -44.675 -96.380  1.00  1.27           C  
ATOM   5188  O   PRO A 332     -15.498 -44.555 -95.157  1.00  1.27           O  
ATOM   5189  CB  PRO A 332     -16.910 -42.979 -97.619  1.00  1.27           C  
ATOM   5190  CG  PRO A 332     -17.694 -42.317 -96.548  1.00  1.27           C  
ATOM   5191  CD  PRO A 332     -18.688 -43.357 -96.073  1.00  1.27           C  
ATOM   5192  HA  PRO A 332     -16.856 -45.117 -98.027  1.00  1.27           H  
ATOM   5193 1HB  PRO A 332     -15.905 -42.541 -97.730  1.00  1.27           H  
ATOM   5194 2HB  PRO A 332     -17.395 -42.918 -98.603  1.00  1.27           H  
ATOM   5195 1HG  PRO A 332     -17.017 -41.970 -95.751  1.00  1.27           H  
ATOM   5196 2HG  PRO A 332     -18.174 -41.426 -96.959  1.00  1.27           H  
ATOM   5197 1HD  PRO A 332     -18.831 -43.205 -95.009  1.00  1.27           H  
ATOM   5198 2HD  PRO A 332     -19.632 -43.293 -96.648  1.00  1.27           H  
ATOM   5199  N   SER A 333     -14.464 -44.943 -97.116  1.00  1.26           N  
ATOM   5200  CA  SER A 333     -13.115 -45.123 -96.585  1.00  1.26           C  
ATOM   5201  C   SER A 333     -12.301 -43.847 -96.780  1.00  1.26           C  
ATOM   5202  O   SER A 333     -11.113 -43.892 -97.103  1.00  1.26           O  
ATOM   5203  CB  SER A 333     -12.432 -46.279 -97.279  1.00  1.26           C  
ATOM   5204  OG  SER A 333     -12.328 -46.037 -98.659  1.00  1.26           O  
ATOM   5205  H   SER A 333     -14.587 -45.028 -98.115  1.00  1.26           H  
ATOM   5206  HA  SER A 333     -13.183 -45.335 -95.515  1.00  1.26           H  
ATOM   5207 1HB  SER A 333     -11.438 -46.422 -96.848  1.00  1.26           H  
ATOM   5208 2HB  SER A 333     -12.996 -47.189 -97.108  1.00  1.26           H  
ATOM   5209  HG  SER A 333     -11.875 -45.189 -98.743  1.00  1.26           H  
ATOM   5210  N   GLY A 334     -12.969 -42.708 -96.646  1.00  1.25           N  
ATOM   5211  CA  GLY A 334     -12.340 -41.409 -96.814  1.00  1.25           C  
ATOM   5212  C   GLY A 334     -13.319 -40.273 -96.596  1.00  1.25           C  
ATOM   5213  O   GLY A 334     -14.453 -40.488 -96.160  1.00  1.25           O  
ATOM   5214  H   GLY A 334     -13.943 -42.758 -96.380  1.00  1.25           H  
ATOM   5215 1HA  GLY A 334     -11.516 -41.302 -96.119  1.00  1.25           H  
ATOM   5216 2HA  GLY A 334     -11.916 -41.340 -97.813  1.00  1.25           H  
ATOM   5217  N   PHE A 335     -12.843 -39.068 -96.883  1.00  1.24           N  
ATOM   5218  CA  PHE A 335     -13.585 -37.829 -96.705  1.00  1.24           C  
ATOM   5219  C   PHE A 335     -14.055 -37.244 -98.021  1.00  1.24           C  
ATOM   5220  O   PHE A 335     -13.374 -37.358 -99.042  1.00  1.24           O  
ATOM   5221  CB  PHE A 335     -12.713 -36.811 -95.980  1.00  1.24           C  
ATOM   5222  CG  PHE A 335     -12.475 -37.106 -94.530  1.00  1.24           C  
ATOM   5223  CD1 PHE A 335     -11.498 -37.990 -94.110  1.00  1.24           C  
ATOM   5224  CD2 PHE A 335     -13.206 -36.443 -93.584  1.00  1.24           C  
ATOM   5225  CE1 PHE A 335     -11.283 -38.202 -92.767  1.00  1.24           C  
ATOM   5226  CE2 PHE A 335     -12.988 -36.636 -92.247  1.00  1.24           C  
ATOM   5227  CZ  PHE A 335     -12.026 -37.514 -91.834  1.00  1.24           C  
ATOM   5228  H   PHE A 335     -11.903 -39.005 -97.245  1.00  1.24           H  
ATOM   5229  HA  PHE A 335     -14.451 -38.028 -96.096  1.00  1.24           H  
ATOM   5230 1HB  PHE A 335     -11.745 -36.742 -96.475  1.00  1.24           H  
ATOM   5231 2HB  PHE A 335     -13.182 -35.827 -96.053  1.00  1.24           H  
ATOM   5232  HD1 PHE A 335     -10.900 -38.522 -94.849  1.00  1.24           H  
ATOM   5233  HD2 PHE A 335     -13.966 -35.749 -93.922  1.00  1.24           H  
ATOM   5234  HE1 PHE A 335     -10.522 -38.909 -92.451  1.00  1.24           H  
ATOM   5235  HE2 PHE A 335     -13.574 -36.090 -91.517  1.00  1.24           H  
ATOM   5236  HZ  PHE A 335     -11.852 -37.662 -90.771  1.00  1.24           H  
ATOM   5237  N   LEU A 336     -15.209 -36.597 -97.991  1.00  1.23           N  
ATOM   5238  CA  LEU A 336     -15.709 -35.925 -99.168  1.00  1.23           C  
ATOM   5239  C   LEU A 336     -15.086 -34.537 -99.309  1.00  1.23           C  
ATOM   5240  O   LEU A 336     -14.708 -33.932 -98.300  1.00  1.23           O  
ATOM   5241  CB  LEU A 336     -17.229 -35.789 -99.123  1.00  1.23           C  
ATOM   5242  CG  LEU A 336     -18.004 -37.081 -99.126  1.00  1.23           C  
ATOM   5243  CD1 LEU A 336     -19.467 -36.743 -99.040  1.00  1.23           C  
ATOM   5244  CD2 LEU A 336     -17.677 -37.857-100.374  1.00  1.23           C  
ATOM   5245  H   LEU A 336     -15.742 -36.564 -97.132  1.00  1.23           H  
ATOM   5246  HA  LEU A 336     -15.466 -36.556-100.007  1.00  1.23           H  
ATOM   5247 1HB  LEU A 336     -17.498 -35.253 -98.213  1.00  1.23           H  
ATOM   5248 2HB  LEU A 336     -17.557 -35.192 -99.973  1.00  1.23           H  
ATOM   5249  HG  LEU A 336     -17.740 -37.684 -98.263  1.00  1.23           H  
ATOM   5250 1HD1 LEU A 336     -20.059 -37.647 -99.035  1.00  1.23           H  
ATOM   5251 2HD1 LEU A 336     -19.633 -36.198 -98.136  1.00  1.23           H  
ATOM   5252 3HD1 LEU A 336     -19.748 -36.133 -99.894  1.00  1.23           H  
ATOM   5253 1HD2 LEU A 336     -18.244 -38.791-100.381  1.00  1.23           H  
ATOM   5254 2HD2 LEU A 336     -17.939 -37.264-101.249  1.00  1.23           H  
ATOM   5255 3HD2 LEU A 336     -16.608 -38.079-100.391  1.00  1.23           H  
ATOM   5256  N   PRO A 337     -14.931 -34.024-100.540  1.00  1.21           N  
ATOM   5257  CA  PRO A 337     -14.548 -32.664-100.834  1.00  1.21           C  
ATOM   5258  C   PRO A 337     -15.569 -31.713-100.208  1.00  1.21           C  
ATOM   5259  O   PRO A 337     -16.701 -32.134 -99.963  1.00  1.21           O  
ATOM   5260  CB  PRO A 337     -14.610 -32.603-102.360  1.00  1.21           C  
ATOM   5261  CG  PRO A 337     -14.420 -34.029-102.812  1.00  1.21           C  
ATOM   5262  CD  PRO A 337     -15.069 -34.881-101.744  1.00  1.21           C  
ATOM   5263  HA  PRO A 337     -13.527 -32.526-100.465  1.00  1.21           H  
ATOM   5264 1HB  PRO A 337     -15.576 -32.168-102.671  1.00  1.21           H  
ATOM   5265 2HB  PRO A 337     -13.827 -31.930-102.739  1.00  1.21           H  
ATOM   5266 1HG  PRO A 337     -14.876 -34.173-103.805  1.00  1.21           H  
ATOM   5267 2HG  PRO A 337     -13.348 -34.244-102.923  1.00  1.21           H  
ATOM   5268 1HD  PRO A 337     -16.127 -35.094-101.979  1.00  1.21           H  
ATOM   5269 2HD  PRO A 337     -14.454 -35.789-101.665  1.00  1.21           H  
ATOM   5270  N   PRO A 338     -15.207 -30.451 -99.940  1.00  1.17           N  
ATOM   5271  CA  PRO A 338     -16.082 -29.409 -99.432  1.00  1.17           C  
ATOM   5272  C   PRO A 338     -17.239 -29.163-100.393  1.00  1.17           C  
ATOM   5273  O   PRO A 338     -17.115 -29.361-101.602  1.00  1.17           O  
ATOM   5274  CB  PRO A 338     -15.169 -28.183 -99.392  1.00  1.17           C  
ATOM   5275  CG  PRO A 338     -13.777 -28.736 -99.274  1.00  1.17           C  
ATOM   5276  CD  PRO A 338     -13.790 -30.031-100.062  1.00  1.17           C  
ATOM   5277  HA  PRO A 338     -16.442 -29.686 -98.442  1.00  1.17           H  
ATOM   5278 1HB  PRO A 338     -15.321 -27.570-100.288  1.00  1.17           H  
ATOM   5279 2HB  PRO A 338     -15.450 -27.558 -98.526  1.00  1.17           H  
ATOM   5280 1HG  PRO A 338     -13.048 -28.007 -99.667  1.00  1.17           H  
ATOM   5281 2HG  PRO A 338     -13.537 -28.878 -98.230  1.00  1.17           H  
ATOM   5282 1HD  PRO A 338     -13.509 -29.876-101.114  1.00  1.17           H  
ATOM   5283 2HD  PRO A 338     -13.110 -30.706 -99.532  1.00  1.17           H  
ATOM   5284  N   VAL A 339     -18.360 -28.716 -99.840  1.00  1.14           N  
ATOM   5285  CA  VAL A 339     -19.551 -28.428-100.632  1.00  1.14           C  
ATOM   5286  C   VAL A 339     -20.009 -27.023-100.368  1.00  1.14           C  
ATOM   5287  O   VAL A 339     -19.684 -26.451 -99.328  1.00  1.14           O  
ATOM   5288  CB  VAL A 339     -20.719 -29.344-100.226  1.00  1.14           C  
ATOM   5289  CG1 VAL A 339     -20.353 -30.806-100.433  1.00  1.14           C  
ATOM   5290  CG2 VAL A 339     -21.084 -29.052 -98.770  1.00  1.14           C  
ATOM   5291  H   VAL A 339     -18.374 -28.569 -98.830  1.00  1.14           H  
ATOM   5292  HA  VAL A 339     -19.323 -28.546-101.690  1.00  1.14           H  
ATOM   5293  HB  VAL A 339     -21.579 -29.124-100.856  1.00  1.14           H  
ATOM   5294 1HG1 VAL A 339     -21.196 -31.436-100.151  1.00  1.14           H  
ATOM   5295 2HG1 VAL A 339     -20.104 -30.976-101.480  1.00  1.14           H  
ATOM   5296 3HG1 VAL A 339     -19.490 -31.064 -99.810  1.00  1.14           H  
ATOM   5297 1HG2 VAL A 339     -21.926 -29.670 -98.473  1.00  1.14           H  
ATOM   5298 2HG2 VAL A 339     -20.223 -29.265 -98.126  1.00  1.14           H  
ATOM   5299 3HG2 VAL A 339     -21.358 -27.999 -98.670  1.00  1.14           H  
ATOM   5300  N   LEU A 340     -20.793 -26.465-101.276  1.00  1.11           N  
ATOM   5301  CA  LEU A 340     -21.335 -25.166-100.973  1.00  1.11           C  
ATOM   5302  C   LEU A 340     -22.789 -25.303-100.506  1.00  1.11           C  
ATOM   5303  O   LEU A 340     -23.528 -26.134-101.030  1.00  1.11           O  
ATOM   5304  CB  LEU A 340     -21.215 -24.231-102.174  1.00  1.11           C  
ATOM   5305  CG  LEU A 340     -19.772 -23.964-102.617  1.00  1.11           C  
ATOM   5306  CD1 LEU A 340     -19.774 -23.060-103.835  1.00  1.11           C  
ATOM   5307  CD2 LEU A 340     -19.004 -23.326-101.450  1.00  1.11           C  
ATOM   5308  H   LEU A 340     -21.024 -26.946-102.137  1.00  1.11           H  
ATOM   5309  HA  LEU A 340     -20.705 -24.752-100.206  1.00  1.11           H  
ATOM   5310 1HB  LEU A 340     -21.750 -24.668-103.013  1.00  1.11           H  
ATOM   5311 2HB  LEU A 340     -21.682 -23.273-101.935  1.00  1.11           H  
ATOM   5312  HG  LEU A 340     -19.293 -24.900-102.896  1.00  1.11           H  
ATOM   5313 1HD1 LEU A 340     -18.746 -22.877-104.153  1.00  1.11           H  
ATOM   5314 2HD1 LEU A 340     -20.321 -23.543-104.644  1.00  1.11           H  
ATOM   5315 3HD1 LEU A 340     -20.250 -22.112-103.588  1.00  1.11           H  
ATOM   5316 1HD2 LEU A 340     -17.974 -23.135-101.752  1.00  1.11           H  
ATOM   5317 2HD2 LEU A 340     -19.480 -22.385-101.173  1.00  1.11           H  
ATOM   5318 3HD2 LEU A 340     -19.010 -24.001-100.592  1.00  1.11           H  
ATOM   5319  N   PRO A 341     -23.195 -24.529 -99.498  1.00  1.08           N  
ATOM   5320  CA  PRO A 341     -24.511 -24.410 -98.903  1.00  1.08           C  
ATOM   5321  C   PRO A 341     -25.441 -23.563 -99.744  1.00  1.08           C  
ATOM   5322  O   PRO A 341     -25.024 -23.015-100.768  1.00  1.08           O  
ATOM   5323  CB  PRO A 341     -24.194 -23.747 -97.587  1.00  1.08           C  
ATOM   5324  CG  PRO A 341     -23.041 -22.902 -97.902  1.00  1.08           C  
ATOM   5325  CD  PRO A 341     -22.219 -23.672 -98.841  1.00  1.08           C  
ATOM   5326  HA  PRO A 341     -24.932 -25.421 -98.757  1.00  1.08           H  
ATOM   5327 1HB  PRO A 341     -25.054 -23.168 -97.248  1.00  1.08           H  
ATOM   5328 2HB  PRO A 341     -24.000 -24.516 -96.821  1.00  1.08           H  
ATOM   5329 1HG  PRO A 341     -23.351 -21.912 -98.259  1.00  1.08           H  
ATOM   5330 2HG  PRO A 341     -22.511 -22.767 -97.057  1.00  1.08           H  
ATOM   5331 1HD  PRO A 341     -21.754 -22.969 -99.532  1.00  1.08           H  
ATOM   5332 2HD  PRO A 341     -21.488 -24.280 -98.266  1.00  1.08           H  
ATOM   5333  N   SER A 342     -26.692 -23.449 -99.312  1.00  1.04           N  
ATOM   5334  CA  SER A 342     -27.646 -22.604-100.017  1.00  1.04           C  
ATOM   5335  C   SER A 342     -28.043 -21.395 -99.190  1.00  1.04           C  
ATOM   5336  O   SER A 342     -28.835 -21.487 -98.253  1.00  1.04           O  
ATOM   5337  CB  SER A 342     -28.882 -23.396-100.390  1.00  1.04           C  
ATOM   5338  OG  SER A 342     -29.843 -22.568-101.005  1.00  1.04           O  
ATOM   5339  H   SER A 342     -26.965 -23.916 -98.448  1.00  1.04           H  
ATOM   5340  HA  SER A 342     -27.178 -22.248-100.933  1.00  1.04           H  
ATOM   5341 1HB  SER A 342     -28.604 -24.199-101.072  1.00  1.04           H  
ATOM   5342 2HB  SER A 342     -29.302 -23.856 -99.498  1.00  1.04           H  
ATOM   5343  HG  SER A 342     -30.570 -23.149-101.253  1.00  1.04           H  
ATOM   5344  N   VAL A 343     -27.558 -20.232 -99.606  1.00  1.01           N  
ATOM   5345  CA  VAL A 343     -27.780 -18.984 -98.886  1.00  1.01           C  
ATOM   5346  C   VAL A 343     -29.255 -18.594 -98.850  1.00  1.01           C  
ATOM   5347  O   VAL A 343     -29.690 -17.858 -97.967  1.00  1.01           O  
ATOM   5348  CB  VAL A 343     -26.935 -17.866 -99.522  1.00  1.01           C  
ATOM   5349  CG1 VAL A 343     -25.465 -18.224 -99.400  1.00  1.01           C  
ATOM   5350  CG2 VAL A 343     -27.314 -17.697-100.991  1.00  1.01           C  
ATOM   5351  H   VAL A 343     -26.952 -20.232-100.417  1.00  1.01           H  
ATOM   5352  HA  VAL A 343     -27.436 -19.122 -97.860  1.00  1.01           H  
ATOM   5353  HB  VAL A 343     -27.104 -16.932 -98.985  1.00  1.01           H  
ATOM   5354 1HG1 VAL A 343     -24.858 -17.429 -99.839  1.00  1.01           H  
ATOM   5355 2HG1 VAL A 343     -25.205 -18.336 -98.346  1.00  1.01           H  
ATOM   5356 3HG1 VAL A 343     -25.272 -19.161 -99.923  1.00  1.01           H  
ATOM   5357 1HG2 VAL A 343     -26.705 -16.906-101.431  1.00  1.01           H  
ATOM   5358 2HG2 VAL A 343     -27.136 -18.631-101.524  1.00  1.01           H  
ATOM   5359 3HG2 VAL A 343     -28.362 -17.424-101.076  1.00  1.01           H  
ATOM   5360  N   GLY A 344     -30.044 -19.132 -99.775  1.00  0.97           N  
ATOM   5361  CA  GLY A 344     -31.474 -18.871 -99.826  1.00  0.97           C  
ATOM   5362  C   GLY A 344     -32.217 -19.395 -98.590  1.00  0.97           C  
ATOM   5363  O   GLY A 344     -33.349 -18.991 -98.329  1.00  0.97           O  
ATOM   5364  H   GLY A 344     -29.629 -19.744-100.462  1.00  0.97           H  
ATOM   5365 1HA  GLY A 344     -31.641 -17.799 -99.927  1.00  0.97           H  
ATOM   5366 2HA  GLY A 344     -31.886 -19.340-100.720  1.00  0.97           H  
ATOM   5367  N   LEU A 345     -31.580 -20.286 -97.821  1.00  0.93           N  
ATOM   5368  CA  LEU A 345     -32.184 -20.860 -96.625  1.00  0.93           C  
ATOM   5369  C   LEU A 345     -31.783 -20.070 -95.375  1.00  0.93           C  
ATOM   5370  O   LEU A 345     -32.233 -20.368 -94.262  1.00  0.93           O  
ATOM   5371  CB  LEU A 345     -31.677 -22.279 -96.441  1.00  0.93           C  
ATOM   5372  CG  LEU A 345     -31.902 -23.244 -97.568  1.00  0.93           C  
ATOM   5373  CD1 LEU A 345     -31.248 -24.556 -97.185  1.00  0.93           C  
ATOM   5374  CD2 LEU A 345     -33.371 -23.392 -97.845  1.00  0.93           C  
ATOM   5375  H   LEU A 345     -30.638 -20.591 -98.073  1.00  0.93           H  
ATOM   5376  HA  LEU A 345     -33.269 -20.848 -96.728  1.00  0.93           H  
ATOM   5377 1HB  LEU A 345     -30.616 -22.226 -96.272  1.00  0.93           H  
ATOM   5378 2HB  LEU A 345     -32.148 -22.700 -95.561  1.00  0.93           H  
ATOM   5379  HG  LEU A 345     -31.407 -22.871 -98.469  1.00  0.93           H  
ATOM   5380 1HD1 LEU A 345     -31.373 -25.279 -97.989  1.00  0.93           H  
ATOM   5381 2HD1 LEU A 345     -30.181 -24.395 -97.005  1.00  0.93           H  
ATOM   5382 3HD1 LEU A 345     -31.710 -24.925 -96.289  1.00  0.93           H  
ATOM   5383 1HD2 LEU A 345     -33.517 -24.093 -98.667  1.00  0.93           H  
ATOM   5384 2HD2 LEU A 345     -33.873 -23.761 -96.970  1.00  0.93           H  
ATOM   5385 3HD2 LEU A 345     -33.784 -22.419 -98.117  1.00  0.93           H  
ATOM   5386  N   PHE A 346     -30.942 -19.049 -95.558  1.00  0.90           N  
ATOM   5387  CA  PHE A 346     -30.412 -18.271 -94.448  1.00  0.90           C  
ATOM   5388  C   PHE A 346     -31.501 -17.739 -93.543  1.00  0.90           C  
ATOM   5389  O   PHE A 346     -31.491 -18.011 -92.348  1.00  0.90           O  
ATOM   5390  CB  PHE A 346     -29.637 -17.080 -95.017  1.00  0.90           C  
ATOM   5391  CG  PHE A 346     -29.079 -16.070 -94.042  1.00  0.90           C  
ATOM   5392  CD1 PHE A 346     -27.839 -16.239 -93.480  1.00  0.90           C  
ATOM   5393  CD2 PHE A 346     -29.806 -14.935 -93.704  1.00  0.90           C  
ATOM   5394  CE1 PHE A 346     -27.321 -15.298 -92.603  1.00  0.90           C  
ATOM   5395  CE2 PHE A 346     -29.298 -14.001 -92.832  1.00  0.90           C  
ATOM   5396  CZ  PHE A 346     -28.052 -14.182 -92.281  1.00  0.90           C  
ATOM   5397  H   PHE A 346     -30.625 -18.803 -96.495  1.00  0.90           H  
ATOM   5398  HA  PHE A 346     -29.745 -18.906 -93.865  1.00  0.90           H  
ATOM   5399 1HB  PHE A 346     -28.798 -17.466 -95.602  1.00  0.90           H  
ATOM   5400 2HB  PHE A 346     -30.275 -16.546 -95.721  1.00  0.90           H  
ATOM   5401  HD1 PHE A 346     -27.258 -17.122 -93.744  1.00  0.90           H  
ATOM   5402  HD2 PHE A 346     -30.793 -14.784 -94.144  1.00  0.90           H  
ATOM   5403  HE1 PHE A 346     -26.332 -15.446 -92.168  1.00  0.90           H  
ATOM   5404  HE2 PHE A 346     -29.883 -13.117 -92.581  1.00  0.90           H  
ATOM   5405  HZ  PHE A 346     -27.648 -13.444 -91.590  1.00  0.90           H  
ATOM   5406  N   SER A 347     -32.477 -17.030 -94.112  1.00  0.88           N  
ATOM   5407  CA  SER A 347     -33.514 -16.422 -93.290  1.00  0.88           C  
ATOM   5408  C   SER A 347     -34.374 -17.448 -92.559  1.00  0.88           C  
ATOM   5409  O   SER A 347     -34.646 -17.300 -91.365  1.00  0.88           O  
ATOM   5410  CB  SER A 347     -34.414 -15.553 -94.150  1.00  0.88           C  
ATOM   5411  OG  SER A 347     -33.720 -14.450 -94.678  1.00  0.88           O  
ATOM   5412  H   SER A 347     -32.466 -16.880 -95.110  1.00  0.88           H  
ATOM   5413  HA  SER A 347     -33.026 -15.791 -92.551  1.00  0.88           H  
ATOM   5414 1HB  SER A 347     -34.827 -16.153 -94.965  1.00  0.88           H  
ATOM   5415 2HB  SER A 347     -35.252 -15.205 -93.550  1.00  0.88           H  
ATOM   5416  HG  SER A 347     -34.380 -13.911 -95.127  1.00  0.88           H  
ATOM   5417  N   ASP A 348     -34.750 -18.527 -93.255  1.00  0.87           N  
ATOM   5418  CA  ASP A 348     -35.631 -19.542 -92.678  1.00  0.87           C  
ATOM   5419  C   ASP A 348     -35.026 -20.193 -91.450  1.00  0.87           C  
ATOM   5420  O   ASP A 348     -35.727 -20.512 -90.486  1.00  0.87           O  
ATOM   5421  CB  ASP A 348     -35.951 -20.646 -93.695  1.00  0.87           C  
ATOM   5422  CG  ASP A 348     -36.895 -20.209 -94.813  1.00  0.87           C  
ATOM   5423  OD1 ASP A 348     -37.466 -19.146 -94.716  1.00  0.87           O  
ATOM   5424  OD2 ASP A 348     -37.075 -20.973 -95.733  1.00  0.87           O  
ATOM   5425  H   ASP A 348     -34.441 -18.623 -94.211  1.00  0.87           H  
ATOM   5426  HA  ASP A 348     -36.563 -19.061 -92.382  1.00  0.87           H  
ATOM   5427 1HB  ASP A 348     -35.014 -20.984 -94.148  1.00  0.87           H  
ATOM   5428 2HB  ASP A 348     -36.387 -21.502 -93.176  1.00  0.87           H  
ATOM   5429  N   MET A 349     -33.718 -20.376 -91.474  1.00  0.87           N  
ATOM   5430  CA  MET A 349     -33.037 -21.017 -90.376  1.00  0.87           C  
ATOM   5431  C   MET A 349     -32.513 -20.093 -89.289  1.00  0.87           C  
ATOM   5432  O   MET A 349     -31.896 -20.588 -88.339  1.00  0.87           O  
ATOM   5433  CB  MET A 349     -31.899 -21.846 -90.912  1.00  0.87           C  
ATOM   5434  CG  MET A 349     -32.358 -22.961 -91.711  1.00  0.87           C  
ATOM   5435  SD  MET A 349     -31.097 -24.057 -92.120  1.00  0.87           S  
ATOM   5436  CE  MET A 349     -30.104 -22.961 -92.994  1.00  0.87           C  
ATOM   5437  H   MET A 349     -33.184 -20.102 -92.304  1.00  0.87           H  
ATOM   5438  HA  MET A 349     -33.747 -21.693 -89.902  1.00  0.87           H  
ATOM   5439 1HB  MET A 349     -31.279 -21.218 -91.555  1.00  0.87           H  
ATOM   5440 2HB  MET A 349     -31.289 -22.199 -90.105  1.00  0.87           H  
ATOM   5441 1HG  MET A 349     -33.110 -23.494 -91.150  1.00  0.87           H  
ATOM   5442 2HG  MET A 349     -32.800 -22.573 -92.624  1.00  0.87           H  
ATOM   5443 1HE  MET A 349     -29.258 -23.491 -93.325  1.00  0.87           H  
ATOM   5444 2HE  MET A 349     -30.645 -22.560 -93.829  1.00  0.87           H  
ATOM   5445 3HE  MET A 349     -29.792 -22.147 -92.340  1.00  0.87           H  
ATOM   5446  N   LEU A 350     -32.742 -18.777 -89.374  1.00  0.88           N  
ATOM   5447  CA  LEU A 350     -32.136 -17.928 -88.356  1.00  0.88           C  
ATOM   5448  C   LEU A 350     -32.582 -18.206 -86.935  1.00  0.88           C  
ATOM   5449  O   LEU A 350     -31.733 -18.316 -86.050  1.00  0.88           O  
ATOM   5450  CB  LEU A 350     -32.380 -16.444 -88.641  1.00  0.88           C  
ATOM   5451  CG  LEU A 350     -31.585 -15.852 -89.771  1.00  0.88           C  
ATOM   5452  CD1 LEU A 350     -32.065 -14.446 -90.062  1.00  0.88           C  
ATOM   5453  CD2 LEU A 350     -30.122 -15.853 -89.384  1.00  0.88           C  
ATOM   5454  H   LEU A 350     -33.296 -18.375 -90.135  1.00  0.88           H  
ATOM   5455  HA  LEU A 350     -31.065 -18.083 -88.409  1.00  0.88           H  
ATOM   5456 1HB  LEU A 350     -33.434 -16.320 -88.894  1.00  0.88           H  
ATOM   5457 2HB  LEU A 350     -32.178 -15.876 -87.744  1.00  0.88           H  
ATOM   5458  HG  LEU A 350     -31.725 -16.440 -90.645  1.00  0.88           H  
ATOM   5459 1HD1 LEU A 350     -31.492 -14.030 -90.882  1.00  0.88           H  
ATOM   5460 2HD1 LEU A 350     -33.121 -14.473 -90.336  1.00  0.88           H  
ATOM   5461 3HD1 LEU A 350     -31.934 -13.829 -89.176  1.00  0.88           H  
ATOM   5462 1HD2 LEU A 350     -29.535 -15.449 -90.193  1.00  0.88           H  
ATOM   5463 2HD2 LEU A 350     -29.974 -15.251 -88.497  1.00  0.88           H  
ATOM   5464 3HD2 LEU A 350     -29.806 -16.861 -89.177  1.00  0.88           H  
ATOM   5465  N   ALA A 351     -33.875 -18.399 -86.690  1.00  0.89           N  
ATOM   5466  CA  ALA A 351     -34.294 -18.619 -85.308  1.00  0.89           C  
ATOM   5467  C   ALA A 351     -33.633 -19.859 -84.728  1.00  0.89           C  
ATOM   5468  O   ALA A 351     -33.220 -19.886 -83.557  1.00  0.89           O  
ATOM   5469  CB  ALA A 351     -35.798 -18.764 -85.241  1.00  0.89           C  
ATOM   5470  H   ALA A 351     -34.552 -18.347 -87.440  1.00  0.89           H  
ATOM   5471  HA  ALA A 351     -33.983 -17.760 -84.713  1.00  0.89           H  
ATOM   5472 1HB  ALA A 351     -36.106 -18.909 -84.206  1.00  0.89           H  
ATOM   5473 2HB  ALA A 351     -36.263 -17.863 -85.638  1.00  0.89           H  
ATOM   5474 3HB  ALA A 351     -36.107 -19.624 -85.835  1.00  0.89           H  
ATOM   5475  N   ALA A 352     -33.539 -20.900 -85.553  1.00  0.89           N  
ATOM   5476  CA  ALA A 352     -32.934 -22.133 -85.107  1.00  0.89           C  
ATOM   5477  C   ALA A 352     -31.467 -21.936 -84.847  1.00  0.89           C  
ATOM   5478  O   ALA A 352     -30.935 -22.400 -83.839  1.00  0.89           O  
ATOM   5479  CB  ALA A 352     -33.111 -23.213 -86.139  1.00  0.89           C  
ATOM   5480  H   ALA A 352     -33.876 -20.817 -86.503  1.00  0.89           H  
ATOM   5481  HA  ALA A 352     -33.415 -22.433 -84.176  1.00  0.89           H  
ATOM   5482 1HB  ALA A 352     -32.655 -24.123 -85.762  1.00  0.89           H  
ATOM   5483 2HB  ALA A 352     -34.171 -23.375 -86.317  1.00  0.89           H  
ATOM   5484 3HB  ALA A 352     -32.623 -22.913 -87.071  1.00  0.89           H  
ATOM   5485  N   SER A 353     -30.806 -21.222 -85.751  1.00  0.88           N  
ATOM   5486  CA  SER A 353     -29.381 -21.044 -85.635  1.00  0.88           C  
ATOM   5487  C   SER A 353     -28.981 -20.178 -84.452  1.00  0.88           C  
ATOM   5488  O   SER A 353     -27.922 -20.382 -83.857  1.00  0.88           O  
ATOM   5489  CB  SER A 353     -28.879 -20.445 -86.903  1.00  0.88           C  
ATOM   5490  OG  SER A 353     -29.347 -19.147 -87.047  1.00  0.88           O  
ATOM   5491  H   SER A 353     -31.290 -20.833 -86.560  1.00  0.88           H  
ATOM   5492  HA  SER A 353     -28.944 -22.031 -85.514  1.00  0.88           H  
ATOM   5493 1HB  SER A 353     -27.797 -20.460 -86.923  1.00  0.88           H  
ATOM   5494 2HB  SER A 353     -29.233 -21.044 -87.727  1.00  0.88           H  
ATOM   5495  HG  SER A 353     -30.244 -19.128 -86.659  1.00  0.88           H  
ATOM   5496  N   PHE A 354     -29.855 -19.259 -84.038  1.00  0.87           N  
ATOM   5497  CA  PHE A 354     -29.529 -18.471 -82.864  1.00  0.87           C  
ATOM   5498  C   PHE A 354     -29.729 -19.338 -81.637  1.00  0.87           C  
ATOM   5499  O   PHE A 354     -28.909 -19.328 -80.716  1.00  0.87           O  
ATOM   5500  CB  PHE A 354     -30.373 -17.197 -82.742  1.00  0.87           C  
ATOM   5501  CG  PHE A 354     -29.969 -16.050 -83.655  1.00  0.87           C  
ATOM   5502  CD1 PHE A 354     -30.703 -15.705 -84.773  1.00  0.87           C  
ATOM   5503  CD2 PHE A 354     -28.835 -15.315 -83.372  1.00  0.87           C  
ATOM   5504  CE1 PHE A 354     -30.312 -14.659 -85.585  1.00  0.87           C  
ATOM   5505  CE2 PHE A 354     -28.437 -14.267 -84.181  1.00  0.87           C  
ATOM   5506  CZ  PHE A 354     -29.177 -13.941 -85.291  1.00  0.87           C  
ATOM   5507  H   PHE A 354     -30.710 -19.084 -84.567  1.00  0.87           H  
ATOM   5508  HA  PHE A 354     -28.481 -18.180 -82.915  1.00  0.87           H  
ATOM   5509 1HB  PHE A 354     -31.412 -17.452 -82.967  1.00  0.87           H  
ATOM   5510 2HB  PHE A 354     -30.344 -16.842 -81.713  1.00  0.87           H  
ATOM   5511  HD1 PHE A 354     -31.600 -16.256 -85.003  1.00  0.87           H  
ATOM   5512  HD2 PHE A 354     -28.249 -15.578 -82.496  1.00  0.87           H  
ATOM   5513  HE1 PHE A 354     -30.904 -14.400 -86.456  1.00  0.87           H  
ATOM   5514  HE2 PHE A 354     -27.535 -13.700 -83.940  1.00  0.87           H  
ATOM   5515  HZ  PHE A 354     -28.868 -13.116 -85.932  1.00  0.87           H  
ATOM   5516  N   SER A 355     -30.790 -20.149 -81.636  1.00  0.87           N  
ATOM   5517  CA  SER A 355     -31.038 -20.998 -80.487  1.00  0.87           C  
ATOM   5518  C   SER A 355     -29.873 -21.971 -80.306  1.00  0.87           C  
ATOM   5519  O   SER A 355     -29.360 -22.135 -79.196  1.00  0.87           O  
ATOM   5520  CB  SER A 355     -32.335 -21.758 -80.693  1.00  0.87           C  
ATOM   5521  OG  SER A 355     -33.430 -20.877 -80.740  1.00  0.87           O  
ATOM   5522  H   SER A 355     -31.456 -20.149 -82.412  1.00  0.87           H  
ATOM   5523  HA  SER A 355     -31.118 -20.374 -79.597  1.00  0.87           H  
ATOM   5524 1HB  SER A 355     -32.284 -22.327 -81.619  1.00  0.87           H  
ATOM   5525 2HB  SER A 355     -32.473 -22.469 -79.888  1.00  0.87           H  
ATOM   5526  HG  SER A 355     -33.331 -20.377 -81.579  1.00  0.87           H  
ATOM   5527  N   ILE A 356     -29.406 -22.555 -81.413  1.00  0.87           N  
ATOM   5528  CA  ILE A 356     -28.298 -23.497 -81.376  1.00  0.87           C  
ATOM   5529  C   ILE A 356     -27.019 -22.811 -80.946  1.00  0.87           C  
ATOM   5530  O   ILE A 356     -26.266 -23.352 -80.136  1.00  0.87           O  
ATOM   5531  CB  ILE A 356     -28.057 -24.164 -82.730  1.00  0.87           C  
ATOM   5532  CG1 ILE A 356     -29.195 -25.061 -83.102  1.00  0.87           C  
ATOM   5533  CG2 ILE A 356     -26.818 -24.979 -82.634  1.00  0.87           C  
ATOM   5534  CD1 ILE A 356     -29.168 -25.519 -84.531  1.00  0.87           C  
ATOM   5535  H   ILE A 356     -29.868 -22.369 -82.302  1.00  0.87           H  
ATOM   5536  HA  ILE A 356     -28.527 -24.274 -80.651  1.00  0.87           H  
ATOM   5537  HB  ILE A 356     -27.956 -23.406 -83.499  1.00  0.87           H  
ATOM   5538 1HG1 ILE A 356     -29.152 -25.926 -82.463  1.00  0.87           H  
ATOM   5539 2HG1 ILE A 356     -30.129 -24.543 -82.927  1.00  0.87           H  
ATOM   5540 1HG2 ILE A 356     -26.642 -25.456 -83.587  1.00  0.87           H  
ATOM   5541 2HG2 ILE A 356     -25.978 -24.334 -82.379  1.00  0.87           H  
ATOM   5542 3HG2 ILE A 356     -26.940 -25.738 -81.865  1.00  0.87           H  
ATOM   5543 1HD1 ILE A 356     -30.021 -26.173 -84.714  1.00  0.87           H  
ATOM   5544 2HD1 ILE A 356     -29.226 -24.651 -85.189  1.00  0.87           H  
ATOM   5545 3HD1 ILE A 356     -28.246 -26.063 -84.728  1.00  0.87           H  
ATOM   5546  N   ALA A 357     -26.751 -21.620 -81.492  1.00  0.88           N  
ATOM   5547  CA  ALA A 357     -25.539 -20.893 -81.146  1.00  0.88           C  
ATOM   5548  C   ALA A 357     -25.460 -20.625 -79.649  1.00  0.88           C  
ATOM   5549  O   ALA A 357     -24.389 -20.785 -79.051  1.00  0.88           O  
ATOM   5550  CB  ALA A 357     -25.499 -19.570 -81.895  1.00  0.88           C  
ATOM   5551  H   ALA A 357     -27.384 -21.207 -82.176  1.00  0.88           H  
ATOM   5552  HA  ALA A 357     -24.686 -21.502 -81.431  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357     -24.592 -19.029 -81.652  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357     -25.532 -19.757 -82.972  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357     -26.360 -18.969 -81.610  1.00  0.88           H  
ATOM   5556  N   VAL A 358     -26.594 -20.275 -79.029  1.00  0.89           N  
ATOM   5557  CA  VAL A 358     -26.604 -20.017 -77.595  1.00  0.89           C  
ATOM   5558  C   VAL A 358     -26.360 -21.284 -76.806  1.00  0.89           C  
ATOM   5559  O   VAL A 358     -25.578 -21.282 -75.855  1.00  0.89           O  
ATOM   5560  CB  VAL A 358     -27.916 -19.375 -77.128  1.00  0.89           C  
ATOM   5561  CG1 VAL A 358     -27.903 -19.316 -75.598  1.00  0.89           C  
ATOM   5562  CG2 VAL A 358     -28.039 -17.971 -77.718  1.00  0.89           C  
ATOM   5563  H   VAL A 358     -27.452 -20.151 -79.571  1.00  0.89           H  
ATOM   5564  HA  VAL A 358     -25.797 -19.320 -77.371  1.00  0.89           H  
ATOM   5565  HB  VAL A 358     -28.763 -19.986 -77.448  1.00  0.89           H  
ATOM   5566 1HG1 VAL A 358     -28.805 -18.861 -75.253  1.00  0.89           H  
ATOM   5567 2HG1 VAL A 358     -27.822 -20.327 -75.192  1.00  0.89           H  
ATOM   5568 3HG1 VAL A 358     -27.054 -18.722 -75.265  1.00  0.89           H  
ATOM   5569 1HG2 VAL A 358     -28.968 -17.515 -77.379  1.00  0.89           H  
ATOM   5570 2HG2 VAL A 358     -27.194 -17.363 -77.394  1.00  0.89           H  
ATOM   5571 3HG2 VAL A 358     -28.040 -18.031 -78.802  1.00  0.89           H  
ATOM   5572  N   VAL A 359     -27.013 -22.370 -77.198  1.00  0.91           N  
ATOM   5573  CA  VAL A 359     -26.823 -23.643 -76.528  1.00  0.91           C  
ATOM   5574  C   VAL A 359     -25.421 -24.137 -76.595  1.00  0.91           C  
ATOM   5575  O   VAL A 359     -24.823 -24.502 -75.582  1.00  0.91           O  
ATOM   5576  CB  VAL A 359     -27.694 -24.675 -77.198  1.00  0.91           C  
ATOM   5577  CG1 VAL A 359     -27.383 -26.013 -76.768  1.00  0.91           C  
ATOM   5578  CG2 VAL A 359     -28.980 -24.381 -76.836  1.00  0.91           C  
ATOM   5579  H   VAL A 359     -27.667 -22.311 -77.982  1.00  0.91           H  
ATOM   5580  HA  VAL A 359     -27.114 -23.531 -75.485  1.00  0.91           H  
ATOM   5581  HB  VAL A 359     -27.574 -24.613 -78.278  1.00  0.91           H  
ATOM   5582 1HG1 VAL A 359     -28.051 -26.657 -77.283  1.00  0.91           H  
ATOM   5583 2HG1 VAL A 359     -26.370 -26.261 -77.035  1.00  0.91           H  
ATOM   5584 3HG1 VAL A 359     -27.515 -26.097 -75.689  1.00  0.91           H  
ATOM   5585 1HG2 VAL A 359     -29.665 -25.063 -77.288  1.00  0.91           H  
ATOM   5586 2HG2 VAL A 359     -29.036 -24.450 -75.763  1.00  0.91           H  
ATOM   5587 3HG2 VAL A 359     -29.172 -23.386 -77.152  1.00  0.91           H  
ATOM   5588  N   ALA A 360     -24.862 -24.102 -77.786  1.00  0.92           N  
ATOM   5589  CA  ALA A 360     -23.521 -24.565 -77.978  1.00  0.92           C  
ATOM   5590  C   ALA A 360     -22.573 -23.778 -77.090  1.00  0.92           C  
ATOM   5591  O   ALA A 360     -21.630 -24.335 -76.516  1.00  0.92           O  
ATOM   5592  CB  ALA A 360     -23.160 -24.401 -79.436  1.00  0.92           C  
ATOM   5593  H   ALA A 360     -25.394 -23.768 -78.588  1.00  0.92           H  
ATOM   5594  HA  ALA A 360     -23.465 -25.615 -77.691  1.00  0.92           H  
ATOM   5595 1HB  ALA A 360     -22.146 -24.737 -79.620  1.00  0.92           H  
ATOM   5596 2HB  ALA A 360     -23.852 -24.969 -80.056  1.00  0.92           H  
ATOM   5597 3HB  ALA A 360     -23.248 -23.351 -79.676  1.00  0.92           H  
ATOM   5598  N   TYR A 361     -22.839 -22.481 -76.953  1.00  0.94           N  
ATOM   5599  CA  TYR A 361     -21.994 -21.637 -76.153  1.00  0.94           C  
ATOM   5600  C   TYR A 361     -22.147 -21.888 -74.666  1.00  0.94           C  
ATOM   5601  O   TYR A 361     -21.154 -22.028 -73.954  1.00  0.94           O  
ATOM   5602  CB  TYR A 361     -22.328 -20.204 -76.430  1.00  0.94           C  
ATOM   5603  CG  TYR A 361     -21.378 -19.313 -75.833  1.00  0.94           C  
ATOM   5604  CD1 TYR A 361     -20.058 -19.691 -75.790  1.00  0.94           C  
ATOM   5605  CD2 TYR A 361     -21.771 -18.125 -75.363  1.00  0.94           C  
ATOM   5606  CE1 TYR A 361     -19.142 -18.864 -75.259  1.00  0.94           C  
ATOM   5607  CE2 TYR A 361     -20.861 -17.296 -74.819  1.00  0.94           C  
ATOM   5608  CZ  TYR A 361     -19.544 -17.651 -74.769  1.00  0.94           C  
ATOM   5609  OH  TYR A 361     -18.616 -16.819 -74.238  1.00  0.94           O  
ATOM   5610  H   TYR A 361     -23.620 -22.052 -77.454  1.00  0.94           H  
ATOM   5611  HA  TYR A 361     -20.960 -21.832 -76.427  1.00  0.94           H  
ATOM   5612 1HB  TYR A 361     -22.416 -20.038 -77.461  1.00  0.94           H  
ATOM   5613 2HB  TYR A 361     -23.304 -19.982 -75.998  1.00  0.94           H  
ATOM   5614  HD1 TYR A 361     -19.747 -20.656 -76.187  1.00  0.94           H  
ATOM   5615  HD2 TYR A 361     -22.821 -17.839 -75.410  1.00  0.94           H  
ATOM   5616  HE1 TYR A 361     -18.091 -19.157 -75.225  1.00  0.94           H  
ATOM   5617  HE2 TYR A 361     -21.196 -16.358 -74.431  1.00  0.94           H  
ATOM   5618  HH  TYR A 361     -17.735 -17.186 -74.418  1.00  0.94           H  
ATOM   5619  N   ALA A 362     -23.387 -21.950 -74.190  1.00  0.96           N  
ATOM   5620  CA  ALA A 362     -23.643 -22.122 -72.771  1.00  0.96           C  
ATOM   5621  C   ALA A 362     -23.026 -23.427 -72.277  1.00  0.96           C  
ATOM   5622  O   ALA A 362     -22.463 -23.487 -71.176  1.00  0.96           O  
ATOM   5623  CB  ALA A 362     -25.138 -22.078 -72.521  1.00  0.96           C  
ATOM   5624  H   ALA A 362     -24.175 -21.847 -74.828  1.00  0.96           H  
ATOM   5625  HA  ALA A 362     -23.169 -21.301 -72.236  1.00  0.96           H  
ATOM   5626 1HB  ALA A 362     -25.326 -22.174 -71.468  1.00  0.96           H  
ATOM   5627 2HB  ALA A 362     -25.532 -21.125 -72.878  1.00  0.96           H  
ATOM   5628 3HB  ALA A 362     -25.619 -22.896 -73.064  1.00  0.96           H  
ATOM   5629  N   ILE A 363     -23.078 -24.466 -73.121  1.00  0.97           N  
ATOM   5630  CA  ILE A 363     -22.480 -25.749 -72.782  1.00  0.97           C  
ATOM   5631  C   ILE A 363     -20.971 -25.599 -72.687  1.00  0.97           C  
ATOM   5632  O   ILE A 363     -20.367 -26.006 -71.688  1.00  0.97           O  
ATOM   5633  CB  ILE A 363     -22.800 -26.786 -73.875  1.00  0.97           C  
ATOM   5634  CG1 ILE A 363     -24.297 -27.099 -73.876  1.00  0.97           C  
ATOM   5635  CG2 ILE A 363     -21.960 -28.088 -73.670  1.00  0.97           C  
ATOM   5636  CD1 ILE A 363     -24.709 -27.807 -75.117  1.00  0.97           C  
ATOM   5637  H   ILE A 363     -23.568 -24.372 -74.013  1.00  0.97           H  
ATOM   5638  HA  ILE A 363     -22.871 -26.086 -71.828  1.00  0.97           H  
ATOM   5639  HB  ILE A 363     -22.557 -26.361 -74.855  1.00  0.97           H  
ATOM   5640 1HG1 ILE A 363     -24.524 -27.742 -73.023  1.00  0.97           H  
ATOM   5641 2HG1 ILE A 363     -24.870 -26.180 -73.778  1.00  0.97           H  
ATOM   5642 1HG2 ILE A 363     -22.188 -28.801 -74.467  1.00  0.97           H  
ATOM   5643 2HG2 ILE A 363     -20.901 -27.844 -73.704  1.00  0.97           H  
ATOM   5644 3HG2 ILE A 363     -22.196 -28.537 -72.706  1.00  0.97           H  
ATOM   5645 1HD1 ILE A 363     -25.771 -28.035 -75.078  1.00  0.97           H  
ATOM   5646 2HD1 ILE A 363     -24.496 -27.173 -75.970  1.00  0.97           H  
ATOM   5647 3HD1 ILE A 363     -24.143 -28.691 -75.198  1.00  0.97           H  
ATOM   5648  N   ALA A 364     -20.368 -24.968 -73.706  1.00  0.99           N  
ATOM   5649  CA  ALA A 364     -18.925 -24.766 -73.770  1.00  0.99           C  
ATOM   5650  C   ALA A 364     -18.384 -23.964 -72.596  1.00  0.99           C  
ATOM   5651  O   ALA A 364     -17.324 -24.276 -72.046  1.00  0.99           O  
ATOM   5652  CB  ALA A 364     -18.574 -24.038 -75.043  1.00  0.99           C  
ATOM   5653  H   ALA A 364     -20.923 -24.644 -74.502  1.00  0.99           H  
ATOM   5654  HA  ALA A 364     -18.448 -25.743 -73.773  1.00  0.99           H  
ATOM   5655 1HB  ALA A 364     -17.508 -23.922 -75.071  1.00  0.99           H  
ATOM   5656 2HB  ALA A 364     -18.920 -24.612 -75.901  1.00  0.99           H  
ATOM   5657 3HB  ALA A 364     -19.047 -23.059 -75.050  1.00  0.99           H  
ATOM   5658  N   VAL A 365     -19.120 -22.948 -72.180  1.00  1.01           N  
ATOM   5659  CA  VAL A 365     -18.679 -22.135 -71.064  1.00  1.01           C  
ATOM   5660  C   VAL A 365     -18.793 -22.890 -69.764  1.00  1.01           C  
ATOM   5661  O   VAL A 365     -17.880 -22.851 -68.932  1.00  1.01           O  
ATOM   5662  CB  VAL A 365     -19.502 -20.860 -70.957  1.00  1.01           C  
ATOM   5663  CG1 VAL A 365     -19.140 -20.106 -69.684  1.00  1.01           C  
ATOM   5664  CG2 VAL A 365     -19.244 -20.002 -72.144  1.00  1.01           C  
ATOM   5665  H   VAL A 365     -19.982 -22.714 -72.672  1.00  1.01           H  
ATOM   5666  HA  VAL A 365     -17.638 -21.864 -71.224  1.00  1.01           H  
ATOM   5667  HB  VAL A 365     -20.553 -21.128 -70.915  1.00  1.01           H  
ATOM   5668 1HG1 VAL A 365     -19.739 -19.199 -69.613  1.00  1.01           H  
ATOM   5669 2HG1 VAL A 365     -19.336 -20.739 -68.816  1.00  1.01           H  
ATOM   5670 3HG1 VAL A 365     -18.086 -19.839 -69.710  1.00  1.01           H  
ATOM   5671 1HG2 VAL A 365     -19.843 -19.094 -72.084  1.00  1.01           H  
ATOM   5672 2HG2 VAL A 365     -18.188 -19.738 -72.184  1.00  1.01           H  
ATOM   5673 3HG2 VAL A 365     -19.508 -20.551 -73.026  1.00  1.01           H  
ATOM   5674  N   SER A 366     -19.914 -23.582 -69.576  1.00  1.03           N  
ATOM   5675  CA  SER A 366     -20.128 -24.303 -68.343  1.00  1.03           C  
ATOM   5676  C   SER A 366     -19.056 -25.368 -68.142  1.00  1.03           C  
ATOM   5677  O   SER A 366     -18.465 -25.461 -67.064  1.00  1.03           O  
ATOM   5678  CB  SER A 366     -21.491 -24.951 -68.401  1.00  1.03           C  
ATOM   5679  OG  SER A 366     -22.496 -23.975 -68.468  1.00  1.03           O  
ATOM   5680  H   SER A 366     -20.650 -23.594 -70.284  1.00  1.03           H  
ATOM   5681  HA  SER A 366     -20.089 -23.601 -67.511  1.00  1.03           H  
ATOM   5682 1HB  SER A 366     -21.555 -25.597 -69.279  1.00  1.03           H  
ATOM   5683 2HB  SER A 366     -21.641 -25.572 -67.521  1.00  1.03           H  
ATOM   5684  HG  SER A 366     -22.446 -23.612 -69.386  1.00  1.03           H  
ATOM   5685  N   VAL A 367     -18.753 -26.131 -69.197  1.00  1.05           N  
ATOM   5686  CA  VAL A 367     -17.728 -27.154 -69.080  1.00  1.05           C  
ATOM   5687  C   VAL A 367     -16.346 -26.522 -68.983  1.00  1.05           C  
ATOM   5688  O   VAL A 367     -15.484 -27.011 -68.255  1.00  1.05           O  
ATOM   5689  CB  VAL A 367     -17.810 -28.120 -70.268  1.00  1.05           C  
ATOM   5690  CG1 VAL A 367     -17.349 -27.464 -71.501  1.00  1.05           C  
ATOM   5691  CG2 VAL A 367     -17.004 -29.360 -69.953  1.00  1.05           C  
ATOM   5692  H   VAL A 367     -19.265 -26.015 -70.072  1.00  1.05           H  
ATOM   5693  HA  VAL A 367     -17.908 -27.730 -68.179  1.00  1.05           H  
ATOM   5694  HB  VAL A 367     -18.854 -28.378 -70.428  1.00  1.05           H  
ATOM   5695 1HG1 VAL A 367     -17.460 -28.106 -72.307  1.00  1.05           H  
ATOM   5696 2HG1 VAL A 367     -17.956 -26.610 -71.658  1.00  1.05           H  
ATOM   5697 3HG1 VAL A 367     -16.317 -27.174 -71.432  1.00  1.05           H  
ATOM   5698 1HG2 VAL A 367     -17.057 -30.063 -70.767  1.00  1.05           H  
ATOM   5699 2HG2 VAL A 367     -15.979 -29.085 -69.789  1.00  1.05           H  
ATOM   5700 3HG2 VAL A 367     -17.407 -29.816 -69.054  1.00  1.05           H  
ATOM   5701  N   GLY A 368     -16.135 -25.392 -69.652  1.00  1.06           N  
ATOM   5702  CA  GLY A 368     -14.868 -24.717 -69.564  1.00  1.06           C  
ATOM   5703  C   GLY A 368     -14.590 -24.422 -68.106  1.00  1.06           C  
ATOM   5704  O   GLY A 368     -13.559 -24.829 -67.572  1.00  1.06           O  
ATOM   5705  H   GLY A 368     -16.842 -25.004 -70.274  1.00  1.06           H  
ATOM   5706 1HA  GLY A 368     -14.081 -25.339 -69.985  1.00  1.06           H  
ATOM   5707 2HA  GLY A 368     -14.915 -23.789 -70.132  1.00  1.06           H  
ATOM   5708  N   LYS A 369     -15.530 -23.742 -67.455  1.00  1.07           N  
ATOM   5709  CA  LYS A 369     -15.429 -23.378 -66.048  1.00  1.07           C  
ATOM   5710  C   LYS A 369     -15.169 -24.582 -65.134  1.00  1.07           C  
ATOM   5711  O   LYS A 369     -14.335 -24.506 -64.219  1.00  1.07           O  
ATOM   5712  CB  LYS A 369     -16.698 -22.650 -65.631  1.00  1.07           C  
ATOM   5713  CG  LYS A 369     -16.734 -22.184 -64.187  1.00  1.07           C  
ATOM   5714  CD  LYS A 369     -17.963 -21.326 -63.937  1.00  1.07           C  
ATOM   5715  CE  LYS A 369     -19.241 -22.142 -64.084  1.00  1.07           C  
ATOM   5716  NZ  LYS A 369     -20.435 -21.353 -63.739  1.00  1.07           N  
ATOM   5717  H   LYS A 369     -16.364 -23.457 -67.972  1.00  1.07           H  
ATOM   5718  HA  LYS A 369     -14.592 -22.693 -65.939  1.00  1.07           H  
ATOM   5719 1HB  LYS A 369     -16.854 -21.787 -66.279  1.00  1.07           H  
ATOM   5720 2HB  LYS A 369     -17.552 -23.316 -65.779  1.00  1.07           H  
ATOM   5721 1HG  LYS A 369     -16.763 -23.053 -63.527  1.00  1.07           H  
ATOM   5722 2HG  LYS A 369     -15.837 -21.606 -63.963  1.00  1.07           H  
ATOM   5723 1HD  LYS A 369     -17.921 -20.913 -62.929  1.00  1.07           H  
ATOM   5724 2HD  LYS A 369     -17.988 -20.501 -64.651  1.00  1.07           H  
ATOM   5725 1HE  LYS A 369     -19.331 -22.482 -65.117  1.00  1.07           H  
ATOM   5726 2HE  LYS A 369     -19.195 -23.013 -63.429  1.00  1.07           H  
ATOM   5727 1HZ  LYS A 369     -21.274 -21.942 -63.854  1.00  1.07           H  
ATOM   5728 2HZ  LYS A 369     -20.381 -21.053 -62.782  1.00  1.07           H  
ATOM   5729 3HZ  LYS A 369     -20.511 -20.556 -64.339  1.00  1.07           H  
ATOM   5730  N   VAL A 370     -15.863 -25.703 -65.368  1.00  1.08           N  
ATOM   5731  CA  VAL A 370     -15.656 -26.882 -64.529  1.00  1.08           C  
ATOM   5732  C   VAL A 370     -14.232 -27.413 -64.607  1.00  1.08           C  
ATOM   5733  O   VAL A 370     -13.605 -27.688 -63.577  1.00  1.08           O  
ATOM   5734  CB  VAL A 370     -16.619 -28.013 -64.935  1.00  1.08           C  
ATOM   5735  CG1 VAL A 370     -16.236 -29.310 -64.225  1.00  1.08           C  
ATOM   5736  CG2 VAL A 370     -18.027 -27.631 -64.559  1.00  1.08           C  
ATOM   5737  H   VAL A 370     -16.561 -25.725 -66.117  1.00  1.08           H  
ATOM   5738  HA  VAL A 370     -15.864 -26.602 -63.496  1.00  1.08           H  
ATOM   5739  HB  VAL A 370     -16.559 -28.168 -66.005  1.00  1.08           H  
ATOM   5740 1HG1 VAL A 370     -16.922 -30.100 -64.525  1.00  1.08           H  
ATOM   5741 2HG1 VAL A 370     -15.219 -29.592 -64.497  1.00  1.08           H  
ATOM   5742 3HG1 VAL A 370     -16.297 -29.163 -63.149  1.00  1.08           H  
ATOM   5743 1HG2 VAL A 370     -18.711 -28.425 -64.856  1.00  1.08           H  
ATOM   5744 2HG2 VAL A 370     -18.088 -27.481 -63.482  1.00  1.08           H  
ATOM   5745 3HG2 VAL A 370     -18.302 -26.719 -65.057  1.00  1.08           H  
ATOM   5746  N   TYR A 371     -13.709 -27.535 -65.819  1.00  1.08           N  
ATOM   5747  CA  TYR A 371     -12.366 -28.063 -65.995  1.00  1.08           C  
ATOM   5748  C   TYR A 371     -11.318 -27.035 -65.602  1.00  1.08           C  
ATOM   5749  O   TYR A 371     -10.299 -27.378 -65.005  1.00  1.08           O  
ATOM   5750  CB  TYR A 371     -12.243 -28.581 -67.417  1.00  1.08           C  
ATOM   5751  CG  TYR A 371     -13.020 -29.888 -67.544  1.00  1.08           C  
ATOM   5752  CD1 TYR A 371     -14.392 -29.865 -67.448  1.00  1.08           C  
ATOM   5753  CD2 TYR A 371     -12.386 -31.090 -67.745  1.00  1.08           C  
ATOM   5754  CE1 TYR A 371     -15.131 -31.012 -67.520  1.00  1.08           C  
ATOM   5755  CE2 TYR A 371     -13.139 -32.245 -67.832  1.00  1.08           C  
ATOM   5756  CZ  TYR A 371     -14.500 -32.206 -67.709  1.00  1.08           C  
ATOM   5757  OH  TYR A 371     -15.228 -33.372 -67.761  1.00  1.08           O  
ATOM   5758  H   TYR A 371     -14.267 -27.275 -66.638  1.00  1.08           H  
ATOM   5759  HA  TYR A 371     -12.248 -28.916 -65.328  1.00  1.08           H  
ATOM   5760 1HB  TYR A 371     -12.656 -27.852 -68.118  1.00  1.08           H  
ATOM   5761 2HB  TYR A 371     -11.198 -28.757 -67.670  1.00  1.08           H  
ATOM   5762  HD1 TYR A 371     -14.886 -28.945 -67.287  1.00  1.08           H  
ATOM   5763  HD2 TYR A 371     -11.305 -31.136 -67.826  1.00  1.08           H  
ATOM   5764  HE1 TYR A 371     -16.214 -30.973 -67.414  1.00  1.08           H  
ATOM   5765  HE2 TYR A 371     -12.659 -33.195 -67.982  1.00  1.08           H  
ATOM   5766  HH  TYR A 371     -14.621 -34.109 -67.881  1.00  1.08           H  
ATOM   5767  N   ALA A 372     -11.578 -25.766 -65.885  1.00  1.09           N  
ATOM   5768  CA  ALA A 372     -10.664 -24.703 -65.513  1.00  1.09           C  
ATOM   5769  C   ALA A 372     -10.490 -24.676 -64.007  1.00  1.09           C  
ATOM   5770  O   ALA A 372      -9.391 -24.454 -63.490  1.00  1.09           O  
ATOM   5771  CB  ALA A 372     -11.194 -23.385 -66.002  1.00  1.09           C  
ATOM   5772  H   ALA A 372     -12.426 -25.521 -66.384  1.00  1.09           H  
ATOM   5773  HA  ALA A 372      -9.698 -24.893 -65.966  1.00  1.09           H  
ATOM   5774 1HB  ALA A 372     -10.529 -22.596 -65.748  1.00  1.09           H  
ATOM   5775 2HB  ALA A 372     -11.290 -23.440 -67.053  1.00  1.09           H  
ATOM   5776 3HB  ALA A 372     -12.166 -23.199 -65.551  1.00  1.09           H  
ATOM   5777  N   THR A 373     -11.576 -24.935 -63.278  1.00  1.11           N  
ATOM   5778  CA  THR A 373     -11.489 -24.959 -61.838  1.00  1.11           C  
ATOM   5779  C   THR A 373     -10.656 -26.157 -61.384  1.00  1.11           C  
ATOM   5780  O   THR A 373      -9.673 -26.005 -60.653  1.00  1.11           O  
ATOM   5781  CB  THR A 373     -12.895 -25.042 -61.221  1.00  1.11           C  
ATOM   5782  OG1 THR A 373     -13.660 -23.895 -61.620  1.00  1.11           O  
ATOM   5783  CG2 THR A 373     -12.809 -25.098 -59.708  1.00  1.11           C  
ATOM   5784  H   THR A 373     -12.483 -25.079 -63.723  1.00  1.11           H  
ATOM   5785  HA  THR A 373     -11.000 -24.045 -61.501  1.00  1.11           H  
ATOM   5786  HB  THR A 373     -13.395 -25.940 -61.586  1.00  1.11           H  
ATOM   5787  HG1 THR A 373     -13.834 -23.962 -62.590  1.00  1.11           H  
ATOM   5788 1HG2 THR A 373     -13.814 -25.160 -59.294  1.00  1.11           H  
ATOM   5789 2HG2 THR A 373     -12.237 -25.977 -59.411  1.00  1.11           H  
ATOM   5790 3HG2 THR A 373     -12.316 -24.201 -59.337  1.00  1.11           H  
ATOM   5791  N   LYS A 374     -10.983 -27.343 -61.906  1.00  1.14           N  
ATOM   5792  CA  LYS A 374     -10.295 -28.566 -61.504  1.00  1.14           C  
ATOM   5793  C   LYS A 374      -8.802 -28.569 -61.791  1.00  1.14           C  
ATOM   5794  O   LYS A 374      -8.016 -29.108 -61.009  1.00  1.14           O  
ATOM   5795  CB  LYS A 374     -10.883 -29.780 -62.222  1.00  1.14           C  
ATOM   5796  CG  LYS A 374     -12.262 -30.234 -61.790  1.00  1.14           C  
ATOM   5797  CD  LYS A 374     -12.661 -31.452 -62.619  1.00  1.14           C  
ATOM   5798  CE  LYS A 374     -14.012 -32.015 -62.238  1.00  1.14           C  
ATOM   5799  NZ  LYS A 374     -14.331 -33.229 -63.049  1.00  1.14           N  
ATOM   5800  H   LYS A 374     -11.775 -27.409 -62.550  1.00  1.14           H  
ATOM   5801  HA  LYS A 374     -10.426 -28.688 -60.430  1.00  1.14           H  
ATOM   5802 1HB  LYS A 374     -10.948 -29.556 -63.286  1.00  1.14           H  
ATOM   5803 2HB  LYS A 374     -10.203 -30.624 -62.118  1.00  1.14           H  
ATOM   5804 1HG  LYS A 374     -12.250 -30.500 -60.735  1.00  1.14           H  
ATOM   5805 2HG  LYS A 374     -12.982 -29.437 -61.941  1.00  1.14           H  
ATOM   5806 1HD  LYS A 374     -12.691 -31.170 -63.677  1.00  1.14           H  
ATOM   5807 2HD  LYS A 374     -11.909 -32.235 -62.506  1.00  1.14           H  
ATOM   5808 1HE  LYS A 374     -14.011 -32.281 -61.183  1.00  1.14           H  
ATOM   5809 2HE  LYS A 374     -14.777 -31.261 -62.413  1.00  1.14           H  
ATOM   5810 1HZ  LYS A 374     -15.233 -33.591 -62.790  1.00  1.14           H  
ATOM   5811 2HZ  LYS A 374     -14.335 -32.984 -64.034  1.00  1.14           H  
ATOM   5812 3HZ  LYS A 374     -13.623 -33.939 -62.890  1.00  1.14           H  
ATOM   5813  N   HIS A 375      -8.409 -27.964 -62.903  1.00  1.18           N  
ATOM   5814  CA  HIS A 375      -7.024 -27.992 -63.327  1.00  1.18           C  
ATOM   5815  C   HIS A 375      -6.292 -26.659 -63.181  1.00  1.18           C  
ATOM   5816  O   HIS A 375      -5.238 -26.461 -63.789  1.00  1.18           O  
ATOM   5817  CB  HIS A 375      -6.992 -28.500 -64.757  1.00  1.18           C  
ATOM   5818  CG  HIS A 375      -7.533 -29.885 -64.833  1.00  1.18           C  
ATOM   5819  ND1 HIS A 375      -6.822 -30.998 -64.420  1.00  1.18           N  
ATOM   5820  CD2 HIS A 375      -8.746 -30.337 -65.226  1.00  1.18           C  
ATOM   5821  CE1 HIS A 375      -7.585 -32.071 -64.563  1.00  1.18           C  
ATOM   5822  NE2 HIS A 375      -8.752 -31.686 -65.042  1.00  1.18           N  
ATOM   5823  H   HIS A 375      -9.105 -27.533 -63.512  1.00  1.18           H  
ATOM   5824  HA  HIS A 375      -6.484 -28.714 -62.717  1.00  1.18           H  
ATOM   5825 1HB  HIS A 375      -7.625 -27.877 -65.362  1.00  1.18           H  
ATOM   5826 2HB  HIS A 375      -5.983 -28.472 -65.160  1.00  1.18           H  
ATOM   5827  HD2 HIS A 375      -9.574 -29.741 -65.601  1.00  1.18           H  
ATOM   5828  HE1 HIS A 375      -7.310 -33.096 -64.318  1.00  1.18           H  
ATOM   5829  HE2 HIS A 375      -9.559 -32.290 -65.236  1.00  1.18           H  
ATOM   5830  N   ASP A 376      -6.832 -25.762 -62.352  1.00  1.22           N  
ATOM   5831  CA  ASP A 376      -6.205 -24.472 -62.056  1.00  1.22           C  
ATOM   5832  C   ASP A 376      -5.835 -23.607 -63.277  1.00  1.22           C  
ATOM   5833  O   ASP A 376      -4.678 -23.198 -63.417  1.00  1.22           O  
ATOM   5834  CB  ASP A 376      -4.953 -24.687 -61.182  1.00  1.22           C  
ATOM   5835  CG  ASP A 376      -4.457 -23.407 -60.455  1.00  1.22           C  
ATOM   5836  OD1 ASP A 376      -5.248 -22.512 -60.260  1.00  1.22           O  
ATOM   5837  OD2 ASP A 376      -3.302 -23.361 -60.080  1.00  1.22           O  
ATOM   5838  H   ASP A 376      -7.716 -25.977 -61.882  1.00  1.22           H  
ATOM   5839  HA  ASP A 376      -6.923 -23.902 -61.465  1.00  1.22           H  
ATOM   5840 1HB  ASP A 376      -5.164 -25.448 -60.432  1.00  1.22           H  
ATOM   5841 2HB  ASP A 376      -4.137 -25.062 -61.806  1.00  1.22           H  
ATOM   5842  N   TYR A 377      -6.797 -23.304 -64.155  1.00  1.23           N  
ATOM   5843  CA  TYR A 377      -6.471 -22.445 -65.298  1.00  1.23           C  
ATOM   5844  C   TYR A 377      -7.582 -21.450 -65.612  1.00  1.23           C  
ATOM   5845  O   TYR A 377      -8.638 -21.460 -64.985  1.00  1.23           O  
ATOM   5846  CB  TYR A 377      -6.024 -23.242 -66.550  1.00  1.23           C  
ATOM   5847  CG  TYR A 377      -7.001 -24.163 -67.327  1.00  1.23           C  
ATOM   5848  CD1 TYR A 377      -7.709 -23.671 -68.421  1.00  1.23           C  
ATOM   5849  CD2 TYR A 377      -7.107 -25.509 -67.007  1.00  1.23           C  
ATOM   5850  CE1 TYR A 377      -8.503 -24.515 -69.165  1.00  1.23           C  
ATOM   5851  CE2 TYR A 377      -7.918 -26.349 -67.775  1.00  1.23           C  
ATOM   5852  CZ  TYR A 377      -8.604 -25.854 -68.852  1.00  1.23           C  
ATOM   5853  OH  TYR A 377      -9.402 -26.688 -69.641  1.00  1.23           O  
ATOM   5854  H   TYR A 377      -7.739 -23.673 -64.016  1.00  1.23           H  
ATOM   5855  HA  TYR A 377      -5.611 -21.840 -65.014  1.00  1.23           H  
ATOM   5856 1HB  TYR A 377      -5.612 -22.536 -67.272  1.00  1.23           H  
ATOM   5857 2HB  TYR A 377      -5.187 -23.870 -66.243  1.00  1.23           H  
ATOM   5858  HD1 TYR A 377      -7.634 -22.620 -68.699  1.00  1.23           H  
ATOM   5859  HD2 TYR A 377      -6.547 -25.910 -66.160  1.00  1.23           H  
ATOM   5860  HE1 TYR A 377      -9.042 -24.134 -70.005  1.00  1.23           H  
ATOM   5861  HE2 TYR A 377      -8.000 -27.398 -67.530  1.00  1.23           H  
ATOM   5862  HH  TYR A 377      -9.828 -26.164 -70.344  1.00  1.23           H  
ATOM   5863  N   VAL A 378      -7.286 -20.508 -66.501  1.00  1.22           N  
ATOM   5864  CA  VAL A 378      -8.226 -19.455 -66.864  1.00  1.22           C  
ATOM   5865  C   VAL A 378      -8.621 -19.542 -68.322  1.00  1.22           C  
ATOM   5866  O   VAL A 378      -7.768 -19.706 -69.193  1.00  1.22           O  
ATOM   5867  CB  VAL A 378      -7.609 -18.076 -66.574  1.00  1.22           C  
ATOM   5868  CG1 VAL A 378      -8.563 -16.961 -67.002  1.00  1.22           C  
ATOM   5869  CG2 VAL A 378      -7.301 -17.981 -65.091  1.00  1.22           C  
ATOM   5870  H   VAL A 378      -6.390 -20.537 -66.963  1.00  1.22           H  
ATOM   5871  HA  VAL A 378      -9.125 -19.564 -66.256  1.00  1.22           H  
ATOM   5872  HB  VAL A 378      -6.690 -17.961 -67.148  1.00  1.22           H  
ATOM   5873 1HG1 VAL A 378      -8.108 -15.995 -66.791  1.00  1.22           H  
ATOM   5874 2HG1 VAL A 378      -8.765 -17.035 -68.070  1.00  1.22           H  
ATOM   5875 3HG1 VAL A 378      -9.497 -17.050 -66.449  1.00  1.22           H  
ATOM   5876 1HG2 VAL A 378      -6.855 -17.013 -64.872  1.00  1.22           H  
ATOM   5877 2HG2 VAL A 378      -8.225 -18.095 -64.522  1.00  1.22           H  
ATOM   5878 3HG2 VAL A 378      -6.604 -18.770 -64.810  1.00  1.22           H  
ATOM   5879  N   ILE A 379      -9.921 -19.451 -68.569  1.00  1.17           N  
ATOM   5880  CA  ILE A 379     -10.476 -19.525 -69.908  1.00  1.17           C  
ATOM   5881  C   ILE A 379     -11.137 -18.250 -70.381  1.00  1.17           C  
ATOM   5882  O   ILE A 379     -12.003 -17.689 -69.708  1.00  1.17           O  
ATOM   5883  CB  ILE A 379     -11.527 -20.633 -69.996  1.00  1.17           C  
ATOM   5884  CG1 ILE A 379     -10.912 -21.925 -69.720  1.00  1.17           C  
ATOM   5885  CG2 ILE A 379     -12.210 -20.662 -71.345  1.00  1.17           C  
ATOM   5886  CD1 ILE A 379     -11.923 -22.955 -69.628  1.00  1.17           C  
ATOM   5887  H   ILE A 379     -10.550 -19.323 -67.789  1.00  1.17           H  
ATOM   5888  HA  ILE A 379      -9.668 -19.760 -70.601  1.00  1.17           H  
ATOM   5889  HB  ILE A 379     -12.280 -20.463 -69.228  1.00  1.17           H  
ATOM   5890 1HG1 ILE A 379     -10.207 -22.168 -70.515  1.00  1.17           H  
ATOM   5891 2HG1 ILE A 379     -10.372 -21.884 -68.776  1.00  1.17           H  
ATOM   5892 1HG2 ILE A 379     -12.954 -21.456 -71.359  1.00  1.17           H  
ATOM   5893 2HG2 ILE A 379     -12.699 -19.720 -71.536  1.00  1.17           H  
ATOM   5894 3HG2 ILE A 379     -11.473 -20.851 -72.119  1.00  1.17           H  
ATOM   5895 1HD1 ILE A 379     -11.467 -23.918 -69.414  1.00  1.17           H  
ATOM   5896 2HD1 ILE A 379     -12.603 -22.684 -68.831  1.00  1.17           H  
ATOM   5897 3HD1 ILE A 379     -12.469 -23.014 -70.566  1.00  1.17           H  
ATOM   5898  N   ASP A 380     -10.745 -17.811 -71.564  1.00  1.10           N  
ATOM   5899  CA  ASP A 380     -11.379 -16.674 -72.196  1.00  1.10           C  
ATOM   5900  C   ASP A 380     -12.575 -17.160 -72.976  1.00  1.10           C  
ATOM   5901  O   ASP A 380     -12.453 -17.632 -74.106  1.00  1.10           O  
ATOM   5902  CB  ASP A 380     -10.393 -15.917 -73.076  1.00  1.10           C  
ATOM   5903  CG  ASP A 380     -11.007 -14.708 -73.857  1.00  1.10           C  
ATOM   5904  OD1 ASP A 380     -12.231 -14.646 -74.057  1.00  1.10           O  
ATOM   5905  OD2 ASP A 380     -10.243 -13.866 -74.261  1.00  1.10           O  
ATOM   5906  H   ASP A 380     -10.009 -18.310 -72.047  1.00  1.10           H  
ATOM   5907  HA  ASP A 380     -11.731 -15.992 -71.420  1.00  1.10           H  
ATOM   5908 1HB  ASP A 380      -9.577 -15.545 -72.457  1.00  1.10           H  
ATOM   5909 2HB  ASP A 380      -9.960 -16.604 -73.795  1.00  1.10           H  
ATOM   5910  N   GLY A 381     -13.741 -17.030 -72.361  1.00  1.03           N  
ATOM   5911  CA  GLY A 381     -14.981 -17.540 -72.919  1.00  1.03           C  
ATOM   5912  C   GLY A 381     -15.358 -16.920 -74.261  1.00  1.03           C  
ATOM   5913  O   GLY A 381     -16.149 -17.504 -75.006  1.00  1.03           O  
ATOM   5914  H   GLY A 381     -13.748 -16.605 -71.442  1.00  1.03           H  
ATOM   5915 1HA  GLY A 381     -14.895 -18.620 -73.031  1.00  1.03           H  
ATOM   5916 2HA  GLY A 381     -15.785 -17.368 -72.205  1.00  1.03           H  
ATOM   5917  N   ASN A 382     -14.818 -15.745 -74.594  1.00  0.96           N  
ATOM   5918  CA  ASN A 382     -15.195 -15.147 -75.861  1.00  0.96           C  
ATOM   5919  C   ASN A 382     -14.293 -15.726 -76.929  1.00  0.96           C  
ATOM   5920  O   ASN A 382     -14.756 -16.017 -78.034  1.00  0.96           O  
ATOM   5921  CB  ASN A 382     -15.190 -13.639 -75.776  1.00  0.96           C  
ATOM   5922  CG  ASN A 382     -16.336 -13.163 -74.883  1.00  0.96           C  
ATOM   5923  OD1 ASN A 382     -17.517 -13.401 -75.220  1.00  0.96           O  
ATOM   5924  ND2 ASN A 382     -16.013 -12.509 -73.788  1.00  0.96           N  
ATOM   5925  H   ASN A 382     -14.095 -15.300 -74.019  1.00  0.96           H  
ATOM   5926  HA  ASN A 382     -16.214 -15.449 -76.106  1.00  0.96           H  
ATOM   5927 1HB  ASN A 382     -14.240 -13.295 -75.361  1.00  0.96           H  
ATOM   5928 2HB  ASN A 382     -15.302 -13.205 -76.774  1.00  0.96           H  
ATOM   5929 1HD2 ASN A 382     -16.717 -12.164 -73.172  1.00  0.96           H  
ATOM   5930 2HD2 ASN A 382     -15.045 -12.339 -73.576  1.00  0.96           H  
ATOM   5931  N   GLN A 383     -13.022 -15.969 -76.584  1.00  0.90           N  
ATOM   5932  CA  GLN A 383     -12.133 -16.620 -77.548  1.00  0.90           C  
ATOM   5933  C   GLN A 383     -12.613 -18.042 -77.791  1.00  0.90           C  
ATOM   5934  O   GLN A 383     -12.542 -18.547 -78.912  1.00  0.90           O  
ATOM   5935  CB  GLN A 383     -10.674 -16.601 -77.131  1.00  0.90           C  
ATOM   5936  CG  GLN A 383      -9.716 -17.235 -78.164  1.00  0.90           C  
ATOM   5937  CD  GLN A 383      -9.689 -16.569 -79.547  1.00  0.90           C  
ATOM   5938  OE1 GLN A 383      -9.819 -15.340 -79.704  1.00  0.90           O  
ATOM   5939  NE2 GLN A 383      -9.493 -17.429 -80.563  1.00  0.90           N  
ATOM   5940  H   GLN A 383     -12.690 -15.681 -75.652  1.00  0.90           H  
ATOM   5941  HA  GLN A 383     -12.199 -16.088 -78.490  1.00  0.90           H  
ATOM   5942 1HB  GLN A 383     -10.358 -15.571 -76.947  1.00  0.90           H  
ATOM   5943 2HB  GLN A 383     -10.572 -17.140 -76.191  1.00  0.90           H  
ATOM   5944 1HG  GLN A 383      -8.708 -17.184 -77.762  1.00  0.90           H  
ATOM   5945 2HG  GLN A 383      -9.999 -18.282 -78.311  1.00  0.90           H  
ATOM   5946 1HE2 GLN A 383      -9.406 -17.126 -81.523  1.00  0.90           H  
ATOM   5947 2HE2 GLN A 383      -9.389 -18.429 -80.367  1.00  0.90           H  
ATOM   5948  N   GLU A 384     -13.143 -18.690 -76.746  1.00  0.86           N  
ATOM   5949  CA  GLU A 384     -13.696 -20.014 -76.969  1.00  0.86           C  
ATOM   5950  C   GLU A 384     -14.855 -19.902 -77.927  1.00  0.86           C  
ATOM   5951  O   GLU A 384     -14.963 -20.692 -78.862  1.00  0.86           O  
ATOM   5952  CB  GLU A 384     -14.232 -20.636 -75.674  1.00  0.86           C  
ATOM   5953  CG  GLU A 384     -13.213 -21.122 -74.694  1.00  0.86           C  
ATOM   5954  CD  GLU A 384     -12.554 -22.369 -75.148  1.00  0.86           C  
ATOM   5955  OE1 GLU A 384     -13.261 -23.291 -75.447  1.00  0.86           O  
ATOM   5956  OE2 GLU A 384     -11.343 -22.418 -75.191  1.00  0.86           O  
ATOM   5957  H   GLU A 384     -13.139 -18.264 -75.818  1.00  0.86           H  
ATOM   5958  HA  GLU A 384     -12.928 -20.654 -77.402  1.00  0.86           H  
ATOM   5959 1HB  GLU A 384     -14.848 -19.903 -75.162  1.00  0.86           H  
ATOM   5960 2HB  GLU A 384     -14.879 -21.473 -75.924  1.00  0.86           H  
ATOM   5961 1HG  GLU A 384     -12.460 -20.344 -74.550  1.00  0.86           H  
ATOM   5962 2HG  GLU A 384     -13.711 -21.299 -73.748  1.00  0.86           H  
ATOM   5963  N   PHE A 385     -15.667 -18.858 -77.785  1.00  0.82           N  
ATOM   5964  CA  PHE A 385     -16.821 -18.744 -78.642  1.00  0.82           C  
ATOM   5965  C   PHE A 385     -16.363 -18.559 -80.077  1.00  0.82           C  
ATOM   5966  O   PHE A 385     -16.940 -19.151 -80.990  1.00  0.82           O  
ATOM   5967  CB  PHE A 385     -17.724 -17.626 -78.191  1.00  0.82           C  
ATOM   5968  CG  PHE A 385     -19.044 -17.844 -78.706  1.00  0.82           C  
ATOM   5969  CD1 PHE A 385     -19.416 -19.142 -78.935  1.00  0.82           C  
ATOM   5970  CD2 PHE A 385     -19.957 -16.875 -78.833  1.00  0.82           C  
ATOM   5971  CE1 PHE A 385     -20.655 -19.449 -79.306  1.00  0.82           C  
ATOM   5972  CE2 PHE A 385     -21.239 -17.198 -79.193  1.00  0.82           C  
ATOM   5973  CZ  PHE A 385     -21.583 -18.456 -79.425  1.00  0.82           C  
ATOM   5974  H   PHE A 385     -15.549 -18.212 -77.007  1.00  0.82           H  
ATOM   5975  HA  PHE A 385     -17.388 -19.666 -78.578  1.00  0.82           H  
ATOM   5976 1HB  PHE A 385     -17.746 -17.555 -77.124  1.00  0.82           H  
ATOM   5977 2HB  PHE A 385     -17.355 -16.678 -78.569  1.00  0.82           H  
ATOM   5978  HD1 PHE A 385     -18.684 -19.936 -78.801  1.00  0.82           H  
ATOM   5979  HD2 PHE A 385     -19.675 -15.856 -78.621  1.00  0.82           H  
ATOM   5980  HE1 PHE A 385     -20.924 -20.487 -79.479  1.00  0.82           H  
ATOM   5981  HE2 PHE A 385     -21.988 -16.451 -79.279  1.00  0.82           H  
ATOM   5982  HZ  PHE A 385     -22.611 -18.691 -79.695  1.00  0.82           H  
ATOM   5983  N   ILE A 386     -15.305 -17.775 -80.270  1.00  0.79           N  
ATOM   5984  CA  ILE A 386     -14.722 -17.585 -81.588  1.00  0.79           C  
ATOM   5985  C   ILE A 386     -14.262 -18.929 -82.142  1.00  0.79           C  
ATOM   5986  O   ILE A 386     -14.509 -19.233 -83.312  1.00  0.79           O  
ATOM   5987  CB  ILE A 386     -13.545 -16.584 -81.533  1.00  0.79           C  
ATOM   5988  CG1 ILE A 386     -14.092 -15.166 -81.269  1.00  0.79           C  
ATOM   5989  CG2 ILE A 386     -12.653 -16.662 -82.768  1.00  0.79           C  
ATOM   5990  CD1 ILE A 386     -13.033 -14.144 -80.929  1.00  0.79           C  
ATOM   5991  H   ILE A 386     -14.900 -17.297 -79.465  1.00  0.79           H  
ATOM   5992  HA  ILE A 386     -15.481 -17.181 -82.248  1.00  0.79           H  
ATOM   5993  HB  ILE A 386     -12.931 -16.830 -80.677  1.00  0.79           H  
ATOM   5994 1HG1 ILE A 386     -14.630 -14.828 -82.153  1.00  0.79           H  
ATOM   5995 2HG1 ILE A 386     -14.794 -15.216 -80.440  1.00  0.79           H  
ATOM   5996 1HG2 ILE A 386     -11.823 -15.963 -82.655  1.00  0.79           H  
ATOM   5997 2HG2 ILE A 386     -12.258 -17.674 -82.862  1.00  0.79           H  
ATOM   5998 3HG2 ILE A 386     -13.210 -16.416 -83.647  1.00  0.79           H  
ATOM   5999 1HD1 ILE A 386     -13.509 -13.179 -80.757  1.00  0.79           H  
ATOM   6000 2HD1 ILE A 386     -12.502 -14.445 -80.034  1.00  0.79           H  
ATOM   6001 3HD1 ILE A 386     -12.328 -14.061 -81.753  1.00  0.79           H  
ATOM   6002  N   ALA A 387     -13.624 -19.754 -81.308  1.00  0.76           N  
ATOM   6003  CA  ALA A 387     -13.189 -21.071 -81.740  1.00  0.76           C  
ATOM   6004  C   ALA A 387     -14.358 -21.924 -82.197  1.00  0.76           C  
ATOM   6005  O   ALA A 387     -14.265 -22.629 -83.207  1.00  0.76           O  
ATOM   6006  CB  ALA A 387     -12.476 -21.784 -80.611  1.00  0.76           C  
ATOM   6007  H   ALA A 387     -13.428 -19.450 -80.352  1.00  0.76           H  
ATOM   6008  HA  ALA A 387     -12.515 -20.934 -82.581  1.00  0.76           H  
ATOM   6009 1HB  ALA A 387     -12.114 -22.749 -80.958  1.00  0.76           H  
ATOM   6010 2HB  ALA A 387     -11.662 -21.166 -80.306  1.00  0.76           H  
ATOM   6011 3HB  ALA A 387     -13.140 -21.934 -79.777  1.00  0.76           H  
ATOM   6012  N   PHE A 388     -15.485 -21.833 -81.487  1.00  0.74           N  
ATOM   6013  CA  PHE A 388     -16.650 -22.620 -81.862  1.00  0.74           C  
ATOM   6014  C   PHE A 388     -17.265 -22.061 -83.130  1.00  0.74           C  
ATOM   6015  O   PHE A 388     -17.653 -22.816 -84.021  1.00  0.74           O  
ATOM   6016  CB  PHE A 388     -17.667 -22.677 -80.719  1.00  0.74           C  
ATOM   6017  CG  PHE A 388     -17.234 -23.601 -79.630  1.00  0.74           C  
ATOM   6018  CD1 PHE A 388     -16.698 -23.128 -78.465  1.00  0.74           C  
ATOM   6019  CD2 PHE A 388     -17.349 -24.951 -79.783  1.00  0.74           C  
ATOM   6020  CE1 PHE A 388     -16.262 -23.974 -77.484  1.00  0.74           C  
ATOM   6021  CE2 PHE A 388     -16.938 -25.792 -78.799  1.00  0.74           C  
ATOM   6022  CZ  PHE A 388     -16.387 -25.318 -77.650  1.00  0.74           C  
ATOM   6023  H   PHE A 388     -15.503 -21.238 -80.658  1.00  0.74           H  
ATOM   6024  HA  PHE A 388     -16.325 -23.640 -82.064  1.00  0.74           H  
ATOM   6025 1HB  PHE A 388     -17.798 -21.682 -80.301  1.00  0.74           H  
ATOM   6026 2HB  PHE A 388     -18.634 -23.011 -81.101  1.00  0.74           H  
ATOM   6027  HD1 PHE A 388     -16.620 -22.076 -78.328  1.00  0.74           H  
ATOM   6028  HD2 PHE A 388     -17.776 -25.355 -80.708  1.00  0.74           H  
ATOM   6029  HE1 PHE A 388     -15.821 -23.572 -76.572  1.00  0.74           H  
ATOM   6030  HE2 PHE A 388     -17.047 -26.839 -78.939  1.00  0.74           H  
ATOM   6031  HZ  PHE A 388     -16.052 -26.005 -76.871  1.00  0.74           H  
ATOM   6032  N   GLY A 389     -17.258 -20.739 -83.258  1.00  0.72           N  
ATOM   6033  CA  GLY A 389     -17.778 -20.085 -84.441  1.00  0.72           C  
ATOM   6034  C   GLY A 389     -17.023 -20.563 -85.662  1.00  0.72           C  
ATOM   6035  O   GLY A 389     -17.609 -21.089 -86.613  1.00  0.72           O  
ATOM   6036  H   GLY A 389     -16.921 -20.165 -82.492  1.00  0.72           H  
ATOM   6037 1HA  GLY A 389     -18.826 -20.322 -84.552  1.00  0.72           H  
ATOM   6038 2HA  GLY A 389     -17.686 -19.007 -84.329  1.00  0.72           H  
ATOM   6039  N   ILE A 390     -15.706 -20.442 -85.619  1.00  0.71           N  
ATOM   6040  CA  ILE A 390     -14.869 -20.846 -86.729  1.00  0.71           C  
ATOM   6041  C   ILE A 390     -15.013 -22.338 -87.003  1.00  0.71           C  
ATOM   6042  O   ILE A 390     -15.092 -22.753 -88.159  1.00  0.71           O  
ATOM   6043  CB  ILE A 390     -13.410 -20.498 -86.488  1.00  0.71           C  
ATOM   6044  CG1 ILE A 390     -13.252 -19.003 -86.451  1.00  0.71           C  
ATOM   6045  CG2 ILE A 390     -12.604 -21.039 -87.603  1.00  0.71           C  
ATOM   6046  CD1 ILE A 390     -11.938 -18.551 -85.956  1.00  0.71           C  
ATOM   6047  H   ILE A 390     -15.275 -20.035 -84.788  1.00  0.71           H  
ATOM   6048  HA  ILE A 390     -15.202 -20.303 -87.619  1.00  0.71           H  
ATOM   6049  HB  ILE A 390     -13.076 -20.914 -85.531  1.00  0.71           H  
ATOM   6050 1HG1 ILE A 390     -13.410 -18.599 -87.449  1.00  0.71           H  
ATOM   6051 2HG1 ILE A 390     -14.002 -18.608 -85.798  1.00  0.71           H  
ATOM   6052 1HG2 ILE A 390     -11.572 -20.785 -87.458  1.00  0.71           H  
ATOM   6053 2HG2 ILE A 390     -12.718 -22.097 -87.650  1.00  0.71           H  
ATOM   6054 3HG2 ILE A 390     -12.954 -20.601 -88.536  1.00  0.71           H  
ATOM   6055 1HD1 ILE A 390     -11.912 -17.464 -85.944  1.00  0.71           H  
ATOM   6056 2HD1 ILE A 390     -11.785 -18.931 -84.945  1.00  0.71           H  
ATOM   6057 3HD1 ILE A 390     -11.163 -18.927 -86.610  1.00  0.71           H  
ATOM   6058  N   SER A 391     -15.044 -23.161 -85.939  1.00  0.70           N  
ATOM   6059  CA  SER A 391     -15.186 -24.601 -86.108  1.00  0.70           C  
ATOM   6060  C   SER A 391     -16.452 -24.915 -86.875  1.00  0.70           C  
ATOM   6061  O   SER A 391     -16.420 -25.714 -87.814  1.00  0.70           O  
ATOM   6062  CB  SER A 391     -15.253 -25.286 -84.752  1.00  0.70           C  
ATOM   6063  OG  SER A 391     -14.054 -25.128 -84.051  1.00  0.70           O  
ATOM   6064  H   SER A 391     -14.958 -22.793 -84.993  1.00  0.70           H  
ATOM   6065  HA  SER A 391     -14.354 -24.989 -86.675  1.00  0.70           H  
ATOM   6066 1HB  SER A 391     -16.073 -24.872 -84.174  1.00  0.70           H  
ATOM   6067 2HB  SER A 391     -15.460 -26.341 -84.885  1.00  0.70           H  
ATOM   6068  HG  SER A 391     -13.983 -24.166 -83.867  1.00  0.70           H  
ATOM   6069  N   ASN A 392     -17.556 -24.259 -86.527  1.00  0.71           N  
ATOM   6070  CA  ASN A 392     -18.812 -24.499 -87.212  1.00  0.71           C  
ATOM   6071  C   ASN A 392     -18.799 -23.930 -88.635  1.00  0.71           C  
ATOM   6072  O   ASN A 392     -19.365 -24.530 -89.550  1.00  0.71           O  
ATOM   6073  CB  ASN A 392     -19.941 -24.043 -86.325  1.00  0.71           C  
ATOM   6074  CG  ASN A 392     -20.108 -25.060 -85.212  1.00  0.71           C  
ATOM   6075  OD1 ASN A 392     -19.848 -26.251 -85.445  1.00  0.71           O  
ATOM   6076  ND2 ASN A 392     -20.446 -24.645 -84.027  1.00  0.71           N  
ATOM   6077  H   ASN A 392     -17.532 -23.603 -85.744  1.00  0.71           H  
ATOM   6078  HA  ASN A 392     -18.936 -25.572 -87.304  1.00  0.71           H  
ATOM   6079 1HB  ASN A 392     -19.686 -23.089 -85.881  1.00  0.71           H  
ATOM   6080 2HB  ASN A 392     -20.868 -23.937 -86.890  1.00  0.71           H  
ATOM   6081 1HD2 ASN A 392     -20.498 -25.311 -83.248  1.00  0.71           H  
ATOM   6082 2HD2 ASN A 392     -20.603 -23.655 -83.865  1.00  0.71           H  
ATOM   6083  N   VAL A 393     -18.078 -22.836 -88.871  1.00  0.71           N  
ATOM   6084  CA  VAL A 393     -18.003 -22.357 -90.243  1.00  0.71           C  
ATOM   6085  C   VAL A 393     -17.233 -23.377 -91.094  1.00  0.71           C  
ATOM   6086  O   VAL A 393     -17.660 -23.792 -92.171  1.00  0.71           O  
ATOM   6087  CB  VAL A 393     -17.328 -20.975 -90.339  1.00  0.71           C  
ATOM   6088  CG1 VAL A 393     -17.095 -20.613 -91.800  1.00  0.71           C  
ATOM   6089  CG2 VAL A 393     -18.231 -19.917 -89.698  1.00  0.71           C  
ATOM   6090  H   VAL A 393     -17.632 -22.327 -88.107  1.00  0.71           H  
ATOM   6091  HA  VAL A 393     -19.012 -22.254 -90.619  1.00  0.71           H  
ATOM   6092  HB  VAL A 393     -16.361 -21.006 -89.834  1.00  0.71           H  
ATOM   6093 1HG1 VAL A 393     -16.611 -19.640 -91.858  1.00  0.71           H  
ATOM   6094 2HG1 VAL A 393     -16.457 -21.363 -92.260  1.00  0.71           H  
ATOM   6095 3HG1 VAL A 393     -18.045 -20.572 -92.320  1.00  0.71           H  
ATOM   6096 1HG2 VAL A 393     -17.759 -18.938 -89.764  1.00  0.71           H  
ATOM   6097 2HG2 VAL A 393     -19.191 -19.896 -90.213  1.00  0.71           H  
ATOM   6098 3HG2 VAL A 393     -18.384 -20.161 -88.670  1.00  0.71           H  
ATOM   6099  N   PHE A 394     -16.100 -23.839 -90.607  1.00  0.73           N  
ATOM   6100  CA  PHE A 394     -15.365 -24.787 -91.420  1.00  0.73           C  
ATOM   6101  C   PHE A 394     -16.162 -26.082 -91.577  1.00  0.73           C  
ATOM   6102  O   PHE A 394     -16.260 -26.649 -92.672  1.00  0.73           O  
ATOM   6103  CB  PHE A 394     -14.007 -25.074 -90.796  1.00  0.73           C  
ATOM   6104  CG  PHE A 394     -13.096 -23.871 -90.806  1.00  0.73           C  
ATOM   6105  CD1 PHE A 394     -13.455 -22.709 -91.477  1.00  0.73           C  
ATOM   6106  CD2 PHE A 394     -11.877 -23.907 -90.169  1.00  0.73           C  
ATOM   6107  CE1 PHE A 394     -12.616 -21.614 -91.486  1.00  0.73           C  
ATOM   6108  CE2 PHE A 394     -11.030 -22.819 -90.177  1.00  0.73           C  
ATOM   6109  CZ  PHE A 394     -11.400 -21.669 -90.834  1.00  0.73           C  
ATOM   6110  H   PHE A 394     -15.746 -23.519 -89.706  1.00  0.73           H  
ATOM   6111  HA  PHE A 394     -15.212 -24.354 -92.408  1.00  0.73           H  
ATOM   6112 1HB  PHE A 394     -14.143 -25.386 -89.755  1.00  0.73           H  
ATOM   6113 2HB  PHE A 394     -13.516 -25.890 -91.322  1.00  0.73           H  
ATOM   6114  HD1 PHE A 394     -14.412 -22.664 -91.992  1.00  0.73           H  
ATOM   6115  HD2 PHE A 394     -11.583 -24.813 -89.654  1.00  0.73           H  
ATOM   6116  HE1 PHE A 394     -12.912 -20.706 -92.007  1.00  0.73           H  
ATOM   6117  HE2 PHE A 394     -10.074 -22.871 -89.666  1.00  0.73           H  
ATOM   6118  HZ  PHE A 394     -10.734 -20.806 -90.841  1.00  0.73           H  
ATOM   6119  N   SER A 395     -16.790 -26.519 -90.489  1.00  0.74           N  
ATOM   6120  CA  SER A 395     -17.529 -27.757 -90.488  1.00  0.74           C  
ATOM   6121  C   SER A 395     -18.668 -27.723 -91.488  1.00  0.74           C  
ATOM   6122  O   SER A 395     -18.824 -28.659 -92.273  1.00  0.74           O  
ATOM   6123  CB  SER A 395     -18.040 -28.001 -89.085  1.00  0.74           C  
ATOM   6124  OG  SER A 395     -16.967 -28.217 -88.219  1.00  0.74           O  
ATOM   6125  H   SER A 395     -16.713 -26.009 -89.611  1.00  0.74           H  
ATOM   6126  HA  SER A 395     -16.850 -28.564 -90.763  1.00  0.74           H  
ATOM   6127 1HB  SER A 395     -18.584 -27.137 -88.777  1.00  0.74           H  
ATOM   6128 2HB  SER A 395     -18.720 -28.815 -89.034  1.00  0.74           H  
ATOM   6129  HG  SER A 395     -16.517 -27.354 -88.150  1.00  0.74           H  
ATOM   6130  N   GLY A 396     -19.410 -26.621 -91.557  1.00  0.76           N  
ATOM   6131  CA  GLY A 396     -20.504 -26.559 -92.515  1.00  0.76           C  
ATOM   6132  C   GLY A 396     -19.997 -26.750 -93.944  1.00  0.76           C  
ATOM   6133  O   GLY A 396     -20.619 -27.453 -94.741  1.00  0.76           O  
ATOM   6134  H   GLY A 396     -19.255 -25.846 -90.912  1.00  0.76           H  
ATOM   6135 1HA  GLY A 396     -21.222 -27.345 -92.280  1.00  0.76           H  
ATOM   6136 2HA  GLY A 396     -21.034 -25.616 -92.417  1.00  0.76           H  
ATOM   6137  N   PHE A 397     -18.807 -26.234 -94.260  1.00  0.77           N  
ATOM   6138  CA  PHE A 397     -18.286 -26.408 -95.615  1.00  0.77           C  
ATOM   6139  C   PHE A 397     -17.898 -27.862 -95.896  1.00  0.77           C  
ATOM   6140  O   PHE A 397     -17.895 -28.301 -97.047  1.00  0.77           O  
ATOM   6141  CB  PHE A 397     -17.116 -25.472 -95.891  1.00  0.77           C  
ATOM   6142  CG  PHE A 397     -17.549 -24.051 -96.143  1.00  0.77           C  
ATOM   6143  CD1 PHE A 397     -17.238 -23.034 -95.256  1.00  0.77           C  
ATOM   6144  CD2 PHE A 397     -18.293 -23.740 -97.282  1.00  0.77           C  
ATOM   6145  CE1 PHE A 397     -17.649 -21.739 -95.497  1.00  0.77           C  
ATOM   6146  CE2 PHE A 397     -18.705 -22.448 -97.525  1.00  0.77           C  
ATOM   6147  CZ  PHE A 397     -18.382 -21.444 -96.632  1.00  0.77           C  
ATOM   6148  H   PHE A 397     -18.294 -25.668 -93.575  1.00  0.77           H  
ATOM   6149  HA  PHE A 397     -19.078 -26.139 -96.316  1.00  0.77           H  
ATOM   6150 1HB  PHE A 397     -16.440 -25.479 -95.033  1.00  0.77           H  
ATOM   6151 2HB  PHE A 397     -16.559 -25.823 -96.756  1.00  0.77           H  
ATOM   6152  HD1 PHE A 397     -16.662 -23.270 -94.360  1.00  0.77           H  
ATOM   6153  HD2 PHE A 397     -18.549 -24.539 -97.985  1.00  0.77           H  
ATOM   6154  HE1 PHE A 397     -17.396 -20.950 -94.792  1.00  0.77           H  
ATOM   6155  HE2 PHE A 397     -19.285 -22.220 -98.419  1.00  0.77           H  
ATOM   6156  HZ  PHE A 397     -18.707 -20.422 -96.820  1.00  0.77           H  
ATOM   6157  N   PHE A 398     -17.623 -28.638 -94.848  1.00  0.78           N  
ATOM   6158  CA  PHE A 398     -17.276 -30.047 -95.016  1.00  0.78           C  
ATOM   6159  C   PHE A 398     -18.472 -30.950 -94.753  1.00  0.78           C  
ATOM   6160  O   PHE A 398     -18.305 -32.138 -94.467  1.00  0.78           O  
ATOM   6161  CB  PHE A 398     -16.159 -30.483 -94.089  1.00  0.78           C  
ATOM   6162  CG  PHE A 398     -14.839 -29.884 -94.380  1.00  0.78           C  
ATOM   6163  CD1 PHE A 398     -14.335 -28.891 -93.579  1.00  0.78           C  
ATOM   6164  CD2 PHE A 398     -14.092 -30.316 -95.461  1.00  0.78           C  
ATOM   6165  CE1 PHE A 398     -13.111 -28.327 -93.834  1.00  0.78           C  
ATOM   6166  CE2 PHE A 398     -12.859 -29.764 -95.720  1.00  0.78           C  
ATOM   6167  CZ  PHE A 398     -12.366 -28.766 -94.908  1.00  0.78           C  
ATOM   6168  H   PHE A 398     -17.642 -28.241 -93.905  1.00  0.78           H  
ATOM   6169  HA  PHE A 398     -16.949 -30.204 -96.044  1.00  0.78           H  
ATOM   6170 1HB  PHE A 398     -16.428 -30.214 -93.065  1.00  0.78           H  
ATOM   6171 2HB  PHE A 398     -16.061 -31.563 -94.129  1.00  0.78           H  
ATOM   6172  HD1 PHE A 398     -14.919 -28.563 -92.730  1.00  0.78           H  
ATOM   6173  HD2 PHE A 398     -14.485 -31.108 -96.105  1.00  0.78           H  
ATOM   6174  HE1 PHE A 398     -12.729 -27.543 -93.184  1.00  0.78           H  
ATOM   6175  HE2 PHE A 398     -12.274 -30.116 -96.569  1.00  0.78           H  
ATOM   6176  HZ  PHE A 398     -11.391 -28.328 -95.114  1.00  0.78           H  
ATOM   6177  N   SER A 399     -19.676 -30.383 -94.843  1.00  0.78           N  
ATOM   6178  CA  SER A 399     -20.932 -31.096 -94.647  1.00  0.78           C  
ATOM   6179  C   SER A 399     -21.070 -31.732 -93.275  1.00  0.78           C  
ATOM   6180  O   SER A 399     -21.666 -32.798 -93.120  1.00  0.78           O  
ATOM   6181  CB  SER A 399     -21.078 -32.174 -95.694  1.00  0.78           C  
ATOM   6182  OG  SER A 399     -21.059 -31.643 -96.975  1.00  0.78           O  
ATOM   6183  H   SER A 399     -19.747 -29.384 -95.042  1.00  0.78           H  
ATOM   6184  HA  SER A 399     -21.726 -30.380 -94.753  1.00  0.78           H  
ATOM   6185 1HB  SER A 399     -20.288 -32.896 -95.593  1.00  0.78           H  
ATOM   6186 2HB  SER A 399     -21.998 -32.684 -95.523  1.00  0.78           H  
ATOM   6187  HG  SER A 399     -21.699 -30.927 -96.964  1.00  0.78           H  
ATOM   6188  N   CYS A 400     -20.556 -31.045 -92.272  1.00  0.78           N  
ATOM   6189  CA  CYS A 400     -20.589 -31.507 -90.905  1.00  0.78           C  
ATOM   6190  C   CYS A 400     -21.638 -30.802 -90.030  1.00  0.78           C  
ATOM   6191  O   CYS A 400     -22.185 -29.748 -90.377  1.00  0.78           O  
ATOM   6192  CB  CYS A 400     -19.207 -31.345 -90.331  1.00  0.78           C  
ATOM   6193  SG  CYS A 400     -17.958 -32.295 -91.159  1.00  0.78           S  
ATOM   6194  H   CYS A 400     -20.072 -30.170 -92.467  1.00  0.78           H  
ATOM   6195  HA  CYS A 400     -20.821 -32.573 -90.912  1.00  0.78           H  
ATOM   6196 1HB  CYS A 400     -18.933 -30.354 -90.452  1.00  0.78           H  
ATOM   6197 2HB  CYS A 400     -19.200 -31.571 -89.271  1.00  0.78           H  
ATOM   6198  HG  CYS A 400     -18.316 -31.983 -92.418  1.00  0.78           H  
ATOM   6199  N   PHE A 401     -21.919 -31.422 -88.895  1.00  0.78           N  
ATOM   6200  CA  PHE A 401     -22.856 -30.944 -87.890  1.00  0.78           C  
ATOM   6201  C   PHE A 401     -22.298 -29.877 -86.985  1.00  0.78           C  
ATOM   6202  O   PHE A 401     -21.087 -29.781 -86.780  1.00  0.78           O  
ATOM   6203  CB  PHE A 401     -23.308 -32.090 -87.002  1.00  0.78           C  
ATOM   6204  CG  PHE A 401     -24.240 -32.986 -87.618  1.00  0.78           C  
ATOM   6205  CD1 PHE A 401     -23.855 -34.198 -88.182  1.00  0.78           C  
ATOM   6206  CD2 PHE A 401     -25.544 -32.627 -87.620  1.00  0.78           C  
ATOM   6207  CE1 PHE A 401     -24.792 -35.008 -88.733  1.00  0.78           C  
ATOM   6208  CE2 PHE A 401     -26.475 -33.421 -88.162  1.00  0.78           C  
ATOM   6209  CZ  PHE A 401     -26.101 -34.611 -88.715  1.00  0.78           C  
ATOM   6210  H   PHE A 401     -21.429 -32.288 -88.703  1.00  0.78           H  
ATOM   6211  HA  PHE A 401     -23.724 -30.532 -88.405  1.00  0.78           H  
ATOM   6212 1HB  PHE A 401     -22.438 -32.668 -86.694  1.00  0.78           H  
ATOM   6213 2HB  PHE A 401     -23.765 -31.687 -86.095  1.00  0.78           H  
ATOM   6214  HD1 PHE A 401     -22.812 -34.494 -88.179  1.00  0.78           H  
ATOM   6215  HD2 PHE A 401     -25.817 -31.680 -87.165  1.00  0.78           H  
ATOM   6216  HE1 PHE A 401     -24.506 -35.961 -89.178  1.00  0.78           H  
ATOM   6217  HE2 PHE A 401     -27.517 -33.117 -88.153  1.00  0.78           H  
ATOM   6218  HZ  PHE A 401     -26.845 -35.233 -89.128  1.00  0.78           H  
ATOM   6219  N   VAL A 402     -23.199 -29.097 -86.410  1.00  0.79           N  
ATOM   6220  CA  VAL A 402     -22.799 -28.128 -85.418  1.00  0.79           C  
ATOM   6221  C   VAL A 402     -22.134 -28.833 -84.273  1.00  0.79           C  
ATOM   6222  O   VAL A 402     -22.677 -29.796 -83.729  1.00  0.79           O  
ATOM   6223  CB  VAL A 402     -24.013 -27.394 -84.863  1.00  0.79           C  
ATOM   6224  CG1 VAL A 402     -23.594 -26.514 -83.702  1.00  0.79           C  
ATOM   6225  CG2 VAL A 402     -24.637 -26.565 -85.944  1.00  0.79           C  
ATOM   6226  H   VAL A 402     -24.174 -29.192 -86.655  1.00  0.79           H  
ATOM   6227  HA  VAL A 402     -22.099 -27.426 -85.861  1.00  0.79           H  
ATOM   6228  HB  VAL A 402     -24.733 -28.124 -84.495  1.00  0.79           H  
ATOM   6229 1HG1 VAL A 402     -24.433 -26.010 -83.304  1.00  0.79           H  
ATOM   6230 2HG1 VAL A 402     -23.150 -27.119 -82.915  1.00  0.79           H  
ATOM   6231 3HG1 VAL A 402     -22.878 -25.788 -84.049  1.00  0.79           H  
ATOM   6232 1HG2 VAL A 402     -25.502 -26.057 -85.555  1.00  0.79           H  
ATOM   6233 2HG2 VAL A 402     -23.903 -25.838 -86.278  1.00  0.79           H  
ATOM   6234 3HG2 VAL A 402     -24.937 -27.202 -86.778  1.00  0.79           H  
ATOM   6235  N   ALA A 403     -20.968 -28.349 -83.901  1.00  0.82           N  
ATOM   6236  CA  ALA A 403     -20.233 -28.935 -82.820  1.00  0.82           C  
ATOM   6237  C   ALA A 403     -20.162 -28.024 -81.612  1.00  0.82           C  
ATOM   6238  O   ALA A 403     -20.180 -26.791 -81.715  1.00  0.82           O  
ATOM   6239  CB  ALA A 403     -18.849 -29.269 -83.285  1.00  0.82           C  
ATOM   6240  H   ALA A 403     -20.568 -27.567 -84.411  1.00  0.82           H  
ATOM   6241  HA  ALA A 403     -20.741 -29.848 -82.521  1.00  0.82           H  
ATOM   6242 1HB  ALA A 403     -18.311 -29.738 -82.482  1.00  0.82           H  
ATOM   6243 2HB  ALA A 403     -18.914 -29.951 -84.132  1.00  0.82           H  
ATOM   6244 3HB  ALA A 403     -18.350 -28.351 -83.585  1.00  0.82           H  
ATOM   6245  N   THR A 404     -20.079 -28.665 -80.465  1.00  0.87           N  
ATOM   6246  CA  THR A 404     -19.855 -28.031 -79.183  1.00  0.87           C  
ATOM   6247  C   THR A 404     -19.083 -28.977 -78.305  1.00  0.87           C  
ATOM   6248  O   THR A 404     -18.582 -29.996 -78.773  1.00  0.87           O  
ATOM   6249  CB  THR A 404     -21.141 -27.553 -78.503  1.00  0.87           C  
ATOM   6250  OG1 THR A 404     -20.782 -26.773 -77.340  1.00  0.87           O  
ATOM   6251  CG2 THR A 404     -22.037 -28.675 -78.115  1.00  0.87           C  
ATOM   6252  H   THR A 404     -20.121 -29.684 -80.502  1.00  0.87           H  
ATOM   6253  HA  THR A 404     -19.251 -27.149 -79.346  1.00  0.87           H  
ATOM   6254  HB  THR A 404     -21.685 -26.926 -79.192  1.00  0.87           H  
ATOM   6255  HG1 THR A 404     -20.571 -25.855 -77.586  1.00  0.87           H  
ATOM   6256 1HG2 THR A 404     -22.939 -28.280 -77.654  1.00  0.87           H  
ATOM   6257 2HG2 THR A 404     -22.296 -29.218 -79.015  1.00  0.87           H  
ATOM   6258 3HG2 THR A 404     -21.540 -29.339 -77.413  1.00  0.87           H  
ATOM   6259  N   THR A 405     -18.934 -28.655 -77.045  1.00  0.92           N  
ATOM   6260  CA  THR A 405     -18.170 -29.589 -76.263  1.00  0.92           C  
ATOM   6261  C   THR A 405     -18.853 -30.932 -76.194  1.00  0.92           C  
ATOM   6262  O   THR A 405     -20.004 -31.052 -75.776  1.00  0.92           O  
ATOM   6263  CB  THR A 405     -17.897 -29.109 -74.859  1.00  0.92           C  
ATOM   6264  OG1 THR A 405     -17.161 -27.886 -74.919  1.00  0.92           O  
ATOM   6265  CG2 THR A 405     -17.096 -30.209 -74.134  1.00  0.92           C  
ATOM   6266  H   THR A 405     -19.377 -27.820 -76.685  1.00  0.92           H  
ATOM   6267  HA  THR A 405     -17.207 -29.737 -76.742  1.00  0.92           H  
ATOM   6268  HB  THR A 405     -18.829 -28.933 -74.327  1.00  0.92           H  
ATOM   6269  HG1 THR A 405     -16.362 -28.033 -75.428  1.00  0.92           H  
ATOM   6270 1HG2 THR A 405     -16.849 -29.944 -73.132  1.00  0.92           H  
ATOM   6271 2HG2 THR A 405     -17.673 -31.110 -74.102  1.00  0.92           H  
ATOM   6272 3HG2 THR A 405     -16.190 -30.394 -74.677  1.00  0.92           H  
ATOM   6273  N   ALA A 406     -18.106 -31.953 -76.539  1.00  0.97           N  
ATOM   6274  CA  ALA A 406     -18.587 -33.303 -76.463  1.00  0.97           C  
ATOM   6275  C   ALA A 406     -18.234 -33.777 -75.070  1.00  0.97           C  
ATOM   6276  O   ALA A 406     -17.108 -34.226 -74.833  1.00  0.97           O  
ATOM   6277  CB  ALA A 406     -17.984 -34.142 -77.555  1.00  0.97           C  
ATOM   6278  H   ALA A 406     -17.155 -31.766 -76.848  1.00  0.97           H  
ATOM   6279  HA  ALA A 406     -19.660 -33.303 -76.573  1.00  0.97           H  
ATOM   6280 1HB  ALA A 406     -18.348 -35.166 -77.479  1.00  0.97           H  
ATOM   6281 2HB  ALA A 406     -18.262 -33.727 -78.525  1.00  0.97           H  
ATOM   6282 3HB  ALA A 406     -16.904 -34.121 -77.450  1.00  0.97           H  
ATOM   6283  N   LEU A 407     -19.172 -33.660 -74.133  1.00  1.01           N  
ATOM   6284  CA  LEU A 407     -18.837 -33.858 -72.728  1.00  1.01           C  
ATOM   6285  C   LEU A 407     -18.278 -35.244 -72.437  1.00  1.01           C  
ATOM   6286  O   LEU A 407     -17.380 -35.386 -71.609  1.00  1.01           O  
ATOM   6287  CB  LEU A 407     -20.067 -33.621 -71.843  1.00  1.01           C  
ATOM   6288  CG  LEU A 407     -20.588 -32.169 -71.828  1.00  1.01           C  
ATOM   6289  CD1 LEU A 407     -21.860 -32.092 -70.985  1.00  1.01           C  
ATOM   6290  CD2 LEU A 407     -19.538 -31.269 -71.315  1.00  1.01           C  
ATOM   6291  H   LEU A 407     -20.094 -33.327 -74.395  1.00  1.01           H  
ATOM   6292  HA  LEU A 407     -18.083 -33.119 -72.460  1.00  1.01           H  
ATOM   6293 1HB  LEU A 407     -20.868 -34.274 -72.168  1.00  1.01           H  
ATOM   6294 2HB  LEU A 407     -19.809 -33.887 -70.819  1.00  1.01           H  
ATOM   6295  HG  LEU A 407     -20.832 -31.865 -72.843  1.00  1.01           H  
ATOM   6296 1HD1 LEU A 407     -22.242 -31.070 -70.992  1.00  1.01           H  
ATOM   6297 2HD1 LEU A 407     -22.601 -32.754 -71.384  1.00  1.01           H  
ATOM   6298 3HD1 LEU A 407     -21.635 -32.389 -69.963  1.00  1.01           H  
ATOM   6299 1HD2 LEU A 407     -19.908 -30.247 -71.328  1.00  1.01           H  
ATOM   6300 2HD2 LEU A 407     -19.276 -31.553 -70.295  1.00  1.01           H  
ATOM   6301 3HD2 LEU A 407     -18.667 -31.350 -71.947  1.00  1.01           H  
ATOM   6302  N   SER A 408     -18.769 -36.273 -73.120  1.00  1.02           N  
ATOM   6303  CA  SER A 408     -18.235 -37.603 -72.859  1.00  1.02           C  
ATOM   6304  C   SER A 408     -16.837 -37.823 -73.453  1.00  1.02           C  
ATOM   6305  O   SER A 408     -16.097 -38.688 -72.991  1.00  1.02           O  
ATOM   6306  CB  SER A 408     -19.197 -38.648 -73.352  1.00  1.02           C  
ATOM   6307  OG  SER A 408     -19.348 -38.582 -74.739  1.00  1.02           O  
ATOM   6308  H   SER A 408     -19.501 -36.134 -73.800  1.00  1.02           H  
ATOM   6309  HA  SER A 408     -18.154 -37.722 -71.777  1.00  1.02           H  
ATOM   6310 1HB  SER A 408     -18.825 -39.633 -73.073  1.00  1.02           H  
ATOM   6311 2HB  SER A 408     -20.165 -38.517 -72.868  1.00  1.02           H  
ATOM   6312  HG  SER A 408     -18.458 -38.473 -75.092  1.00  1.02           H  
ATOM   6313  N   ARG A 409     -16.439 -37.025 -74.451  1.00  1.01           N  
ATOM   6314  CA  ARG A 409     -15.094 -37.184 -75.002  1.00  1.01           C  
ATOM   6315  C   ARG A 409     -14.174 -36.406 -74.084  1.00  1.01           C  
ATOM   6316  O   ARG A 409     -13.053 -36.825 -73.805  1.00  1.01           O  
ATOM   6317  CB  ARG A 409     -14.986 -36.694 -76.448  1.00  1.01           C  
ATOM   6318  CG  ARG A 409     -15.721 -37.566 -77.507  1.00  1.01           C  
ATOM   6319  CD  ARG A 409     -15.778 -36.943 -78.914  1.00  1.01           C  
ATOM   6320  NE  ARG A 409     -14.482 -36.874 -79.659  1.00  1.01           N  
ATOM   6321  CZ  ARG A 409     -14.365 -36.294 -80.902  1.00  1.01           C  
ATOM   6322  NH1 ARG A 409     -15.433 -35.789 -81.462  1.00  1.01           N  
ATOM   6323  NH2 ARG A 409     -13.212 -36.224 -81.576  1.00  1.01           N  
ATOM   6324  H   ARG A 409     -17.033 -36.274 -74.788  1.00  1.01           H  
ATOM   6325  HA  ARG A 409     -14.814 -38.237 -74.977  1.00  1.01           H  
ATOM   6326 1HB  ARG A 409     -15.392 -35.689 -76.510  1.00  1.01           H  
ATOM   6327 2HB  ARG A 409     -13.940 -36.632 -76.734  1.00  1.01           H  
ATOM   6328 1HG  ARG A 409     -15.205 -38.529 -77.596  1.00  1.01           H  
ATOM   6329 2HG  ARG A 409     -16.749 -37.742 -77.180  1.00  1.01           H  
ATOM   6330 1HD  ARG A 409     -16.480 -37.506 -79.510  1.00  1.01           H  
ATOM   6331 2HD  ARG A 409     -16.144 -35.933 -78.824  1.00  1.01           H  
ATOM   6332  HE  ARG A 409     -13.653 -37.275 -79.234  1.00  1.01           H  
ATOM   6333 1HH1 ARG A 409     -16.319 -35.835 -80.991  1.00  1.01           H  
ATOM   6334 2HH1 ARG A 409     -15.348 -35.329 -82.362  1.00  1.01           H  
ATOM   6335 1HH2 ARG A 409     -12.328 -36.575 -81.185  1.00  1.01           H  
ATOM   6336 2HH2 ARG A 409     -13.216 -35.813 -82.526  1.00  1.01           H  
ATOM   6337  N   THR A 410     -14.699 -35.298 -73.561  1.00  0.99           N  
ATOM   6338  CA  THR A 410     -13.992 -34.436 -72.632  1.00  0.99           C  
ATOM   6339  C   THR A 410     -13.684 -35.224 -71.352  1.00  0.99           C  
ATOM   6340  O   THR A 410     -12.551 -35.221 -70.864  1.00  0.99           O  
ATOM   6341  CB  THR A 410     -14.851 -33.184 -72.348  1.00  0.99           C  
ATOM   6342  OG1 THR A 410     -15.036 -32.446 -73.577  1.00  0.99           O  
ATOM   6343  CG2 THR A 410     -14.269 -32.334 -71.330  1.00  0.99           C  
ATOM   6344  H   THR A 410     -15.634 -35.017 -73.853  1.00  0.99           H  
ATOM   6345  HA  THR A 410     -13.049 -34.121 -73.082  1.00  0.99           H  
ATOM   6346  HB  THR A 410     -15.812 -33.502 -71.994  1.00  0.99           H  
ATOM   6347  HG1 THR A 410     -15.530 -33.014 -74.211  1.00  0.99           H  
ATOM   6348 1HG2 THR A 410     -14.915 -31.477 -71.148  1.00  0.99           H  
ATOM   6349 2HG2 THR A 410     -14.159 -32.909 -70.426  1.00  0.99           H  
ATOM   6350 3HG2 THR A 410     -13.332 -32.010 -71.656  1.00  0.99           H  
ATOM   6351  N   ALA A 411     -14.685 -35.956 -70.840  1.00  0.96           N  
ATOM   6352  CA  ALA A 411     -14.507 -36.791 -69.654  1.00  0.96           C  
ATOM   6353  C   ALA A 411     -13.429 -37.851 -69.887  1.00  0.96           C  
ATOM   6354  O   ALA A 411     -12.595 -38.116 -69.009  1.00  0.96           O  
ATOM   6355  CB  ALA A 411     -15.822 -37.457 -69.301  1.00  0.96           C  
ATOM   6356  H   ALA A 411     -15.609 -35.899 -71.267  1.00  0.96           H  
ATOM   6357  HA  ALA A 411     -14.186 -36.153 -68.831  1.00  0.96           H  
ATOM   6358 1HB  ALA A 411     -15.699 -38.064 -68.406  1.00  0.96           H  
ATOM   6359 2HB  ALA A 411     -16.578 -36.691 -69.125  1.00  0.96           H  
ATOM   6360 3HB  ALA A 411     -16.135 -38.091 -70.131  1.00  0.96           H  
ATOM   6361  N   VAL A 412     -13.420 -38.447 -71.082  1.00  0.95           N  
ATOM   6362  CA  VAL A 412     -12.388 -39.413 -71.420  1.00  0.95           C  
ATOM   6363  C   VAL A 412     -11.018 -38.771 -71.498  1.00  0.95           C  
ATOM   6364  O   VAL A 412     -10.049 -39.288 -70.930  1.00  0.95           O  
ATOM   6365  CB  VAL A 412     -12.715 -40.103 -72.748  1.00  0.95           C  
ATOM   6366  CG1 VAL A 412     -11.531 -40.917 -73.238  1.00  0.95           C  
ATOM   6367  CG2 VAL A 412     -13.881 -41.029 -72.551  1.00  0.95           C  
ATOM   6368  H   VAL A 412     -14.152 -38.247 -71.769  1.00  0.95           H  
ATOM   6369  HA  VAL A 412     -12.375 -40.171 -70.641  1.00  0.95           H  
ATOM   6370  HB  VAL A 412     -12.964 -39.357 -73.476  1.00  0.95           H  
ATOM   6371 1HG1 VAL A 412     -11.800 -41.385 -74.181  1.00  0.95           H  
ATOM   6372 2HG1 VAL A 412     -10.674 -40.262 -73.388  1.00  0.95           H  
ATOM   6373 3HG1 VAL A 412     -11.277 -41.666 -72.525  1.00  0.95           H  
ATOM   6374 1HG2 VAL A 412     -14.128 -41.511 -73.498  1.00  0.95           H  
ATOM   6375 2HG2 VAL A 412     -13.621 -41.785 -71.812  1.00  0.95           H  
ATOM   6376 3HG2 VAL A 412     -14.733 -40.470 -72.198  1.00  0.95           H  
ATOM   6377  N   GLN A 413     -10.933 -37.619 -72.162  1.00  0.94           N  
ATOM   6378  CA  GLN A 413      -9.656 -36.956 -72.302  1.00  0.94           C  
ATOM   6379  C   GLN A 413      -9.060 -36.684 -70.929  1.00  0.94           C  
ATOM   6380  O   GLN A 413      -7.915 -37.065 -70.643  1.00  0.94           O  
ATOM   6381  CB  GLN A 413      -9.806 -35.629 -73.074  1.00  0.94           C  
ATOM   6382  CG  GLN A 413      -8.495 -34.893 -73.295  1.00  0.94           C  
ATOM   6383  CD  GLN A 413      -8.629 -33.531 -73.969  1.00  0.94           C  
ATOM   6384  OE1 GLN A 413      -9.482 -33.283 -74.831  1.00  0.94           O  
ATOM   6385  NE2 GLN A 413      -7.754 -32.641 -73.542  1.00  0.94           N  
ATOM   6386  H   GLN A 413     -11.760 -37.223 -72.601  1.00  0.94           H  
ATOM   6387  HA  GLN A 413      -8.996 -37.621 -72.839  1.00  0.94           H  
ATOM   6388 1HB  GLN A 413     -10.262 -35.812 -74.038  1.00  0.94           H  
ATOM   6389 2HB  GLN A 413     -10.476 -34.962 -72.525  1.00  0.94           H  
ATOM   6390 1HG  GLN A 413      -8.027 -34.737 -72.324  1.00  0.94           H  
ATOM   6391 2HG  GLN A 413      -7.852 -35.501 -73.923  1.00  0.94           H  
ATOM   6392 1HE2 GLN A 413      -7.721 -31.680 -73.880  1.00  0.94           H  
ATOM   6393 2HE2 GLN A 413      -7.089 -32.909 -72.823  1.00  0.94           H  
ATOM   6394  N   GLU A 414      -9.869 -36.108 -70.040  1.00  0.94           N  
ATOM   6395  CA  GLU A 414      -9.413 -35.810 -68.692  1.00  0.94           C  
ATOM   6396  C   GLU A 414      -8.953 -37.054 -67.943  1.00  0.94           C  
ATOM   6397  O   GLU A 414      -7.865 -37.062 -67.360  1.00  0.94           O  
ATOM   6398  CB  GLU A 414     -10.530 -35.135 -67.899  1.00  0.94           C  
ATOM   6399  CG  GLU A 414     -10.173 -34.805 -66.446  1.00  0.94           C  
ATOM   6400  CD  GLU A 414     -11.315 -34.174 -65.654  1.00  0.94           C  
ATOM   6401  OE1 GLU A 414     -12.373 -34.760 -65.558  1.00  0.94           O  
ATOM   6402  OE2 GLU A 414     -11.118 -33.103 -65.142  1.00  0.94           O  
ATOM   6403  H   GLU A 414     -10.816 -35.842 -70.321  1.00  0.94           H  
ATOM   6404  HA  GLU A 414      -8.570 -35.125 -68.763  1.00  0.94           H  
ATOM   6405 1HB  GLU A 414     -10.779 -34.207 -68.398  1.00  0.94           H  
ATOM   6406 2HB  GLU A 414     -11.422 -35.766 -67.908  1.00  0.94           H  
ATOM   6407 1HG  GLU A 414      -9.872 -35.725 -65.947  1.00  0.94           H  
ATOM   6408 2HG  GLU A 414      -9.319 -34.134 -66.449  1.00  0.94           H  
ATOM   6409  N   SER A 415      -9.748 -38.126 -68.013  1.00  0.93           N  
ATOM   6410  CA  SER A 415      -9.459 -39.357 -67.293  1.00  0.93           C  
ATOM   6411  C   SER A 415      -8.109 -39.948 -67.683  1.00  0.93           C  
ATOM   6412  O   SER A 415      -7.349 -40.393 -66.823  1.00  0.93           O  
ATOM   6413  CB  SER A 415     -10.558 -40.359 -67.569  1.00  0.93           C  
ATOM   6414  OG  SER A 415     -11.791 -39.913 -67.051  1.00  0.93           O  
ATOM   6415  H   SER A 415     -10.625 -38.069 -68.534  1.00  0.93           H  
ATOM   6416  HA  SER A 415      -9.444 -39.132 -66.228  1.00  0.93           H  
ATOM   6417 1HB  SER A 415     -10.646 -40.504 -68.642  1.00  0.93           H  
ATOM   6418 2HB  SER A 415     -10.294 -41.320 -67.128  1.00  0.93           H  
ATOM   6419  HG  SER A 415     -12.050 -39.136 -67.609  1.00  0.93           H  
ATOM   6420  N   THR A 416      -7.778 -39.868 -68.970  1.00  0.93           N  
ATOM   6421  CA  THR A 416      -6.529 -40.400 -69.509  1.00  0.93           C  
ATOM   6422  C   THR A 416      -5.307 -39.513 -69.248  1.00  0.93           C  
ATOM   6423  O   THR A 416      -4.187 -39.899 -69.592  1.00  0.93           O  
ATOM   6424  CB  THR A 416      -6.623 -40.581 -71.027  1.00  0.93           C  
ATOM   6425  OG1 THR A 416      -6.943 -39.337 -71.605  1.00  0.93           O  
ATOM   6426  CG2 THR A 416      -7.618 -41.586 -71.430  1.00  0.93           C  
ATOM   6427  H   THR A 416      -8.460 -39.467 -69.619  1.00  0.93           H  
ATOM   6428  HA  THR A 416      -6.351 -41.370 -69.046  1.00  0.93           H  
ATOM   6429  HB  THR A 416      -5.649 -40.895 -71.406  1.00  0.93           H  
ATOM   6430  HG1 THR A 416      -7.452 -38.786 -70.974  1.00  0.93           H  
ATOM   6431 1HG2 THR A 416      -7.639 -41.678 -72.512  1.00  0.93           H  
ATOM   6432 2HG2 THR A 416      -7.325 -42.516 -71.002  1.00  0.93           H  
ATOM   6433 3HG2 THR A 416      -8.595 -41.292 -71.074  1.00  0.93           H  
ATOM   6434  N   GLY A 417      -5.500 -38.312 -68.690  1.00  0.94           N  
ATOM   6435  CA  GLY A 417      -4.377 -37.407 -68.494  1.00  0.94           C  
ATOM   6436  C   GLY A 417      -4.101 -36.504 -69.703  1.00  0.94           C  
ATOM   6437  O   GLY A 417      -3.007 -35.943 -69.829  1.00  0.94           O  
ATOM   6438  H   GLY A 417      -6.426 -38.022 -68.374  1.00  0.94           H  
ATOM   6439 1HA  GLY A 417      -4.583 -36.783 -67.625  1.00  0.94           H  
ATOM   6440 2HA  GLY A 417      -3.487 -37.986 -68.259  1.00  0.94           H  
ATOM   6441  N   GLY A 418      -5.080 -36.348 -70.595  1.00  0.94           N  
ATOM   6442  CA  GLY A 418      -4.916 -35.504 -71.783  1.00  0.94           C  
ATOM   6443  C   GLY A 418      -4.947 -34.036 -71.368  1.00  0.94           C  
ATOM   6444  O   GLY A 418      -5.941 -33.331 -71.538  1.00  0.94           O  
ATOM   6445  H   GLY A 418      -5.979 -36.809 -70.461  1.00  0.94           H  
ATOM   6446 1HA  GLY A 418      -3.969 -35.734 -72.273  1.00  0.94           H  
ATOM   6447 2HA  GLY A 418      -5.710 -35.711 -72.497  1.00  0.94           H  
ATOM   6448  N   LYS A 419      -3.840 -33.576 -70.805  1.00  0.94           N  
ATOM   6449  CA  LYS A 419      -3.767 -32.250 -70.212  1.00  0.94           C  
ATOM   6450  C   LYS A 419      -3.558 -31.090 -71.170  1.00  0.94           C  
ATOM   6451  O   LYS A 419      -3.520 -29.947 -70.717  1.00  0.94           O  
ATOM   6452  CB  LYS A 419      -2.682 -32.214 -69.136  1.00  0.94           C  
ATOM   6453  CG  LYS A 419      -3.002 -33.074 -67.913  1.00  0.94           C  
ATOM   6454  CD  LYS A 419      -1.915 -33.027 -66.861  1.00  0.94           C  
ATOM   6455  CE  LYS A 419      -2.308 -33.888 -65.655  1.00  0.94           C  
ATOM   6456  NZ  LYS A 419      -1.271 -33.882 -64.592  1.00  0.94           N  
ATOM   6457  H   LYS A 419      -3.057 -34.226 -70.727  1.00  0.94           H  
ATOM   6458  HA  LYS A 419      -4.717 -32.074 -69.728  1.00  0.94           H  
ATOM   6459 1HB  LYS A 419      -1.736 -32.569 -69.560  1.00  0.94           H  
ATOM   6460 2HB  LYS A 419      -2.530 -31.188 -68.807  1.00  0.94           H  
ATOM   6461 1HG  LYS A 419      -3.927 -32.736 -67.467  1.00  0.94           H  
ATOM   6462 2HG  LYS A 419      -3.131 -34.097 -68.221  1.00  0.94           H  
ATOM   6463 1HD  LYS A 419      -0.989 -33.412 -67.287  1.00  0.94           H  
ATOM   6464 2HD  LYS A 419      -1.752 -31.999 -66.542  1.00  0.94           H  
ATOM   6465 1HE  LYS A 419      -3.243 -33.508 -65.240  1.00  0.94           H  
ATOM   6466 2HE  LYS A 419      -2.464 -34.915 -65.990  1.00  0.94           H  
ATOM   6467 1HZ  LYS A 419      -1.577 -34.461 -63.821  1.00  0.94           H  
ATOM   6468 2HZ  LYS A 419      -0.407 -34.245 -64.963  1.00  0.94           H  
ATOM   6469 3HZ  LYS A 419      -1.129 -32.936 -64.267  1.00  0.94           H  
ATOM   6470  N   THR A 420      -3.383 -31.351 -72.466  1.00  0.94           N  
ATOM   6471  CA  THR A 420      -3.193 -30.236 -73.386  1.00  0.94           C  
ATOM   6472  C   THR A 420      -4.117 -30.280 -74.596  1.00  0.94           C  
ATOM   6473  O   THR A 420      -4.700 -31.305 -74.943  1.00  0.94           O  
ATOM   6474  CB  THR A 420      -1.765 -30.160 -73.906  1.00  0.94           C  
ATOM   6475  OG1 THR A 420      -1.517 -31.250 -74.784  1.00  0.94           O  
ATOM   6476  CG2 THR A 420      -0.811 -30.206 -72.762  1.00  0.94           C  
ATOM   6477  H   THR A 420      -3.393 -32.311 -72.801  1.00  0.94           H  
ATOM   6478  HA  THR A 420      -3.397 -29.313 -72.855  1.00  0.94           H  
ATOM   6479  HB  THR A 420      -1.636 -29.226 -74.450  1.00  0.94           H  
ATOM   6480  HG1 THR A 420      -1.010 -31.975 -74.335  1.00  0.94           H  
ATOM   6481 1HG2 THR A 420       0.161 -30.135 -73.135  1.00  0.94           H  
ATOM   6482 2HG2 THR A 420      -1.003 -29.371 -72.092  1.00  0.94           H  
ATOM   6483 3HG2 THR A 420      -0.920 -31.147 -72.220  1.00  0.94           H  
ATOM   6484  N   GLN A 421      -4.134 -29.170 -75.335  1.00  0.94           N  
ATOM   6485  CA  GLN A 421      -4.927 -29.031 -76.557  1.00  0.94           C  
ATOM   6486  C   GLN A 421      -4.468 -30.011 -77.639  1.00  0.94           C  
ATOM   6487  O   GLN A 421      -5.240 -30.424 -78.515  1.00  0.94           O  
ATOM   6488  CB  GLN A 421      -4.819 -27.601 -77.096  1.00  0.94           C  
ATOM   6489  CG  GLN A 421      -5.450 -26.547 -76.274  1.00  0.94           C  
ATOM   6490  CD  GLN A 421      -5.255 -25.194 -76.878  1.00  0.94           C  
ATOM   6491  OE1 GLN A 421      -4.131 -24.786 -77.198  1.00  0.94           O  
ATOM   6492  NE2 GLN A 421      -6.356 -24.514 -77.076  1.00  0.94           N  
ATOM   6493  H   GLN A 421      -3.604 -28.374 -75.014  1.00  0.94           H  
ATOM   6494  HA  GLN A 421      -5.969 -29.247 -76.315  1.00  0.94           H  
ATOM   6495 1HB  GLN A 421      -3.775 -27.338 -77.257  1.00  0.94           H  
ATOM   6496 2HB  GLN A 421      -5.326 -27.534 -78.034  1.00  0.94           H  
ATOM   6497 1HG  GLN A 421      -6.521 -26.739 -76.180  1.00  0.94           H  
ATOM   6498 2HG  GLN A 421      -4.979 -26.533 -75.305  1.00  0.94           H  
ATOM   6499 1HE2 GLN A 421      -6.348 -23.589 -77.500  1.00  0.94           H  
ATOM   6500 2HE2 GLN A 421      -7.236 -24.916 -76.837  1.00  0.94           H  
ATOM   6501  N   VAL A 422      -3.216 -30.431 -77.540  1.00  0.93           N  
ATOM   6502  CA  VAL A 422      -2.610 -31.359 -78.477  1.00  0.93           C  
ATOM   6503  C   VAL A 422      -3.414 -32.646 -78.506  1.00  0.93           C  
ATOM   6504  O   VAL A 422      -3.464 -33.324 -79.532  1.00  0.93           O  
ATOM   6505  CB  VAL A 422      -1.150 -31.627 -78.126  1.00  0.93           C  
ATOM   6506  CG1 VAL A 422      -0.593 -32.735 -79.019  1.00  0.93           C  
ATOM   6507  CG2 VAL A 422      -0.382 -30.317 -78.282  1.00  0.93           C  
ATOM   6508  H   VAL A 422      -2.651 -30.084 -76.777  1.00  0.93           H  
ATOM   6509  HA  VAL A 422      -2.635 -30.913 -79.472  1.00  0.93           H  
ATOM   6510  HB  VAL A 422      -1.074 -31.978 -77.099  1.00  0.93           H  
ATOM   6511 1HG1 VAL A 422       0.448 -32.924 -78.756  1.00  0.93           H  
ATOM   6512 2HG1 VAL A 422      -1.175 -33.644 -78.869  1.00  0.93           H  
ATOM   6513 3HG1 VAL A 422      -0.657 -32.430 -80.062  1.00  0.93           H  
ATOM   6514 1HG2 VAL A 422       0.654 -30.469 -78.031  1.00  0.93           H  
ATOM   6515 2HG2 VAL A 422      -0.458 -29.969 -79.311  1.00  0.93           H  
ATOM   6516 3HG2 VAL A 422      -0.809 -29.571 -77.611  1.00  0.93           H  
ATOM   6517  N   ALA A 423      -4.032 -33.006 -77.375  1.00  0.91           N  
ATOM   6518  CA  ALA A 423      -4.853 -34.203 -77.305  1.00  0.91           C  
ATOM   6519  C   ALA A 423      -5.941 -34.133 -78.375  1.00  0.91           C  
ATOM   6520  O   ALA A 423      -6.313 -35.155 -78.959  1.00  0.91           O  
ATOM   6521  CB  ALA A 423      -5.498 -34.306 -75.934  1.00  0.91           C  
ATOM   6522  H   ALA A 423      -3.984 -32.409 -76.546  1.00  0.91           H  
ATOM   6523  HA  ALA A 423      -4.229 -35.079 -77.491  1.00  0.91           H  
ATOM   6524 1HB  ALA A 423      -6.125 -35.178 -75.898  1.00  0.91           H  
ATOM   6525 2HB  ALA A 423      -4.725 -34.368 -75.163  1.00  0.91           H  
ATOM   6526 3HB  ALA A 423      -6.109 -33.424 -75.764  1.00  0.91           H  
ATOM   6527  N   GLY A 424      -6.456 -32.921 -78.635  1.00  0.89           N  
ATOM   6528  CA  GLY A 424      -7.482 -32.694 -79.640  1.00  0.89           C  
ATOM   6529  C   GLY A 424      -6.921 -33.011 -81.018  1.00  0.89           C  
ATOM   6530  O   GLY A 424      -7.579 -33.662 -81.832  1.00  0.89           O  
ATOM   6531  H   GLY A 424      -6.085 -32.108 -78.158  1.00  0.89           H  
ATOM   6532 1HA  GLY A 424      -8.351 -33.317 -79.432  1.00  0.89           H  
ATOM   6533 2HA  GLY A 424      -7.803 -31.653 -79.600  1.00  0.89           H  
ATOM   6534  N   LEU A 425      -5.674 -32.596 -81.264  1.00  0.86           N  
ATOM   6535  CA  LEU A 425      -5.059 -32.897 -82.559  1.00  0.86           C  
ATOM   6536  C   LEU A 425      -4.884 -34.378 -82.750  1.00  0.86           C  
ATOM   6537  O   LEU A 425      -5.134 -34.905 -83.836  1.00  0.86           O  
ATOM   6538  CB  LEU A 425      -3.672 -32.297 -82.708  1.00  0.86           C  
ATOM   6539  CG  LEU A 425      -3.592 -30.858 -82.822  1.00  0.86           C  
ATOM   6540  CD1 LEU A 425      -2.125 -30.471 -82.798  1.00  0.86           C  
ATOM   6541  CD2 LEU A 425      -4.296 -30.429 -84.112  1.00  0.86           C  
ATOM   6542  H   LEU A 425      -5.189 -32.062 -80.537  1.00  0.86           H  
ATOM   6543  HA  LEU A 425      -5.707 -32.516 -83.349  1.00  0.86           H  
ATOM   6544 1HB  LEU A 425      -3.076 -32.587 -81.850  1.00  0.86           H  
ATOM   6545 2HB  LEU A 425      -3.208 -32.724 -83.595  1.00  0.86           H  
ATOM   6546  HG  LEU A 425      -4.074 -30.404 -81.978  1.00  0.86           H  
ATOM   6547 1HD1 LEU A 425      -2.024 -29.408 -82.881  1.00  0.86           H  
ATOM   6548 2HD1 LEU A 425      -1.679 -30.807 -81.862  1.00  0.86           H  
ATOM   6549 3HD1 LEU A 425      -1.616 -30.944 -83.634  1.00  0.86           H  
ATOM   6550 1HD2 LEU A 425      -4.246 -29.358 -84.231  1.00  0.86           H  
ATOM   6551 2HD2 LEU A 425      -3.810 -30.902 -84.964  1.00  0.86           H  
ATOM   6552 3HD2 LEU A 425      -5.341 -30.739 -84.071  1.00  0.86           H  
ATOM   6553  N   ILE A 426      -4.498 -35.069 -81.686  1.00  0.84           N  
ATOM   6554  CA  ILE A 426      -4.304 -36.492 -81.834  1.00  0.84           C  
ATOM   6555  C   ILE A 426      -5.659 -37.129 -82.080  1.00  0.84           C  
ATOM   6556  O   ILE A 426      -5.776 -38.029 -82.908  1.00  0.84           O  
ATOM   6557  CB  ILE A 426      -3.644 -37.163 -80.630  1.00  0.84           C  
ATOM   6558  CG1 ILE A 426      -2.233 -36.602 -80.365  1.00  0.84           C  
ATOM   6559  CG2 ILE A 426      -3.565 -38.680 -80.985  1.00  0.84           C  
ATOM   6560  CD1 ILE A 426      -1.273 -36.797 -81.495  1.00  0.84           C  
ATOM   6561  H   ILE A 426      -4.300 -34.585 -80.807  1.00  0.84           H  
ATOM   6562  HA  ILE A 426      -3.677 -36.671 -82.706  1.00  0.84           H  
ATOM   6563  HB  ILE A 426      -4.238 -36.989 -79.734  1.00  0.84           H  
ATOM   6564 1HG1 ILE A 426      -2.323 -35.532 -80.173  1.00  0.84           H  
ATOM   6565 2HG1 ILE A 426      -1.824 -37.073 -79.475  1.00  0.84           H  
ATOM   6566 1HG2 ILE A 426      -3.126 -39.242 -80.187  1.00  0.84           H  
ATOM   6567 2HG2 ILE A 426      -4.567 -39.057 -81.174  1.00  0.84           H  
ATOM   6568 3HG2 ILE A 426      -2.963 -38.807 -81.885  1.00  0.84           H  
ATOM   6569 1HD1 ILE A 426      -0.309 -36.364 -81.227  1.00  0.84           H  
ATOM   6570 2HD1 ILE A 426      -1.153 -37.864 -81.689  1.00  0.84           H  
ATOM   6571 3HD1 ILE A 426      -1.660 -36.303 -82.386  1.00  0.84           H  
ATOM   6572  N   SER A 427      -6.692 -36.663 -81.365  1.00  0.83           N  
ATOM   6573  CA  SER A 427      -8.028 -37.218 -81.521  1.00  0.83           C  
ATOM   6574  C   SER A 427      -8.430 -37.055 -82.984  1.00  0.83           C  
ATOM   6575  O   SER A 427      -8.957 -37.987 -83.590  1.00  0.83           O  
ATOM   6576  CB  SER A 427      -9.024 -36.504 -80.614  1.00  0.83           C  
ATOM   6577  OG  SER A 427     -10.294 -37.126 -80.639  1.00  0.83           O  
ATOM   6578  H   SER A 427      -6.544 -35.927 -80.675  1.00  0.83           H  
ATOM   6579  HA  SER A 427      -8.011 -38.276 -81.277  1.00  0.83           H  
ATOM   6580 1HB  SER A 427      -8.648 -36.467 -79.593  1.00  0.83           H  
ATOM   6581 2HB  SER A 427      -9.126 -35.482 -80.954  1.00  0.83           H  
ATOM   6582  HG  SER A 427     -10.307 -37.656 -79.807  1.00  0.83           H  
ATOM   6583  N   ALA A 428      -8.155 -35.876 -83.567  1.00  0.83           N  
ATOM   6584  CA  ALA A 428      -8.476 -35.626 -84.968  1.00  0.83           C  
ATOM   6585  C   ALA A 428      -7.756 -36.627 -85.880  1.00  0.83           C  
ATOM   6586  O   ALA A 428      -8.354 -37.205 -86.789  1.00  0.83           O  
ATOM   6587  CB  ALA A 428      -8.075 -34.215 -85.359  1.00  0.83           C  
ATOM   6588  H   ALA A 428      -7.736 -35.131 -83.010  1.00  0.83           H  
ATOM   6589  HA  ALA A 428      -9.550 -35.731 -85.089  1.00  0.83           H  
ATOM   6590 1HB  ALA A 428      -8.344 -34.022 -86.393  1.00  0.83           H  
ATOM   6591 2HB  ALA A 428      -8.567 -33.499 -84.725  1.00  0.83           H  
ATOM   6592 3HB  ALA A 428      -7.008 -34.099 -85.243  1.00  0.83           H  
ATOM   6593  N   VAL A 429      -6.494 -36.921 -85.589  1.00  0.84           N  
ATOM   6594  CA  VAL A 429      -5.783 -37.894 -86.408  1.00  0.84           C  
ATOM   6595  C   VAL A 429      -6.444 -39.247 -86.291  1.00  0.84           C  
ATOM   6596  O   VAL A 429      -6.655 -39.946 -87.281  1.00  0.84           O  
ATOM   6597  CB  VAL A 429      -4.316 -38.018 -85.988  1.00  0.84           C  
ATOM   6598  CG1 VAL A 429      -3.669 -39.194 -86.716  1.00  0.84           C  
ATOM   6599  CG2 VAL A 429      -3.601 -36.731 -86.313  1.00  0.84           C  
ATOM   6600  H   VAL A 429      -6.017 -36.432 -84.829  1.00  0.84           H  
ATOM   6601  HA  VAL A 429      -5.823 -37.567 -87.446  1.00  0.84           H  
ATOM   6602  HB  VAL A 429      -4.259 -38.212 -84.919  1.00  0.84           H  
ATOM   6603 1HG1 VAL A 429      -2.630 -39.282 -86.405  1.00  0.84           H  
ATOM   6604 2HG1 VAL A 429      -4.201 -40.113 -86.465  1.00  0.84           H  
ATOM   6605 3HG1 VAL A 429      -3.712 -39.030 -87.787  1.00  0.84           H  
ATOM   6606 1HG2 VAL A 429      -2.557 -36.805 -86.011  1.00  0.84           H  
ATOM   6607 2HG2 VAL A 429      -3.659 -36.545 -87.385  1.00  0.84           H  
ATOM   6608 3HG2 VAL A 429      -4.073 -35.916 -85.780  1.00  0.84           H  
ATOM   6609  N   ILE A 430      -6.789 -39.623 -85.082  1.00  0.85           N  
ATOM   6610  CA  ILE A 430      -7.407 -40.902 -84.862  1.00  0.85           C  
ATOM   6611  C   ILE A 430      -8.769 -41.031 -85.506  1.00  0.85           C  
ATOM   6612  O   ILE A 430      -9.071 -42.082 -86.062  1.00  0.85           O  
ATOM   6613  CB  ILE A 430      -7.444 -41.224 -83.390  1.00  0.85           C  
ATOM   6614  CG1 ILE A 430      -5.974 -41.343 -82.930  1.00  0.85           C  
ATOM   6615  CG2 ILE A 430      -8.285 -42.502 -83.156  1.00  0.85           C  
ATOM   6616  CD1 ILE A 430      -5.214 -42.433 -83.635  1.00  0.85           C  
ATOM   6617  H   ILE A 430      -6.599 -39.006 -84.291  1.00  0.85           H  
ATOM   6618  HA  ILE A 430      -6.767 -41.652 -85.324  1.00  0.85           H  
ATOM   6619  HB  ILE A 430      -7.882 -40.387 -82.846  1.00  0.85           H  
ATOM   6620 1HG1 ILE A 430      -5.472 -40.415 -83.152  1.00  0.85           H  
ATOM   6621 2HG1 ILE A 430      -5.928 -41.493 -81.883  1.00  0.85           H  
ATOM   6622 1HG2 ILE A 430      -8.328 -42.741 -82.112  1.00  0.85           H  
ATOM   6623 2HG2 ILE A 430      -9.300 -42.334 -83.517  1.00  0.85           H  
ATOM   6624 3HG2 ILE A 430      -7.846 -43.337 -83.698  1.00  0.85           H  
ATOM   6625 1HD1 ILE A 430      -4.184 -42.438 -83.278  1.00  0.85           H  
ATOM   6626 2HD1 ILE A 430      -5.677 -43.397 -83.424  1.00  0.85           H  
ATOM   6627 3HD1 ILE A 430      -5.225 -42.250 -84.710  1.00  0.85           H  
ATOM   6628  N   VAL A 431      -9.614 -39.994 -85.467  1.00  0.88           N  
ATOM   6629  CA  VAL A 431     -10.892 -40.185 -86.141  1.00  0.88           C  
ATOM   6630  C   VAL A 431     -10.657 -40.278 -87.654  1.00  0.88           C  
ATOM   6631  O   VAL A 431     -11.322 -41.041 -88.339  1.00  0.88           O  
ATOM   6632  CB  VAL A 431     -11.891 -39.035 -85.848  1.00  0.88           C  
ATOM   6633  CG1 VAL A 431     -12.186 -38.917 -84.424  1.00  0.88           C  
ATOM   6634  CG2 VAL A 431     -11.363 -37.816 -86.248  1.00  0.88           C  
ATOM   6635  H   VAL A 431      -9.372 -39.131 -84.980  1.00  0.88           H  
ATOM   6636  HA  VAL A 431     -11.335 -41.115 -85.791  1.00  0.88           H  
ATOM   6637  HB  VAL A 431     -12.821 -39.228 -86.372  1.00  0.88           H  
ATOM   6638 1HG1 VAL A 431     -12.887 -38.101 -84.261  1.00  0.88           H  
ATOM   6639 2HG1 VAL A 431     -12.603 -39.806 -84.091  1.00  0.88           H  
ATOM   6640 3HG1 VAL A 431     -11.271 -38.713 -83.896  1.00  0.88           H  
ATOM   6641 1HG2 VAL A 431     -12.071 -37.071 -86.010  1.00  0.88           H  
ATOM   6642 2HG2 VAL A 431     -10.471 -37.664 -85.692  1.00  0.88           H  
ATOM   6643 3HG2 VAL A 431     -11.164 -37.808 -87.294  1.00  0.88           H  
ATOM   6644  N   MET A 432      -9.633 -39.592 -88.173  1.00  0.91           N  
ATOM   6645  CA  MET A 432      -9.325 -39.677 -89.594  1.00  0.91           C  
ATOM   6646  C   MET A 432      -8.958 -41.108 -89.952  1.00  0.91           C  
ATOM   6647  O   MET A 432      -9.504 -41.692 -90.899  1.00  0.91           O  
ATOM   6648  CB  MET A 432      -8.195 -38.709 -89.911  1.00  0.91           C  
ATOM   6649  CG  MET A 432      -7.693 -38.667 -91.314  1.00  0.91           C  
ATOM   6650  SD  MET A 432      -6.243 -37.624 -91.406  1.00  0.91           S  
ATOM   6651  CE  MET A 432      -5.103 -38.664 -90.492  1.00  0.91           C  
ATOM   6652  H   MET A 432      -9.087 -38.958 -87.586  1.00  0.91           H  
ATOM   6653  HA  MET A 432     -10.207 -39.401 -90.158  1.00  0.91           H  
ATOM   6654 1HB  MET A 432      -8.510 -37.720 -89.651  1.00  0.91           H  
ATOM   6655 2HB  MET A 432      -7.349 -38.933 -89.299  1.00  0.91           H  
ATOM   6656 1HG  MET A 432      -7.436 -39.671 -91.653  1.00  0.91           H  
ATOM   6657 2HG  MET A 432      -8.442 -38.253 -91.973  1.00  0.91           H  
ATOM   6658 1HE  MET A 432      -4.130 -38.178 -90.430  1.00  0.91           H  
ATOM   6659 2HE  MET A 432      -5.493 -38.834 -89.490  1.00  0.91           H  
ATOM   6660 3HE  MET A 432      -5.000 -39.623 -91.001  1.00  0.91           H  
ATOM   6661  N   VAL A 433      -8.052 -41.685 -89.164  1.00  0.96           N  
ATOM   6662  CA  VAL A 433      -7.597 -43.046 -89.373  1.00  0.96           C  
ATOM   6663  C   VAL A 433      -8.729 -44.045 -89.196  1.00  0.96           C  
ATOM   6664  O   VAL A 433      -8.884 -44.963 -89.999  1.00  0.96           O  
ATOM   6665  CB  VAL A 433      -6.455 -43.397 -88.420  1.00  0.96           C  
ATOM   6666  CG1 VAL A 433      -6.146 -44.885 -88.522  1.00  0.96           C  
ATOM   6667  CG2 VAL A 433      -5.223 -42.559 -88.787  1.00  0.96           C  
ATOM   6668  H   VAL A 433      -7.650 -41.139 -88.400  1.00  0.96           H  
ATOM   6669  HA  VAL A 433      -7.203 -43.113 -90.380  1.00  0.96           H  
ATOM   6670  HB  VAL A 433      -6.758 -43.179 -87.393  1.00  0.96           H  
ATOM   6671 1HG1 VAL A 433      -5.336 -45.135 -87.837  1.00  0.96           H  
ATOM   6672 2HG1 VAL A 433      -7.035 -45.459 -88.259  1.00  0.96           H  
ATOM   6673 3HG1 VAL A 433      -5.847 -45.126 -89.542  1.00  0.96           H  
ATOM   6674 1HG2 VAL A 433      -4.404 -42.795 -88.109  1.00  0.96           H  
ATOM   6675 2HG2 VAL A 433      -4.926 -42.782 -89.810  1.00  0.96           H  
ATOM   6676 3HG2 VAL A 433      -5.464 -41.507 -88.706  1.00  0.96           H  
ATOM   6677  N   ALA A 434      -9.526 -43.875 -88.149  1.00  1.01           N  
ATOM   6678  CA  ALA A 434     -10.644 -44.760 -87.896  1.00  1.01           C  
ATOM   6679  C   ALA A 434     -11.629 -44.742 -89.058  1.00  1.01           C  
ATOM   6680  O   ALA A 434     -12.140 -45.779 -89.457  1.00  1.01           O  
ATOM   6681  CB  ALA A 434     -11.326 -44.345 -86.619  1.00  1.01           C  
ATOM   6682  H   ALA A 434      -9.356 -43.110 -87.504  1.00  1.01           H  
ATOM   6683  HA  ALA A 434     -10.263 -45.775 -87.789  1.00  1.01           H  
ATOM   6684 1HB  ALA A 434     -12.159 -45.002 -86.399  1.00  1.01           H  
ATOM   6685 2HB  ALA A 434     -10.607 -44.377 -85.808  1.00  1.01           H  
ATOM   6686 3HB  ALA A 434     -11.678 -43.339 -86.739  1.00  1.01           H  
ATOM   6687  N   ILE A 435     -11.864 -43.589 -89.665  1.00  1.06           N  
ATOM   6688  CA  ILE A 435     -12.775 -43.548 -90.798  1.00  1.06           C  
ATOM   6689  C   ILE A 435     -12.242 -44.355 -91.968  1.00  1.06           C  
ATOM   6690  O   ILE A 435     -12.930 -45.236 -92.500  1.00  1.06           O  
ATOM   6691  CB  ILE A 435     -13.022 -42.084 -91.210  1.00  1.06           C  
ATOM   6692  CG1 ILE A 435     -13.805 -41.438 -90.098  1.00  1.06           C  
ATOM   6693  CG2 ILE A 435     -13.753 -41.972 -92.583  1.00  1.06           C  
ATOM   6694  CD1 ILE A 435     -13.863 -39.939 -90.149  1.00  1.06           C  
ATOM   6695  H   ILE A 435     -11.445 -42.724 -89.319  1.00  1.06           H  
ATOM   6696  HA  ILE A 435     -13.727 -43.976 -90.488  1.00  1.06           H  
ATOM   6697  HB  ILE A 435     -12.063 -41.566 -91.271  1.00  1.06           H  
ATOM   6698 1HG1 ILE A 435     -14.777 -41.828 -90.155  1.00  1.06           H  
ATOM   6699 2HG1 ILE A 435     -13.394 -41.747 -89.153  1.00  1.06           H  
ATOM   6700 1HG2 ILE A 435     -13.903 -40.920 -92.826  1.00  1.06           H  
ATOM   6701 2HG2 ILE A 435     -13.148 -42.437 -93.363  1.00  1.06           H  
ATOM   6702 3HG2 ILE A 435     -14.719 -42.474 -92.530  1.00  1.06           H  
ATOM   6703 1HD1 ILE A 435     -14.448 -39.566 -89.315  1.00  1.06           H  
ATOM   6704 2HD1 ILE A 435     -12.855 -39.563 -90.069  1.00  1.06           H  
ATOM   6705 3HD1 ILE A 435     -14.309 -39.617 -91.088  1.00  1.06           H  
ATOM   6706  N   VAL A 436     -10.979 -44.136 -92.322  1.00  1.11           N  
ATOM   6707  CA  VAL A 436     -10.432 -44.851 -93.464  1.00  1.11           C  
ATOM   6708  C   VAL A 436     -10.175 -46.342 -93.177  1.00  1.11           C  
ATOM   6709  O   VAL A 436     -10.238 -47.173 -94.087  1.00  1.11           O  
ATOM   6710  CB  VAL A 436      -9.148 -44.144 -93.946  1.00  1.11           C  
ATOM   6711  CG1 VAL A 436      -9.487 -42.715 -94.309  1.00  1.11           C  
ATOM   6712  CG2 VAL A 436      -8.106 -44.163 -92.889  1.00  1.11           C  
ATOM   6713  H   VAL A 436     -10.425 -43.432 -91.826  1.00  1.11           H  
ATOM   6714  HA  VAL A 436     -11.153 -44.783 -94.271  1.00  1.11           H  
ATOM   6715  HB  VAL A 436      -8.780 -44.639 -94.842  1.00  1.11           H  
ATOM   6716 1HG1 VAL A 436      -8.596 -42.206 -94.673  1.00  1.11           H  
ATOM   6717 2HG1 VAL A 436     -10.227 -42.726 -95.069  1.00  1.11           H  
ATOM   6718 3HG1 VAL A 436      -9.869 -42.200 -93.427  1.00  1.11           H  
ATOM   6719 1HG2 VAL A 436      -7.219 -43.645 -93.237  1.00  1.11           H  
ATOM   6720 2HG2 VAL A 436      -8.515 -43.658 -92.051  1.00  1.11           H  
ATOM   6721 3HG2 VAL A 436      -7.842 -45.179 -92.617  1.00  1.11           H  
ATOM   6722  N   ALA A 437      -9.914 -46.682 -91.911  1.00  1.15           N  
ATOM   6723  CA  ALA A 437      -9.636 -48.051 -91.493  1.00  1.15           C  
ATOM   6724  C   ALA A 437     -10.882 -48.885 -91.169  1.00  1.15           C  
ATOM   6725  O   ALA A 437     -10.910 -50.088 -91.439  1.00  1.15           O  
ATOM   6726  CB  ALA A 437      -8.744 -48.016 -90.264  1.00  1.15           C  
ATOM   6727  H   ALA A 437      -9.855 -45.951 -91.208  1.00  1.15           H  
ATOM   6728  HA  ALA A 437      -9.108 -48.542 -92.308  1.00  1.15           H  
ATOM   6729 1HB  ALA A 437      -8.489 -49.029 -89.967  1.00  1.15           H  
ATOM   6730 2HB  ALA A 437      -7.834 -47.459 -90.492  1.00  1.15           H  
ATOM   6731 3HB  ALA A 437      -9.276 -47.521 -89.452  1.00  1.15           H  
ATOM   6732  N   LEU A 438     -11.893 -48.270 -90.557  1.00  1.18           N  
ATOM   6733  CA  LEU A 438     -13.075 -48.985 -90.097  1.00  1.18           C  
ATOM   6734  C   LEU A 438     -14.328 -48.793 -90.956  1.00  1.18           C  
ATOM   6735  O   LEU A 438     -15.221 -49.630 -90.906  1.00  1.18           O  
ATOM   6736  CB  LEU A 438     -13.394 -48.566 -88.658  1.00  1.18           C  
ATOM   6737  CG  LEU A 438     -12.292 -48.815 -87.641  1.00  1.18           C  
ATOM   6738  CD1 LEU A 438     -12.719 -48.254 -86.293  1.00  1.18           C  
ATOM   6739  CD2 LEU A 438     -12.023 -50.311 -87.557  1.00  1.18           C  
ATOM   6740  H   LEU A 438     -11.836 -47.281 -90.354  1.00  1.18           H  
ATOM   6741  HA  LEU A 438     -12.839 -50.047 -90.093  1.00  1.18           H  
ATOM   6742 1HB  LEU A 438     -13.657 -47.514 -88.637  1.00  1.18           H  
ATOM   6743 2HB  LEU A 438     -14.254 -49.135 -88.325  1.00  1.18           H  
ATOM   6744  HG  LEU A 438     -11.384 -48.295 -87.955  1.00  1.18           H  
ATOM   6745 1HD1 LEU A 438     -11.929 -48.417 -85.561  1.00  1.18           H  
ATOM   6746 2HD1 LEU A 438     -12.904 -47.191 -86.398  1.00  1.18           H  
ATOM   6747 3HD1 LEU A 438     -13.622 -48.742 -85.962  1.00  1.18           H  
ATOM   6748 1HD2 LEU A 438     -11.231 -50.500 -86.833  1.00  1.18           H  
ATOM   6749 2HD2 LEU A 438     -12.928 -50.821 -87.242  1.00  1.18           H  
ATOM   6750 3HD2 LEU A 438     -11.717 -50.683 -88.537  1.00  1.18           H  
ATOM   6751  N   GLY A 439     -14.433 -47.732 -91.761  1.00  1.19           N  
ATOM   6752  CA  GLY A 439     -15.680 -47.484 -92.502  1.00  1.19           C  
ATOM   6753  C   GLY A 439     -16.261 -48.731 -93.194  1.00  1.19           C  
ATOM   6754  O   GLY A 439     -17.419 -49.100 -92.973  1.00  1.19           O  
ATOM   6755  H   GLY A 439     -13.691 -47.034 -91.844  1.00  1.19           H  
ATOM   6756 1HA  GLY A 439     -16.419 -47.082 -91.814  1.00  1.19           H  
ATOM   6757 2HA  GLY A 439     -15.496 -46.707 -93.248  1.00  1.19           H  
ATOM   6758  N   ARG A 440     -15.437 -49.424 -93.984  1.00  1.19           N  
ATOM   6759  CA  ARG A 440     -15.865 -50.623 -94.717  1.00  1.19           C  
ATOM   6760  C   ARG A 440     -16.286 -51.786 -93.803  1.00  1.19           C  
ATOM   6761  O   ARG A 440     -17.013 -52.686 -94.223  1.00  1.19           O  
ATOM   6762  CB  ARG A 440     -14.752 -51.100 -95.631  1.00  1.19           C  
ATOM   6763  CG  ARG A 440     -14.474 -50.198 -96.824  1.00  1.19           C  
ATOM   6764  CD  ARG A 440     -13.351 -50.719 -97.655  1.00  1.19           C  
ATOM   6765  NE  ARG A 440     -13.078 -49.873 -98.810  1.00  1.19           N  
ATOM   6766  CZ  ARG A 440     -12.066 -50.071 -99.682  1.00  1.19           C  
ATOM   6767  NH1 ARG A 440     -11.245 -51.088 -99.520  1.00  1.19           N  
ATOM   6768  NH2 ARG A 440     -11.900 -49.246-100.700  1.00  1.19           N  
ATOM   6769  H   ARG A 440     -14.495 -49.082 -94.104  1.00  1.19           H  
ATOM   6770  HA  ARG A 440     -16.722 -50.349 -95.334  1.00  1.19           H  
ATOM   6771 1HB  ARG A 440     -13.828 -51.183 -95.059  1.00  1.19           H  
ATOM   6772 2HB  ARG A 440     -14.993 -52.094 -96.010  1.00  1.19           H  
ATOM   6773 1HG  ARG A 440     -15.369 -50.132 -97.446  1.00  1.19           H  
ATOM   6774 2HG  ARG A 440     -14.211 -49.203 -96.465  1.00  1.19           H  
ATOM   6775 1HD  ARG A 440     -12.447 -50.763 -97.047  1.00  1.19           H  
ATOM   6776 2HD  ARG A 440     -13.597 -51.716 -98.013  1.00  1.19           H  
ATOM   6777  HE  ARG A 440     -13.685 -49.079 -98.968  1.00  1.19           H  
ATOM   6778 1HH1 ARG A 440     -11.371 -51.721 -98.743  1.00  1.19           H  
ATOM   6779 2HH1 ARG A 440     -10.490 -51.235-100.174  1.00  1.19           H  
ATOM   6780 1HH2 ARG A 440     -12.530 -48.465-100.827  1.00  1.19           H  
ATOM   6781 2HH2 ARG A 440     -11.145 -49.395-101.352  1.00  1.19           H  
ATOM   6782  N   LEU A 441     -15.769 -51.801 -92.577  1.00  1.16           N  
ATOM   6783  CA  LEU A 441     -16.093 -52.820 -91.593  1.00  1.16           C  
ATOM   6784  C   LEU A 441     -17.413 -52.471 -90.940  1.00  1.16           C  
ATOM   6785  O   LEU A 441     -18.277 -53.323 -90.782  1.00  1.16           O  
ATOM   6786  CB  LEU A 441     -14.976 -52.941 -90.544  1.00  1.16           C  
ATOM   6787  CG  LEU A 441     -15.182 -53.943 -89.408  1.00  1.16           C  
ATOM   6788  CD1 LEU A 441     -15.371 -55.342 -89.962  1.00  1.16           C  
ATOM   6789  CD2 LEU A 441     -13.961 -53.892 -88.511  1.00  1.16           C  
ATOM   6790  H   LEU A 441     -15.197 -51.021 -92.276  1.00  1.16           H  
ATOM   6791  HA  LEU A 441     -16.202 -53.777 -92.100  1.00  1.16           H  
ATOM   6792 1HB  LEU A 441     -14.051 -53.203 -91.051  1.00  1.16           H  
ATOM   6793 2HB  LEU A 441     -14.839 -51.967 -90.080  1.00  1.16           H  
ATOM   6794  HG  LEU A 441     -16.060 -53.675 -88.838  1.00  1.16           H  
ATOM   6795 1HD1 LEU A 441     -15.512 -56.043 -89.137  1.00  1.16           H  
ATOM   6796 2HD1 LEU A 441     -16.252 -55.360 -90.606  1.00  1.16           H  
ATOM   6797 3HD1 LEU A 441     -14.492 -55.629 -90.538  1.00  1.16           H  
ATOM   6798 1HD2 LEU A 441     -14.083 -54.593 -87.694  1.00  1.16           H  
ATOM   6799 2HD2 LEU A 441     -13.077 -54.160 -89.088  1.00  1.16           H  
ATOM   6800 3HD2 LEU A 441     -13.843 -52.889 -88.121  1.00  1.16           H  
ATOM   6801  N   LEU A 442     -17.559 -51.201 -90.568  1.00  1.10           N  
ATOM   6802  CA  LEU A 442     -18.728 -50.663 -89.876  1.00  1.10           C  
ATOM   6803  C   LEU A 442     -20.012 -50.770 -90.697  1.00  1.10           C  
ATOM   6804  O   LEU A 442     -21.067 -51.031 -90.140  1.00  1.10           O  
ATOM   6805  CB  LEU A 442     -18.451 -49.202 -89.516  1.00  1.10           C  
ATOM   6806  CG  LEU A 442     -17.421 -48.970 -88.432  1.00  1.10           C  
ATOM   6807  CD1 LEU A 442     -17.034 -47.486 -88.414  1.00  1.10           C  
ATOM   6808  CD2 LEU A 442     -18.034 -49.387 -87.090  1.00  1.10           C  
ATOM   6809  H   LEU A 442     -16.792 -50.567 -90.768  1.00  1.10           H  
ATOM   6810  HA  LEU A 442     -18.867 -51.217 -88.954  1.00  1.10           H  
ATOM   6811 1HB  LEU A 442     -18.098 -48.693 -90.410  1.00  1.10           H  
ATOM   6812 2HB  LEU A 442     -19.383 -48.741 -89.195  1.00  1.10           H  
ATOM   6813  HG  LEU A 442     -16.532 -49.567 -88.627  1.00  1.10           H  
ATOM   6814 1HD1 LEU A 442     -16.297 -47.308 -87.629  1.00  1.10           H  
ATOM   6815 2HD1 LEU A 442     -16.605 -47.220 -89.378  1.00  1.10           H  
ATOM   6816 3HD1 LEU A 442     -17.902 -46.885 -88.238  1.00  1.10           H  
ATOM   6817 1HD2 LEU A 442     -17.315 -49.224 -86.292  1.00  1.10           H  
ATOM   6818 2HD2 LEU A 442     -18.927 -48.797 -86.896  1.00  1.10           H  
ATOM   6819 3HD2 LEU A 442     -18.306 -50.446 -87.126  1.00  1.10           H  
ATOM   6820  N   GLU A 443     -19.934 -50.592 -92.015  1.00  1.03           N  
ATOM   6821  CA  GLU A 443     -21.120 -50.648 -92.889  1.00  1.03           C  
ATOM   6822  C   GLU A 443     -22.307 -51.569 -92.450  1.00  1.03           C  
ATOM   6823  O   GLU A 443     -23.359 -51.026 -92.156  1.00  1.03           O  
ATOM   6824  CB  GLU A 443     -20.694 -50.938 -94.334  1.00  1.03           C  
ATOM   6825  CG  GLU A 443     -21.858 -51.087 -95.291  1.00  1.03           C  
ATOM   6826  CD  GLU A 443     -21.436 -51.219 -96.732  1.00  1.03           C  
ATOM   6827  OE1 GLU A 443     -20.266 -51.331 -96.992  1.00  1.03           O  
ATOM   6828  OE2 GLU A 443     -22.293 -51.140 -97.581  1.00  1.03           O  
ATOM   6829  H   GLU A 443     -19.024 -50.347 -92.418  1.00  1.03           H  
ATOM   6830  HA  GLU A 443     -21.527 -49.635 -92.912  1.00  1.03           H  
ATOM   6831 1HB  GLU A 443     -20.129 -50.073 -94.691  1.00  1.03           H  
ATOM   6832 2HB  GLU A 443     -20.017 -51.776 -94.406  1.00  1.03           H  
ATOM   6833 1HG  GLU A 443     -22.403 -51.989 -95.023  1.00  1.03           H  
ATOM   6834 2HG  GLU A 443     -22.542 -50.258 -95.156  1.00  1.03           H  
ATOM   6835  N   PRO A 444     -22.181 -52.923 -92.331  1.00  0.95           N  
ATOM   6836  CA  PRO A 444     -23.237 -53.881 -91.950  1.00  0.95           C  
ATOM   6837  C   PRO A 444     -23.787 -53.711 -90.522  1.00  0.95           C  
ATOM   6838  O   PRO A 444     -24.723 -54.405 -90.116  1.00  0.95           O  
ATOM   6839  CB  PRO A 444     -22.541 -55.237 -92.109  1.00  0.95           C  
ATOM   6840  CG  PRO A 444     -21.079 -54.924 -91.978  1.00  0.95           C  
ATOM   6841  CD  PRO A 444     -20.923 -53.598 -92.666  1.00  0.95           C  
ATOM   6842  HA  PRO A 444     -24.060 -53.792 -92.677  1.00  0.95           H  
ATOM   6843 1HB  PRO A 444     -22.898 -55.934 -91.332  1.00  0.95           H  
ATOM   6844 2HB  PRO A 444     -22.805 -55.682 -93.083  1.00  0.95           H  
ATOM   6845 1HG  PRO A 444     -20.789 -54.874 -90.914  1.00  0.95           H  
ATOM   6846 2HG  PRO A 444     -20.461 -55.700 -92.436  1.00  0.95           H  
ATOM   6847 1HD  PRO A 444     -20.067 -53.097 -92.295  1.00  0.95           H  
ATOM   6848 2HD  PRO A 444     -20.864 -53.767 -93.749  1.00  0.95           H  
ATOM   6849  N   LEU A 445     -23.160 -52.865 -89.727  1.00  0.88           N  
ATOM   6850  CA  LEU A 445     -23.570 -52.609 -88.361  1.00  0.88           C  
ATOM   6851  C   LEU A 445     -25.014 -52.171 -88.259  1.00  0.88           C  
ATOM   6852  O   LEU A 445     -25.498 -51.381 -89.068  1.00  0.88           O  
ATOM   6853  CB  LEU A 445     -22.705 -51.516 -87.753  1.00  0.88           C  
ATOM   6854  CG  LEU A 445     -22.962 -51.184 -86.335  1.00  0.88           C  
ATOM   6855  CD1 LEU A 445     -22.575 -52.364 -85.475  1.00  0.88           C  
ATOM   6856  CD2 LEU A 445     -22.177 -49.958 -86.001  1.00  0.88           C  
ATOM   6857  H   LEU A 445     -22.384 -52.308 -90.077  1.00  0.88           H  
ATOM   6858  HA  LEU A 445     -23.444 -53.527 -87.788  1.00  0.88           H  
ATOM   6859 1HB  LEU A 445     -21.660 -51.817 -87.830  1.00  0.88           H  
ATOM   6860 2HB  LEU A 445     -22.843 -50.605 -88.340  1.00  0.88           H  
ATOM   6861  HG  LEU A 445     -24.003 -50.976 -86.183  1.00  0.88           H  
ATOM   6862 1HD1 LEU A 445     -22.742 -52.136 -84.469  1.00  0.88           H  
ATOM   6863 2HD1 LEU A 445     -23.162 -53.236 -85.749  1.00  0.88           H  
ATOM   6864 3HD1 LEU A 445     -21.558 -52.572 -85.612  1.00  0.88           H  
ATOM   6865 1HD2 LEU A 445     -22.363 -49.692 -84.967  1.00  0.88           H  
ATOM   6866 2HD2 LEU A 445     -21.117 -50.157 -86.154  1.00  0.88           H  
ATOM   6867 3HD2 LEU A 445     -22.490 -49.144 -86.650  1.00  0.88           H  
ATOM   6868  N   GLN A 446     -25.709 -52.739 -87.291  1.00  0.82           N  
ATOM   6869  CA  GLN A 446     -27.086 -52.384 -87.033  1.00  0.82           C  
ATOM   6870  C   GLN A 446     -27.149 -50.983 -86.423  1.00  0.82           C  
ATOM   6871  O   GLN A 446     -26.366 -50.634 -85.529  1.00  0.82           O  
ATOM   6872  CB  GLN A 446     -27.680 -53.420 -86.072  1.00  0.82           C  
ATOM   6873  CG  GLN A 446     -27.859 -54.816 -86.635  1.00  0.82           C  
ATOM   6874  CD  GLN A 446     -28.029 -55.873 -85.548  1.00  0.82           C  
ATOM   6875  OE1 GLN A 446     -27.054 -56.179 -84.849  1.00  0.82           O  
ATOM   6876  NE2 GLN A 446     -29.219 -56.404 -85.381  1.00  0.82           N  
ATOM   6877  H   GLN A 446     -25.253 -53.414 -86.694  1.00  0.82           H  
ATOM   6878  HA  GLN A 446     -27.637 -52.375 -87.962  1.00  0.82           H  
ATOM   6879 1HB  GLN A 446     -27.052 -53.507 -85.207  1.00  0.82           H  
ATOM   6880 2HB  GLN A 446     -28.660 -53.078 -85.731  1.00  0.82           H  
ATOM   6881 1HG  GLN A 446     -28.775 -54.825 -87.228  1.00  0.82           H  
ATOM   6882 2HG  GLN A 446     -27.003 -55.078 -87.256  1.00  0.82           H  
ATOM   6883 1HE2 GLN A 446     -29.378 -57.100 -84.664  1.00  0.82           H  
ATOM   6884 2HE2 GLN A 446     -30.008 -56.082 -85.942  1.00  0.82           H  
ATOM   6885  N   LYS A 447     -28.144 -50.207 -86.835  1.00  0.77           N  
ATOM   6886  CA  LYS A 447     -28.352 -48.868 -86.305  1.00  0.77           C  
ATOM   6887  C   LYS A 447     -28.600 -48.939 -84.806  1.00  0.77           C  
ATOM   6888  O   LYS A 447     -28.255 -48.012 -84.073  1.00  0.77           O  
ATOM   6889  CB  LYS A 447     -29.531 -48.195 -86.999  1.00  0.77           C  
ATOM   6890  CG  LYS A 447     -29.330 -47.809 -88.434  1.00  0.77           C  
ATOM   6891  CD  LYS A 447     -30.599 -47.208 -89.009  1.00  0.77           C  
ATOM   6892  CE  LYS A 447     -30.423 -46.836 -90.476  1.00  0.77           C  
ATOM   6893  NZ  LYS A 447     -31.675 -46.264 -91.066  1.00  0.77           N  
ATOM   6894  H   LYS A 447     -28.773 -50.537 -87.560  1.00  0.77           H  
ATOM   6895  HA  LYS A 447     -27.453 -48.275 -86.476  1.00  0.77           H  
ATOM   6896 1HB  LYS A 447     -30.415 -48.832 -86.931  1.00  0.77           H  
ATOM   6897 2HB  LYS A 447     -29.744 -47.285 -86.496  1.00  0.77           H  
ATOM   6898 1HG  LYS A 447     -28.552 -47.070 -88.491  1.00  0.77           H  
ATOM   6899 2HG  LYS A 447     -29.032 -48.670 -89.017  1.00  0.77           H  
ATOM   6900 1HD  LYS A 447     -31.406 -47.940 -88.921  1.00  0.77           H  
ATOM   6901 2HD  LYS A 447     -30.872 -46.319 -88.440  1.00  0.77           H  
ATOM   6902 1HE  LYS A 447     -29.621 -46.107 -90.565  1.00  0.77           H  
ATOM   6903 2HE  LYS A 447     -30.147 -47.728 -91.034  1.00  0.77           H  
ATOM   6904 1HZ  LYS A 447     -31.517 -46.036 -92.037  1.00  0.77           H  
ATOM   6905 2HZ  LYS A 447     -32.418 -46.944 -90.999  1.00  0.77           H  
ATOM   6906 3HZ  LYS A 447     -31.936 -45.430 -90.563  1.00  0.77           H  
ATOM   6907  N   SER A 448     -29.177 -50.059 -84.350  1.00  0.74           N  
ATOM   6908  CA  SER A 448     -29.479 -50.290 -82.944  1.00  0.74           C  
ATOM   6909  C   SER A 448     -28.234 -50.323 -82.076  1.00  0.74           C  
ATOM   6910  O   SER A 448     -28.305 -50.064 -80.877  1.00  0.74           O  
ATOM   6911  CB  SER A 448     -30.197 -51.605 -82.781  1.00  0.74           C  
ATOM   6912  OG  SER A 448     -29.372 -52.682 -83.100  1.00  0.74           O  
ATOM   6913  H   SER A 448     -29.423 -50.772 -85.022  1.00  0.74           H  
ATOM   6914  HA  SER A 448     -30.126 -49.488 -82.598  1.00  0.74           H  
ATOM   6915 1HB  SER A 448     -30.528 -51.714 -81.752  1.00  0.74           H  
ATOM   6916 2HB  SER A 448     -31.079 -51.611 -83.409  1.00  0.74           H  
ATOM   6917  HG  SER A 448     -29.812 -53.457 -82.702  1.00  0.74           H  
ATOM   6918  N   VAL A 449     -27.082 -50.622 -82.672  1.00  0.72           N  
ATOM   6919  CA  VAL A 449     -25.849 -50.659 -81.920  1.00  0.72           C  
ATOM   6920  C   VAL A 449     -25.387 -49.251 -81.738  1.00  0.72           C  
ATOM   6921  O   VAL A 449     -25.016 -48.851 -80.641  1.00  0.72           O  
ATOM   6922  CB  VAL A 449     -24.778 -51.465 -82.630  1.00  0.72           C  
ATOM   6923  CG1 VAL A 449     -23.446 -51.344 -81.849  1.00  0.72           C  
ATOM   6924  CG2 VAL A 449     -25.251 -52.898 -82.721  1.00  0.72           C  
ATOM   6925  H   VAL A 449     -27.050 -50.803 -83.671  1.00  0.72           H  
ATOM   6926  HA  VAL A 449     -26.035 -51.108 -80.944  1.00  0.72           H  
ATOM   6927  HB  VAL A 449     -24.628 -51.062 -83.627  1.00  0.72           H  
ATOM   6928 1HG1 VAL A 449     -22.673 -51.904 -82.330  1.00  0.72           H  
ATOM   6929 2HG1 VAL A 449     -23.146 -50.296 -81.796  1.00  0.72           H  
ATOM   6930 3HG1 VAL A 449     -23.583 -51.734 -80.851  1.00  0.72           H  
ATOM   6931 1HG2 VAL A 449     -24.519 -53.492 -83.243  1.00  0.72           H  
ATOM   6932 2HG2 VAL A 449     -25.403 -53.295 -81.715  1.00  0.72           H  
ATOM   6933 3HG2 VAL A 449     -26.186 -52.922 -83.258  1.00  0.72           H  
ATOM   6934  N   LEU A 450     -25.429 -48.476 -82.813  1.00  0.72           N  
ATOM   6935  CA  LEU A 450     -25.009 -47.091 -82.672  1.00  0.72           C  
ATOM   6936  C   LEU A 450     -25.945 -46.375 -81.702  1.00  0.72           C  
ATOM   6937  O   LEU A 450     -25.521 -45.554 -80.876  1.00  0.72           O  
ATOM   6938  CB  LEU A 450     -24.988 -46.403 -84.029  1.00  0.72           C  
ATOM   6939  CG  LEU A 450     -23.907 -46.884 -84.946  1.00  0.72           C  
ATOM   6940  CD1 LEU A 450     -24.057 -46.203 -86.289  1.00  0.72           C  
ATOM   6941  CD2 LEU A 450     -22.535 -46.598 -84.298  1.00  0.72           C  
ATOM   6942  H   LEU A 450     -25.757 -48.870 -83.702  1.00  0.72           H  
ATOM   6943  HA  LEU A 450     -24.001 -47.071 -82.259  1.00  0.72           H  
ATOM   6944 1HB  LEU A 450     -25.945 -46.583 -84.516  1.00  0.72           H  
ATOM   6945 2HB  LEU A 450     -24.867 -45.345 -83.893  1.00  0.72           H  
ATOM   6946  HG  LEU A 450     -24.020 -47.952 -85.098  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 450     -23.279 -46.548 -86.972  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 450     -25.027 -46.430 -86.701  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 450     -23.974 -45.139 -86.144  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 450     -21.749 -46.963 -84.951  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 450     -22.413 -45.519 -84.142  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 450     -22.465 -47.111 -83.336  1.00  0.72           H  
ATOM   6953  N   ALA A 451     -27.229 -46.713 -81.778  1.00  0.73           N  
ATOM   6954  CA  ALA A 451     -28.196 -46.131 -80.882  1.00  0.73           C  
ATOM   6955  C   ALA A 451     -27.881 -46.499 -79.443  1.00  0.73           C  
ATOM   6956  O   ALA A 451     -27.874 -45.643 -78.560  1.00  0.73           O  
ATOM   6957  CB  ALA A 451     -29.575 -46.606 -81.261  1.00  0.73           C  
ATOM   6958  H   ALA A 451     -27.542 -47.370 -82.491  1.00  0.73           H  
ATOM   6959  HA  ALA A 451     -28.126 -45.058 -80.974  1.00  0.73           H  
ATOM   6960 1HB  ALA A 451     -30.309 -46.168 -80.623  1.00  0.73           H  
ATOM   6961 2HB  ALA A 451     -29.771 -46.321 -82.285  1.00  0.73           H  
ATOM   6962 3HB  ALA A 451     -29.621 -47.678 -81.170  1.00  0.73           H  
ATOM   6963  N   ALA A 452     -27.545 -47.769 -79.223  1.00  0.74           N  
ATOM   6964  CA  ALA A 452     -27.168 -48.295 -77.924  1.00  0.74           C  
ATOM   6965  C   ALA A 452     -25.930 -47.626 -77.362  1.00  0.74           C  
ATOM   6966  O   ALA A 452     -25.854 -47.359 -76.159  1.00  0.74           O  
ATOM   6967  CB  ALA A 452     -26.926 -49.751 -78.064  1.00  0.74           C  
ATOM   6968  H   ALA A 452     -27.583 -48.438 -79.990  1.00  0.74           H  
ATOM   6969  HA  ALA A 452     -27.983 -48.128 -77.229  1.00  0.74           H  
ATOM   6970 1HB  ALA A 452     -26.642 -50.166 -77.133  1.00  0.74           H  
ATOM   6971 2HB  ALA A 452     -27.823 -50.220 -78.419  1.00  0.74           H  
ATOM   6972 3HB  ALA A 452     -26.141 -49.908 -78.766  1.00  0.74           H  
ATOM   6973  N   VAL A 453     -24.966 -47.316 -78.225  1.00  0.75           N  
ATOM   6974  CA  VAL A 453     -23.767 -46.629 -77.780  1.00  0.75           C  
ATOM   6975  C   VAL A 453     -24.143 -45.296 -77.176  1.00  0.75           C  
ATOM   6976  O   VAL A 453     -23.723 -44.967 -76.064  1.00  0.75           O  
ATOM   6977  CB  VAL A 453     -22.783 -46.439 -78.947  1.00  0.75           C  
ATOM   6978  CG1 VAL A 453     -21.680 -45.498 -78.544  1.00  0.75           C  
ATOM   6979  CG2 VAL A 453     -22.168 -47.793 -79.307  1.00  0.75           C  
ATOM   6980  H   VAL A 453     -25.065 -47.587 -79.205  1.00  0.75           H  
ATOM   6981  HA  VAL A 453     -23.283 -47.238 -77.013  1.00  0.75           H  
ATOM   6982  HB  VAL A 453     -23.304 -46.024 -79.804  1.00  0.75           H  
ATOM   6983 1HG1 VAL A 453     -20.980 -45.372 -79.359  1.00  0.75           H  
ATOM   6984 2HG1 VAL A 453     -22.095 -44.527 -78.277  1.00  0.75           H  
ATOM   6985 3HG1 VAL A 453     -21.174 -45.910 -77.691  1.00  0.75           H  
ATOM   6986 1HG2 VAL A 453     -21.483 -47.664 -80.129  1.00  0.75           H  
ATOM   6987 2HG2 VAL A 453     -21.633 -48.194 -78.442  1.00  0.75           H  
ATOM   6988 3HG2 VAL A 453     -22.932 -48.483 -79.597  1.00  0.75           H  
ATOM   6989  N   VAL A 454     -24.998 -44.558 -77.875  1.00  0.78           N  
ATOM   6990  CA  VAL A 454     -25.476 -43.292 -77.356  1.00  0.78           C  
ATOM   6991  C   VAL A 454     -26.299 -43.463 -76.090  1.00  0.78           C  
ATOM   6992  O   VAL A 454     -26.073 -42.764 -75.109  1.00  0.78           O  
ATOM   6993  CB  VAL A 454     -26.251 -42.537 -78.431  1.00  0.78           C  
ATOM   6994  CG1 VAL A 454     -26.943 -41.359 -77.856  1.00  0.78           C  
ATOM   6995  CG2 VAL A 454     -25.272 -42.049 -79.442  1.00  0.78           C  
ATOM   6996  H   VAL A 454     -25.311 -44.890 -78.793  1.00  0.78           H  
ATOM   6997  HA  VAL A 454     -24.603 -42.688 -77.111  1.00  0.78           H  
ATOM   6998  HB  VAL A 454     -26.989 -43.199 -78.890  1.00  0.78           H  
ATOM   6999 1HG1 VAL A 454     -27.459 -40.840 -78.654  1.00  0.78           H  
ATOM   7000 2HG1 VAL A 454     -27.660 -41.692 -77.108  1.00  0.78           H  
ATOM   7001 3HG1 VAL A 454     -26.217 -40.699 -77.399  1.00  0.78           H  
ATOM   7002 1HG2 VAL A 454     -25.804 -41.496 -80.209  1.00  0.78           H  
ATOM   7003 2HG2 VAL A 454     -24.551 -41.393 -78.960  1.00  0.78           H  
ATOM   7004 3HG2 VAL A 454     -24.753 -42.905 -79.877  1.00  0.78           H  
ATOM   7005  N   ILE A 455     -27.196 -44.434 -76.062  1.00  0.81           N  
ATOM   7006  CA  ILE A 455     -28.006 -44.622 -74.871  1.00  0.81           C  
ATOM   7007  C   ILE A 455     -27.145 -44.868 -73.645  1.00  0.81           C  
ATOM   7008  O   ILE A 455     -27.396 -44.300 -72.583  1.00  0.81           O  
ATOM   7009  CB  ILE A 455     -28.980 -45.784 -75.070  1.00  0.81           C  
ATOM   7010  CG1 ILE A 455     -30.050 -45.375 -76.109  1.00  0.81           C  
ATOM   7011  CG2 ILE A 455     -29.573 -46.234 -73.738  1.00  0.81           C  
ATOM   7012  CD1 ILE A 455     -30.856 -46.517 -76.622  1.00  0.81           C  
ATOM   7013  H   ILE A 455     -27.346 -45.012 -76.889  1.00  0.81           H  
ATOM   7014  HA  ILE A 455     -28.580 -43.716 -74.708  1.00  0.81           H  
ATOM   7015  HB  ILE A 455     -28.440 -46.617 -75.499  1.00  0.81           H  
ATOM   7016 1HG1 ILE A 455     -30.735 -44.672 -75.655  1.00  0.81           H  
ATOM   7017 2HG1 ILE A 455     -29.560 -44.884 -76.946  1.00  0.81           H  
ATOM   7018 1HG2 ILE A 455     -30.243 -47.064 -73.905  1.00  0.81           H  
ATOM   7019 2HG2 ILE A 455     -28.770 -46.546 -73.069  1.00  0.81           H  
ATOM   7020 3HG2 ILE A 455     -30.115 -45.432 -73.285  1.00  0.81           H  
ATOM   7021 1HD1 ILE A 455     -31.589 -46.157 -77.342  1.00  0.81           H  
ATOM   7022 2HD1 ILE A 455     -30.191 -47.226 -77.106  1.00  0.81           H  
ATOM   7023 3HD1 ILE A 455     -31.371 -47.001 -75.797  1.00  0.81           H  
ATOM   7024  N   ALA A 456     -26.134 -45.724 -73.763  1.00  0.86           N  
ATOM   7025  CA  ALA A 456     -25.235 -45.942 -72.640  1.00  0.86           C  
ATOM   7026  C   ALA A 456     -24.452 -44.660 -72.298  1.00  0.86           C  
ATOM   7027  O   ALA A 456     -24.332 -44.275 -71.130  1.00  0.86           O  
ATOM   7028  CB  ALA A 456     -24.266 -47.061 -72.978  1.00  0.86           C  
ATOM   7029  H   ALA A 456     -25.975 -46.205 -74.648  1.00  0.86           H  
ATOM   7030  HA  ALA A 456     -25.829 -46.224 -71.772  1.00  0.86           H  
ATOM   7031 1HB  ALA A 456     -23.598 -47.242 -72.139  1.00  0.86           H  
ATOM   7032 2HB  ALA A 456     -24.827 -47.965 -73.198  1.00  0.86           H  
ATOM   7033 3HB  ALA A 456     -23.680 -46.777 -73.856  1.00  0.86           H  
ATOM   7034  N   ASN A 457     -23.953 -43.966 -73.328  1.00  0.92           N  
ATOM   7035  CA  ASN A 457     -23.156 -42.751 -73.159  1.00  0.92           C  
ATOM   7036  C   ASN A 457     -23.889 -41.606 -72.470  1.00  0.92           C  
ATOM   7037  O   ASN A 457     -23.298 -40.835 -71.707  1.00  0.92           O  
ATOM   7038  CB  ASN A 457     -22.652 -42.284 -74.501  1.00  0.92           C  
ATOM   7039  CG  ASN A 457     -21.682 -41.215 -74.388  1.00  0.92           C  
ATOM   7040  OD1 ASN A 457     -20.637 -41.413 -73.758  1.00  0.92           O  
ATOM   7041  ND2 ASN A 457     -21.954 -40.079 -74.984  1.00  0.92           N  
ATOM   7042  H   ASN A 457     -24.089 -44.308 -74.281  1.00  0.92           H  
ATOM   7043  HA  ASN A 457     -22.298 -43.001 -72.538  1.00  0.92           H  
ATOM   7044 1HB  ASN A 457     -22.192 -43.122 -75.032  1.00  0.92           H  
ATOM   7045 2HB  ASN A 457     -23.490 -41.937 -75.100  1.00  0.92           H  
ATOM   7046 1HD2 ASN A 457     -21.259 -39.349 -74.952  1.00  0.92           H  
ATOM   7047 2HD2 ASN A 457     -22.809 -39.965 -75.485  1.00  0.92           H  
ATOM   7048  N   LEU A 458     -25.192 -41.529 -72.681  1.00  0.97           N  
ATOM   7049  CA  LEU A 458     -26.005 -40.468 -72.125  1.00  0.97           C  
ATOM   7050  C   LEU A 458     -26.377 -40.678 -70.679  1.00  0.97           C  
ATOM   7051  O   LEU A 458     -26.965 -39.786 -70.073  1.00  0.97           O  
ATOM   7052  CB  LEU A 458     -27.325 -40.374 -72.859  1.00  0.97           C  
ATOM   7053  CG  LEU A 458     -27.316 -39.970 -74.280  1.00  0.97           C  
ATOM   7054  CD1 LEU A 458     -28.666 -40.132 -74.766  1.00  0.97           C  
ATOM   7055  CD2 LEU A 458     -26.864 -38.573 -74.451  1.00  0.97           C  
ATOM   7056  H   LEU A 458     -25.618 -42.196 -73.327  1.00  0.97           H  
ATOM   7057  HA  LEU A 458     -25.460 -39.531 -72.215  1.00  0.97           H  
ATOM   7058 1HB  LEU A 458     -27.786 -41.366 -72.824  1.00  0.97           H  
ATOM   7059 2HB  LEU A 458     -27.971 -39.688 -72.326  1.00  0.97           H  
ATOM   7060  HG  LEU A 458     -26.669 -40.594 -74.835  1.00  0.97           H  
ATOM   7061 1HD1 LEU A 458     -28.661 -39.871 -75.762  1.00  0.97           H  
ATOM   7062 2HD1 LEU A 458     -28.966 -41.165 -74.662  1.00  0.97           H  
ATOM   7063 3HD1 LEU A 458     -29.342 -39.491 -74.209  1.00  0.97           H  
ATOM   7064 1HD2 LEU A 458     -26.892 -38.322 -75.513  1.00  0.97           H  
ATOM   7065 2HD2 LEU A 458     -27.517 -37.902 -73.901  1.00  0.97           H  
ATOM   7066 3HD2 LEU A 458     -25.850 -38.490 -74.082  1.00  0.97           H  
ATOM   7067  N   LYS A 459     -26.037 -41.818 -70.084  1.00  1.03           N  
ATOM   7068  CA  LYS A 459     -26.467 -42.053 -68.712  1.00  1.03           C  
ATOM   7069  C   LYS A 459     -25.826 -41.047 -67.756  1.00  1.03           C  
ATOM   7070  O   LYS A 459     -26.431 -40.647 -66.759  1.00  1.03           O  
ATOM   7071  CB  LYS A 459     -26.141 -43.488 -68.311  1.00  1.03           C  
ATOM   7072  CG  LYS A 459     -26.930 -44.523 -69.109  1.00  1.03           C  
ATOM   7073  CD  LYS A 459     -28.424 -44.503 -68.800  1.00  1.03           C  
ATOM   7074  CE  LYS A 459     -29.154 -45.573 -69.608  1.00  1.03           C  
ATOM   7075  NZ  LYS A 459     -30.615 -45.590 -69.324  1.00  1.03           N  
ATOM   7076  H   LYS A 459     -25.512 -42.544 -70.581  1.00  1.03           H  
ATOM   7077  HA  LYS A 459     -27.547 -41.928 -68.663  1.00  1.03           H  
ATOM   7078 1HB  LYS A 459     -25.079 -43.683 -68.477  1.00  1.03           H  
ATOM   7079 2HB  LYS A 459     -26.346 -43.634 -67.249  1.00  1.03           H  
ATOM   7080 1HG  LYS A 459     -26.807 -44.288 -70.161  1.00  1.03           H  
ATOM   7081 2HG  LYS A 459     -26.526 -45.505 -68.943  1.00  1.03           H  
ATOM   7082 1HD  LYS A 459     -28.582 -44.683 -67.735  1.00  1.03           H  
ATOM   7083 2HD  LYS A 459     -28.836 -43.525 -69.054  1.00  1.03           H  
ATOM   7084 1HE  LYS A 459     -29.001 -45.378 -70.670  1.00  1.03           H  
ATOM   7085 2HE  LYS A 459     -28.740 -46.547 -69.368  1.00  1.03           H  
ATOM   7086 1HZ  LYS A 459     -31.054 -46.306 -69.881  1.00  1.03           H  
ATOM   7087 2HZ  LYS A 459     -30.767 -45.782 -68.342  1.00  1.03           H  
ATOM   7088 3HZ  LYS A 459     -31.009 -44.690 -69.559  1.00  1.03           H  
ATOM   7089  N   GLY A 460     -24.627 -40.566 -68.099  1.00  1.08           N  
ATOM   7090  CA  GLY A 460     -23.921 -39.585 -67.279  1.00  1.08           C  
ATOM   7091  C   GLY A 460     -24.604 -38.206 -67.274  1.00  1.08           C  
ATOM   7092  O   GLY A 460     -24.257 -37.342 -66.455  1.00  1.08           O  
ATOM   7093  H   GLY A 460     -24.187 -40.910 -68.944  1.00  1.08           H  
ATOM   7094 1HA  GLY A 460     -23.848 -39.958 -66.257  1.00  1.08           H  
ATOM   7095 2HA  GLY A 460     -22.901 -39.481 -67.649  1.00  1.08           H  
ATOM   7096  N   MET A 461     -25.526 -37.985 -68.224  1.00  1.11           N  
ATOM   7097  CA  MET A 461     -26.277 -36.745 -68.311  1.00  1.11           C  
ATOM   7098  C   MET A 461     -27.718 -36.978 -67.882  1.00  1.11           C  
ATOM   7099  O   MET A 461     -28.295 -36.206 -67.122  1.00  1.11           O  
ATOM   7100  CB  MET A 461     -26.194 -36.180 -69.721  1.00  1.11           C  
ATOM   7101  CG  MET A 461     -24.798 -35.677 -70.073  1.00  1.11           C  
ATOM   7102  SD  MET A 461     -24.721 -34.816 -71.628  1.00  1.11           S  
ATOM   7103  CE  MET A 461     -24.923 -36.126 -72.768  1.00  1.11           C  
ATOM   7104  H   MET A 461     -25.765 -38.725 -68.876  1.00  1.11           H  
ATOM   7105  HA  MET A 461     -25.848 -36.029 -67.629  1.00  1.11           H  
ATOM   7106 1HB  MET A 461     -26.473 -36.954 -70.439  1.00  1.11           H  
ATOM   7107 2HB  MET A 461     -26.901 -35.354 -69.828  1.00  1.11           H  
ATOM   7108 1HG  MET A 461     -24.455 -34.999 -69.292  1.00  1.11           H  
ATOM   7109 2HG  MET A 461     -24.110 -36.523 -70.110  1.00  1.11           H  
ATOM   7110 1HE  MET A 461     -24.894 -35.728 -73.775  1.00  1.11           H  
ATOM   7111 2HE  MET A 461     -24.122 -36.856 -72.638  1.00  1.11           H  
ATOM   7112 3HE  MET A 461     -25.882 -36.601 -72.583  1.00  1.11           H  
ATOM   7113  N   PHE A 462     -28.291 -38.092 -68.311  1.00  1.13           N  
ATOM   7114  CA  PHE A 462     -29.665 -38.401 -67.972  1.00  1.13           C  
ATOM   7115  C   PHE A 462     -29.859 -38.499 -66.481  1.00  1.13           C  
ATOM   7116  O   PHE A 462     -30.805 -37.946 -65.932  1.00  1.13           O  
ATOM   7117  CB  PHE A 462     -30.185 -39.667 -68.602  1.00  1.13           C  
ATOM   7118  CG  PHE A 462     -31.578 -39.853 -68.146  1.00  1.13           C  
ATOM   7119  CD1 PHE A 462     -32.600 -39.080 -68.686  1.00  1.13           C  
ATOM   7120  CD2 PHE A 462     -31.876 -40.757 -67.152  1.00  1.13           C  
ATOM   7121  CE1 PHE A 462     -33.888 -39.214 -68.229  1.00  1.13           C  
ATOM   7122  CE2 PHE A 462     -33.164 -40.899 -66.694  1.00  1.13           C  
ATOM   7123  CZ  PHE A 462     -34.175 -40.124 -67.234  1.00  1.13           C  
ATOM   7124  H   PHE A 462     -27.780 -38.726 -68.907  1.00  1.13           H  
ATOM   7125  HA  PHE A 462     -30.289 -37.585 -68.335  1.00  1.13           H  
ATOM   7126 1HB  PHE A 462     -30.163 -39.590 -69.689  1.00  1.13           H  
ATOM   7127 2HB  PHE A 462     -29.585 -40.521 -68.294  1.00  1.13           H  
ATOM   7128  HD1 PHE A 462     -32.364 -38.353 -69.468  1.00  1.13           H  
ATOM   7129  HD2 PHE A 462     -31.073 -41.356 -66.724  1.00  1.13           H  
ATOM   7130  HE1 PHE A 462     -34.677 -38.598 -68.645  1.00  1.13           H  
ATOM   7131  HE2 PHE A 462     -33.383 -41.617 -65.903  1.00  1.13           H  
ATOM   7132  HZ  PHE A 462     -35.195 -40.228 -66.868  1.00  1.13           H  
ATOM   7133  N   MET A 463     -28.956 -39.191 -65.797  1.00  1.13           N  
ATOM   7134  CA  MET A 463     -29.113 -39.405 -64.374  1.00  1.13           C  
ATOM   7135  C   MET A 463     -28.947 -38.130 -63.541  1.00  1.13           C  
ATOM   7136  O   MET A 463     -29.109 -38.168 -62.323  1.00  1.13           O  
ATOM   7137  CB  MET A 463     -28.164 -40.499 -63.909  1.00  1.13           C  
ATOM   7138  CG  MET A 463     -28.515 -41.865 -64.488  1.00  1.13           C  
ATOM   7139  SD  MET A 463     -30.186 -42.375 -64.052  1.00  1.13           S  
ATOM   7140  CE  MET A 463     -29.966 -42.653 -62.311  1.00  1.13           C  
ATOM   7141  H   MET A 463     -28.152 -39.616 -66.265  1.00  1.13           H  
ATOM   7142  HA  MET A 463     -30.127 -39.764 -64.207  1.00  1.13           H  
ATOM   7143 1HB  MET A 463     -27.146 -40.250 -64.217  1.00  1.13           H  
ATOM   7144 2HB  MET A 463     -28.179 -40.564 -62.821  1.00  1.13           H  
ATOM   7145 1HG  MET A 463     -28.435 -41.827 -65.577  1.00  1.13           H  
ATOM   7146 2HG  MET A 463     -27.815 -42.610 -64.118  1.00  1.13           H  
ATOM   7147 1HE  MET A 463     -30.910 -42.968 -61.865  1.00  1.13           H  
ATOM   7148 2HE  MET A 463     -29.215 -43.431 -62.160  1.00  1.13           H  
ATOM   7149 3HE  MET A 463     -29.625 -41.741 -61.843  1.00  1.13           H  
ATOM   7150  N   GLN A 464     -28.731 -36.965 -64.185  1.00  1.11           N  
ATOM   7151  CA  GLN A 464     -28.657 -35.698 -63.467  1.00  1.11           C  
ATOM   7152  C   GLN A 464     -30.055 -35.288 -63.000  1.00  1.11           C  
ATOM   7153  O   GLN A 464     -30.207 -34.385 -62.182  1.00  1.11           O  
ATOM   7154  CB  GLN A 464     -27.996 -34.606 -64.314  1.00  1.11           C  
ATOM   7155  CG  GLN A 464     -26.520 -34.892 -64.590  1.00  1.11           C  
ATOM   7156  CD  GLN A 464     -25.803 -33.846 -65.453  1.00  1.11           C  
ATOM   7157  OE1 GLN A 464     -26.195 -32.670 -65.548  1.00  1.11           O  
ATOM   7158  NE2 GLN A 464     -24.721 -34.288 -66.099  1.00  1.11           N  
ATOM   7159  H   GLN A 464     -28.621 -36.932 -65.200  1.00  1.11           H  
ATOM   7160  HA  GLN A 464     -28.037 -35.838 -62.578  1.00  1.11           H  
ATOM   7161 1HB  GLN A 464     -28.522 -34.498 -65.263  1.00  1.11           H  
ATOM   7162 2HB  GLN A 464     -28.061 -33.653 -63.788  1.00  1.11           H  
ATOM   7163 1HG  GLN A 464     -26.003 -34.942 -63.628  1.00  1.11           H  
ATOM   7164 2HG  GLN A 464     -26.447 -35.856 -65.097  1.00  1.11           H  
ATOM   7165 1HE2 GLN A 464     -24.196 -33.673 -66.683  1.00  1.11           H  
ATOM   7166 2HE2 GLN A 464     -24.445 -35.277 -66.019  1.00  1.11           H  
ATOM   7167  N   VAL A 465     -31.085 -36.042 -63.409  1.00  1.08           N  
ATOM   7168  CA  VAL A 465     -32.429 -35.823 -62.886  1.00  1.08           C  
ATOM   7169  C   VAL A 465     -32.425 -36.063 -61.369  1.00  1.08           C  
ATOM   7170  O   VAL A 465     -33.212 -35.473 -60.626  1.00  1.08           O  
ATOM   7171  CB  VAL A 465     -33.460 -36.786 -63.565  1.00  1.08           C  
ATOM   7172  CG1 VAL A 465     -33.592 -36.512 -65.056  1.00  1.08           C  
ATOM   7173  CG2 VAL A 465     -33.006 -38.254 -63.380  1.00  1.08           C  
ATOM   7174  H   VAL A 465     -30.932 -36.763 -64.119  1.00  1.08           H  
ATOM   7175  HA  VAL A 465     -32.720 -34.797 -63.067  1.00  1.08           H  
ATOM   7176  HB  VAL A 465     -34.440 -36.645 -63.111  1.00  1.08           H  
ATOM   7177 1HG1 VAL A 465     -34.314 -37.207 -65.486  1.00  1.08           H  
ATOM   7178 2HG1 VAL A 465     -33.938 -35.515 -65.219  1.00  1.08           H  
ATOM   7179 3HG1 VAL A 465     -32.651 -36.638 -65.537  1.00  1.08           H  
ATOM   7180 1HG2 VAL A 465     -33.732 -38.912 -63.853  1.00  1.08           H  
ATOM   7181 2HG2 VAL A 465     -32.044 -38.396 -63.843  1.00  1.08           H  
ATOM   7182 3HG2 VAL A 465     -32.942 -38.503 -62.331  1.00  1.08           H  
ATOM   7183  N   CYS A 466     -31.466 -36.868 -60.897  1.00  1.03           N  
ATOM   7184  CA  CYS A 466     -31.341 -37.222 -59.500  1.00  1.03           C  
ATOM   7185  C   CYS A 466     -30.738 -36.096 -58.670  1.00  1.03           C  
ATOM   7186  O   CYS A 466     -30.738 -36.169 -57.441  1.00  1.03           O  
ATOM   7187  CB  CYS A 466     -30.453 -38.449 -59.377  1.00  1.03           C  
ATOM   7188  SG  CYS A 466     -31.121 -39.881 -60.218  1.00  1.03           S  
ATOM   7189  H   CYS A 466     -30.794 -37.286 -61.540  1.00  1.03           H  
ATOM   7190  HA  CYS A 466     -32.331 -37.459 -59.114  1.00  1.03           H  
ATOM   7191 1HB  CYS A 466     -29.463 -38.232 -59.788  1.00  1.03           H  
ATOM   7192 2HB  CYS A 466     -30.327 -38.699 -58.327  1.00  1.03           H  
ATOM   7193  HG  CYS A 466     -30.726 -39.470 -61.438  1.00  1.03           H  
ATOM   7194  N   ASP A 467     -30.224 -35.053 -59.326  1.00  0.99           N  
ATOM   7195  CA  ASP A 467     -29.641 -33.932 -58.616  1.00  0.99           C  
ATOM   7196  C   ASP A 467     -30.692 -32.907 -58.221  1.00  0.99           C  
ATOM   7197  O   ASP A 467     -30.414 -32.020 -57.413  1.00  0.99           O  
ATOM   7198  CB  ASP A 467     -28.558 -33.243 -59.456  1.00  0.99           C  
ATOM   7199  CG  ASP A 467     -27.294 -34.103 -59.666  1.00  0.99           C  
ATOM   7200  OD1 ASP A 467     -27.047 -34.970 -58.856  1.00  0.99           O  
ATOM   7201  OD2 ASP A 467     -26.592 -33.879 -60.621  1.00  0.99           O  
ATOM   7202  H   ASP A 467     -30.252 -35.009 -60.343  1.00  0.99           H  
ATOM   7203  HA  ASP A 467     -29.178 -34.308 -57.706  1.00  0.99           H  
ATOM   7204 1HB  ASP A 467     -28.972 -32.983 -60.435  1.00  0.99           H  
ATOM   7205 2HB  ASP A 467     -28.268 -32.310 -58.971  1.00  0.99           H  
ATOM   7206  N   VAL A 468     -31.916 -33.026 -58.737  1.00  0.95           N  
ATOM   7207  CA  VAL A 468     -32.898 -32.000 -58.428  1.00  0.95           C  
ATOM   7208  C   VAL A 468     -33.171 -31.777 -56.935  1.00  0.95           C  
ATOM   7209  O   VAL A 468     -33.196 -30.619 -56.524  1.00  0.95           O  
ATOM   7210  CB  VAL A 468     -34.205 -32.233 -59.168  1.00  0.95           C  
ATOM   7211  CG1 VAL A 468     -35.262 -31.271 -58.640  1.00  0.95           C  
ATOM   7212  CG2 VAL A 468     -33.962 -31.997 -60.620  1.00  0.95           C  
ATOM   7213  H   VAL A 468     -32.165 -33.798 -59.364  1.00  0.95           H  
ATOM   7214  HA  VAL A 468     -32.505 -31.064 -58.819  1.00  0.95           H  
ATOM   7215  HB  VAL A 468     -34.551 -33.251 -59.016  1.00  0.95           H  
ATOM   7216 1HG1 VAL A 468     -36.193 -31.431 -59.178  1.00  0.95           H  
ATOM   7217 2HG1 VAL A 468     -35.422 -31.448 -57.579  1.00  0.95           H  
ATOM   7218 3HG1 VAL A 468     -34.925 -30.245 -58.791  1.00  0.95           H  
ATOM   7219 1HG2 VAL A 468     -34.885 -32.152 -61.171  1.00  0.95           H  
ATOM   7220 2HG2 VAL A 468     -33.616 -30.973 -60.758  1.00  0.95           H  
ATOM   7221 3HG2 VAL A 468     -33.198 -32.693 -60.985  1.00  0.95           H  
ATOM   7222  N   PRO A 469     -33.406 -32.800 -56.078  1.00  0.93           N  
ATOM   7223  CA  PRO A 469     -33.609 -32.602 -54.653  1.00  0.93           C  
ATOM   7224  C   PRO A 469     -32.376 -32.014 -53.962  1.00  0.93           C  
ATOM   7225  O   PRO A 469     -32.479 -31.426 -52.884  1.00  0.93           O  
ATOM   7226  CB  PRO A 469     -33.953 -34.014 -54.150  1.00  0.93           C  
ATOM   7227  CG  PRO A 469     -33.393 -34.951 -55.188  1.00  0.93           C  
ATOM   7228  CD  PRO A 469     -33.552 -34.224 -56.502  1.00  0.93           C  
ATOM   7229  HA  PRO A 469     -34.473 -31.937 -54.515  1.00  0.93           H  
ATOM   7230 1HB  PRO A 469     -33.503 -34.172 -53.157  1.00  0.93           H  
ATOM   7231 2HB  PRO A 469     -35.042 -34.115 -54.023  1.00  0.93           H  
ATOM   7232 1HG  PRO A 469     -32.335 -35.180 -54.969  1.00  0.93           H  
ATOM   7233 2HG  PRO A 469     -33.932 -35.908 -55.165  1.00  0.93           H  
ATOM   7234 1HD  PRO A 469     -32.770 -34.594 -57.119  1.00  0.93           H  
ATOM   7235 2HD  PRO A 469     -34.543 -34.401 -56.933  1.00  0.93           H  
ATOM   7236  N   ARG A 470     -31.190 -32.158 -54.564  1.00  0.92           N  
ATOM   7237  CA  ARG A 470     -30.011 -31.600 -53.935  1.00  0.92           C  
ATOM   7238  C   ARG A 470     -30.029 -30.117 -54.231  1.00  0.92           C  
ATOM   7239  O   ARG A 470     -29.798 -29.290 -53.343  1.00  0.92           O  
ATOM   7240  CB  ARG A 470     -28.747 -32.253 -54.473  1.00  0.92           C  
ATOM   7241  CG  ARG A 470     -28.569 -33.716 -54.081  1.00  0.92           C  
ATOM   7242  CD  ARG A 470     -27.366 -34.323 -54.726  1.00  0.92           C  
ATOM   7243  NE  ARG A 470     -27.187 -35.721 -54.349  1.00  0.92           N  
ATOM   7244  CZ  ARG A 470     -26.334 -36.574 -54.956  1.00  0.92           C  
ATOM   7245  NH1 ARG A 470     -25.597 -36.159 -55.965  1.00  0.92           N  
ATOM   7246  NH2 ARG A 470     -26.242 -37.826 -54.539  1.00  0.92           N  
ATOM   7247  H   ARG A 470     -31.088 -32.596 -55.473  1.00  0.92           H  
ATOM   7248  HA  ARG A 470     -30.063 -31.752 -52.857  1.00  0.92           H  
ATOM   7249 1HB  ARG A 470     -28.739 -32.206 -55.559  1.00  0.92           H  
ATOM   7250 2HB  ARG A 470     -27.875 -31.704 -54.119  1.00  0.92           H  
ATOM   7251 1HG  ARG A 470     -28.465 -33.796 -53.000  1.00  0.92           H  
ATOM   7252 2HG  ARG A 470     -29.449 -34.279 -54.408  1.00  0.92           H  
ATOM   7253 1HD  ARG A 470     -27.472 -34.274 -55.815  1.00  0.92           H  
ATOM   7254 2HD  ARG A 470     -26.477 -33.772 -54.426  1.00  0.92           H  
ATOM   7255  HE  ARG A 470     -27.741 -36.076 -53.582  1.00  0.92           H  
ATOM   7256 1HH1 ARG A 470     -25.671 -35.199 -56.288  1.00  0.92           H  
ATOM   7257 2HH1 ARG A 470     -24.964 -36.795 -56.426  1.00  0.92           H  
ATOM   7258 1HH2 ARG A 470     -26.809 -38.144 -53.765  1.00  0.92           H  
ATOM   7259 2HH2 ARG A 470     -25.606 -38.463 -54.994  1.00  0.92           H  
ATOM   7260  N   LEU A 471     -30.406 -29.781 -55.470  1.00  0.94           N  
ATOM   7261  CA  LEU A 471     -30.497 -28.391 -55.868  1.00  0.94           C  
ATOM   7262  C   LEU A 471     -31.576 -27.714 -55.050  1.00  0.94           C  
ATOM   7263  O   LEU A 471     -31.397 -26.592 -54.594  1.00  0.94           O  
ATOM   7264  CB  LEU A 471     -30.866 -28.259 -57.352  1.00  0.94           C  
ATOM   7265  CG  LEU A 471     -29.839 -28.690 -58.368  1.00  0.94           C  
ATOM   7266  CD1 LEU A 471     -30.484 -28.654 -59.758  1.00  0.94           C  
ATOM   7267  CD2 LEU A 471     -28.645 -27.756 -58.291  1.00  0.94           C  
ATOM   7268  H   LEU A 471     -30.592 -30.515 -56.153  1.00  0.94           H  
ATOM   7269  HA  LEU A 471     -29.543 -27.899 -55.679  1.00  0.94           H  
ATOM   7270 1HB  LEU A 471     -31.763 -28.838 -57.537  1.00  0.94           H  
ATOM   7271 2HB  LEU A 471     -31.094 -27.214 -57.551  1.00  0.94           H  
ATOM   7272  HG  LEU A 471     -29.520 -29.712 -58.160  1.00  0.94           H  
ATOM   7273 1HD1 LEU A 471     -29.757 -28.966 -60.504  1.00  0.94           H  
ATOM   7274 2HD1 LEU A 471     -31.338 -29.321 -59.788  1.00  0.94           H  
ATOM   7275 3HD1 LEU A 471     -30.816 -27.641 -59.971  1.00  0.94           H  
ATOM   7276 1HD2 LEU A 471     -27.897 -28.058 -59.023  1.00  0.94           H  
ATOM   7277 2HD2 LEU A 471     -28.967 -26.735 -58.498  1.00  0.94           H  
ATOM   7278 3HD2 LEU A 471     -28.211 -27.804 -57.288  1.00  0.94           H  
ATOM   7279  N   TRP A 472     -32.683 -28.423 -54.810  1.00  0.97           N  
ATOM   7280  CA  TRP A 472     -33.802 -27.859 -54.070  1.00  0.97           C  
ATOM   7281  C   TRP A 472     -33.371 -27.471 -52.670  1.00  0.97           C  
ATOM   7282  O   TRP A 472     -33.670 -26.369 -52.206  1.00  0.97           O  
ATOM   7283  CB  TRP A 472     -34.944 -28.868 -53.994  1.00  0.97           C  
ATOM   7284  CG  TRP A 472     -36.193 -28.339 -53.379  1.00  0.97           C  
ATOM   7285  CD1 TRP A 472     -37.209 -27.715 -54.036  1.00  0.97           C  
ATOM   7286  CD2 TRP A 472     -36.580 -28.376 -51.988  1.00  0.97           C  
ATOM   7287  NE1 TRP A 472     -38.201 -27.373 -53.155  1.00  0.97           N  
ATOM   7288  CE2 TRP A 472     -37.830 -27.762 -51.897  1.00  0.97           C  
ATOM   7289  CE3 TRP A 472     -35.977 -28.874 -50.833  1.00  0.97           C  
ATOM   7290  CZ2 TRP A 472     -38.494 -27.630 -50.689  1.00  0.97           C  
ATOM   7291  CZ3 TRP A 472     -36.634 -28.744 -49.622  1.00  0.97           C  
ATOM   7292  CH2 TRP A 472     -37.863 -28.135 -49.549  1.00  0.97           C  
ATOM   7293  H   TRP A 472     -32.772 -29.353 -55.216  1.00  0.97           H  
ATOM   7294  HA  TRP A 472     -34.145 -26.963 -54.577  1.00  0.97           H  
ATOM   7295 1HB  TRP A 472     -35.173 -29.232 -54.998  1.00  0.97           H  
ATOM   7296 2HB  TRP A 472     -34.621 -29.724 -53.406  1.00  0.97           H  
ATOM   7297  HD1 TRP A 472     -37.232 -27.526 -55.108  1.00  0.97           H  
ATOM   7298  HE1 TRP A 472     -39.065 -26.917 -53.393  1.00  0.97           H  
ATOM   7299  HE3 TRP A 472     -35.013 -29.355 -50.889  1.00  0.97           H  
ATOM   7300  HZ2 TRP A 472     -39.471 -27.152 -50.613  1.00  0.97           H  
ATOM   7301  HZ3 TRP A 472     -36.150 -29.137 -48.728  1.00  0.97           H  
ATOM   7302  HH2 TRP A 472     -38.356 -28.047 -48.580  1.00  0.97           H  
ATOM   7303  N   LYS A 473     -32.646 -28.368 -51.995  1.00  1.01           N  
ATOM   7304  CA  LYS A 473     -32.172 -28.077 -50.650  1.00  1.01           C  
ATOM   7305  C   LYS A 473     -31.167 -26.922 -50.636  1.00  1.01           C  
ATOM   7306  O   LYS A 473     -31.180 -26.100 -49.718  1.00  1.01           O  
ATOM   7307  CB  LYS A 473     -31.560 -29.330 -50.028  1.00  1.01           C  
ATOM   7308  CG  LYS A 473     -32.583 -30.409 -49.675  1.00  1.01           C  
ATOM   7309  CD  LYS A 473     -31.923 -31.644 -49.099  1.00  1.01           C  
ATOM   7310  CE  LYS A 473     -32.951 -32.716 -48.770  1.00  1.01           C  
ATOM   7311  NZ  LYS A 473     -32.311 -33.949 -48.238  1.00  1.01           N  
ATOM   7312  H   LYS A 473     -32.437 -29.278 -52.410  1.00  1.01           H  
ATOM   7313  HA  LYS A 473     -33.027 -27.778 -50.046  1.00  1.01           H  
ATOM   7314 1HB  LYS A 473     -30.850 -29.767 -50.736  1.00  1.01           H  
ATOM   7315 2HB  LYS A 473     -31.009 -29.063 -49.128  1.00  1.01           H  
ATOM   7316 1HG  LYS A 473     -33.297 -30.013 -48.955  1.00  1.01           H  
ATOM   7317 2HG  LYS A 473     -33.123 -30.695 -50.573  1.00  1.01           H  
ATOM   7318 1HD  LYS A 473     -31.219 -32.043 -49.833  1.00  1.01           H  
ATOM   7319 2HD  LYS A 473     -31.374 -31.381 -48.196  1.00  1.01           H  
ATOM   7320 1HE  LYS A 473     -33.646 -32.328 -48.028  1.00  1.01           H  
ATOM   7321 2HE  LYS A 473     -33.505 -32.967 -49.677  1.00  1.01           H  
ATOM   7322 1HZ  LYS A 473     -33.020 -34.638 -48.033  1.00  1.01           H  
ATOM   7323 2HZ  LYS A 473     -31.673 -34.317 -48.931  1.00  1.01           H  
ATOM   7324 3HZ  LYS A 473     -31.802 -33.728 -47.394  1.00  1.01           H  
ATOM   7325  N   GLN A 474     -30.299 -26.847 -51.654  1.00  1.04           N  
ATOM   7326  CA  GLN A 474     -29.316 -25.765 -51.734  1.00  1.04           C  
ATOM   7327  C   GLN A 474     -29.981 -24.413 -52.016  1.00  1.04           C  
ATOM   7328  O   GLN A 474     -29.629 -23.394 -51.414  1.00  1.04           O  
ATOM   7329  CB  GLN A 474     -28.316 -26.061 -52.857  1.00  1.04           C  
ATOM   7330  CG  GLN A 474     -27.396 -27.234 -52.590  1.00  1.04           C  
ATOM   7331  CD  GLN A 474     -26.582 -27.629 -53.821  1.00  1.04           C  
ATOM   7332  OE1 GLN A 474     -26.877 -27.221 -54.952  1.00  1.04           O  
ATOM   7333  NE2 GLN A 474     -25.547 -28.433 -53.603  1.00  1.04           N  
ATOM   7334  H   GLN A 474     -30.305 -27.569 -52.377  1.00  1.04           H  
ATOM   7335  HA  GLN A 474     -28.792 -25.701 -50.783  1.00  1.04           H  
ATOM   7336 1HB  GLN A 474     -28.865 -26.278 -53.773  1.00  1.04           H  
ATOM   7337 2HB  GLN A 474     -27.707 -25.179 -53.043  1.00  1.04           H  
ATOM   7338 1HG  GLN A 474     -26.698 -26.949 -51.804  1.00  1.04           H  
ATOM   7339 2HG  GLN A 474     -27.981 -28.085 -52.267  1.00  1.04           H  
ATOM   7340 1HE2 GLN A 474     -24.973 -28.729 -54.367  1.00  1.04           H  
ATOM   7341 2HE2 GLN A 474     -25.342 -28.741 -52.675  1.00  1.04           H  
ATOM   7342  N   ASN A 475     -30.929 -24.418 -52.954  1.00  1.05           N  
ATOM   7343  CA  ASN A 475     -31.689 -23.248 -53.363  1.00  1.05           C  
ATOM   7344  C   ASN A 475     -32.896 -23.634 -54.229  1.00  1.05           C  
ATOM   7345  O   ASN A 475     -32.746 -24.037 -55.392  1.00  1.05           O  
ATOM   7346  CB  ASN A 475     -30.799 -22.252 -54.083  1.00  1.05           C  
ATOM   7347  CG  ASN A 475     -31.521 -20.993 -54.416  1.00  1.05           C  
ATOM   7348  OD1 ASN A 475     -32.282 -20.923 -55.393  1.00  1.05           O  
ATOM   7349  ND2 ASN A 475     -31.306 -19.977 -53.614  1.00  1.05           N  
ATOM   7350  H   ASN A 475     -31.149 -25.297 -53.405  1.00  1.05           H  
ATOM   7351  HA  ASN A 475     -32.080 -22.769 -52.465  1.00  1.05           H  
ATOM   7352 1HB  ASN A 475     -29.935 -22.001 -53.474  1.00  1.05           H  
ATOM   7353 2HB  ASN A 475     -30.427 -22.701 -55.004  1.00  1.05           H  
ATOM   7354 1HD2 ASN A 475     -31.762 -19.104 -53.778  1.00  1.05           H  
ATOM   7355 2HD2 ASN A 475     -30.683 -20.080 -52.836  1.00  1.05           H  
ATOM   7356  N   LYS A 476     -34.097 -23.421 -53.696  1.00  1.03           N  
ATOM   7357  CA  LYS A 476     -35.311 -23.785 -54.416  1.00  1.03           C  
ATOM   7358  C   LYS A 476     -35.415 -23.149 -55.794  1.00  1.03           C  
ATOM   7359  O   LYS A 476     -35.773 -23.826 -56.754  1.00  1.03           O  
ATOM   7360  CB  LYS A 476     -36.548 -23.415 -53.613  1.00  1.03           C  
ATOM   7361  CG  LYS A 476     -37.859 -23.755 -54.308  1.00  1.03           C  
ATOM   7362  CD  LYS A 476     -39.051 -23.394 -53.440  1.00  1.03           C  
ATOM   7363  CE  LYS A 476     -40.367 -23.659 -54.158  1.00  1.03           C  
ATOM   7364  NZ  LYS A 476     -41.538 -23.274 -53.319  1.00  1.03           N  
ATOM   7365  H   LYS A 476     -34.160 -23.067 -52.752  1.00  1.03           H  
ATOM   7366  HA  LYS A 476     -35.308 -24.866 -54.550  1.00  1.03           H  
ATOM   7367 1HB  LYS A 476     -36.530 -23.944 -52.657  1.00  1.03           H  
ATOM   7368 2HB  LYS A 476     -36.543 -22.346 -53.401  1.00  1.03           H  
ATOM   7369 1HG  LYS A 476     -37.924 -23.201 -55.246  1.00  1.03           H  
ATOM   7370 2HG  LYS A 476     -37.885 -24.816 -54.536  1.00  1.03           H  
ATOM   7371 1HD  LYS A 476     -39.021 -23.989 -52.524  1.00  1.03           H  
ATOM   7372 2HD  LYS A 476     -38.998 -22.340 -53.170  1.00  1.03           H  
ATOM   7373 1HE  LYS A 476     -40.390 -23.085 -55.084  1.00  1.03           H  
ATOM   7374 2HE  LYS A 476     -40.437 -24.720 -54.398  1.00  1.03           H  
ATOM   7375 1HZ  LYS A 476     -42.394 -23.461 -53.823  1.00  1.03           H  
ATOM   7376 2HZ  LYS A 476     -41.528 -23.810 -52.462  1.00  1.03           H  
ATOM   7377 3HZ  LYS A 476     -41.486 -22.289 -53.100  1.00  1.03           H  
ATOM   7378  N   THR A 477     -35.100 -21.858 -55.912  1.00  0.99           N  
ATOM   7379  CA  THR A 477     -35.244 -21.201 -57.207  1.00  0.99           C  
ATOM   7380  C   THR A 477     -34.352 -21.841 -58.260  1.00  0.99           C  
ATOM   7381  O   THR A 477     -34.779 -22.032 -59.400  1.00  0.99           O  
ATOM   7382  CB  THR A 477     -34.962 -19.698 -57.136  1.00  0.99           C  
ATOM   7383  OG1 THR A 477     -35.907 -19.072 -56.256  1.00  0.99           O  
ATOM   7384  CG2 THR A 477     -35.096 -19.112 -58.514  1.00  0.99           C  
ATOM   7385  H   THR A 477     -34.773 -21.339 -55.110  1.00  0.99           H  
ATOM   7386  HA  THR A 477     -36.277 -21.321 -57.530  1.00  0.99           H  
ATOM   7387  HB  THR A 477     -33.956 -19.523 -56.766  1.00  0.99           H  
ATOM   7388  HG1 THR A 477     -36.797 -19.233 -56.578  1.00  0.99           H  
ATOM   7389 1HG2 THR A 477     -34.909 -18.058 -58.452  1.00  0.99           H  
ATOM   7390 2HG2 THR A 477     -34.373 -19.579 -59.188  1.00  0.99           H  
ATOM   7391 3HG2 THR A 477     -36.103 -19.282 -58.890  1.00  0.99           H  
ATOM   7392  N   ASP A 478     -33.104 -22.147 -57.909  1.00  0.93           N  
ATOM   7393  CA  ASP A 478     -32.233 -22.770 -58.895  1.00  0.93           C  
ATOM   7394  C   ASP A 478     -32.796 -24.120 -59.331  1.00  0.93           C  
ATOM   7395  O   ASP A 478     -32.724 -24.481 -60.513  1.00  0.93           O  
ATOM   7396  CB  ASP A 478     -30.823 -22.920 -58.359  1.00  0.93           C  
ATOM   7397  CG  ASP A 478     -30.072 -21.581 -58.277  1.00  0.93           C  
ATOM   7398  OD1 ASP A 478     -30.546 -20.615 -58.845  1.00  0.93           O  
ATOM   7399  OD2 ASP A 478     -29.027 -21.538 -57.678  1.00  0.93           O  
ATOM   7400  H   ASP A 478     -32.779 -21.956 -56.960  1.00  0.93           H  
ATOM   7401  HA  ASP A 478     -32.187 -22.127 -59.768  1.00  0.93           H  
ATOM   7402 1HB  ASP A 478     -30.881 -23.344 -57.350  1.00  0.93           H  
ATOM   7403 2HB  ASP A 478     -30.282 -23.611 -58.951  1.00  0.93           H  
ATOM   7404  N   ALA A 479     -33.386 -24.864 -58.385  1.00  0.87           N  
ATOM   7405  CA  ALA A 479     -34.005 -26.138 -58.733  1.00  0.87           C  
ATOM   7406  C   ALA A 479     -35.148 -25.911 -59.711  1.00  0.87           C  
ATOM   7407  O   ALA A 479     -35.290 -26.650 -60.681  1.00  0.87           O  
ATOM   7408  CB  ALA A 479     -34.517 -26.841 -57.503  1.00  0.87           C  
ATOM   7409  H   ALA A 479     -33.396 -24.536 -57.413  1.00  0.87           H  
ATOM   7410  HA  ALA A 479     -33.254 -26.762 -59.214  1.00  0.87           H  
ATOM   7411 1HB  ALA A 479     -34.950 -27.798 -57.779  1.00  0.87           H  
ATOM   7412 2HB  ALA A 479     -33.688 -26.990 -56.852  1.00  0.87           H  
ATOM   7413 3HB  ALA A 479     -35.266 -26.236 -57.008  1.00  0.87           H  
ATOM   7414  N   VAL A 480     -35.918 -24.844 -59.492  1.00  0.82           N  
ATOM   7415  CA  VAL A 480     -37.031 -24.496 -60.364  1.00  0.82           C  
ATOM   7416  C   VAL A 480     -36.531 -24.176 -61.765  1.00  0.82           C  
ATOM   7417  O   VAL A 480     -37.133 -24.587 -62.753  1.00  0.82           O  
ATOM   7418  CB  VAL A 480     -37.850 -23.335 -59.785  1.00  0.82           C  
ATOM   7419  CG1 VAL A 480     -38.826 -22.870 -60.795  1.00  0.82           C  
ATOM   7420  CG2 VAL A 480     -38.595 -23.817 -58.534  1.00  0.82           C  
ATOM   7421  H   VAL A 480     -35.744 -24.278 -58.661  1.00  0.82           H  
ATOM   7422  HA  VAL A 480     -37.696 -25.357 -60.427  1.00  0.82           H  
ATOM   7423  HB  VAL A 480     -37.196 -22.511 -59.539  1.00  0.82           H  
ATOM   7424 1HG1 VAL A 480     -39.413 -22.050 -60.389  1.00  0.82           H  
ATOM   7425 2HG1 VAL A 480     -38.297 -22.533 -61.686  1.00  0.82           H  
ATOM   7426 3HG1 VAL A 480     -39.477 -23.699 -61.047  1.00  0.82           H  
ATOM   7427 1HG2 VAL A 480     -39.180 -22.999 -58.116  1.00  0.82           H  
ATOM   7428 2HG2 VAL A 480     -39.257 -24.638 -58.804  1.00  0.82           H  
ATOM   7429 3HG2 VAL A 480     -37.887 -24.160 -57.800  1.00  0.82           H  
ATOM   7430  N   ILE A 481     -35.417 -23.457 -61.874  1.00  0.78           N  
ATOM   7431  CA  ILE A 481     -34.866 -23.171 -63.192  1.00  0.78           C  
ATOM   7432  C   ILE A 481     -34.508 -24.479 -63.899  1.00  0.78           C  
ATOM   7433  O   ILE A 481     -34.861 -24.674 -65.073  1.00  0.78           O  
ATOM   7434  CB  ILE A 481     -33.597 -22.288 -63.110  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481     -33.935 -20.884 -62.629  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481     -32.882 -22.227 -64.465  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481     -32.704 -20.074 -62.264  1.00  0.78           C  
ATOM   7438  H   ILE A 481     -34.965 -23.103 -61.028  1.00  0.78           H  
ATOM   7439  HA  ILE A 481     -35.621 -22.651 -63.780  1.00  0.78           H  
ATOM   7440  HB  ILE A 481     -32.919 -22.723 -62.375  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481     -34.478 -20.356 -63.413  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481     -34.574 -20.952 -61.747  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481     -31.980 -21.627 -64.375  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481     -32.616 -23.234 -64.773  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481     -33.543 -21.780 -65.209  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481     -33.008 -19.100 -61.933  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481     -32.158 -20.571 -61.465  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481     -32.059 -19.978 -63.130  1.00  0.78           H  
ATOM   7449  N   TRP A 482     -33.846 -25.398 -63.165  1.00  0.76           N  
ATOM   7450  CA  TRP A 482     -33.428 -26.685 -63.723  1.00  0.76           C  
ATOM   7451  C   TRP A 482     -34.646 -27.459 -64.226  1.00  0.76           C  
ATOM   7452  O   TRP A 482     -34.665 -27.953 -65.359  1.00  0.76           O  
ATOM   7453  CB  TRP A 482     -32.805 -27.579 -62.629  1.00  0.76           C  
ATOM   7454  CG  TRP A 482     -32.079 -28.836 -63.137  1.00  0.76           C  
ATOM   7455  CD1 TRP A 482     -30.744 -28.961 -63.353  1.00  0.76           C  
ATOM   7456  CD2 TRP A 482     -32.649 -30.085 -63.564  1.00  0.76           C  
ATOM   7457  NE1 TRP A 482     -30.453 -30.197 -63.837  1.00  0.76           N  
ATOM   7458  CE2 TRP A 482     -31.597 -30.888 -63.989  1.00  0.76           C  
ATOM   7459  CE3 TRP A 482     -33.923 -30.569 -63.631  1.00  0.76           C  
ATOM   7460  CZ2 TRP A 482     -31.801 -32.141 -64.475  1.00  0.76           C  
ATOM   7461  CZ3 TRP A 482     -34.137 -31.823 -64.127  1.00  0.76           C  
ATOM   7462  CH2 TRP A 482     -33.103 -32.579 -64.541  1.00  0.76           C  
ATOM   7463  H   TRP A 482     -33.597 -25.172 -62.199  1.00  0.76           H  
ATOM   7464  HA  TRP A 482     -32.734 -26.517 -64.544  1.00  0.76           H  
ATOM   7465 1HB  TRP A 482     -32.124 -26.995 -62.040  1.00  0.76           H  
ATOM   7466 2HB  TRP A 482     -33.582 -27.917 -61.956  1.00  0.76           H  
ATOM   7467  HD1 TRP A 482     -30.021 -28.208 -63.158  1.00  0.76           H  
ATOM   7468  HE1 TRP A 482     -29.536 -30.547 -64.069  1.00  0.76           H  
ATOM   7469  HE3 TRP A 482     -34.723 -29.972 -63.300  1.00  0.76           H  
ATOM   7470  HZ2 TRP A 482     -30.975 -32.771 -64.817  1.00  0.76           H  
ATOM   7471  HZ3 TRP A 482     -35.157 -32.193 -64.181  1.00  0.76           H  
ATOM   7472  HH2 TRP A 482     -33.301 -33.545 -64.929  1.00  0.76           H  
ATOM   7473  N   VAL A 483     -35.675 -27.535 -63.371  1.00  0.75           N  
ATOM   7474  CA  VAL A 483     -36.882 -28.306 -63.634  1.00  0.75           C  
ATOM   7475  C   VAL A 483     -37.765 -27.732 -64.696  1.00  0.75           C  
ATOM   7476  O   VAL A 483     -38.175 -28.457 -65.600  1.00  0.75           O  
ATOM   7477  CB  VAL A 483     -37.681 -28.492 -62.339  1.00  0.75           C  
ATOM   7478  CG1 VAL A 483     -39.011 -29.123 -62.639  1.00  0.75           C  
ATOM   7479  CG2 VAL A 483     -36.885 -29.393 -61.388  1.00  0.75           C  
ATOM   7480  H   VAL A 483     -35.589 -27.071 -62.467  1.00  0.75           H  
ATOM   7481  HA  VAL A 483     -36.589 -29.293 -63.977  1.00  0.75           H  
ATOM   7482  HB  VAL A 483     -37.853 -27.517 -61.876  1.00  0.75           H  
ATOM   7483 1HG1 VAL A 483     -39.573 -29.249 -61.714  1.00  0.75           H  
ATOM   7484 2HG1 VAL A 483     -39.564 -28.475 -63.309  1.00  0.75           H  
ATOM   7485 3HG1 VAL A 483     -38.860 -30.094 -63.107  1.00  0.75           H  
ATOM   7486 1HG2 VAL A 483     -37.441 -29.524 -60.463  1.00  0.75           H  
ATOM   7487 2HG2 VAL A 483     -36.725 -30.362 -61.857  1.00  0.75           H  
ATOM   7488 3HG2 VAL A 483     -35.924 -28.943 -61.168  1.00  0.75           H  
ATOM   7489  N   PHE A 484     -38.043 -26.440 -64.648  1.00  0.75           N  
ATOM   7490  CA  PHE A 484     -38.883 -25.900 -65.687  1.00  0.75           C  
ATOM   7491  C   PHE A 484     -38.202 -26.062 -67.022  1.00  0.75           C  
ATOM   7492  O   PHE A 484     -38.834 -26.449 -68.004  1.00  0.75           O  
ATOM   7493  CB  PHE A 484     -39.183 -24.424 -65.461  1.00  0.75           C  
ATOM   7494  CG  PHE A 484     -40.165 -24.171 -64.379  1.00  0.75           C  
ATOM   7495  CD1 PHE A 484     -40.857 -25.225 -63.795  1.00  0.75           C  
ATOM   7496  CD2 PHE A 484     -40.443 -22.879 -63.967  1.00  0.75           C  
ATOM   7497  CE1 PHE A 484     -41.792 -24.993 -62.811  1.00  0.75           C  
ATOM   7498  CE2 PHE A 484     -41.384 -22.640 -62.988  1.00  0.75           C  
ATOM   7499  CZ  PHE A 484     -42.060 -23.700 -62.405  1.00  0.75           C  
ATOM   7500  H   PHE A 484     -37.689 -25.846 -63.904  1.00  0.75           H  
ATOM   7501  HA  PHE A 484     -39.821 -26.456 -65.707  1.00  0.75           H  
ATOM   7502 1HB  PHE A 484     -38.257 -23.906 -65.204  1.00  0.75           H  
ATOM   7503 2HB  PHE A 484     -39.563 -23.993 -66.370  1.00  0.75           H  
ATOM   7504  HD1 PHE A 484     -40.651 -26.245 -64.119  1.00  0.75           H  
ATOM   7505  HD2 PHE A 484     -39.913 -22.046 -64.427  1.00  0.75           H  
ATOM   7506  HE1 PHE A 484     -42.324 -25.828 -62.357  1.00  0.75           H  
ATOM   7507  HE2 PHE A 484     -41.594 -21.619 -62.673  1.00  0.75           H  
ATOM   7508  HZ  PHE A 484     -42.802 -23.514 -61.630  1.00  0.75           H  
ATOM   7509  N   THR A 485     -36.893 -25.827 -67.070  1.00  0.77           N  
ATOM   7510  CA  THR A 485     -36.193 -25.942 -68.326  1.00  0.77           C  
ATOM   7511  C   THR A 485     -36.226 -27.363 -68.829  1.00  0.77           C  
ATOM   7512  O   THR A 485     -36.534 -27.602 -70.003  1.00  0.77           O  
ATOM   7513  CB  THR A 485     -34.746 -25.506 -68.168  1.00  0.77           C  
ATOM   7514  OG1 THR A 485     -34.739 -24.159 -67.730  1.00  0.77           O  
ATOM   7515  CG2 THR A 485     -34.011 -25.635 -69.498  1.00  0.77           C  
ATOM   7516  H   THR A 485     -36.370 -25.527 -66.243  1.00  0.77           H  
ATOM   7517  HA  THR A 485     -36.674 -25.305 -69.061  1.00  0.77           H  
ATOM   7518  HB  THR A 485     -34.248 -26.131 -67.417  1.00  0.77           H  
ATOM   7519  HG1 THR A 485     -34.971 -24.158 -66.772  1.00  0.77           H  
ATOM   7520 1HG2 THR A 485     -32.981 -25.322 -69.375  1.00  0.77           H  
ATOM   7521 2HG2 THR A 485     -34.036 -26.676 -69.817  1.00  0.77           H  
ATOM   7522 3HG2 THR A 485     -34.497 -25.016 -70.249  1.00  0.77           H  
ATOM   7523  N   CYS A 486     -35.944 -28.317 -67.936  1.00  0.79           N  
ATOM   7524  CA  CYS A 486     -35.896 -29.704 -68.334  1.00  0.79           C  
ATOM   7525  C   CYS A 486     -37.262 -30.183 -68.824  1.00  0.79           C  
ATOM   7526  O   CYS A 486     -37.362 -30.859 -69.841  1.00  0.79           O  
ATOM   7527  CB  CYS A 486     -35.408 -30.592 -67.195  1.00  0.79           C  
ATOM   7528  SG  CYS A 486     -35.084 -32.312 -67.692  1.00  0.79           S  
ATOM   7529  H   CYS A 486     -35.708 -28.076 -66.974  1.00  0.79           H  
ATOM   7530  HA  CYS A 486     -35.176 -29.776 -69.134  1.00  0.79           H  
ATOM   7531 1HB  CYS A 486     -34.486 -30.181 -66.788  1.00  0.79           H  
ATOM   7532 2HB  CYS A 486     -36.148 -30.593 -66.390  1.00  0.79           H  
ATOM   7533  HG  CYS A 486     -34.121 -32.003 -68.571  1.00  0.79           H  
ATOM   7534  N   ILE A 487     -38.335 -29.836 -68.115  1.00  0.82           N  
ATOM   7535  CA  ILE A 487     -39.661 -30.281 -68.534  1.00  0.82           C  
ATOM   7536  C   ILE A 487     -40.065 -29.683 -69.874  1.00  0.82           C  
ATOM   7537  O   ILE A 487     -40.490 -30.401 -70.790  1.00  0.82           O  
ATOM   7538  CB  ILE A 487     -40.736 -29.883 -67.515  1.00  0.82           C  
ATOM   7539  CG1 ILE A 487     -40.556 -30.639 -66.217  1.00  0.82           C  
ATOM   7540  CG2 ILE A 487     -42.106 -30.131 -68.099  1.00  0.82           C  
ATOM   7541  CD1 ILE A 487     -41.402 -30.081 -65.105  1.00  0.82           C  
ATOM   7542  H   ILE A 487     -38.235 -29.271 -67.273  1.00  0.82           H  
ATOM   7543  HA  ILE A 487     -39.645 -31.364 -68.630  1.00  0.82           H  
ATOM   7544  HB  ILE A 487     -40.627 -28.818 -67.283  1.00  0.82           H  
ATOM   7545 1HG1 ILE A 487     -40.820 -31.683 -66.369  1.00  0.82           H  
ATOM   7546 2HG1 ILE A 487     -39.510 -30.585 -65.918  1.00  0.82           H  
ATOM   7547 1HG2 ILE A 487     -42.869 -29.829 -67.385  1.00  0.82           H  
ATOM   7548 2HG2 ILE A 487     -42.211 -29.549 -69.006  1.00  0.82           H  
ATOM   7549 3HG2 ILE A 487     -42.222 -31.190 -68.329  1.00  0.82           H  
ATOM   7550 1HD1 ILE A 487     -41.231 -30.654 -64.194  1.00  0.82           H  
ATOM   7551 2HD1 ILE A 487     -41.131 -29.041 -64.941  1.00  0.82           H  
ATOM   7552 3HD1 ILE A 487     -42.452 -30.143 -65.380  1.00  0.82           H  
ATOM   7553  N   MET A 488     -39.886 -28.370 -70.020  1.00  0.85           N  
ATOM   7554  CA  MET A 488     -40.278 -27.695 -71.242  1.00  0.85           C  
ATOM   7555  C   MET A 488     -39.492 -28.208 -72.416  1.00  0.85           C  
ATOM   7556  O   MET A 488     -40.043 -28.387 -73.492  1.00  0.85           O  
ATOM   7557  CB  MET A 488     -40.042 -26.202 -71.112  1.00  0.85           C  
ATOM   7558  CG  MET A 488     -40.974 -25.487 -70.181  1.00  0.85           C  
ATOM   7559  SD  MET A 488     -40.732 -23.744 -70.277  1.00  0.85           S  
ATOM   7560  CE  MET A 488     -39.041 -23.648 -69.655  1.00  0.85           C  
ATOM   7561  H   MET A 488     -39.493 -27.814 -69.257  1.00  0.85           H  
ATOM   7562  HA  MET A 488     -41.335 -27.886 -71.426  1.00  0.85           H  
ATOM   7563 1HB  MET A 488     -39.028 -26.040 -70.738  1.00  0.85           H  
ATOM   7564 2HB  MET A 488     -40.102 -25.734 -72.086  1.00  0.85           H  
ATOM   7565 1HG  MET A 488     -42.001 -25.708 -70.465  1.00  0.85           H  
ATOM   7566 2HG  MET A 488     -40.833 -25.812 -69.156  1.00  0.85           H  
ATOM   7567 1HE  MET A 488     -38.703 -22.625 -69.642  1.00  0.85           H  
ATOM   7568 2HE  MET A 488     -39.007 -24.033 -68.664  1.00  0.85           H  
ATOM   7569 3HE  MET A 488     -38.386 -24.236 -70.303  1.00  0.85           H  
ATOM   7570  N   SER A 489     -38.229 -28.549 -72.188  1.00  0.90           N  
ATOM   7571  CA  SER A 489     -37.336 -29.007 -73.238  1.00  0.90           C  
ATOM   7572  C   SER A 489     -37.599 -30.454 -73.663  1.00  0.90           C  
ATOM   7573  O   SER A 489     -36.966 -30.951 -74.591  1.00  0.90           O  
ATOM   7574  CB  SER A 489     -35.923 -28.822 -72.757  1.00  0.90           C  
ATOM   7575  OG  SER A 489     -35.662 -27.478 -72.539  1.00  0.90           O  
ATOM   7576  H   SER A 489     -37.825 -28.407 -71.261  1.00  0.90           H  
ATOM   7577  HA  SER A 489     -37.493 -28.385 -74.117  1.00  0.90           H  
ATOM   7578 1HB  SER A 489     -35.816 -29.337 -71.821  1.00  0.90           H  
ATOM   7579 2HB  SER A 489     -35.217 -29.236 -73.459  1.00  0.90           H  
ATOM   7580  HG  SER A 489     -36.116 -27.276 -71.688  1.00  0.90           H  
ATOM   7581  N   ILE A 490     -38.502 -31.141 -72.959  1.00  0.94           N  
ATOM   7582  CA  ILE A 490     -38.936 -32.487 -73.307  1.00  0.94           C  
ATOM   7583  C   ILE A 490     -40.270 -32.419 -74.036  1.00  0.94           C  
ATOM   7584  O   ILE A 490     -40.478 -33.094 -75.044  1.00  0.94           O  
ATOM   7585  CB  ILE A 490     -39.038 -33.411 -72.090  1.00  0.94           C  
ATOM   7586  CG1 ILE A 490     -37.637 -33.632 -71.512  1.00  0.94           C  
ATOM   7587  CG2 ILE A 490     -39.716 -34.689 -72.489  1.00  0.94           C  
ATOM   7588  CD1 ILE A 490     -37.601 -34.338 -70.190  1.00  0.94           C  
ATOM   7589  H   ILE A 490     -38.969 -30.693 -72.175  1.00  0.94           H  
ATOM   7590  HA  ILE A 490     -38.205 -32.922 -73.985  1.00  0.94           H  
ATOM   7591  HB  ILE A 490     -39.624 -32.917 -71.308  1.00  0.94           H  
ATOM   7592 1HG1 ILE A 490     -37.043 -34.198 -72.228  1.00  0.94           H  
ATOM   7593 2HG1 ILE A 490     -37.186 -32.678 -71.381  1.00  0.94           H  
ATOM   7594 1HG2 ILE A 490     -39.794 -35.345 -71.625  1.00  0.94           H  
ATOM   7595 2HG2 ILE A 490     -40.714 -34.470 -72.870  1.00  0.94           H  
ATOM   7596 3HG2 ILE A 490     -39.136 -35.158 -73.261  1.00  0.94           H  
ATOM   7597 1HD1 ILE A 490     -36.570 -34.432 -69.856  1.00  0.94           H  
ATOM   7598 2HD1 ILE A 490     -38.167 -33.759 -69.458  1.00  0.94           H  
ATOM   7599 3HD1 ILE A 490     -38.039 -35.328 -70.290  1.00  0.94           H  
ATOM   7600  N   ILE A 491     -41.197 -31.633 -73.491  1.00  0.99           N  
ATOM   7601  CA  ILE A 491     -42.523 -31.496 -74.080  1.00  0.99           C  
ATOM   7602  C   ILE A 491     -42.480 -30.733 -75.404  1.00  0.99           C  
ATOM   7603  O   ILE A 491     -43.129 -31.118 -76.381  1.00  0.99           O  
ATOM   7604  CB  ILE A 491     -43.467 -30.744 -73.140  1.00  0.99           C  
ATOM   7605  CG1 ILE A 491     -43.714 -31.557 -71.884  1.00  0.99           C  
ATOM   7606  CG2 ILE A 491     -44.777 -30.441 -73.856  1.00  0.99           C  
ATOM   7607  CD1 ILE A 491     -44.427 -30.782 -70.825  1.00  0.99           C  
ATOM   7608  H   ILE A 491     -40.967 -31.114 -72.642  1.00  0.99           H  
ATOM   7609  HA  ILE A 491     -42.921 -32.490 -74.268  1.00  0.99           H  
ATOM   7610  HB  ILE A 491     -42.989 -29.808 -72.835  1.00  0.99           H  
ATOM   7611 1HG1 ILE A 491     -44.294 -32.436 -72.126  1.00  0.99           H  
ATOM   7612 2HG1 ILE A 491     -42.747 -31.874 -71.482  1.00  0.99           H  
ATOM   7613 1HG2 ILE A 491     -45.440 -29.890 -73.191  1.00  0.99           H  
ATOM   7614 2HG2 ILE A 491     -44.580 -29.843 -74.742  1.00  0.99           H  
ATOM   7615 3HG2 ILE A 491     -45.250 -31.373 -74.147  1.00  0.99           H  
ATOM   7616 1HD1 ILE A 491     -44.562 -31.407 -69.943  1.00  0.99           H  
ATOM   7617 2HD1 ILE A 491     -43.843 -29.906 -70.568  1.00  0.99           H  
ATOM   7618 3HD1 ILE A 491     -45.399 -30.469 -71.199  1.00  0.99           H  
ATOM   7619  N   LEU A 492     -41.735 -29.635 -75.402  1.00  1.05           N  
ATOM   7620  CA  LEU A 492     -41.588 -28.720 -76.513  1.00  1.05           C  
ATOM   7621  C   LEU A 492     -40.284 -29.033 -77.238  1.00  1.05           C  
ATOM   7622  O   LEU A 492     -39.485 -29.842 -76.768  1.00  1.05           O  
ATOM   7623  CB  LEU A 492     -41.554 -27.295 -75.969  1.00  1.05           C  
ATOM   7624  CG  LEU A 492     -42.740 -26.931 -75.076  1.00  1.05           C  
ATOM   7625  CD1 LEU A 492     -42.518 -25.561 -74.467  1.00  1.05           C  
ATOM   7626  CD2 LEU A 492     -44.015 -26.981 -75.902  1.00  1.05           C  
ATOM   7627  H   LEU A 492     -41.218 -29.387 -74.561  1.00  1.05           H  
ATOM   7628  HA  LEU A 492     -42.429 -28.840 -77.184  1.00  1.05           H  
ATOM   7629 1HB  LEU A 492     -40.629 -27.131 -75.429  1.00  1.05           H  
ATOM   7630 2HB  LEU A 492     -41.563 -26.613 -76.810  1.00  1.05           H  
ATOM   7631  HG  LEU A 492     -42.806 -27.648 -74.254  1.00  1.05           H  
ATOM   7632 1HD1 LEU A 492     -43.356 -25.312 -73.817  1.00  1.05           H  
ATOM   7633 2HD1 LEU A 492     -41.599 -25.573 -73.887  1.00  1.05           H  
ATOM   7634 3HD1 LEU A 492     -42.440 -24.828 -75.234  1.00  1.05           H  
ATOM   7635 1HD2 LEU A 492     -44.867 -26.736 -75.270  1.00  1.05           H  
ATOM   7636 2HD2 LEU A 492     -43.954 -26.266 -76.721  1.00  1.05           H  
ATOM   7637 3HD2 LEU A 492     -44.136 -27.981 -76.300  1.00  1.05           H  
ATOM   7638  N   GLY A 493     -40.075 -28.441 -78.405  1.00  1.08           N  
ATOM   7639  CA  GLY A 493     -38.821 -28.663 -79.105  1.00  1.08           C  
ATOM   7640  C   GLY A 493     -37.720 -28.023 -78.288  1.00  1.08           C  
ATOM   7641  O   GLY A 493     -37.996 -27.118 -77.493  1.00  1.08           O  
ATOM   7642  H   GLY A 493     -40.755 -27.802 -78.784  1.00  1.08           H  
ATOM   7643 1HA  GLY A 493     -38.636 -29.731 -79.232  1.00  1.08           H  
ATOM   7644 2HA  GLY A 493     -38.860 -28.202 -80.093  1.00  1.08           H  
ATOM   7645  N   LEU A 494     -36.472 -28.444 -78.499  1.00  1.11           N  
ATOM   7646  CA  LEU A 494     -35.379 -27.850 -77.743  1.00  1.11           C  
ATOM   7647  C   LEU A 494     -35.246 -26.356 -78.030  1.00  1.11           C  
ATOM   7648  O   LEU A 494     -34.961 -25.583 -77.126  1.00  1.11           O  
ATOM   7649  CB  LEU A 494     -34.057 -28.563 -78.058  1.00  1.11           C  
ATOM   7650  CG  LEU A 494     -33.901 -29.991 -77.544  1.00  1.11           C  
ATOM   7651  CD1 LEU A 494     -32.580 -30.575 -78.052  1.00  1.11           C  
ATOM   7652  CD2 LEU A 494     -33.956 -30.014 -76.030  1.00  1.11           C  
ATOM   7653  H   LEU A 494     -36.291 -29.186 -79.159  1.00  1.11           H  
ATOM   7654  HA  LEU A 494     -35.589 -27.974 -76.681  1.00  1.11           H  
ATOM   7655 1HB  LEU A 494     -33.982 -28.628 -79.132  1.00  1.11           H  
ATOM   7656 2HB  LEU A 494     -33.240 -27.988 -77.707  1.00  1.11           H  
ATOM   7657  HG  LEU A 494     -34.703 -30.586 -77.933  1.00  1.11           H  
ATOM   7658 1HD1 LEU A 494     -32.488 -31.594 -77.699  1.00  1.11           H  
ATOM   7659 2HD1 LEU A 494     -32.577 -30.568 -79.138  1.00  1.11           H  
ATOM   7660 3HD1 LEU A 494     -31.742 -29.985 -77.682  1.00  1.11           H  
ATOM   7661 1HD2 LEU A 494     -33.865 -31.038 -75.673  1.00  1.11           H  
ATOM   7662 2HD2 LEU A 494     -33.147 -29.417 -75.616  1.00  1.11           H  
ATOM   7663 3HD2 LEU A 494     -34.912 -29.608 -75.712  1.00  1.11           H  
ATOM   7664  N   ASP A 495     -35.448 -25.929 -79.275  1.00  1.11           N  
ATOM   7665  CA  ASP A 495     -35.373 -24.496 -79.571  1.00  1.11           C  
ATOM   7666  C   ASP A 495     -36.255 -23.666 -78.623  1.00  1.11           C  
ATOM   7667  O   ASP A 495     -35.798 -22.729 -77.969  1.00  1.11           O  
ATOM   7668  CB  ASP A 495     -35.738 -24.249 -81.043  1.00  1.11           C  
ATOM   7669  CG  ASP A 495     -37.114 -24.859 -81.502  1.00  1.11           C  
ATOM   7670  OD1 ASP A 495     -37.771 -25.525 -80.716  1.00  1.11           O  
ATOM   7671  OD2 ASP A 495     -37.465 -24.657 -82.641  1.00  1.11           O  
ATOM   7672  H   ASP A 495     -35.671 -26.589 -80.003  1.00  1.11           H  
ATOM   7673  HA  ASP A 495     -34.344 -24.172 -79.427  1.00  1.11           H  
ATOM   7674 1HB  ASP A 495     -35.766 -23.170 -81.219  1.00  1.11           H  
ATOM   7675 2HB  ASP A 495     -34.950 -24.653 -81.680  1.00  1.11           H  
ATOM   7676  N   LEU A 496     -37.517 -24.050 -78.511  1.00  1.10           N  
ATOM   7677  CA  LEU A 496     -38.455 -23.336 -77.658  1.00  1.10           C  
ATOM   7678  C   LEU A 496     -38.170 -23.537 -76.179  1.00  1.10           C  
ATOM   7679  O   LEU A 496     -38.210 -22.577 -75.401  1.00  1.10           O  
ATOM   7680  CB  LEU A 496     -39.891 -23.715 -77.989  1.00  1.10           C  
ATOM   7681  CG  LEU A 496     -40.940 -22.997 -77.149  1.00  1.10           C  
ATOM   7682  CD1 LEU A 496     -40.757 -21.491 -77.299  1.00  1.10           C  
ATOM   7683  CD2 LEU A 496     -42.326 -23.403 -77.628  1.00  1.10           C  
ATOM   7684  H   LEU A 496     -37.819 -24.838 -79.088  1.00  1.10           H  
ATOM   7685  HA  LEU A 496     -38.349 -22.274 -77.872  1.00  1.10           H  
ATOM   7686 1HB  LEU A 496     -40.079 -23.496 -79.039  1.00  1.10           H  
ATOM   7687 2HB  LEU A 496     -40.010 -24.792 -77.836  1.00  1.10           H  
ATOM   7688  HG  LEU A 496     -40.814 -23.266 -76.100  1.00  1.10           H  
ATOM   7689 1HD1 LEU A 496     -41.503 -20.970 -76.699  1.00  1.10           H  
ATOM   7690 2HD1 LEU A 496     -39.758 -21.211 -76.958  1.00  1.10           H  
ATOM   7691 3HD1 LEU A 496     -40.873 -21.212 -78.346  1.00  1.10           H  
ATOM   7692 1HD2 LEU A 496     -43.084 -22.895 -77.031  1.00  1.10           H  
ATOM   7693 2HD2 LEU A 496     -42.436 -23.118 -78.669  1.00  1.10           H  
ATOM   7694 3HD2 LEU A 496     -42.450 -24.475 -77.534  1.00  1.10           H  
ATOM   7695  N   GLY A 497     -37.885 -24.780 -75.772  1.00  1.08           N  
ATOM   7696  CA  GLY A 497     -37.595 -25.054 -74.371  1.00  1.08           C  
ATOM   7697  C   GLY A 497     -36.393 -24.225 -73.930  1.00  1.08           C  
ATOM   7698  O   GLY A 497     -36.358 -23.712 -72.807  1.00  1.08           O  
ATOM   7699  H   GLY A 497     -37.864 -25.548 -76.443  1.00  1.08           H  
ATOM   7700 1HA  GLY A 497     -38.463 -24.817 -73.759  1.00  1.08           H  
ATOM   7701 2HA  GLY A 497     -37.383 -26.112 -74.245  1.00  1.08           H  
ATOM   7702  N   LEU A 498     -35.424 -24.060 -74.837  1.00  1.06           N  
ATOM   7703  CA  LEU A 498     -34.242 -23.268 -74.585  1.00  1.06           C  
ATOM   7704  C   LEU A 498     -34.592 -21.854 -74.304  1.00  1.06           C  
ATOM   7705  O   LEU A 498     -34.156 -21.297 -73.304  1.00  1.06           O  
ATOM   7706  CB  LEU A 498     -33.349 -23.179 -75.806  1.00  1.06           C  
ATOM   7707  CG  LEU A 498     -32.192 -22.300 -75.641  1.00  1.06           C  
ATOM   7708  CD1 LEU A 498     -31.279 -22.885 -74.583  1.00  1.06           C  
ATOM   7709  CD2 LEU A 498     -31.596 -22.095 -76.983  1.00  1.06           C  
ATOM   7710  H   LEU A 498     -35.497 -24.524 -75.738  1.00  1.06           H  
ATOM   7711  HA  LEU A 498     -33.705 -23.686 -73.737  1.00  1.06           H  
ATOM   7712 1HB  LEU A 498     -32.997 -24.150 -76.081  1.00  1.06           H  
ATOM   7713 2HB  LEU A 498     -33.910 -22.785 -76.623  1.00  1.06           H  
ATOM   7714  HG  LEU A 498     -32.508 -21.341 -75.274  1.00  1.06           H  
ATOM   7715 1HD1 LEU A 498     -30.419 -22.234 -74.439  1.00  1.06           H  
ATOM   7716 2HD1 LEU A 498     -31.830 -22.978 -73.646  1.00  1.06           H  
ATOM   7717 3HD1 LEU A 498     -30.958 -23.856 -74.893  1.00  1.06           H  
ATOM   7718 1HD2 LEU A 498     -30.732 -21.430 -76.921  1.00  1.06           H  
ATOM   7719 2HD2 LEU A 498     -31.308 -23.042 -77.395  1.00  1.06           H  
ATOM   7720 3HD2 LEU A 498     -32.352 -21.652 -77.627  1.00  1.06           H  
ATOM   7721  N   LEU A 499     -35.379 -21.257 -75.194  1.00  1.03           N  
ATOM   7722  CA  LEU A 499     -35.677 -19.854 -75.063  1.00  1.03           C  
ATOM   7723  C   LEU A 499     -36.423 -19.589 -73.776  1.00  1.03           C  
ATOM   7724  O   LEU A 499     -36.131 -18.629 -73.059  1.00  1.03           O  
ATOM   7725  CB  LEU A 499     -36.500 -19.424 -76.269  1.00  1.03           C  
ATOM   7726  CG  LEU A 499     -35.729 -19.453 -77.606  1.00  1.03           C  
ATOM   7727  CD1 LEU A 499     -36.697 -19.203 -78.754  1.00  1.03           C  
ATOM   7728  CD2 LEU A 499     -34.612 -18.431 -77.573  1.00  1.03           C  
ATOM   7729  H   LEU A 499     -35.727 -21.783 -76.002  1.00  1.03           H  
ATOM   7730  HA  LEU A 499     -34.746 -19.301 -75.044  1.00  1.03           H  
ATOM   7731 1HB  LEU A 499     -37.356 -20.099 -76.361  1.00  1.03           H  
ATOM   7732 2HB  LEU A 499     -36.869 -18.416 -76.105  1.00  1.03           H  
ATOM   7733  HG  LEU A 499     -35.292 -20.426 -77.745  1.00  1.03           H  
ATOM   7734 1HD1 LEU A 499     -36.151 -19.243 -79.700  1.00  1.03           H  
ATOM   7735 2HD1 LEU A 499     -37.470 -19.973 -78.747  1.00  1.03           H  
ATOM   7736 3HD1 LEU A 499     -37.154 -18.225 -78.637  1.00  1.03           H  
ATOM   7737 1HD2 LEU A 499     -34.060 -18.470 -78.516  1.00  1.03           H  
ATOM   7738 2HD2 LEU A 499     -35.031 -17.436 -77.435  1.00  1.03           H  
ATOM   7739 3HD2 LEU A 499     -33.944 -18.663 -76.756  1.00  1.03           H  
ATOM   7740  N   ALA A 500     -37.367 -20.466 -73.445  1.00  1.01           N  
ATOM   7741  CA  ALA A 500     -38.098 -20.324 -72.200  1.00  1.01           C  
ATOM   7742  C   ALA A 500     -37.156 -20.505 -71.004  1.00  1.01           C  
ATOM   7743  O   ALA A 500     -37.255 -19.792 -70.008  1.00  1.01           O  
ATOM   7744  CB  ALA A 500     -39.230 -21.308 -72.171  1.00  1.01           C  
ATOM   7745  H   ALA A 500     -37.580 -21.244 -74.074  1.00  1.01           H  
ATOM   7746  HA  ALA A 500     -38.507 -19.316 -72.156  1.00  1.01           H  
ATOM   7747 1HB  ALA A 500     -39.789 -21.169 -71.252  1.00  1.01           H  
ATOM   7748 2HB  ALA A 500     -39.884 -21.137 -73.025  1.00  1.01           H  
ATOM   7749 3HB  ALA A 500     -38.824 -22.314 -72.225  1.00  1.01           H  
ATOM   7750  N   GLY A 501     -36.215 -21.442 -71.121  1.00  0.99           N  
ATOM   7751  CA  GLY A 501     -35.227 -21.720 -70.090  1.00  0.99           C  
ATOM   7752  C   GLY A 501     -34.323 -20.514 -69.838  1.00  0.99           C  
ATOM   7753  O   GLY A 501     -34.124 -20.100 -68.689  1.00  0.99           O  
ATOM   7754  H   GLY A 501     -36.185 -22.023 -71.956  1.00  0.99           H  
ATOM   7755 1HA  GLY A 501     -35.728 -22.015 -69.168  1.00  0.99           H  
ATOM   7756 2HA  GLY A 501     -34.625 -22.567 -70.414  1.00  0.99           H  
ATOM   7757  N   LEU A 502     -33.785 -19.945 -70.925  1.00  0.99           N  
ATOM   7758  CA  LEU A 502     -32.888 -18.799 -70.860  1.00  0.99           C  
ATOM   7759  C   LEU A 502     -33.641 -17.660 -70.230  1.00  0.99           C  
ATOM   7760  O   LEU A 502     -33.128 -16.986 -69.337  1.00  0.99           O  
ATOM   7761  CB  LEU A 502     -32.486 -18.365 -72.277  1.00  0.99           C  
ATOM   7762  CG  LEU A 502     -31.598 -19.311 -73.089  1.00  0.99           C  
ATOM   7763  CD1 LEU A 502     -31.549 -18.814 -74.514  1.00  0.99           C  
ATOM   7764  CD2 LEU A 502     -30.241 -19.352 -72.527  1.00  0.99           C  
ATOM   7765  H   LEU A 502     -34.002 -20.347 -71.828  1.00  0.99           H  
ATOM   7766  HA  LEU A 502     -32.019 -19.036 -70.257  1.00  0.99           H  
ATOM   7767 1HB  LEU A 502     -33.400 -18.216 -72.854  1.00  0.99           H  
ATOM   7768 2HB  LEU A 502     -31.970 -17.409 -72.210  1.00  0.99           H  
ATOM   7769  HG  LEU A 502     -32.015 -20.296 -73.075  1.00  0.99           H  
ATOM   7770 1HD1 LEU A 502     -30.944 -19.484 -75.110  1.00  0.99           H  
ATOM   7771 2HD1 LEU A 502     -32.543 -18.790 -74.912  1.00  0.99           H  
ATOM   7772 3HD1 LEU A 502     -31.125 -17.814 -74.536  1.00  0.99           H  
ATOM   7773 1HD2 LEU A 502     -29.623 -20.026 -73.119  1.00  0.99           H  
ATOM   7774 2HD2 LEU A 502     -29.819 -18.350 -72.551  1.00  0.99           H  
ATOM   7775 3HD2 LEU A 502     -30.284 -19.701 -71.515  1.00  0.99           H  
ATOM   7776  N   LEU A 503     -34.907 -17.513 -70.626  1.00  0.99           N  
ATOM   7777  CA  LEU A 503     -35.754 -16.487 -70.077  1.00  0.99           C  
ATOM   7778  C   LEU A 503     -35.892 -16.661 -68.584  1.00  0.99           C  
ATOM   7779  O   LEU A 503     -35.670 -15.714 -67.843  1.00  0.99           O  
ATOM   7780  CB  LEU A 503     -37.145 -16.535 -70.719  1.00  0.99           C  
ATOM   7781  CG  LEU A 503     -38.147 -15.577 -70.155  1.00  0.99           C  
ATOM   7782  CD1 LEU A 503     -37.679 -14.155 -70.402  1.00  0.99           C  
ATOM   7783  CD2 LEU A 503     -39.500 -15.855 -70.769  1.00  0.99           C  
ATOM   7784  H   LEU A 503     -35.285 -18.104 -71.366  1.00  0.99           H  
ATOM   7785  HA  LEU A 503     -35.302 -15.517 -70.279  1.00  0.99           H  
ATOM   7786 1HB  LEU A 503     -37.047 -16.344 -71.785  1.00  0.99           H  
ATOM   7787 2HB  LEU A 503     -37.549 -17.516 -70.594  1.00  0.99           H  
ATOM   7788  HG  LEU A 503     -38.210 -15.728 -69.090  1.00  0.99           H  
ATOM   7789 1HD1 LEU A 503     -38.397 -13.455 -69.977  1.00  0.99           H  
ATOM   7790 2HD1 LEU A 503     -36.707 -14.008 -69.935  1.00  0.99           H  
ATOM   7791 3HD1 LEU A 503     -37.597 -13.984 -71.474  1.00  0.99           H  
ATOM   7792 1HD2 LEU A 503     -40.238 -15.174 -70.348  1.00  0.99           H  
ATOM   7793 2HD2 LEU A 503     -39.443 -15.713 -71.848  1.00  0.99           H  
ATOM   7794 3HD2 LEU A 503     -39.785 -16.886 -70.552  1.00  0.99           H  
ATOM   7795  N   PHE A 504     -36.219 -17.865 -68.123  1.00  1.00           N  
ATOM   7796  CA  PHE A 504     -36.424 -18.059 -66.696  1.00  1.00           C  
ATOM   7797  C   PHE A 504     -35.150 -17.773 -65.903  1.00  1.00           C  
ATOM   7798  O   PHE A 504     -35.193 -17.154 -64.830  1.00  1.00           O  
ATOM   7799  CB  PHE A 504     -36.903 -19.487 -66.422  1.00  1.00           C  
ATOM   7800  CG  PHE A 504     -38.278 -19.735 -66.982  1.00  1.00           C  
ATOM   7801  CD1 PHE A 504     -39.032 -18.676 -67.476  1.00  1.00           C  
ATOM   7802  CD2 PHE A 504     -38.826 -21.005 -67.009  1.00  1.00           C  
ATOM   7803  CE1 PHE A 504     -40.287 -18.883 -67.996  1.00  1.00           C  
ATOM   7804  CE2 PHE A 504     -40.095 -21.211 -67.522  1.00  1.00           C  
ATOM   7805  CZ  PHE A 504     -40.819 -20.152 -68.020  1.00  1.00           C  
ATOM   7806  H   PHE A 504     -36.379 -18.635 -68.772  1.00  1.00           H  
ATOM   7807  HA  PHE A 504     -37.195 -17.368 -66.366  1.00  1.00           H  
ATOM   7808 1HB  PHE A 504     -36.212 -20.199 -66.883  1.00  1.00           H  
ATOM   7809 2HB  PHE A 504     -36.918 -19.679 -65.351  1.00  1.00           H  
ATOM   7810  HD1 PHE A 504     -38.611 -17.677 -67.460  1.00  1.00           H  
ATOM   7811  HD2 PHE A 504     -38.247 -21.842 -66.621  1.00  1.00           H  
ATOM   7812  HE1 PHE A 504     -40.859 -18.041 -68.388  1.00  1.00           H  
ATOM   7813  HE2 PHE A 504     -40.524 -22.208 -67.541  1.00  1.00           H  
ATOM   7814  HZ  PHE A 504     -41.813 -20.321 -68.430  1.00  1.00           H  
ATOM   7815  N   ALA A 505     -33.996 -18.202 -66.419  1.00  1.03           N  
ATOM   7816  CA  ALA A 505     -32.753 -17.928 -65.709  1.00  1.03           C  
ATOM   7817  C   ALA A 505     -32.475 -16.429 -65.640  1.00  1.03           C  
ATOM   7818  O   ALA A 505     -32.076 -15.909 -64.591  1.00  1.03           O  
ATOM   7819  CB  ALA A 505     -31.601 -18.626 -66.381  1.00  1.03           C  
ATOM   7820  H   ALA A 505     -33.989 -18.722 -67.300  1.00  1.03           H  
ATOM   7821  HA  ALA A 505     -32.856 -18.298 -64.692  1.00  1.03           H  
ATOM   7822 1HB  ALA A 505     -30.690 -18.430 -65.829  1.00  1.03           H  
ATOM   7823 2HB  ALA A 505     -31.801 -19.695 -66.398  1.00  1.03           H  
ATOM   7824 3HB  ALA A 505     -31.503 -18.251 -67.403  1.00  1.03           H  
ATOM   7825  N   LEU A 506     -32.728 -15.723 -66.739  1.00  1.08           N  
ATOM   7826  CA  LEU A 506     -32.456 -14.301 -66.773  1.00  1.08           C  
ATOM   7827  C   LEU A 506     -33.474 -13.546 -65.930  1.00  1.08           C  
ATOM   7828  O   LEU A 506     -33.114 -12.589 -65.245  1.00  1.08           O  
ATOM   7829  CB  LEU A 506     -32.433 -13.828 -68.225  1.00  1.08           C  
ATOM   7830  CG  LEU A 506     -31.246 -14.427 -69.055  1.00  1.08           C  
ATOM   7831  CD1 LEU A 506     -31.377 -14.046 -70.514  1.00  1.08           C  
ATOM   7832  CD2 LEU A 506     -29.945 -13.955 -68.478  1.00  1.08           C  
ATOM   7833  H   LEU A 506     -33.065 -16.187 -67.585  1.00  1.08           H  
ATOM   7834  HA  LEU A 506     -31.467 -14.133 -66.347  1.00  1.08           H  
ATOM   7835 1HB  LEU A 506     -33.368 -14.137 -68.701  1.00  1.08           H  
ATOM   7836 2HB  LEU A 506     -32.364 -12.744 -68.250  1.00  1.08           H  
ATOM   7837  HG  LEU A 506     -31.274 -15.504 -68.990  1.00  1.08           H  
ATOM   7838 1HD1 LEU A 506     -30.552 -14.486 -71.079  1.00  1.08           H  
ATOM   7839 2HD1 LEU A 506     -32.325 -14.425 -70.898  1.00  1.08           H  
ATOM   7840 3HD1 LEU A 506     -31.348 -12.963 -70.610  1.00  1.08           H  
ATOM   7841 1HD2 LEU A 506     -29.115 -14.392 -69.042  1.00  1.08           H  
ATOM   7842 2HD2 LEU A 506     -29.888 -12.870 -68.530  1.00  1.08           H  
ATOM   7843 3HD2 LEU A 506     -29.888 -14.278 -67.440  1.00  1.08           H  
ATOM   7844  N   LEU A 507     -34.736 -14.002 -65.926  1.00  1.14           N  
ATOM   7845  CA  LEU A 507     -35.760 -13.372 -65.105  1.00  1.14           C  
ATOM   7846  C   LEU A 507     -35.403 -13.546 -63.654  1.00  1.14           C  
ATOM   7847  O   LEU A 507     -35.596 -12.633 -62.864  1.00  1.14           O  
ATOM   7848  CB  LEU A 507     -37.160 -13.952 -65.340  1.00  1.14           C  
ATOM   7849  CG  LEU A 507     -37.816 -13.631 -66.673  1.00  1.14           C  
ATOM   7850  CD1 LEU A 507     -39.118 -14.416 -66.778  1.00  1.14           C  
ATOM   7851  CD2 LEU A 507     -38.053 -12.137 -66.770  1.00  1.14           C  
ATOM   7852  H   LEU A 507     -34.988 -14.786 -66.515  1.00  1.14           H  
ATOM   7853  HA  LEU A 507     -35.787 -12.310 -65.336  1.00  1.14           H  
ATOM   7854 1HB  LEU A 507     -37.094 -15.037 -65.261  1.00  1.14           H  
ATOM   7855 2HB  LEU A 507     -37.818 -13.592 -64.549  1.00  1.14           H  
ATOM   7856  HG  LEU A 507     -37.175 -13.926 -67.474  1.00  1.14           H  
ATOM   7857 1HD1 LEU A 507     -39.600 -14.203 -67.730  1.00  1.14           H  
ATOM   7858 2HD1 LEU A 507     -38.903 -15.476 -66.709  1.00  1.14           H  
ATOM   7859 3HD1 LEU A 507     -39.779 -14.126 -65.966  1.00  1.14           H  
ATOM   7860 1HD2 LEU A 507     -38.522 -11.906 -67.727  1.00  1.14           H  
ATOM   7861 2HD2 LEU A 507     -38.707 -11.820 -65.958  1.00  1.14           H  
ATOM   7862 3HD2 LEU A 507     -37.100 -11.612 -66.695  1.00  1.14           H  
ATOM   7863  N   THR A 508     -34.847 -14.704 -63.303  1.00  1.22           N  
ATOM   7864  CA  THR A 508     -34.442 -14.943 -61.935  1.00  1.22           C  
ATOM   7865  C   THR A 508     -33.390 -13.928 -61.527  1.00  1.22           C  
ATOM   7866  O   THR A 508     -33.485 -13.318 -60.459  1.00  1.22           O  
ATOM   7867  CB  THR A 508     -33.900 -16.355 -61.753  1.00  1.22           C  
ATOM   7868  OG1 THR A 508     -34.937 -17.309 -62.049  1.00  1.22           O  
ATOM   7869  CG2 THR A 508     -33.419 -16.498 -60.350  1.00  1.22           C  
ATOM   7870  H   THR A 508     -34.735 -15.451 -63.989  1.00  1.22           H  
ATOM   7871  HA  THR A 508     -35.308 -14.819 -61.286  1.00  1.22           H  
ATOM   7872  HB  THR A 508     -33.072 -16.525 -62.426  1.00  1.22           H  
ATOM   7873  HG1 THR A 508     -35.196 -17.212 -62.998  1.00  1.22           H  
ATOM   7874 1HG2 THR A 508     -33.023 -17.496 -60.189  1.00  1.22           H  
ATOM   7875 2HG2 THR A 508     -32.639 -15.764 -60.177  1.00  1.22           H  
ATOM   7876 3HG2 THR A 508     -34.242 -16.312 -59.672  1.00  1.22           H  
ATOM   7877  N   VAL A 509     -32.407 -13.687 -62.394  1.00  1.32           N  
ATOM   7878  CA  VAL A 509     -31.405 -12.688 -62.062  1.00  1.32           C  
ATOM   7879  C   VAL A 509     -32.065 -11.331 -61.875  1.00  1.32           C  
ATOM   7880  O   VAL A 509     -31.824 -10.638 -60.880  1.00  1.32           O  
ATOM   7881  CB  VAL A 509     -30.350 -12.572 -63.169  1.00  1.32           C  
ATOM   7882  CG1 VAL A 509     -29.463 -11.371 -62.890  1.00  1.32           C  
ATOM   7883  CG2 VAL A 509     -29.532 -13.857 -63.234  1.00  1.32           C  
ATOM   7884  H   VAL A 509     -32.349 -14.225 -63.264  1.00  1.32           H  
ATOM   7885  HA  VAL A 509     -30.917 -12.977 -61.132  1.00  1.32           H  
ATOM   7886  HB  VAL A 509     -30.844 -12.407 -64.124  1.00  1.32           H  
ATOM   7887 1HG1 VAL A 509     -28.734 -11.272 -63.678  1.00  1.32           H  
ATOM   7888 2HG1 VAL A 509     -30.077 -10.470 -62.855  1.00  1.32           H  
ATOM   7889 3HG1 VAL A 509     -28.957 -11.504 -61.936  1.00  1.32           H  
ATOM   7890 1HG2 VAL A 509     -28.789 -13.784 -64.018  1.00  1.32           H  
ATOM   7891 2HG2 VAL A 509     -29.035 -14.021 -62.282  1.00  1.32           H  
ATOM   7892 3HG2 VAL A 509     -30.192 -14.694 -63.448  1.00  1.32           H  
ATOM   7893  N   VAL A 510     -32.957 -10.973 -62.790  1.00  1.43           N  
ATOM   7894  CA  VAL A 510     -33.628  -9.694 -62.695  1.00  1.43           C  
ATOM   7895  C   VAL A 510     -34.428  -9.558 -61.414  1.00  1.43           C  
ATOM   7896  O   VAL A 510     -34.319  -8.539 -60.740  1.00  1.43           O  
ATOM   7897  CB  VAL A 510     -34.561  -9.498 -63.900  1.00  1.43           C  
ATOM   7898  CG1 VAL A 510     -35.435  -8.305 -63.694  1.00  1.43           C  
ATOM   7899  CG2 VAL A 510     -33.729  -9.318 -65.149  1.00  1.43           C  
ATOM   7900  H   VAL A 510     -33.138 -11.587 -63.585  1.00  1.43           H  
ATOM   7901  HA  VAL A 510     -32.870  -8.912 -62.715  1.00  1.43           H  
ATOM   7902  HB  VAL A 510     -35.199 -10.368 -64.002  1.00  1.43           H  
ATOM   7903 1HG1 VAL A 510     -36.098  -8.185 -64.549  1.00  1.43           H  
ATOM   7904 2HG1 VAL A 510     -36.026  -8.463 -62.798  1.00  1.43           H  
ATOM   7905 3HG1 VAL A 510     -34.822  -7.413 -63.581  1.00  1.43           H  
ATOM   7906 1HG2 VAL A 510     -34.386  -9.191 -66.008  1.00  1.43           H  
ATOM   7907 2HG2 VAL A 510     -33.099  -8.437 -65.038  1.00  1.43           H  
ATOM   7908 3HG2 VAL A 510     -33.103 -10.184 -65.300  1.00  1.43           H  
ATOM   7909  N   LEU A 511     -35.193 -10.580 -61.048  1.00  1.54           N  
ATOM   7910  CA  LEU A 511     -35.998 -10.532 -59.840  1.00  1.54           C  
ATOM   7911  C   LEU A 511     -35.137 -10.450 -58.586  1.00  1.54           C  
ATOM   7912  O   LEU A 511     -35.471  -9.723 -57.651  1.00  1.54           O  
ATOM   7913  CB  LEU A 511     -36.900 -11.758 -59.783  1.00  1.54           C  
ATOM   7914  CG  LEU A 511     -37.997 -11.789 -60.857  1.00  1.54           C  
ATOM   7915  CD1 LEU A 511     -38.708 -13.122 -60.806  1.00  1.54           C  
ATOM   7916  CD2 LEU A 511     -38.935 -10.634 -60.640  1.00  1.54           C  
ATOM   7917  H   LEU A 511     -35.235 -11.400 -61.641  1.00  1.54           H  
ATOM   7918  HA  LEU A 511     -36.626  -9.646 -59.892  1.00  1.54           H  
ATOM   7919 1HB  LEU A 511     -36.279 -12.647 -59.916  1.00  1.54           H  
ATOM   7920 2HB  LEU A 511     -37.375 -11.805 -58.805  1.00  1.54           H  
ATOM   7921  HG  LEU A 511     -37.550 -11.686 -61.836  1.00  1.54           H  
ATOM   7922 1HD1 LEU A 511     -39.476 -13.153 -61.577  1.00  1.54           H  
ATOM   7923 2HD1 LEU A 511     -37.984 -13.920 -60.981  1.00  1.54           H  
ATOM   7924 3HD1 LEU A 511     -39.166 -13.252 -59.828  1.00  1.54           H  
ATOM   7925 1HD2 LEU A 511     -39.709 -10.641 -61.407  1.00  1.54           H  
ATOM   7926 2HD2 LEU A 511     -39.397 -10.717 -59.657  1.00  1.54           H  
ATOM   7927 3HD2 LEU A 511     -38.370  -9.703 -60.704  1.00  1.54           H  
ATOM   7928  N   ARG A 512     -34.005 -11.160 -58.563  1.00  1.63           N  
ATOM   7929  CA  ARG A 512     -33.115 -11.103 -57.406  1.00  1.63           C  
ATOM   7930  C   ARG A 512     -32.593  -9.686 -57.205  1.00  1.63           C  
ATOM   7931  O   ARG A 512     -32.449  -9.220 -56.075  1.00  1.63           O  
ATOM   7932  CB  ARG A 512     -31.952 -12.076 -57.569  1.00  1.63           C  
ATOM   7933  CG  ARG A 512     -32.311 -13.557 -57.395  1.00  1.63           C  
ATOM   7934  CD  ARG A 512     -31.167 -14.454 -57.733  1.00  1.63           C  
ATOM   7935  NE  ARG A 512     -31.479 -15.858 -57.459  1.00  1.63           N  
ATOM   7936  CZ  ARG A 512     -30.856 -16.927 -58.011  1.00  1.63           C  
ATOM   7937  NH1 ARG A 512     -29.896 -16.766 -58.891  1.00  1.63           N  
ATOM   7938  NH2 ARG A 512     -31.227 -18.136 -57.664  1.00  1.63           N  
ATOM   7939  H   ARG A 512     -33.762 -11.767 -59.348  1.00  1.63           H  
ATOM   7940  HA  ARG A 512     -33.681 -11.391 -56.521  1.00  1.63           H  
ATOM   7941 1HB  ARG A 512     -31.533 -11.963 -58.570  1.00  1.63           H  
ATOM   7942 2HB  ARG A 512     -31.167 -11.832 -56.856  1.00  1.63           H  
ATOM   7943 1HG  ARG A 512     -32.587 -13.739 -56.358  1.00  1.63           H  
ATOM   7944 2HG  ARG A 512     -33.151 -13.809 -58.038  1.00  1.63           H  
ATOM   7945 1HD  ARG A 512     -30.941 -14.355 -58.796  1.00  1.63           H  
ATOM   7946 2HD  ARG A 512     -30.294 -14.173 -57.147  1.00  1.63           H  
ATOM   7947  HE  ARG A 512     -32.214 -16.046 -56.789  1.00  1.63           H  
ATOM   7948 1HH1 ARG A 512     -29.610 -15.839 -59.163  1.00  1.63           H  
ATOM   7949 2HH1 ARG A 512     -29.441 -17.580 -59.295  1.00  1.63           H  
ATOM   7950 1HH2 ARG A 512     -31.957 -18.254 -56.982  1.00  1.63           H  
ATOM   7951 2HH2 ARG A 512     -30.774 -18.970 -58.083  1.00  1.63           H  
ATOM   7952  N   VAL A 513     -32.344  -8.989 -58.310  1.00  1.69           N  
ATOM   7953  CA  VAL A 513     -31.876  -7.617 -58.270  1.00  1.69           C  
ATOM   7954  C   VAL A 513     -33.025  -6.641 -57.932  1.00  1.69           C  
ATOM   7955  O   VAL A 513     -32.882  -5.795 -57.052  1.00  1.69           O  
ATOM   7956  CB  VAL A 513     -31.212  -7.283 -59.627  1.00  1.69           C  
ATOM   7957  CG1 VAL A 513     -30.845  -5.852 -59.709  1.00  1.69           C  
ATOM   7958  CG2 VAL A 513     -29.947  -8.137 -59.799  1.00  1.69           C  
ATOM   7959  H   VAL A 513     -32.453  -9.448 -59.218  1.00  1.69           H  
ATOM   7960  HA  VAL A 513     -31.118  -7.536 -57.490  1.00  1.69           H  
ATOM   7961  HB  VAL A 513     -31.920  -7.501 -60.429  1.00  1.69           H  
ATOM   7962 1HG1 VAL A 513     -30.391  -5.652 -60.676  1.00  1.69           H  
ATOM   7963 2HG1 VAL A 513     -31.744  -5.249 -59.596  1.00  1.69           H  
ATOM   7964 3HG1 VAL A 513     -30.134  -5.626 -58.915  1.00  1.69           H  
ATOM   7965 1HG2 VAL A 513     -29.490  -7.917 -60.764  1.00  1.69           H  
ATOM   7966 2HG2 VAL A 513     -29.243  -7.907 -59.001  1.00  1.69           H  
ATOM   7967 3HG2 VAL A 513     -30.209  -9.189 -59.756  1.00  1.69           H  
ATOM   7968  N   GLN A 514     -34.177  -6.790 -58.606  1.00  1.69           N  
ATOM   7969  CA  GLN A 514     -35.355  -5.929 -58.417  1.00  1.69           C  
ATOM   7970  C   GLN A 514     -35.989  -6.008 -57.040  1.00  1.69           C  
ATOM   7971  O   GLN A 514     -36.536  -5.014 -56.551  1.00  1.69           O  
ATOM   7972  CB  GLN A 514     -36.448  -6.234 -59.436  1.00  1.69           C  
ATOM   7973  CG  GLN A 514     -36.163  -5.817 -60.846  1.00  1.69           C  
ATOM   7974  CD  GLN A 514     -37.310  -6.190 -61.780  1.00  1.69           C  
ATOM   7975  OE1 GLN A 514     -38.073  -7.129 -61.525  1.00  1.69           O  
ATOM   7976  NE2 GLN A 514     -37.437  -5.446 -62.876  1.00  1.69           N  
ATOM   7977  H   GLN A 514     -34.233  -7.519 -59.304  1.00  1.69           H  
ATOM   7978  HA  GLN A 514     -35.039  -4.900 -58.569  1.00  1.69           H  
ATOM   7979 1HB  GLN A 514     -36.618  -7.305 -59.449  1.00  1.69           H  
ATOM   7980 2HB  GLN A 514     -37.375  -5.761 -59.120  1.00  1.69           H  
ATOM   7981 1HG  GLN A 514     -36.037  -4.735 -60.869  1.00  1.69           H  
ATOM   7982 2HG  GLN A 514     -35.256  -6.302 -61.190  1.00  1.69           H  
ATOM   7983 1HE2 GLN A 514     -38.170  -5.636 -63.532  1.00  1.69           H  
ATOM   7984 2HE2 GLN A 514     -36.798  -4.697 -63.045  1.00  1.69           H  
ATOM   7985  N   PHE A 515     -35.909  -7.172 -56.402  1.00  1.65           N  
ATOM   7986  CA  PHE A 515     -36.511  -7.374 -55.096  1.00  1.65           C  
ATOM   7987  C   PHE A 515     -35.484  -7.845 -54.049  1.00  1.65           C  
ATOM   7988  O   PHE A 515     -35.509  -9.008 -53.638  1.00  1.65           O  
ATOM   7989  CB  PHE A 515     -37.646  -8.384 -55.235  1.00  1.65           C  
ATOM   7990  CG  PHE A 515     -38.693  -7.902 -56.207  1.00  1.65           C  
ATOM   7991  CD1 PHE A 515     -38.671  -8.301 -57.533  1.00  1.65           C  
ATOM   7992  CD2 PHE A 515     -39.681  -7.021 -55.801  1.00  1.65           C  
ATOM   7993  CE1 PHE A 515     -39.614  -7.830 -58.427  1.00  1.65           C  
ATOM   7994  CE2 PHE A 515     -40.623  -6.553 -56.693  1.00  1.65           C  
ATOM   7995  CZ  PHE A 515     -40.586  -6.961 -58.010  1.00  1.65           C  
ATOM   7996  H   PHE A 515     -35.465  -7.967 -56.861  1.00  1.65           H  
ATOM   7997  HA  PHE A 515     -36.962  -6.441 -54.773  1.00  1.65           H  
ATOM   7998 1HB  PHE A 515     -37.248  -9.336 -55.594  1.00  1.65           H  
ATOM   7999 2HB  PHE A 515     -38.116  -8.555 -54.267  1.00  1.65           H  
ATOM   8000  HD1 PHE A 515     -37.893  -8.986 -57.866  1.00  1.65           H  
ATOM   8001  HD2 PHE A 515     -39.705  -6.691 -54.763  1.00  1.65           H  
ATOM   8002  HE1 PHE A 515     -39.586  -8.138 -59.469  1.00  1.65           H  
ATOM   8003  HE2 PHE A 515     -41.393  -5.859 -56.358  1.00  1.65           H  
ATOM   8004  HZ  PHE A 515     -41.327  -6.591 -58.718  1.00  1.65           H  
ATOM   8005  N   PRO A 516     -34.568  -6.950 -53.618  1.00  1.56           N  
ATOM   8006  CA  PRO A 516     -33.483  -7.152 -52.685  1.00  1.56           C  
ATOM   8007  C   PRO A 516     -34.034  -7.141 -51.279  1.00  1.56           C  
ATOM   8008  O   PRO A 516     -35.226  -6.880 -51.092  1.00  1.56           O  
ATOM   8009  CB  PRO A 516     -32.611  -5.942 -52.938  1.00  1.56           C  
ATOM   8010  CG  PRO A 516     -33.582  -4.875 -53.273  1.00  1.56           C  
ATOM   8011  CD  PRO A 516     -34.625  -5.544 -54.082  1.00  1.56           C  
ATOM   8012  HA  PRO A 516     -32.963  -8.096 -52.916  1.00  1.56           H  
ATOM   8013 1HB  PRO A 516     -31.992  -5.722 -52.055  1.00  1.56           H  
ATOM   8014 2HB  PRO A 516     -31.935  -6.157 -53.769  1.00  1.56           H  
ATOM   8015 1HG  PRO A 516     -33.976  -4.456 -52.353  1.00  1.56           H  
ATOM   8016 2HG  PRO A 516     -33.100  -4.058 -53.826  1.00  1.56           H  
ATOM   8017 1HD  PRO A 516     -35.587  -5.065 -53.885  1.00  1.56           H  
ATOM   8018 2HD  PRO A 516     -34.306  -5.455 -55.104  1.00  1.56           H  
ATOM   8019  N   SER A 517     -33.189  -7.392 -50.284  1.00  1.45           N  
ATOM   8020  CA  SER A 517     -33.680  -7.296 -48.921  1.00  1.45           C  
ATOM   8021  C   SER A 517     -33.057  -6.105 -48.201  1.00  1.45           C  
ATOM   8022  O   SER A 517     -31.901  -6.146 -47.776  1.00  1.45           O  
ATOM   8023  CB  SER A 517     -33.384  -8.591 -48.181  1.00  1.45           C  
ATOM   8024  OG  SER A 517     -33.820  -8.545 -46.845  1.00  1.45           O  
ATOM   8025  H   SER A 517     -32.204  -7.593 -50.459  1.00  1.45           H  
ATOM   8026  HA  SER A 517     -34.760  -7.151 -48.941  1.00  1.45           H  
ATOM   8027 1HB  SER A 517     -33.881  -9.413 -48.695  1.00  1.45           H  
ATOM   8028 2HB  SER A 517     -32.313  -8.789 -48.210  1.00  1.45           H  
ATOM   8029  HG  SER A 517     -34.705  -8.160 -46.867  1.00  1.45           H  
ATOM   8030  N   TRP A 518     -33.843  -5.041 -48.076  1.00  1.34           N  
ATOM   8031  CA  TRP A 518     -33.392  -3.832 -47.403  1.00  1.34           C  
ATOM   8032  C   TRP A 518     -33.673  -4.011 -45.934  1.00  1.34           C  
ATOM   8033  O   TRP A 518     -34.780  -4.423 -45.580  1.00  1.34           O  
ATOM   8034  CB  TRP A 518     -34.160  -2.616 -47.884  1.00  1.34           C  
ATOM   8035  CG  TRP A 518     -33.873  -2.184 -49.261  1.00  1.34           C  
ATOM   8036  CD1 TRP A 518     -34.590  -2.461 -50.379  1.00  1.34           C  
ATOM   8037  CD2 TRP A 518     -32.815  -1.327 -49.670  1.00  1.34           C  
ATOM   8038  NE1 TRP A 518     -34.037  -1.833 -51.454  1.00  1.34           N  
ATOM   8039  CE2 TRP A 518     -32.959  -1.133 -51.041  1.00  1.34           C  
ATOM   8040  CE3 TRP A 518     -31.786  -0.695 -48.991  1.00  1.34           C  
ATOM   8041  CZ2 TRP A 518     -32.116  -0.350 -51.740  1.00  1.34           C  
ATOM   8042  CZ3 TRP A 518     -30.954   0.110 -49.692  1.00  1.34           C  
ATOM   8043  CH2 TRP A 518     -31.107   0.271 -51.040  1.00  1.34           C  
ATOM   8044  H   TRP A 518     -34.778  -5.079 -48.460  1.00  1.34           H  
ATOM   8045  HA  TRP A 518     -32.322  -3.699 -47.556  1.00  1.34           H  
ATOM   8046 1HB  TRP A 518     -35.228  -2.816 -47.810  1.00  1.34           H  
ATOM   8047 2HB  TRP A 518     -33.947  -1.781 -47.221  1.00  1.34           H  
ATOM   8048  HD1 TRP A 518     -35.483  -3.084 -50.410  1.00  1.34           H  
ATOM   8049  HE1 TRP A 518     -34.378  -1.863 -52.401  1.00  1.34           H  
ATOM   8050  HE3 TRP A 518     -31.663  -0.831 -47.920  1.00  1.34           H  
ATOM   8051  HZ2 TRP A 518     -32.220  -0.202 -52.815  1.00  1.34           H  
ATOM   8052  HZ3 TRP A 518     -30.158   0.622 -49.153  1.00  1.34           H  
ATOM   8053  HH2 TRP A 518     -30.408   0.916 -51.580  1.00  1.34           H  
ATOM   8054  N   ASN A 519     -32.723  -3.675 -45.074  1.00  1.27           N  
ATOM   8055  CA  ASN A 519     -32.984  -3.868 -43.652  1.00  1.27           C  
ATOM   8056  C   ASN A 519     -32.397  -2.804 -42.751  1.00  1.27           C  
ATOM   8057  O   ASN A 519     -31.258  -2.375 -42.928  1.00  1.27           O  
ATOM   8058  CB  ASN A 519     -32.432  -5.210 -43.201  1.00  1.27           C  
ATOM   8059  CG  ASN A 519     -33.078  -6.399 -43.871  1.00  1.27           C  
ATOM   8060  OD1 ASN A 519     -34.176  -6.825 -43.494  1.00  1.27           O  
ATOM   8061  ND2 ASN A 519     -32.410  -6.929 -44.868  1.00  1.27           N  
ATOM   8062  H   ASN A 519     -31.826  -3.336 -45.426  1.00  1.27           H  
ATOM   8063  HA  ASN A 519     -34.063  -3.856 -43.495  1.00  1.27           H  
ATOM   8064 1HB  ASN A 519     -31.359  -5.239 -43.395  1.00  1.27           H  
ATOM   8065 2HB  ASN A 519     -32.565  -5.297 -42.128  1.00  1.27           H  
ATOM   8066 1HD2 ASN A 519     -32.799  -7.691 -45.395  1.00  1.27           H  
ATOM   8067 2HD2 ASN A 519     -31.525  -6.548 -45.136  1.00  1.27           H  
ATOM   8068  N   GLY A 520     -33.153  -2.397 -41.740  1.00  1.25           N  
ATOM   8069  CA  GLY A 520     -32.562  -1.502 -40.763  1.00  1.25           C  
ATOM   8070  C   GLY A 520     -31.650  -2.350 -39.889  1.00  1.25           C  
ATOM   8071  O   GLY A 520     -31.986  -3.512 -39.614  1.00  1.25           O  
ATOM   8072  H   GLY A 520     -34.105  -2.722 -41.638  1.00  1.25           H  
ATOM   8073 1HA  GLY A 520     -32.002  -0.715 -41.263  1.00  1.25           H  
ATOM   8074 2HA  GLY A 520     -33.338  -1.031 -40.159  1.00  1.25           H  
ATOM   8075  N   LEU A 521     -30.526  -1.787 -39.461  1.00  1.32           N  
ATOM   8076  CA  LEU A 521     -29.609  -2.500 -38.588  1.00  1.32           C  
ATOM   8077  C   LEU A 521     -29.580  -1.885 -37.209  1.00  1.32           C  
ATOM   8078  O   LEU A 521     -29.639  -0.665 -37.059  1.00  1.32           O  
ATOM   8079  CB  LEU A 521     -28.171  -2.472 -39.113  1.00  1.32           C  
ATOM   8080  CG  LEU A 521     -27.902  -2.975 -40.519  1.00  1.32           C  
ATOM   8081  CD1 LEU A 521     -26.403  -2.815 -40.791  1.00  1.32           C  
ATOM   8082  CD2 LEU A 521     -28.344  -4.408 -40.650  1.00  1.32           C  
ATOM   8083  H   LEU A 521     -30.323  -0.835 -39.752  1.00  1.32           H  
ATOM   8084  HA  LEU A 521     -29.937  -3.527 -38.498  1.00  1.32           H  
ATOM   8085 1HB  LEU A 521     -27.809  -1.467 -39.056  1.00  1.32           H  
ATOM   8086 2HB  LEU A 521     -27.567  -3.080 -38.436  1.00  1.32           H  
ATOM   8087  HG  LEU A 521     -28.447  -2.358 -41.241  1.00  1.32           H  
ATOM   8088 1HD1 LEU A 521     -26.159  -3.139 -41.780  1.00  1.32           H  
ATOM   8089 2HD1 LEU A 521     -26.112  -1.791 -40.691  1.00  1.32           H  
ATOM   8090 3HD1 LEU A 521     -25.850  -3.416 -40.084  1.00  1.32           H  
ATOM   8091 1HD2 LEU A 521     -28.146  -4.764 -41.647  1.00  1.32           H  
ATOM   8092 2HD2 LEU A 521     -27.797  -5.015 -39.935  1.00  1.32           H  
ATOM   8093 3HD2 LEU A 521     -29.403  -4.466 -40.454  1.00  1.32           H  
ATOM   8094  N   GLY A 522     -29.443  -2.731 -36.209  1.00  1.50           N  
ATOM   8095  CA  GLY A 522     -29.250  -2.280 -34.842  1.00  1.50           C  
ATOM   8096  C   GLY A 522     -27.955  -2.906 -34.415  1.00  1.50           C  
ATOM   8097  O   GLY A 522     -27.293  -3.533 -35.240  1.00  1.50           O  
ATOM   8098  H   GLY A 522     -29.431  -3.730 -36.417  1.00  1.50           H  
ATOM   8099 1HA  GLY A 522     -29.185  -1.193 -34.795  1.00  1.50           H  
ATOM   8100 2HA  GLY A 522     -30.068  -2.603 -34.204  1.00  1.50           H  
ATOM   8101  N   SER A 523     -27.609  -2.821 -33.148  1.00  1.81           N  
ATOM   8102  CA  SER A 523     -26.357  -3.413 -32.733  1.00  1.81           C  
ATOM   8103  C   SER A 523     -26.483  -4.253 -31.496  1.00  1.81           C  
ATOM   8104  O   SER A 523     -27.369  -4.038 -30.663  1.00  1.81           O  
ATOM   8105  CB  SER A 523     -25.343  -2.315 -32.471  1.00  1.81           C  
ATOM   8106  OG  SER A 523     -25.757  -1.476 -31.416  1.00  1.81           O  
ATOM   8107  H   SER A 523     -28.163  -2.269 -32.505  1.00  1.81           H  
ATOM   8108  HA  SER A 523     -25.995  -4.051 -33.530  1.00  1.81           H  
ATOM   8109 1HB  SER A 523     -24.378  -2.760 -32.231  1.00  1.81           H  
ATOM   8110 2HB  SER A 523     -25.216  -1.740 -33.358  1.00  1.81           H  
ATOM   8111  HG  SER A 523     -26.598  -1.077 -31.697  1.00  1.81           H  
ATOM   8112  N   VAL A 524     -25.547  -5.183 -31.362  1.00  2.21           N  
ATOM   8113  CA  VAL A 524     -25.441  -5.974 -30.160  1.00  2.21           C  
ATOM   8114  C   VAL A 524     -24.325  -5.366 -29.326  1.00  2.21           C  
ATOM   8115  O   VAL A 524     -23.149  -5.547 -29.680  1.00  2.21           O  
ATOM   8116  CB  VAL A 524     -25.034  -7.406 -30.488  1.00  2.21           C  
ATOM   8117  CG1 VAL A 524     -24.917  -8.207 -29.197  1.00  2.21           C  
ATOM   8118  CG2 VAL A 524     -25.994  -8.024 -31.417  1.00  2.21           C  
ATOM   8119  H   VAL A 524     -24.904  -5.338 -32.140  1.00  2.21           H  
ATOM   8120  HA  VAL A 524     -26.407  -5.977 -29.665  1.00  2.21           H  
ATOM   8121  HB  VAL A 524     -24.069  -7.385 -30.966  1.00  2.21           H  
ATOM   8122 1HG1 VAL A 524     -24.600  -9.225 -29.424  1.00  2.21           H  
ATOM   8123 2HG1 VAL A 524     -24.190  -7.744 -28.540  1.00  2.21           H  
ATOM   8124 3HG1 VAL A 524     -25.887  -8.233 -28.701  1.00  2.21           H  
ATOM   8125 1HG2 VAL A 524     -25.673  -9.034 -31.650  1.00  2.21           H  
ATOM   8126 2HG2 VAL A 524     -26.971  -8.055 -30.943  1.00  2.21           H  
ATOM   8127 3HG2 VAL A 524     -26.029  -7.432 -32.334  1.00  2.21           H  
ATOM   8128  N   PRO A 525     -24.639  -4.687 -28.206  1.00  2.61           N  
ATOM   8129  CA  PRO A 525     -23.714  -3.898 -27.411  1.00  2.61           C  
ATOM   8130  C   PRO A 525     -22.629  -4.720 -26.742  1.00  2.61           C  
ATOM   8131  O   PRO A 525     -21.562  -4.198 -26.427  1.00  2.61           O  
ATOM   8132  CB  PRO A 525     -24.639  -3.257 -26.366  1.00  2.61           C  
ATOM   8133  CG  PRO A 525     -25.824  -4.191 -26.259  1.00  2.61           C  
ATOM   8134  CD  PRO A 525     -26.009  -4.760 -27.642  1.00  2.61           C  
ATOM   8135  HA  PRO A 525     -23.267  -3.125 -28.055  1.00  2.61           H  
ATOM   8136 1HB  PRO A 525     -24.101  -3.138 -25.413  1.00  2.61           H  
ATOM   8137 2HB  PRO A 525     -24.929  -2.248 -26.699  1.00  2.61           H  
ATOM   8138 1HG  PRO A 525     -25.633  -4.968 -25.502  1.00  2.61           H  
ATOM   8139 2HG  PRO A 525     -26.716  -3.631 -25.922  1.00  2.61           H  
ATOM   8140 1HD  PRO A 525     -26.349  -5.803 -27.532  1.00  2.61           H  
ATOM   8141 2HD  PRO A 525     -26.715  -4.140 -28.223  1.00  2.61           H  
ATOM   8142  N   SER A 526     -22.882  -6.016 -26.565  1.00  2.87           N  
ATOM   8143  CA  SER A 526     -21.914  -6.891 -25.928  1.00  2.87           C  
ATOM   8144  C   SER A 526     -20.875  -7.435 -26.910  1.00  2.87           C  
ATOM   8145  O   SER A 526     -19.881  -8.030 -26.491  1.00  2.87           O  
ATOM   8146  CB  SER A 526     -22.631  -8.028 -25.222  1.00  2.87           C  
ATOM   8147  OG  SER A 526     -23.252  -8.890 -26.130  1.00  2.87           O  
ATOM   8148  H   SER A 526     -23.769  -6.398 -26.849  1.00  2.87           H  
ATOM   8149  HA  SER A 526     -21.384  -6.311 -25.170  1.00  2.87           H  
ATOM   8150 1HB  SER A 526     -21.920  -8.587 -24.614  1.00  2.87           H  
ATOM   8151 2HB  SER A 526     -23.378  -7.612 -24.550  1.00  2.87           H  
ATOM   8152  HG  SER A 526     -22.544  -9.400 -26.529  1.00  2.87           H  
ATOM   8153  N   THR A 527     -21.123  -7.267 -28.216  1.00  2.86           N  
ATOM   8154  CA  THR A 527     -20.204  -7.773 -29.231  1.00  2.86           C  
ATOM   8155  C   THR A 527     -19.789  -6.698 -30.233  1.00  2.86           C  
ATOM   8156  O   THR A 527     -18.837  -6.903 -30.984  1.00  2.86           O  
ATOM   8157  CB  THR A 527     -20.783  -8.982 -29.997  1.00  2.86           C  
ATOM   8158  OG1 THR A 527     -21.941  -8.590 -30.713  1.00  2.86           O  
ATOM   8159  CG2 THR A 527     -21.163 -10.092 -29.048  1.00  2.86           C  
ATOM   8160  H   THR A 527     -21.948  -6.755 -28.515  1.00  2.86           H  
ATOM   8161  HA  THR A 527     -19.298  -8.109 -28.730  1.00  2.86           H  
ATOM   8162  HB  THR A 527     -20.035  -9.348 -30.694  1.00  2.86           H  
ATOM   8163  HG1 THR A 527     -22.564  -8.187 -30.105  1.00  2.86           H  
ATOM   8164 1HG2 THR A 527     -21.560 -10.932 -29.615  1.00  2.86           H  
ATOM   8165 2HG2 THR A 527     -20.283 -10.411 -28.490  1.00  2.86           H  
ATOM   8166 3HG2 THR A 527     -21.920  -9.738 -28.361  1.00  2.86           H  
ATOM   8167  N   ASP A 528     -20.498  -5.555 -30.249  1.00  2.62           N  
ATOM   8168  CA  ASP A 528     -20.271  -4.484 -31.227  1.00  2.62           C  
ATOM   8169  C   ASP A 528     -20.468  -4.966 -32.660  1.00  2.62           C  
ATOM   8170  O   ASP A 528     -19.682  -4.659 -33.560  1.00  2.62           O  
ATOM   8171  CB  ASP A 528     -18.865  -3.916 -31.028  1.00  2.62           C  
ATOM   8172  CG  ASP A 528     -18.540  -2.595 -31.702  1.00  2.62           C  
ATOM   8173  OD1 ASP A 528     -19.392  -1.777 -32.010  1.00  2.62           O  
ATOM   8174  OD2 ASP A 528     -17.356  -2.385 -31.858  1.00  2.62           O  
ATOM   8175  H   ASP A 528     -21.274  -5.444 -29.608  1.00  2.62           H  
ATOM   8176  HA  ASP A 528     -20.999  -3.695 -31.035  1.00  2.62           H  
ATOM   8177 1HB  ASP A 528     -18.707  -3.803 -29.962  1.00  2.62           H  
ATOM   8178 2HB  ASP A 528     -18.130  -4.634 -31.380  1.00  2.62           H  
ATOM   8179  N   ILE A 529     -21.563  -5.695 -32.862  1.00  2.27           N  
ATOM   8180  CA  ILE A 529     -21.906  -6.208 -34.188  1.00  2.27           C  
ATOM   8181  C   ILE A 529     -23.250  -5.684 -34.673  1.00  2.27           C  
ATOM   8182  O   ILE A 529     -24.236  -5.684 -33.932  1.00  2.27           O  
ATOM   8183  CB  ILE A 529     -21.903  -7.752 -34.230  1.00  2.27           C  
ATOM   8184  CG1 ILE A 529     -20.508  -8.282 -33.883  1.00  2.27           C  
ATOM   8185  CG2 ILE A 529     -22.318  -8.248 -35.619  1.00  2.27           C  
ATOM   8186  CD1 ILE A 529     -20.460  -9.780 -33.687  1.00  2.27           C  
ATOM   8187  H   ILE A 529     -22.145  -5.889 -32.044  1.00  2.27           H  
ATOM   8188  HA  ILE A 529     -21.147  -5.867 -34.890  1.00  2.27           H  
ATOM   8189  HB  ILE A 529     -22.598  -8.135 -33.481  1.00  2.27           H  
ATOM   8190 1HG1 ILE A 529     -19.815  -8.006 -34.674  1.00  2.27           H  
ATOM   8191 2HG1 ILE A 529     -20.179  -7.821 -32.961  1.00  2.27           H  
ATOM   8192 1HG2 ILE A 529     -22.311  -9.333 -35.632  1.00  2.27           H  
ATOM   8193 2HG2 ILE A 529     -23.310  -7.897 -35.862  1.00  2.27           H  
ATOM   8194 3HG2 ILE A 529     -21.616  -7.875 -36.364  1.00  2.27           H  
ATOM   8195 1HD1 ILE A 529     -19.443 -10.080 -33.433  1.00  2.27           H  
ATOM   8196 2HD1 ILE A 529     -21.134 -10.065 -32.879  1.00  2.27           H  
ATOM   8197 3HD1 ILE A 529     -20.765 -10.279 -34.604  1.00  2.27           H  
ATOM   8198  N   TYR A 530     -23.277  -5.197 -35.916  1.00  1.96           N  
ATOM   8199  CA  TYR A 530     -24.508  -4.680 -36.509  1.00  1.96           C  
ATOM   8200  C   TYR A 530     -25.274  -5.776 -37.240  1.00  1.96           C  
ATOM   8201  O   TYR A 530     -24.715  -6.499 -38.072  1.00  1.96           O  
ATOM   8202  CB  TYR A 530     -24.193  -3.488 -37.400  1.00  1.96           C  
ATOM   8203  CG  TYR A 530     -23.825  -2.291 -36.580  1.00  1.96           C  
ATOM   8204  CD1 TYR A 530     -22.526  -2.148 -36.103  1.00  1.96           C  
ATOM   8205  CD2 TYR A 530     -24.794  -1.335 -36.288  1.00  1.96           C  
ATOM   8206  CE1 TYR A 530     -22.201  -1.072 -35.310  1.00  1.96           C  
ATOM   8207  CE2 TYR A 530     -24.463  -0.245 -35.503  1.00  1.96           C  
ATOM   8208  CZ  TYR A 530     -23.171  -0.126 -35.003  1.00  1.96           C  
ATOM   8209  OH  TYR A 530     -22.847   0.921 -34.192  1.00  1.96           O  
ATOM   8210  H   TYR A 530     -22.429  -5.205 -36.463  1.00  1.96           H  
ATOM   8211  HA  TYR A 530     -25.135  -4.327 -35.704  1.00  1.96           H  
ATOM   8212 1HB  TYR A 530     -23.374  -3.722 -38.080  1.00  1.96           H  
ATOM   8213 2HB  TYR A 530     -25.064  -3.237 -37.983  1.00  1.96           H  
ATOM   8214  HD1 TYR A 530     -21.768  -2.901 -36.333  1.00  1.96           H  
ATOM   8215  HD2 TYR A 530     -25.812  -1.452 -36.668  1.00  1.96           H  
ATOM   8216  HE1 TYR A 530     -21.189  -0.972 -34.915  1.00  1.96           H  
ATOM   8217  HE2 TYR A 530     -25.219   0.503 -35.260  1.00  1.96           H  
ATOM   8218  HH  TYR A 530     -21.970   0.783 -33.827  1.00  1.96           H  
ATOM   8219  N   LYS A 531     -26.542  -5.925 -36.862  1.00  1.78           N  
ATOM   8220  CA  LYS A 531     -27.404  -6.989 -37.376  1.00  1.78           C  
ATOM   8221  C   LYS A 531     -28.810  -6.467 -37.676  1.00  1.78           C  
ATOM   8222  O   LYS A 531     -29.239  -5.464 -37.105  1.00  1.78           O  
ATOM   8223  CB  LYS A 531     -27.503  -8.117 -36.355  1.00  1.78           C  
ATOM   8224  CG  LYS A 531     -26.194  -8.765 -35.946  1.00  1.78           C  
ATOM   8225  CD  LYS A 531     -26.414  -9.963 -35.017  1.00  1.78           C  
ATOM   8226  CE  LYS A 531     -25.084 -10.527 -34.534  1.00  1.78           C  
ATOM   8227  NZ  LYS A 531     -25.248 -11.770 -33.709  1.00  1.78           N  
ATOM   8228  H   LYS A 531     -26.904  -5.250 -36.190  1.00  1.78           H  
ATOM   8229  HA  LYS A 531     -26.975  -7.371 -38.303  1.00  1.78           H  
ATOM   8230 1HB  LYS A 531     -27.971  -7.752 -35.471  1.00  1.78           H  
ATOM   8231 2HB  LYS A 531     -28.123  -8.884 -36.757  1.00  1.78           H  
ATOM   8232 1HG  LYS A 531     -25.639  -9.077 -36.832  1.00  1.78           H  
ATOM   8233 2HG  LYS A 531     -25.603  -8.029 -35.401  1.00  1.78           H  
ATOM   8234 1HD  LYS A 531     -27.014  -9.660 -34.157  1.00  1.78           H  
ATOM   8235 2HD  LYS A 531     -26.948 -10.746 -35.550  1.00  1.78           H  
ATOM   8236 1HE  LYS A 531     -24.457 -10.752 -35.394  1.00  1.78           H  
ATOM   8237 2HE  LYS A 531     -24.590  -9.768 -33.926  1.00  1.78           H  
ATOM   8238 1HZ  LYS A 531     -24.337 -12.088 -33.411  1.00  1.78           H  
ATOM   8239 2HZ  LYS A 531     -25.821 -11.587 -32.897  1.00  1.78           H  
ATOM   8240 3HZ  LYS A 531     -25.687 -12.490 -34.268  1.00  1.78           H  
ATOM   8241  N   SER A 532     -29.553  -7.121 -38.568  1.00  1.75           N  
ATOM   8242  CA  SER A 532     -30.903  -6.609 -38.807  1.00  1.75           C  
ATOM   8243  C   SER A 532     -31.833  -6.668 -37.612  1.00  1.75           C  
ATOM   8244  O   SER A 532     -32.011  -7.721 -36.980  1.00  1.75           O  
ATOM   8245  CB  SER A 532     -31.621  -7.300 -39.931  1.00  1.75           C  
ATOM   8246  OG  SER A 532     -32.938  -6.772 -40.002  1.00  1.75           O  
ATOM   8247  H   SER A 532     -29.202  -7.934 -39.057  1.00  1.75           H  
ATOM   8248  HA  SER A 532     -30.811  -5.569 -39.083  1.00  1.75           H  
ATOM   8249 1HB  SER A 532     -31.099  -7.125 -40.871  1.00  1.75           H  
ATOM   8250 2HB  SER A 532     -31.655  -8.369 -39.762  1.00  1.75           H  
ATOM   8251  HG  SER A 532     -32.818  -5.802 -40.061  1.00  1.75           H  
ATOM   8252  N   ILE A 533     -32.560  -5.569 -37.429  1.00  1.84           N  
ATOM   8253  CA  ILE A 533     -33.546  -5.411 -36.360  1.00  1.84           C  
ATOM   8254  C   ILE A 533     -34.766  -6.311 -36.554  1.00  1.84           C  
ATOM   8255  O   ILE A 533     -35.621  -6.400 -35.673  1.00  1.84           O  
ATOM   8256  CB  ILE A 533     -33.973  -3.944 -36.226  1.00  1.84           C  
ATOM   8257  CG1 ILE A 533     -34.711  -3.488 -37.469  1.00  1.84           C  
ATOM   8258  CG2 ILE A 533     -32.738  -3.108 -36.029  1.00  1.84           C  
ATOM   8259  CD1 ILE A 533     -35.311  -2.119 -37.350  1.00  1.84           C  
ATOM   8260  H   ILE A 533     -32.366  -4.777 -38.046  1.00  1.84           H  
ATOM   8261  HA  ILE A 533     -33.084  -5.686 -35.425  1.00  1.84           H  
ATOM   8262  HB  ILE A 533     -34.639  -3.826 -35.373  1.00  1.84           H  
ATOM   8263 1HG1 ILE A 533     -34.036  -3.503 -38.306  1.00  1.84           H  
ATOM   8264 2HG1 ILE A 533     -35.517  -4.183 -37.663  1.00  1.84           H  
ATOM   8265 1HG2 ILE A 533     -33.005  -2.050 -35.931  1.00  1.84           H  
ATOM   8266 2HG2 ILE A 533     -32.219  -3.437 -35.133  1.00  1.84           H  
ATOM   8267 3HG2 ILE A 533     -32.102  -3.243 -36.894  1.00  1.84           H  
ATOM   8268 1HD1 ILE A 533     -35.830  -1.868 -38.273  1.00  1.84           H  
ATOM   8269 2HD1 ILE A 533     -36.016  -2.101 -36.520  1.00  1.84           H  
ATOM   8270 3HD1 ILE A 533     -34.518  -1.391 -37.169  1.00  1.84           H  
ATOM   8271  N   THR A 534     -34.862  -6.952 -37.724  1.00  2.01           N  
ATOM   8272  CA  THR A 534     -35.964  -7.840 -38.019  1.00  2.01           C  
ATOM   8273  C   THR A 534     -35.568  -9.312 -37.881  1.00  2.01           C  
ATOM   8274  O   THR A 534     -36.426 -10.191 -37.976  1.00  2.01           O  
ATOM   8275  CB  THR A 534     -36.478  -7.604 -39.446  1.00  2.01           C  
ATOM   8276  OG1 THR A 534     -35.470  -7.958 -40.411  1.00  2.01           O  
ATOM   8277  CG2 THR A 534     -36.803  -6.140 -39.627  1.00  2.01           C  
ATOM   8278  H   THR A 534     -34.139  -6.830 -38.426  1.00  2.01           H  
ATOM   8279  HA  THR A 534     -36.772  -7.639 -37.316  1.00  2.01           H  
ATOM   8280  HB  THR A 534     -37.371  -8.203 -39.617  1.00  2.01           H  
ATOM   8281  HG1 THR A 534     -34.593  -7.596 -40.163  1.00  2.01           H  
ATOM   8282 1HG2 THR A 534     -37.170  -5.974 -40.639  1.00  2.01           H  
ATOM   8283 2HG2 THR A 534     -37.564  -5.844 -38.907  1.00  2.01           H  
ATOM   8284 3HG2 THR A 534     -35.901  -5.557 -39.472  1.00  2.01           H  
ATOM   8285  N   HIS A 535     -34.269  -9.594 -37.720  1.00  2.18           N  
ATOM   8286  CA  HIS A 535     -33.817 -10.983 -37.661  1.00  2.18           C  
ATOM   8287  C   HIS A 535     -33.348 -11.398 -36.275  1.00  2.18           C  
ATOM   8288  O   HIS A 535     -33.442 -12.573 -35.916  1.00  2.18           O  
ATOM   8289  CB  HIS A 535     -32.667 -11.230 -38.640  1.00  2.18           C  
ATOM   8290  CG  HIS A 535     -33.001 -11.060 -40.099  1.00  2.18           C  
ATOM   8291  ND1 HIS A 535     -32.024 -11.006 -41.080  1.00  2.18           N  
ATOM   8292  CD2 HIS A 535     -34.185 -10.931 -40.748  1.00  2.18           C  
ATOM   8293  CE1 HIS A 535     -32.596 -10.843 -42.260  1.00  2.18           C  
ATOM   8294  NE2 HIS A 535     -33.901 -10.798 -42.087  1.00  2.18           N  
ATOM   8295  H   HIS A 535     -33.589  -8.848 -37.610  1.00  2.18           H  
ATOM   8296  HA  HIS A 535     -34.637 -11.644 -37.935  1.00  2.18           H  
ATOM   8297 1HB  HIS A 535     -31.884 -10.519 -38.421  1.00  2.18           H  
ATOM   8298 2HB  HIS A 535     -32.260 -12.228 -38.484  1.00  2.18           H  
ATOM   8299  HD2 HIS A 535     -35.179 -10.928 -40.303  1.00  2.18           H  
ATOM   8300  HE1 HIS A 535     -32.077 -10.762 -43.216  1.00  2.18           H  
ATOM   8301  HE2 HIS A 535     -34.590 -10.678 -42.816  1.00  2.18           H  
ATOM   8302  N   TYR A 536     -32.848 -10.444 -35.491  1.00  2.25           N  
ATOM   8303  CA  TYR A 536     -32.302 -10.810 -34.189  1.00  2.25           C  
ATOM   8304  C   TYR A 536     -32.909 -10.031 -33.043  1.00  2.25           C  
ATOM   8305  O   TYR A 536     -33.402  -8.916 -33.202  1.00  2.25           O  
ATOM   8306  CB  TYR A 536     -30.794 -10.616 -34.160  1.00  2.25           C  
ATOM   8307  CG  TYR A 536     -30.079 -11.406 -35.204  1.00  2.25           C  
ATOM   8308  CD1 TYR A 536     -29.918 -10.857 -36.454  1.00  2.25           C  
ATOM   8309  CD2 TYR A 536     -29.598 -12.672 -34.934  1.00  2.25           C  
ATOM   8310  CE1 TYR A 536     -29.275 -11.561 -37.448  1.00  2.25           C  
ATOM   8311  CE2 TYR A 536     -28.952 -13.385 -35.928  1.00  2.25           C  
ATOM   8312  CZ  TYR A 536     -28.792 -12.831 -37.183  1.00  2.25           C  
ATOM   8313  OH  TYR A 536     -28.151 -13.541 -38.175  1.00  2.25           O  
ATOM   8314  H   TYR A 536     -32.782  -9.484 -35.828  1.00  2.25           H  
ATOM   8315  HA  TYR A 536     -32.516 -11.862 -34.006  1.00  2.25           H  
ATOM   8316 1HB  TYR A 536     -30.565  -9.603 -34.301  1.00  2.25           H  
ATOM   8317 2HB  TYR A 536     -30.408 -10.902 -33.181  1.00  2.25           H  
ATOM   8318  HD1 TYR A 536     -30.307  -9.853 -36.657  1.00  2.25           H  
ATOM   8319  HD2 TYR A 536     -29.729 -13.109 -33.943  1.00  2.25           H  
ATOM   8320  HE1 TYR A 536     -29.152 -11.119 -38.438  1.00  2.25           H  
ATOM   8321  HE2 TYR A 536     -28.572 -14.387 -35.723  1.00  2.25           H  
ATOM   8322  HH  TYR A 536     -28.164 -13.034 -38.991  1.00  2.25           H  
ATOM   8323  N   LYS A 537     -32.866 -10.656 -31.880  1.00  2.19           N  
ATOM   8324  CA  LYS A 537     -33.303 -10.062 -30.634  1.00  2.19           C  
ATOM   8325  C   LYS A 537     -32.133  -9.352 -29.984  1.00  2.19           C  
ATOM   8326  O   LYS A 537     -30.987  -9.556 -30.379  1.00  2.19           O  
ATOM   8327  CB  LYS A 537     -33.872 -11.126 -29.699  1.00  2.19           C  
ATOM   8328  CG  LYS A 537     -35.136 -11.796 -30.221  1.00  2.19           C  
ATOM   8329  CD  LYS A 537     -35.674 -12.819 -29.233  1.00  2.19           C  
ATOM   8330  CE  LYS A 537     -36.943 -13.476 -29.756  1.00  2.19           C  
ATOM   8331  NZ  LYS A 537     -37.479 -14.483 -28.805  1.00  2.19           N  
ATOM   8332  H   LYS A 537     -32.477 -11.587 -31.854  1.00  2.19           H  
ATOM   8333  HA  LYS A 537     -34.079  -9.324 -30.844  1.00  2.19           H  
ATOM   8334 1HB  LYS A 537     -33.123 -11.900 -29.534  1.00  2.19           H  
ATOM   8335 2HB  LYS A 537     -34.098 -10.683 -28.727  1.00  2.19           H  
ATOM   8336 1HG  LYS A 537     -35.900 -11.038 -30.399  1.00  2.19           H  
ATOM   8337 2HG  LYS A 537     -34.919 -12.295 -31.166  1.00  2.19           H  
ATOM   8338 1HD  LYS A 537     -34.921 -13.589 -29.059  1.00  2.19           H  
ATOM   8339 2HD  LYS A 537     -35.893 -12.329 -28.284  1.00  2.19           H  
ATOM   8340 1HE  LYS A 537     -37.697 -12.708 -29.921  1.00  2.19           H  
ATOM   8341 2HE  LYS A 537     -36.724 -13.966 -30.704  1.00  2.19           H  
ATOM   8342 1HZ  LYS A 537     -38.318 -14.893 -29.189  1.00  2.19           H  
ATOM   8343 2HZ  LYS A 537     -36.789 -15.205 -28.654  1.00  2.19           H  
ATOM   8344 3HZ  LYS A 537     -37.695 -14.035 -27.926  1.00  2.19           H  
ATOM   8345  N   ASN A 538     -32.431  -8.521 -28.991  1.00  2.01           N  
ATOM   8346  CA  ASN A 538     -31.433  -7.781 -28.216  1.00  2.01           C  
ATOM   8347  C   ASN A 538     -30.587  -6.811 -29.040  1.00  2.01           C  
ATOM   8348  O   ASN A 538     -29.432  -6.543 -28.704  1.00  2.01           O  
ATOM   8349  CB  ASN A 538     -30.518  -8.744 -27.484  1.00  2.01           C  
ATOM   8350  CG  ASN A 538     -31.268  -9.641 -26.536  1.00  2.01           C  
ATOM   8351  OD1 ASN A 538     -32.246  -9.226 -25.902  1.00  2.01           O  
ATOM   8352  ND2 ASN A 538     -30.828 -10.868 -26.431  1.00  2.01           N  
ATOM   8353  H   ASN A 538     -33.403  -8.399 -28.747  1.00  2.01           H  
ATOM   8354  HA  ASN A 538     -31.963  -7.182 -27.474  1.00  2.01           H  
ATOM   8355 1HB  ASN A 538     -29.953  -9.354 -28.184  1.00  2.01           H  
ATOM   8356 2HB  ASN A 538     -29.790  -8.169 -26.911  1.00  2.01           H  
ATOM   8357 1HD2 ASN A 538     -31.284 -11.514 -25.819  1.00  2.01           H  
ATOM   8358 2HD2 ASN A 538     -30.034 -11.160 -26.965  1.00  2.01           H  
ATOM   8359  N   LEU A 539     -31.185  -6.256 -30.086  1.00  1.79           N  
ATOM   8360  CA  LEU A 539     -30.527  -5.244 -30.890  1.00  1.79           C  
ATOM   8361  C   LEU A 539     -31.029  -3.862 -30.542  1.00  1.79           C  
ATOM   8362  O   LEU A 539     -32.232  -3.663 -30.350  1.00  1.79           O  
ATOM   8363  CB  LEU A 539     -30.753  -5.477 -32.379  1.00  1.79           C  
ATOM   8364  CG  LEU A 539     -30.176  -6.708 -32.949  1.00  1.79           C  
ATOM   8365  CD1 LEU A 539     -30.559  -6.773 -34.356  1.00  1.79           C  
ATOM   8366  CD2 LEU A 539     -28.727  -6.636 -32.816  1.00  1.79           C  
ATOM   8367  H   LEU A 539     -32.123  -6.542 -30.320  1.00  1.79           H  
ATOM   8368  HA  LEU A 539     -29.461  -5.285 -30.689  1.00  1.79           H  
ATOM   8369 1HB  LEU A 539     -31.824  -5.503 -32.567  1.00  1.79           H  
ATOM   8370 2HB  LEU A 539     -30.332  -4.638 -32.920  1.00  1.79           H  
ATOM   8371  HG  LEU A 539     -30.551  -7.595 -32.428  1.00  1.79           H  
ATOM   8372 1HD1 LEU A 539     -30.143  -7.621 -34.831  1.00  1.79           H  
ATOM   8373 2HD1 LEU A 539     -31.628  -6.836 -34.404  1.00  1.79           H  
ATOM   8374 3HD1 LEU A 539     -30.205  -5.880 -34.858  1.00  1.79           H  
ATOM   8375 1HD2 LEU A 539     -28.283  -7.528 -33.233  1.00  1.79           H  
ATOM   8376 2HD2 LEU A 539     -28.356  -5.760 -33.341  1.00  1.79           H  
ATOM   8377 3HD2 LEU A 539     -28.486  -6.559 -31.760  1.00  1.79           H  
ATOM   8378  N   GLU A 540     -30.117  -2.900 -30.525  1.00  1.56           N  
ATOM   8379  CA  GLU A 540     -30.490  -1.520 -30.252  1.00  1.56           C  
ATOM   8380  C   GLU A 540     -29.945  -0.551 -31.297  1.00  1.56           C  
ATOM   8381  O   GLU A 540     -28.850  -0.739 -31.831  1.00  1.56           O  
ATOM   8382  CB  GLU A 540     -29.980  -1.109 -28.862  1.00  1.56           C  
ATOM   8383  CG  GLU A 540     -30.575  -1.905 -27.684  1.00  1.56           C  
ATOM   8384  CD  GLU A 540     -30.066  -1.445 -26.332  1.00  1.56           C  
ATOM   8385  OE1 GLU A 540     -29.263  -0.543 -26.292  1.00  1.56           O  
ATOM   8386  OE2 GLU A 540     -30.485  -2.000 -25.343  1.00  1.56           O  
ATOM   8387  H   GLU A 540     -29.138  -3.160 -30.660  1.00  1.56           H  
ATOM   8388  HA  GLU A 540     -31.577  -1.446 -30.263  1.00  1.56           H  
ATOM   8389 1HB  GLU A 540     -28.898  -1.229 -28.828  1.00  1.56           H  
ATOM   8390 2HB  GLU A 540     -30.199  -0.053 -28.696  1.00  1.56           H  
ATOM   8391 1HG  GLU A 540     -31.661  -1.811 -27.708  1.00  1.56           H  
ATOM   8392 2HG  GLU A 540     -30.329  -2.960 -27.812  1.00  1.56           H  
ATOM   8393  N   GLU A 541     -30.720   0.483 -31.591  1.00  1.37           N  
ATOM   8394  CA  GLU A 541     -30.298   1.547 -32.491  1.00  1.37           C  
ATOM   8395  C   GLU A 541     -29.905   2.735 -31.612  1.00  1.37           C  
ATOM   8396  O   GLU A 541     -30.473   2.871 -30.525  1.00  1.37           O  
ATOM   8397  CB  GLU A 541     -31.454   1.945 -33.420  1.00  1.37           C  
ATOM   8398  CG  GLU A 541     -31.937   0.847 -34.395  1.00  1.37           C  
ATOM   8399  CD  GLU A 541     -33.169   1.278 -35.226  1.00  1.37           C  
ATOM   8400  OE1 GLU A 541     -33.865   2.176 -34.801  1.00  1.37           O  
ATOM   8401  OE2 GLU A 541     -33.403   0.724 -36.272  1.00  1.37           O  
ATOM   8402  H   GLU A 541     -31.626   0.553 -31.144  1.00  1.37           H  
ATOM   8403  HA  GLU A 541     -29.465   1.195 -33.087  1.00  1.37           H  
ATOM   8404 1HB  GLU A 541     -32.301   2.265 -32.819  1.00  1.37           H  
ATOM   8405 2HB  GLU A 541     -31.143   2.813 -34.018  1.00  1.37           H  
ATOM   8406 1HG  GLU A 541     -31.117   0.609 -35.074  1.00  1.37           H  
ATOM   8407 2HG  GLU A 541     -32.173  -0.050 -33.829  1.00  1.37           H  
ATOM   8408  N   PRO A 542     -28.927   3.579 -31.971  1.00  1.22           N  
ATOM   8409  CA  PRO A 542     -28.663   4.825 -31.283  1.00  1.22           C  
ATOM   8410  C   PRO A 542     -29.951   5.621 -31.349  1.00  1.22           C  
ATOM   8411  O   PRO A 542     -30.605   5.617 -32.398  1.00  1.22           O  
ATOM   8412  CB  PRO A 542     -27.508   5.430 -32.053  1.00  1.22           C  
ATOM   8413  CG  PRO A 542     -26.857   4.247 -32.774  1.00  1.22           C  
ATOM   8414  CD  PRO A 542     -28.017   3.301 -33.099  1.00  1.22           C  
ATOM   8415  HA  PRO A 542     -28.390   4.599 -30.226  1.00  1.22           H  
ATOM   8416 1HB  PRO A 542     -27.903   6.201 -32.711  1.00  1.22           H  
ATOM   8417 2HB  PRO A 542     -26.816   5.932 -31.364  1.00  1.22           H  
ATOM   8418 1HG  PRO A 542     -26.331   4.592 -33.668  1.00  1.22           H  
ATOM   8419 2HG  PRO A 542     -26.098   3.785 -32.121  1.00  1.22           H  
ATOM   8420 1HD  PRO A 542     -28.493   3.565 -34.064  1.00  1.22           H  
ATOM   8421 2HD  PRO A 542     -27.637   2.272 -33.080  1.00  1.22           H  
ATOM   8422  N   GLU A 543     -30.278   6.410 -30.346  1.00  1.10           N  
ATOM   8423  CA  GLU A 543     -31.573   7.098 -30.354  1.00  1.10           C  
ATOM   8424  C   GLU A 543     -31.843   8.008 -31.559  1.00  1.10           C  
ATOM   8425  O   GLU A 543     -32.977   8.082 -32.029  1.00  1.10           O  
ATOM   8426  CB  GLU A 543     -31.710   7.934 -29.081  1.00  1.10           C  
ATOM   8427  CG  GLU A 543     -31.875   7.117 -27.802  1.00  1.10           C  
ATOM   8428  CD  GLU A 543     -31.928   7.968 -26.552  1.00  1.10           C  
ATOM   8429  OE1 GLU A 543     -31.717   9.155 -26.652  1.00  1.10           O  
ATOM   8430  OE2 GLU A 543     -32.180   7.428 -25.501  1.00  1.10           O  
ATOM   8431  H   GLU A 543     -29.686   6.457 -29.526  1.00  1.10           H  
ATOM   8432  HA  GLU A 543     -32.348   6.331 -30.345  1.00  1.10           H  
ATOM   8433 1HB  GLU A 543     -30.830   8.565 -28.961  1.00  1.10           H  
ATOM   8434 2HB  GLU A 543     -32.575   8.591 -29.170  1.00  1.10           H  
ATOM   8435 1HG  GLU A 543     -32.794   6.535 -27.872  1.00  1.10           H  
ATOM   8436 2HG  GLU A 543     -31.042   6.418 -27.726  1.00  1.10           H  
ATOM   8437  N   GLY A 544     -30.826   8.705 -32.044  1.00  1.00           N  
ATOM   8438  CA  GLY A 544     -31.006   9.616 -33.172  1.00  1.00           C  
ATOM   8439  C   GLY A 544     -30.394   9.109 -34.477  1.00  1.00           C  
ATOM   8440  O   GLY A 544     -30.245   9.906 -35.422  1.00  1.00           O  
ATOM   8441  H   GLY A 544     -29.917   8.601 -31.621  1.00  1.00           H  
ATOM   8442 1HA  GLY A 544     -32.072   9.799 -33.319  1.00  1.00           H  
ATOM   8443 2HA  GLY A 544     -30.562  10.576 -32.920  1.00  1.00           H  
ATOM   8444  N   VAL A 545     -29.989   7.822 -34.531  1.00  0.91           N  
ATOM   8445  CA  VAL A 545     -29.322   7.354 -35.747  1.00  0.91           C  
ATOM   8446  C   VAL A 545     -29.924   6.088 -36.332  1.00  0.91           C  
ATOM   8447  O   VAL A 545     -30.106   5.083 -35.643  1.00  0.91           O  
ATOM   8448  CB  VAL A 545     -27.821   7.060 -35.512  1.00  0.91           C  
ATOM   8449  CG1 VAL A 545     -27.155   6.637 -36.834  1.00  0.91           C  
ATOM   8450  CG2 VAL A 545     -27.151   8.259 -34.878  1.00  0.91           C  
ATOM   8451  H   VAL A 545     -30.163   7.178 -33.757  1.00  0.91           H  
ATOM   8452  HA  VAL A 545     -29.400   8.135 -36.488  1.00  0.91           H  
ATOM   8453  HB  VAL A 545     -27.729   6.217 -34.866  1.00  0.91           H  
ATOM   8454 1HG1 VAL A 545     -26.128   6.424 -36.658  1.00  0.91           H  
ATOM   8455 2HG1 VAL A 545     -27.629   5.754 -37.239  1.00  0.91           H  
ATOM   8456 3HG1 VAL A 545     -27.229   7.452 -37.559  1.00  0.91           H  
ATOM   8457 1HG2 VAL A 545     -26.100   8.034 -34.700  1.00  0.91           H  
ATOM   8458 2HG2 VAL A 545     -27.239   9.110 -35.530  1.00  0.91           H  
ATOM   8459 3HG2 VAL A 545     -27.631   8.484 -33.933  1.00  0.91           H  
ATOM   8460  N   LYS A 546     -30.180   6.129 -37.626  1.00  0.85           N  
ATOM   8461  CA  LYS A 546     -30.659   4.960 -38.342  1.00  0.85           C  
ATOM   8462  C   LYS A 546     -29.561   4.391 -39.194  1.00  0.85           C  
ATOM   8463  O   LYS A 546     -28.796   5.138 -39.793  1.00  0.85           O  
ATOM   8464  CB  LYS A 546     -31.850   5.302 -39.217  1.00  0.85           C  
ATOM   8465  CG  LYS A 546     -33.060   5.688 -38.478  1.00  0.85           C  
ATOM   8466  CD  LYS A 546     -33.654   4.471 -37.773  1.00  0.85           C  
ATOM   8467  CE  LYS A 546     -34.983   4.784 -37.089  1.00  0.85           C  
ATOM   8468  NZ  LYS A 546     -35.622   3.554 -36.543  1.00  0.85           N  
ATOM   8469  H   LYS A 546     -30.002   7.004 -38.125  1.00  0.85           H  
ATOM   8470  HA  LYS A 546     -30.957   4.195 -37.619  1.00  0.85           H  
ATOM   8471 1HB  LYS A 546     -31.587   6.130 -39.879  1.00  0.85           H  
ATOM   8472 2HB  LYS A 546     -32.092   4.445 -39.845  1.00  0.85           H  
ATOM   8473 1HG  LYS A 546     -32.791   6.416 -37.746  1.00  0.85           H  
ATOM   8474 2HG  LYS A 546     -33.773   6.112 -39.140  1.00  0.85           H  
ATOM   8475 1HD  LYS A 546     -33.818   3.669 -38.495  1.00  0.85           H  
ATOM   8476 2HD  LYS A 546     -32.951   4.106 -37.014  1.00  0.85           H  
ATOM   8477 1HE  LYS A 546     -34.799   5.460 -36.268  1.00  0.85           H  
ATOM   8478 2HE  LYS A 546     -35.661   5.258 -37.794  1.00  0.85           H  
ATOM   8479 1HZ  LYS A 546     -36.485   3.785 -36.085  1.00  0.85           H  
ATOM   8480 2HZ  LYS A 546     -35.806   2.899 -37.293  1.00  0.85           H  
ATOM   8481 3HZ  LYS A 546     -34.988   3.102 -35.866  1.00  0.85           H  
ATOM   8482  N   ILE A 547     -29.488   3.076 -39.234  1.00  0.83           N  
ATOM   8483  CA  ILE A 547     -28.522   2.389 -40.070  1.00  0.83           C  
ATOM   8484  C   ILE A 547     -29.296   1.507 -41.043  1.00  0.83           C  
ATOM   8485  O   ILE A 547     -30.158   0.740 -40.621  1.00  0.83           O  
ATOM   8486  CB  ILE A 547     -27.546   1.538 -39.234  1.00  0.83           C  
ATOM   8487  CG1 ILE A 547     -26.827   2.391 -38.154  1.00  0.83           C  
ATOM   8488  CG2 ILE A 547     -26.510   0.933 -40.172  1.00  0.83           C  
ATOM   8489  CD1 ILE A 547     -27.492   2.339 -36.780  1.00  0.83           C  
ATOM   8490  H   ILE A 547     -30.135   2.531 -38.679  1.00  0.83           H  
ATOM   8491  HA  ILE A 547     -27.952   3.117 -40.639  1.00  0.83           H  
ATOM   8492  HB  ILE A 547     -28.096   0.758 -38.721  1.00  0.83           H  
ATOM   8493 1HG1 ILE A 547     -25.803   2.033 -38.051  1.00  0.83           H  
ATOM   8494 2HG1 ILE A 547     -26.802   3.428 -38.474  1.00  0.83           H  
ATOM   8495 1HG2 ILE A 547     -25.826   0.322 -39.605  1.00  0.83           H  
ATOM   8496 2HG2 ILE A 547     -27.011   0.324 -40.920  1.00  0.83           H  
ATOM   8497 3HG2 ILE A 547     -25.958   1.725 -40.674  1.00  0.83           H  
ATOM   8498 1HD1 ILE A 547     -26.929   2.955 -36.080  1.00  0.83           H  
ATOM   8499 2HD1 ILE A 547     -28.515   2.713 -36.842  1.00  0.83           H  
ATOM   8500 3HD1 ILE A 547     -27.511   1.306 -36.420  1.00  0.83           H  
ATOM   8501  N   LEU A 548     -29.040   1.667 -42.332  1.00  0.84           N  
ATOM   8502  CA  LEU A 548     -29.732   0.915 -43.383  1.00  0.84           C  
ATOM   8503  C   LEU A 548     -28.796   0.050 -44.222  1.00  0.84           C  
ATOM   8504  O   LEU A 548     -27.797   0.547 -44.737  1.00  0.84           O  
ATOM   8505  CB  LEU A 548     -30.458   1.897 -44.304  1.00  0.84           C  
ATOM   8506  CG  LEU A 548     -31.151   1.310 -45.547  1.00  0.84           C  
ATOM   8507  CD1 LEU A 548     -32.310   0.392 -45.138  1.00  0.84           C  
ATOM   8508  CD2 LEU A 548     -31.642   2.450 -46.378  1.00  0.84           C  
ATOM   8509  H   LEU A 548     -28.326   2.345 -42.595  1.00  0.84           H  
ATOM   8510  HA  LEU A 548     -30.465   0.261 -42.914  1.00  0.84           H  
ATOM   8511 1HB  LEU A 548     -31.220   2.408 -43.720  1.00  0.84           H  
ATOM   8512 2HB  LEU A 548     -29.743   2.634 -44.639  1.00  0.84           H  
ATOM   8513  HG  LEU A 548     -30.435   0.717 -46.122  1.00  0.84           H  
ATOM   8514 1HD1 LEU A 548     -32.793  -0.008 -46.021  1.00  0.84           H  
ATOM   8515 2HD1 LEU A 548     -31.929  -0.425 -44.536  1.00  0.84           H  
ATOM   8516 3HD1 LEU A 548     -33.034   0.959 -44.560  1.00  0.84           H  
ATOM   8517 1HD2 LEU A 548     -32.112   2.076 -47.262  1.00  0.84           H  
ATOM   8518 2HD2 LEU A 548     -32.357   3.027 -45.794  1.00  0.84           H  
ATOM   8519 3HD2 LEU A 548     -30.805   3.076 -46.657  1.00  0.84           H  
ATOM   8520  N   ARG A 549     -29.114  -1.241 -44.350  1.00  0.88           N  
ATOM   8521  CA  ARG A 549     -28.326  -2.182 -45.147  1.00  0.88           C  
ATOM   8522  C   ARG A 549     -28.947  -2.536 -46.485  1.00  0.88           C  
ATOM   8523  O   ARG A 549     -30.146  -2.828 -46.592  1.00  0.88           O  
ATOM   8524  CB  ARG A 549     -28.052  -3.463 -44.386  1.00  0.88           C  
ATOM   8525  CG  ARG A 549     -27.271  -4.541 -45.177  1.00  0.88           C  
ATOM   8526  CD  ARG A 549     -26.836  -5.688 -44.315  1.00  0.88           C  
ATOM   8527  NE  ARG A 549     -25.752  -5.316 -43.419  1.00  0.88           N  
ATOM   8528  CZ  ARG A 549     -25.297  -6.033 -42.381  1.00  0.88           C  
ATOM   8529  NH1 ARG A 549     -25.834  -7.189 -42.051  1.00  0.88           N  
ATOM   8530  NH2 ARG A 549     -24.293  -5.533 -41.705  1.00  0.88           N  
ATOM   8531  H   ARG A 549     -29.935  -1.594 -43.868  1.00  0.88           H  
ATOM   8532  HA  ARG A 549     -27.375  -1.720 -45.369  1.00  0.88           H  
ATOM   8533 1HB  ARG A 549     -27.470  -3.226 -43.528  1.00  0.88           H  
ATOM   8534 2HB  ARG A 549     -28.992  -3.899 -44.041  1.00  0.88           H  
ATOM   8535 1HG  ARG A 549     -27.897  -4.939 -45.978  1.00  0.88           H  
ATOM   8536 2HG  ARG A 549     -26.371  -4.085 -45.610  1.00  0.88           H  
ATOM   8537 1HD  ARG A 549     -27.676  -6.032 -43.714  1.00  0.88           H  
ATOM   8538 2HD  ARG A 549     -26.485  -6.501 -44.948  1.00  0.88           H  
ATOM   8539  HE  ARG A 549     -25.255  -4.427 -43.586  1.00  0.88           H  
ATOM   8540 1HH1 ARG A 549     -26.608  -7.554 -42.583  1.00  0.88           H  
ATOM   8541 2HH1 ARG A 549     -25.467  -7.710 -41.267  1.00  0.88           H  
ATOM   8542 1HH2 ARG A 549     -23.922  -4.620 -42.026  1.00  0.88           H  
ATOM   8543 2HH2 ARG A 549     -23.907  -6.021 -40.908  1.00  0.88           H  
ATOM   8544  N   PHE A 550     -28.084  -2.568 -47.501  1.00  0.94           N  
ATOM   8545  CA  PHE A 550     -28.470  -2.927 -48.860  1.00  0.94           C  
ATOM   8546  C   PHE A 550     -27.739  -4.201 -49.309  1.00  0.94           C  
ATOM   8547  O   PHE A 550     -26.511  -4.250 -49.356  1.00  0.94           O  
ATOM   8548  CB  PHE A 550     -28.172  -1.775 -49.806  1.00  0.94           C  
ATOM   8549  CG  PHE A 550     -28.734  -1.958 -51.194  1.00  0.94           C  
ATOM   8550  CD1 PHE A 550     -29.765  -2.852 -51.438  1.00  0.94           C  
ATOM   8551  CD2 PHE A 550     -28.316  -1.170 -52.236  1.00  0.94           C  
ATOM   8552  CE1 PHE A 550     -30.302  -2.972 -52.687  1.00  0.94           C  
ATOM   8553  CE2 PHE A 550     -28.861  -1.295 -53.465  1.00  0.94           C  
ATOM   8554  CZ  PHE A 550     -29.853  -2.200 -53.702  1.00  0.94           C  
ATOM   8555  H   PHE A 550     -27.125  -2.264 -47.314  1.00  0.94           H  
ATOM   8556  HA  PHE A 550     -29.544  -3.122 -48.880  1.00  0.94           H  
ATOM   8557 1HB  PHE A 550     -28.499  -0.847 -49.386  1.00  0.94           H  
ATOM   8558 2HB  PHE A 550     -27.092  -1.700 -49.903  1.00  0.94           H  
ATOM   8559  HD1 PHE A 550     -30.152  -3.459 -50.631  1.00  0.94           H  
ATOM   8560  HD2 PHE A 550     -27.540  -0.436 -52.073  1.00  0.94           H  
ATOM   8561  HE1 PHE A 550     -31.082  -3.670 -52.862  1.00  0.94           H  
ATOM   8562  HE2 PHE A 550     -28.503  -0.688 -54.248  1.00  0.94           H  
ATOM   8563  HZ  PHE A 550     -30.286  -2.302 -54.694  1.00  0.94           H  
ATOM   8564  N   SER A 551     -28.524  -5.249 -49.573  1.00  1.01           N  
ATOM   8565  CA  SER A 551     -28.081  -6.604 -49.930  1.00  1.01           C  
ATOM   8566  C   SER A 551     -27.596  -6.805 -51.372  1.00  1.01           C  
ATOM   8567  O   SER A 551     -27.157  -7.904 -51.718  1.00  1.01           O  
ATOM   8568  CB  SER A 551     -29.223  -7.583 -49.747  1.00  1.01           C  
ATOM   8569  OG  SER A 551     -30.219  -7.364 -50.730  1.00  1.01           O  
ATOM   8570  H   SER A 551     -29.522  -5.103 -49.499  1.00  1.01           H  
ATOM   8571  HA  SER A 551     -27.264  -6.870 -49.259  1.00  1.01           H  
ATOM   8572 1HB  SER A 551     -28.841  -8.600 -49.830  1.00  1.01           H  
ATOM   8573 2HB  SER A 551     -29.654  -7.468 -48.751  1.00  1.01           H  
ATOM   8574  HG  SER A 551     -29.733  -7.246 -51.563  1.00  1.01           H  
ATOM   8575  N   SER A 552     -27.738  -5.804 -52.228  1.00  1.07           N  
ATOM   8576  CA  SER A 552     -27.408  -5.993 -53.638  1.00  1.07           C  
ATOM   8577  C   SER A 552     -27.045  -4.661 -54.316  1.00  1.07           C  
ATOM   8578  O   SER A 552     -27.130  -3.621 -53.695  1.00  1.07           O  
ATOM   8579  CB  SER A 552     -28.625  -6.592 -54.319  1.00  1.07           C  
ATOM   8580  OG  SER A 552     -29.622  -5.635 -54.420  1.00  1.07           O  
ATOM   8581  H   SER A 552     -28.076  -4.908 -51.904  1.00  1.07           H  
ATOM   8582  HA  SER A 552     -26.568  -6.681 -53.687  1.00  1.07           H  
ATOM   8583 1HB  SER A 552     -28.413  -6.994 -55.279  1.00  1.07           H  
ATOM   8584 2HB  SER A 552     -28.992  -7.420 -53.718  1.00  1.07           H  
ATOM   8585  HG  SER A 552     -29.238  -4.913 -54.956  1.00  1.07           H  
ATOM   8586  N   PRO A 553     -26.526  -4.661 -55.553  1.00  1.13           N  
ATOM   8587  CA  PRO A 553     -26.282  -3.489 -56.383  1.00  1.13           C  
ATOM   8588  C   PRO A 553     -27.531  -2.643 -56.607  1.00  1.13           C  
ATOM   8589  O   PRO A 553     -28.643  -3.172 -56.529  1.00  1.13           O  
ATOM   8590  CB  PRO A 553     -25.811  -4.111 -57.665  1.00  1.13           C  
ATOM   8591  CG  PRO A 553     -25.203  -5.424 -57.275  1.00  1.13           C  
ATOM   8592  CD  PRO A 553     -26.033  -5.923 -56.162  1.00  1.13           C  
ATOM   8593  HA  PRO A 553     -25.476  -2.885 -55.960  1.00  1.13           H  
ATOM   8594 1HB  PRO A 553     -26.668  -4.226 -58.289  1.00  1.13           H  
ATOM   8595 2HB  PRO A 553     -25.148  -3.451 -58.162  1.00  1.13           H  
ATOM   8596 1HG  PRO A 553     -25.189  -6.109 -58.132  1.00  1.13           H  
ATOM   8597 2HG  PRO A 553     -24.163  -5.278 -56.971  1.00  1.13           H  
ATOM   8598 1HD  PRO A 553     -26.828  -6.523 -56.594  1.00  1.13           H  
ATOM   8599 2HD  PRO A 553     -25.386  -6.488 -55.478  1.00  1.13           H  
ATOM   8600  N   ILE A 554     -27.345  -1.330 -56.825  1.00  1.18           N  
ATOM   8601  CA  ILE A 554     -28.467  -0.405 -57.037  1.00  1.18           C  
ATOM   8602  C   ILE A 554     -28.779  -0.277 -58.527  1.00  1.18           C  
ATOM   8603  O   ILE A 554     -29.917  -0.004 -58.914  1.00  1.18           O  
ATOM   8604  CB  ILE A 554     -28.188   1.017 -56.443  1.00  1.18           C  
ATOM   8605  CG1 ILE A 554     -29.482   1.810 -56.292  1.00  1.18           C  
ATOM   8606  CG2 ILE A 554     -27.278   1.781 -57.289  1.00  1.18           C  
ATOM   8607  CD1 ILE A 554     -30.411   1.295 -55.244  1.00  1.18           C  
ATOM   8608  H   ILE A 554     -26.390  -0.986 -56.918  1.00  1.18           H  
ATOM   8609  HA  ILE A 554     -29.342  -0.809 -56.541  1.00  1.18           H  
ATOM   8610  HB  ILE A 554     -27.726   0.920 -55.471  1.00  1.18           H  
ATOM   8611 1HG1 ILE A 554     -29.244   2.849 -56.066  1.00  1.18           H  
ATOM   8612 2HG1 ILE A 554     -30.009   1.774 -57.245  1.00  1.18           H  
ATOM   8613 1HG2 ILE A 554     -27.085   2.755 -56.835  1.00  1.18           H  
ATOM   8614 2HG2 ILE A 554     -26.388   1.223 -57.362  1.00  1.18           H  
ATOM   8615 3HG2 ILE A 554     -27.710   1.928 -58.273  1.00  1.18           H  
ATOM   8616 1HD1 ILE A 554     -31.290   1.905 -55.238  1.00  1.18           H  
ATOM   8617 2HD1 ILE A 554     -30.686   0.276 -55.454  1.00  1.18           H  
ATOM   8618 3HD1 ILE A 554     -29.927   1.345 -54.272  1.00  1.18           H  
ATOM   8619  N   PHE A 555     -27.758  -0.471 -59.365  1.00  1.20           N  
ATOM   8620  CA  PHE A 555     -27.898  -0.307 -60.808  1.00  1.20           C  
ATOM   8621  C   PHE A 555     -28.790   0.898 -61.172  1.00  1.20           C  
ATOM   8622  O   PHE A 555     -28.369   2.055 -61.030  1.00  1.20           O  
ATOM   8623  CB  PHE A 555     -28.470  -1.573 -61.468  1.00  1.20           C  
ATOM   8624  CG  PHE A 555     -27.567  -2.791 -61.506  1.00  1.20           C  
ATOM   8625  CD1 PHE A 555     -27.835  -3.897 -60.725  1.00  1.20           C  
ATOM   8626  CD2 PHE A 555     -26.463  -2.834 -62.351  1.00  1.20           C  
ATOM   8627  CE1 PHE A 555     -27.028  -5.030 -60.790  1.00  1.20           C  
ATOM   8628  CE2 PHE A 555     -25.654  -3.959 -62.412  1.00  1.20           C  
ATOM   8629  CZ  PHE A 555     -25.941  -5.057 -61.629  1.00  1.20           C  
ATOM   8630  H   PHE A 555     -26.844  -0.707 -58.981  1.00  1.20           H  
ATOM   8631  HA  PHE A 555     -26.906  -0.135 -61.224  1.00  1.20           H  
ATOM   8632 1HB  PHE A 555     -29.388  -1.868 -60.949  1.00  1.20           H  
ATOM   8633 2HB  PHE A 555     -28.727  -1.346 -62.503  1.00  1.20           H  
ATOM   8634  HD1 PHE A 555     -28.697  -3.876 -60.059  1.00  1.20           H  
ATOM   8635  HD2 PHE A 555     -26.239  -1.968 -62.978  1.00  1.20           H  
ATOM   8636  HE1 PHE A 555     -27.260  -5.897 -60.169  1.00  1.20           H  
ATOM   8637  HE2 PHE A 555     -24.791  -3.981 -63.080  1.00  1.20           H  
ATOM   8638  HZ  PHE A 555     -25.307  -5.942 -61.677  1.00  1.20           H  
ATOM   8639  N   TYR A 556     -29.978   0.590 -61.729  1.00  1.20           N  
ATOM   8640  CA  TYR A 556     -30.983   1.541 -62.205  1.00  1.20           C  
ATOM   8641  C   TYR A 556     -32.367   1.285 -61.607  1.00  1.20           C  
ATOM   8642  O   TYR A 556     -32.988   2.160 -61.006  1.00  1.20           O  
ATOM   8643  CB  TYR A 556     -31.098   1.427 -63.734  1.00  1.20           C  
ATOM   8644  CG  TYR A 556     -32.160   2.289 -64.380  1.00  1.20           C  
ATOM   8645  CD1 TYR A 556     -31.938   3.615 -64.615  1.00  1.20           C  
ATOM   8646  CD2 TYR A 556     -33.377   1.718 -64.731  1.00  1.20           C  
ATOM   8647  CE1 TYR A 556     -32.923   4.389 -65.204  1.00  1.20           C  
ATOM   8648  CE2 TYR A 556     -34.359   2.483 -65.314  1.00  1.20           C  
ATOM   8649  CZ  TYR A 556     -34.133   3.818 -65.551  1.00  1.20           C  
ATOM   8650  OH  TYR A 556     -35.107   4.589 -66.136  1.00  1.20           O  
ATOM   8651  H   TYR A 556     -30.214  -0.382 -61.795  1.00  1.20           H  
ATOM   8652  HA  TYR A 556     -30.674   2.549 -61.926  1.00  1.20           H  
ATOM   8653 1HB  TYR A 556     -30.135   1.696 -64.183  1.00  1.20           H  
ATOM   8654 2HB  TYR A 556     -31.295   0.393 -64.007  1.00  1.20           H  
ATOM   8655  HD1 TYR A 556     -30.992   4.047 -64.346  1.00  1.20           H  
ATOM   8656  HD2 TYR A 556     -33.554   0.660 -64.543  1.00  1.20           H  
ATOM   8657  HE1 TYR A 556     -32.751   5.444 -65.397  1.00  1.20           H  
ATOM   8658  HE2 TYR A 556     -35.312   2.030 -65.588  1.00  1.20           H  
ATOM   8659  HH  TYR A 556     -35.872   4.044 -66.331  1.00  1.20           H  
ATOM   8660  N   GLY A 557     -32.858   0.062 -61.763  1.00  1.19           N  
ATOM   8661  CA  GLY A 557     -34.232  -0.233 -61.386  1.00  1.19           C  
ATOM   8662  C   GLY A 557     -34.457  -0.426 -59.895  1.00  1.19           C  
ATOM   8663  O   GLY A 557     -35.600  -0.552 -59.461  1.00  1.19           O  
ATOM   8664  H   GLY A 557     -32.307  -0.653 -62.209  1.00  1.19           H  
ATOM   8665 1HA  GLY A 557     -34.874   0.573 -61.744  1.00  1.19           H  
ATOM   8666 2HA  GLY A 557     -34.552  -1.132 -61.911  1.00  1.19           H  
ATOM   8667  N   ASN A 558     -33.393  -0.432 -59.095  1.00  1.16           N  
ATOM   8668  CA  ASN A 558     -33.580  -0.652 -57.669  1.00  1.16           C  
ATOM   8669  C   ASN A 558     -33.672   0.686 -56.948  1.00  1.16           C  
ATOM   8670  O   ASN A 558     -33.885   0.750 -55.730  1.00  1.16           O  
ATOM   8671  CB  ASN A 558     -32.426  -1.429 -57.117  1.00  1.16           C  
ATOM   8672  CG  ASN A 558     -32.253  -2.684 -57.811  1.00  1.16           C  
ATOM   8673  OD1 ASN A 558     -33.183  -3.181 -58.453  1.00  1.16           O  
ATOM   8674  ND2 ASN A 558     -31.086  -3.235 -57.714  1.00  1.16           N  
ATOM   8675  H   ASN A 558     -32.459  -0.306 -59.470  1.00  1.16           H  
ATOM   8676  HA  ASN A 558     -34.510  -1.194 -57.503  1.00  1.16           H  
ATOM   8677 1HB  ASN A 558     -31.538  -0.850 -57.233  1.00  1.16           H  
ATOM   8678 2HB  ASN A 558     -32.569  -1.620 -56.054  1.00  1.16           H  
ATOM   8679 1HD2 ASN A 558     -30.906  -4.097 -58.161  1.00  1.16           H  
ATOM   8680 2HD2 ASN A 558     -30.342  -2.825 -57.167  1.00  1.16           H  
ATOM   8681  N   VAL A 559     -33.537   1.755 -57.718  1.00  1.12           N  
ATOM   8682  CA  VAL A 559     -33.505   3.095 -57.195  1.00  1.12           C  
ATOM   8683  C   VAL A 559     -34.759   3.540 -56.458  1.00  1.12           C  
ATOM   8684  O   VAL A 559     -34.662   4.103 -55.367  1.00  1.12           O  
ATOM   8685  CB  VAL A 559     -33.186   4.012 -58.354  1.00  1.12           C  
ATOM   8686  CG1 VAL A 559     -33.371   5.375 -57.961  1.00  1.12           C  
ATOM   8687  CG2 VAL A 559     -31.722   3.767 -58.765  1.00  1.12           C  
ATOM   8688  H   VAL A 559     -33.410   1.647 -58.727  1.00  1.12           H  
ATOM   8689  HA  VAL A 559     -32.672   3.157 -56.501  1.00  1.12           H  
ATOM   8690  HB  VAL A 559     -33.852   3.798 -59.190  1.00  1.12           H  
ATOM   8691 1HG1 VAL A 559     -33.135   6.013 -58.802  1.00  1.12           H  
ATOM   8692 2HG1 VAL A 559     -34.406   5.511 -57.678  1.00  1.12           H  
ATOM   8693 3HG1 VAL A 559     -32.723   5.594 -57.125  1.00  1.12           H  
ATOM   8694 1HG2 VAL A 559     -31.470   4.412 -59.604  1.00  1.12           H  
ATOM   8695 2HG2 VAL A 559     -31.078   3.989 -57.920  1.00  1.12           H  
ATOM   8696 3HG2 VAL A 559     -31.584   2.726 -59.054  1.00  1.12           H  
ATOM   8697  N   ASP A 560     -35.936   3.280 -57.007  1.00  1.08           N  
ATOM   8698  CA  ASP A 560     -37.140   3.683 -56.292  1.00  1.08           C  
ATOM   8699  C   ASP A 560     -37.292   2.881 -55.000  1.00  1.08           C  
ATOM   8700  O   ASP A 560     -37.771   3.394 -53.985  1.00  1.08           O  
ATOM   8701  CB  ASP A 560     -38.359   3.561 -57.188  1.00  1.08           C  
ATOM   8702  CG  ASP A 560     -38.380   4.656 -58.278  1.00  1.08           C  
ATOM   8703  OD1 ASP A 560     -37.636   5.633 -58.166  1.00  1.08           O  
ATOM   8704  OD2 ASP A 560     -39.126   4.506 -59.208  1.00  1.08           O  
ATOM   8705  H   ASP A 560     -35.991   2.813 -57.902  1.00  1.08           H  
ATOM   8706  HA  ASP A 560     -37.040   4.730 -56.019  1.00  1.08           H  
ATOM   8707 1HB  ASP A 560     -38.361   2.583 -57.670  1.00  1.08           H  
ATOM   8708 2HB  ASP A 560     -39.265   3.638 -56.589  1.00  1.08           H  
ATOM   8709  N   GLY A 561     -36.869   1.611 -55.032  1.00  1.04           N  
ATOM   8710  CA  GLY A 561     -36.942   0.758 -53.850  1.00  1.04           C  
ATOM   8711  C   GLY A 561     -36.098   1.360 -52.735  1.00  1.04           C  
ATOM   8712  O   GLY A 561     -36.493   1.352 -51.567  1.00  1.04           O  
ATOM   8713  H   GLY A 561     -36.475   1.240 -55.885  1.00  1.04           H  
ATOM   8714 1HA  GLY A 561     -37.978   0.662 -53.525  1.00  1.04           H  
ATOM   8715 2HA  GLY A 561     -36.576  -0.239 -54.096  1.00  1.04           H  
ATOM   8716  N   PHE A 562     -34.955   1.931 -53.120  1.00  1.00           N  
ATOM   8717  CA  PHE A 562     -34.042   2.573 -52.190  1.00  1.00           C  
ATOM   8718  C   PHE A 562     -34.659   3.810 -51.579  1.00  1.00           C  
ATOM   8719  O   PHE A 562     -34.683   3.970 -50.357  1.00  1.00           O  
ATOM   8720  CB  PHE A 562     -32.752   2.933 -52.901  1.00  1.00           C  
ATOM   8721  CG  PHE A 562     -31.716   3.607 -52.076  1.00  1.00           C  
ATOM   8722  CD1 PHE A 562     -31.574   3.332 -50.738  1.00  1.00           C  
ATOM   8723  CD2 PHE A 562     -30.837   4.475 -52.657  1.00  1.00           C  
ATOM   8724  CE1 PHE A 562     -30.569   3.890 -50.003  1.00  1.00           C  
ATOM   8725  CE2 PHE A 562     -29.844   5.054 -51.914  1.00  1.00           C  
ATOM   8726  CZ  PHE A 562     -29.699   4.758 -50.594  1.00  1.00           C  
ATOM   8727  H   PHE A 562     -34.689   1.865 -54.104  1.00  1.00           H  
ATOM   8728  HA  PHE A 562     -33.813   1.870 -51.401  1.00  1.00           H  
ATOM   8729 1HB  PHE A 562     -32.332   2.038 -53.289  1.00  1.00           H  
ATOM   8730 2HB  PHE A 562     -32.966   3.570 -53.743  1.00  1.00           H  
ATOM   8731  HD1 PHE A 562     -32.267   2.643 -50.268  1.00  1.00           H  
ATOM   8732  HD2 PHE A 562     -30.932   4.706 -53.720  1.00  1.00           H  
ATOM   8733  HE1 PHE A 562     -30.469   3.646 -48.950  1.00  1.00           H  
ATOM   8734  HE2 PHE A 562     -29.179   5.742 -52.379  1.00  1.00           H  
ATOM   8735  HZ  PHE A 562     -28.905   5.215 -50.019  1.00  1.00           H  
ATOM   8736  N   LYS A 563     -35.222   4.668 -52.416  1.00  0.97           N  
ATOM   8737  CA  LYS A 563     -35.799   5.898 -51.900  1.00  0.97           C  
ATOM   8738  C   LYS A 563     -36.884   5.567 -50.866  1.00  0.97           C  
ATOM   8739  O   LYS A 563     -36.941   6.160 -49.779  1.00  0.97           O  
ATOM   8740  CB  LYS A 563     -36.446   6.652 -53.061  1.00  0.97           C  
ATOM   8741  CG  LYS A 563     -35.494   7.243 -54.093  1.00  0.97           C  
ATOM   8742  CD  LYS A 563     -36.290   7.821 -55.262  1.00  0.97           C  
ATOM   8743  CE  LYS A 563     -35.398   8.254 -56.403  1.00  0.97           C  
ATOM   8744  NZ  LYS A 563     -36.198   8.611 -57.609  1.00  0.97           N  
ATOM   8745  H   LYS A 563     -35.206   4.481 -53.423  1.00  0.97           H  
ATOM   8746  HA  LYS A 563     -35.018   6.495 -51.429  1.00  0.97           H  
ATOM   8747 1HB  LYS A 563     -37.119   5.974 -53.593  1.00  0.97           H  
ATOM   8748 2HB  LYS A 563     -37.052   7.462 -52.666  1.00  0.97           H  
ATOM   8749 1HG  LYS A 563     -34.905   8.037 -53.638  1.00  0.97           H  
ATOM   8750 2HG  LYS A 563     -34.820   6.471 -54.462  1.00  0.97           H  
ATOM   8751 1HD  LYS A 563     -36.986   7.068 -55.636  1.00  0.97           H  
ATOM   8752 2HD  LYS A 563     -36.864   8.681 -54.922  1.00  0.97           H  
ATOM   8753 1HE  LYS A 563     -34.816   9.104 -56.108  1.00  0.97           H  
ATOM   8754 2HE  LYS A 563     -34.729   7.455 -56.642  1.00  0.97           H  
ATOM   8755 1HZ  LYS A 563     -35.578   8.885 -58.356  1.00  0.97           H  
ATOM   8756 2HZ  LYS A 563     -36.745   7.775 -57.902  1.00  0.97           H  
ATOM   8757 3HZ  LYS A 563     -36.826   9.368 -57.396  1.00  0.97           H  
ATOM   8758  N   LYS A 564     -37.719   4.577 -51.195  1.00  0.94           N  
ATOM   8759  CA  LYS A 564     -38.819   4.186 -50.330  1.00  0.94           C  
ATOM   8760  C   LYS A 564     -38.374   3.472 -49.060  1.00  0.94           C  
ATOM   8761  O   LYS A 564     -38.917   3.734 -47.975  1.00  0.94           O  
ATOM   8762  CB  LYS A 564     -39.786   3.298 -51.105  1.00  0.94           C  
ATOM   8763  CG  LYS A 564     -40.576   4.026 -52.185  1.00  0.94           C  
ATOM   8764  CD  LYS A 564     -41.491   3.074 -52.934  1.00  0.94           C  
ATOM   8765  CE  LYS A 564     -42.272   3.797 -54.020  1.00  0.94           C  
ATOM   8766  NZ  LYS A 564     -43.163   2.871 -54.774  1.00  0.94           N  
ATOM   8767  H   LYS A 564     -37.615   4.109 -52.099  1.00  0.94           H  
ATOM   8768  HA  LYS A 564     -39.346   5.090 -50.032  1.00  0.94           H  
ATOM   8769 1HB  LYS A 564     -39.219   2.502 -51.595  1.00  0.94           H  
ATOM   8770 2HB  LYS A 564     -40.488   2.828 -50.418  1.00  0.94           H  
ATOM   8771 1HG  LYS A 564     -41.169   4.818 -51.732  1.00  0.94           H  
ATOM   8772 2HG  LYS A 564     -39.878   4.476 -52.893  1.00  0.94           H  
ATOM   8773 1HD  LYS A 564     -40.887   2.289 -53.395  1.00  0.94           H  
ATOM   8774 2HD  LYS A 564     -42.188   2.612 -52.237  1.00  0.94           H  
ATOM   8775 1HE  LYS A 564     -42.878   4.578 -53.563  1.00  0.94           H  
ATOM   8776 2HE  LYS A 564     -41.569   4.256 -54.717  1.00  0.94           H  
ATOM   8777 1HZ  LYS A 564     -43.663   3.386 -55.485  1.00  0.94           H  
ATOM   8778 2HZ  LYS A 564     -42.605   2.150 -55.209  1.00  0.94           H  
ATOM   8779 3HZ  LYS A 564     -43.824   2.447 -54.139  1.00  0.94           H  
ATOM   8780  N   CYS A 565     -37.383   2.578 -49.159  1.00  0.92           N  
ATOM   8781  CA  CYS A 565     -36.984   1.858 -47.965  1.00  0.92           C  
ATOM   8782  C   CYS A 565     -36.298   2.788 -46.985  1.00  0.92           C  
ATOM   8783  O   CYS A 565     -36.389   2.591 -45.768  1.00  0.92           O  
ATOM   8784  CB  CYS A 565     -35.999   0.763 -48.295  1.00  0.92           C  
ATOM   8785  SG  CYS A 565     -34.428   1.411 -48.698  1.00  0.92           S  
ATOM   8786  H   CYS A 565     -36.942   2.363 -50.054  1.00  0.92           H  
ATOM   8787  HA  CYS A 565     -37.868   1.426 -47.502  1.00  0.92           H  
ATOM   8788 1HB  CYS A 565     -35.889   0.083 -47.453  1.00  0.92           H  
ATOM   8789 2HB  CYS A 565     -36.357   0.191 -49.152  1.00  0.92           H  
ATOM   8790  HG  CYS A 565     -34.871   2.301 -49.611  1.00  0.92           H  
ATOM   8791  N   ILE A 566     -35.666   3.858 -47.481  1.00  0.89           N  
ATOM   8792  CA  ILE A 566     -35.053   4.757 -46.537  1.00  0.89           C  
ATOM   8793  C   ILE A 566     -36.114   5.481 -45.785  1.00  0.89           C  
ATOM   8794  O   ILE A 566     -36.062   5.533 -44.560  1.00  0.89           O  
ATOM   8795  CB  ILE A 566     -34.181   5.844 -47.130  1.00  0.89           C  
ATOM   8796  CG1 ILE A 566     -32.973   5.362 -47.767  1.00  0.89           C  
ATOM   8797  CG2 ILE A 566     -33.788   6.728 -45.990  1.00  0.89           C  
ATOM   8798  CD1 ILE A 566     -32.363   6.444 -48.512  1.00  0.89           C  
ATOM   8799  H   ILE A 566     -35.570   4.006 -48.489  1.00  0.89           H  
ATOM   8800  HA  ILE A 566     -34.462   4.177 -45.835  1.00  0.89           H  
ATOM   8801  HB  ILE A 566     -34.747   6.413 -47.874  1.00  0.89           H  
ATOM   8802 1HG1 ILE A 566     -32.271   5.047 -47.017  1.00  0.89           H  
ATOM   8803 2HG1 ILE A 566     -33.195   4.526 -48.428  1.00  0.89           H  
ATOM   8804 1HG2 ILE A 566     -33.182   7.521 -46.362  1.00  0.89           H  
ATOM   8805 2HG2 ILE A 566     -34.682   7.132 -45.518  1.00  0.89           H  
ATOM   8806 3HG2 ILE A 566     -33.223   6.149 -45.258  1.00  0.89           H  
ATOM   8807 1HD1 ILE A 566     -31.464   6.134 -48.965  1.00  0.89           H  
ATOM   8808 2HD1 ILE A 566     -33.063   6.783 -49.282  1.00  0.89           H  
ATOM   8809 3HD1 ILE A 566     -32.147   7.262 -47.833  1.00  0.89           H  
ATOM   8810  N   ASN A 567     -37.103   6.001 -46.516  1.00  0.87           N  
ATOM   8811  CA  ASN A 567     -38.167   6.767 -45.904  1.00  0.87           C  
ATOM   8812  C   ASN A 567     -38.876   5.924 -44.846  1.00  0.87           C  
ATOM   8813  O   ASN A 567     -39.144   6.389 -43.726  1.00  0.87           O  
ATOM   8814  CB  ASN A 567     -39.129   7.213 -46.987  1.00  0.87           C  
ATOM   8815  CG  ASN A 567     -38.532   8.284 -47.884  1.00  0.87           C  
ATOM   8816  OD1 ASN A 567     -37.540   8.948 -47.533  1.00  0.87           O  
ATOM   8817  ND2 ASN A 567     -39.126   8.470 -49.037  1.00  0.87           N  
ATOM   8818  H   ASN A 567     -37.089   5.901 -47.535  1.00  0.87           H  
ATOM   8819  HA  ASN A 567     -37.742   7.643 -45.423  1.00  0.87           H  
ATOM   8820 1HB  ASN A 567     -39.412   6.357 -47.599  1.00  0.87           H  
ATOM   8821 2HB  ASN A 567     -40.034   7.607 -46.524  1.00  0.87           H  
ATOM   8822 1HD2 ASN A 567     -38.787   9.167 -49.671  1.00  0.87           H  
ATOM   8823 2HD2 ASN A 567     -39.922   7.923 -49.282  1.00  0.87           H  
ATOM   8824  N   SER A 568     -39.097   4.640 -45.165  1.00  0.85           N  
ATOM   8825  CA  SER A 568     -39.741   3.733 -44.230  1.00  0.85           C  
ATOM   8826  C   SER A 568     -38.880   3.537 -42.980  1.00  0.85           C  
ATOM   8827  O   SER A 568     -39.387   3.567 -41.856  1.00  0.85           O  
ATOM   8828  CB  SER A 568     -39.988   2.395 -44.905  1.00  0.85           C  
ATOM   8829  OG  SER A 568     -40.906   2.523 -45.962  1.00  0.85           O  
ATOM   8830  H   SER A 568     -38.855   4.302 -46.098  1.00  0.85           H  
ATOM   8831  HA  SER A 568     -40.696   4.163 -43.931  1.00  0.85           H  
ATOM   8832 1HB  SER A 568     -39.046   2.004 -45.285  1.00  0.85           H  
ATOM   8833 2HB  SER A 568     -40.366   1.685 -44.173  1.00  0.85           H  
ATOM   8834  HG  SER A 568     -40.448   3.053 -46.642  1.00  0.85           H  
ATOM   8835  N   THR A 569     -37.567   3.392 -43.183  1.00  0.84           N  
ATOM   8836  CA  THR A 569     -36.593   3.191 -42.117  1.00  0.84           C  
ATOM   8837  C   THR A 569     -36.480   4.394 -41.185  1.00  0.84           C  
ATOM   8838  O   THR A 569     -36.422   4.231 -39.963  1.00  0.84           O  
ATOM   8839  CB  THR A 569     -35.210   2.853 -42.716  1.00  0.84           C  
ATOM   8840  OG1 THR A 569     -35.313   1.633 -43.464  1.00  0.84           O  
ATOM   8841  CG2 THR A 569     -34.141   2.718 -41.630  1.00  0.84           C  
ATOM   8842  H   THR A 569     -37.216   3.380 -44.140  1.00  0.84           H  
ATOM   8843  HA  THR A 569     -36.918   2.340 -41.521  1.00  0.84           H  
ATOM   8844  HB  THR A 569     -34.910   3.648 -43.390  1.00  0.84           H  
ATOM   8845  HG1 THR A 569     -35.780   1.824 -44.311  1.00  0.84           H  
ATOM   8846 1HG2 THR A 569     -33.181   2.487 -42.090  1.00  0.84           H  
ATOM   8847 2HG2 THR A 569     -34.068   3.658 -41.087  1.00  0.84           H  
ATOM   8848 3HG2 THR A 569     -34.415   1.920 -40.944  1.00  0.84           H  
ATOM   8849  N   VAL A 570     -36.450   5.604 -41.751  1.00  0.82           N  
ATOM   8850  CA  VAL A 570     -36.279   6.792 -40.923  1.00  0.82           C  
ATOM   8851  C   VAL A 570     -37.615   7.295 -40.361  1.00  0.82           C  
ATOM   8852  O   VAL A 570     -37.636   8.046 -39.384  1.00  0.82           O  
ATOM   8853  CB  VAL A 570     -35.547   7.910 -41.702  1.00  0.82           C  
ATOM   8854  CG1 VAL A 570     -34.190   7.418 -42.179  1.00  0.82           C  
ATOM   8855  CG2 VAL A 570     -36.383   8.380 -42.842  1.00  0.82           C  
ATOM   8856  H   VAL A 570     -36.504   5.680 -42.767  1.00  0.82           H  
ATOM   8857  HA  VAL A 570     -35.658   6.527 -40.081  1.00  0.82           H  
ATOM   8858  HB  VAL A 570     -35.357   8.724 -41.034  1.00  0.82           H  
ATOM   8859 1HG1 VAL A 570     -33.670   8.221 -42.702  1.00  0.82           H  
ATOM   8860 2HG1 VAL A 570     -33.597   7.101 -41.329  1.00  0.82           H  
ATOM   8861 3HG1 VAL A 570     -34.333   6.576 -42.858  1.00  0.82           H  
ATOM   8862 1HG2 VAL A 570     -35.878   9.176 -43.374  1.00  0.82           H  
ATOM   8863 2HG2 VAL A 570     -36.561   7.573 -43.497  1.00  0.82           H  
ATOM   8864 3HG2 VAL A 570     -37.319   8.749 -42.475  1.00  0.82           H  
ATOM   8865  N   GLY A 571     -38.732   6.827 -40.928  1.00  0.81           N  
ATOM   8866  CA  GLY A 571     -40.060   7.191 -40.452  1.00  0.81           C  
ATOM   8867  C   GLY A 571     -40.597   8.483 -41.053  1.00  0.81           C  
ATOM   8868  O   GLY A 571     -41.520   9.092 -40.506  1.00  0.81           O  
ATOM   8869  H   GLY A 571     -38.671   6.228 -41.749  1.00  0.81           H  
ATOM   8870 1HA  GLY A 571     -40.744   6.375 -40.687  1.00  0.81           H  
ATOM   8871 2HA  GLY A 571     -40.039   7.277 -39.368  1.00  0.81           H  
ATOM   8872  N   PHE A 572     -39.976   8.945 -42.127  1.00  0.79           N  
ATOM   8873  CA  PHE A 572     -40.408  10.176 -42.773  1.00  0.79           C  
ATOM   8874  C   PHE A 572     -39.870  10.297 -44.180  1.00  0.79           C  
ATOM   8875  O   PHE A 572     -38.798   9.792 -44.499  1.00  0.79           O  
ATOM   8876  CB  PHE A 572     -39.969  11.415 -41.976  1.00  0.79           C  
ATOM   8877  CG  PHE A 572     -38.494  11.530 -41.767  1.00  0.79           C  
ATOM   8878  CD1 PHE A 572     -37.696  12.200 -42.674  1.00  0.79           C  
ATOM   8879  CD2 PHE A 572     -37.911  10.987 -40.650  1.00  0.79           C  
ATOM   8880  CE1 PHE A 572     -36.344  12.310 -42.466  1.00  0.79           C  
ATOM   8881  CE2 PHE A 572     -36.568  11.096 -40.429  1.00  0.79           C  
ATOM   8882  CZ  PHE A 572     -35.770  11.756 -41.334  1.00  0.79           C  
ATOM   8883  H   PHE A 572     -39.255   8.364 -42.553  1.00  0.79           H  
ATOM   8884  HA  PHE A 572     -41.497  10.169 -42.828  1.00  0.79           H  
ATOM   8885 1HB  PHE A 572     -40.302  12.313 -42.494  1.00  0.79           H  
ATOM   8886 2HB  PHE A 572     -40.450  11.412 -40.997  1.00  0.79           H  
ATOM   8887  HD1 PHE A 572     -38.154  12.637 -43.559  1.00  0.79           H  
ATOM   8888  HD2 PHE A 572     -38.536  10.457 -39.927  1.00  0.79           H  
ATOM   8889  HE1 PHE A 572     -35.734  12.831 -43.187  1.00  0.79           H  
ATOM   8890  HE2 PHE A 572     -36.146  10.649 -39.537  1.00  0.79           H  
ATOM   8891  HZ  PHE A 572     -34.698  11.841 -41.158  1.00  0.79           H  
ATOM   8892  N   ASP A 573     -40.571  11.062 -44.996  1.00  0.78           N  
ATOM   8893  CA  ASP A 573     -40.095  11.376 -46.329  1.00  0.78           C  
ATOM   8894  C   ASP A 573     -39.329  12.679 -46.300  1.00  0.78           C  
ATOM   8895  O   ASP A 573     -39.917  13.743 -46.093  1.00  0.78           O  
ATOM   8896  CB  ASP A 573     -41.244  11.406 -47.335  1.00  0.78           C  
ATOM   8897  CG  ASP A 573     -40.808  11.657 -48.803  1.00  0.78           C  
ATOM   8898  OD1 ASP A 573     -39.712  12.147 -49.044  1.00  0.78           O  
ATOM   8899  OD2 ASP A 573     -41.595  11.354 -49.669  1.00  0.78           O  
ATOM   8900  H   ASP A 573     -41.454  11.438 -44.680  1.00  0.78           H  
ATOM   8901  HA  ASP A 573     -39.405  10.599 -46.639  1.00  0.78           H  
ATOM   8902 1HB  ASP A 573     -41.774  10.454 -47.299  1.00  0.78           H  
ATOM   8903 2HB  ASP A 573     -41.945  12.172 -47.046  1.00  0.78           H  
ATOM   8904  N   ALA A 574     -38.014  12.601 -46.477  1.00  0.77           N  
ATOM   8905  CA  ALA A 574     -37.158  13.777 -46.381  1.00  0.77           C  
ATOM   8906  C   ALA A 574     -37.595  14.859 -47.366  1.00  0.77           C  
ATOM   8907  O   ALA A 574     -37.387  16.045 -47.106  1.00  0.77           O  
ATOM   8908  CB  ALA A 574     -35.709  13.406 -46.633  1.00  0.77           C  
ATOM   8909  H   ALA A 574     -37.604  11.693 -46.666  1.00  0.77           H  
ATOM   8910  HA  ALA A 574     -37.253  14.178 -45.374  1.00  0.77           H  
ATOM   8911 1HB  ALA A 574     -35.074  14.288 -46.536  1.00  0.77           H  
ATOM   8912 2HB  ALA A 574     -35.402  12.659 -45.912  1.00  0.77           H  
ATOM   8913 3HB  ALA A 574     -35.608  13.003 -47.639  1.00  0.77           H  
ATOM   8914  N   ILE A 575     -38.171  14.462 -48.511  1.00  0.77           N  
ATOM   8915  CA  ILE A 575     -38.599  15.436 -49.505  1.00  0.77           C  
ATOM   8916  C   ILE A 575     -39.781  16.223 -48.969  1.00  0.77           C  
ATOM   8917  O   ILE A 575     -39.851  17.441 -49.119  1.00  0.77           O  
ATOM   8918  CB  ILE A 575     -38.974  14.786 -50.845  1.00  0.77           C  
ATOM   8919  CG1 ILE A 575     -37.724  14.186 -51.496  1.00  0.77           C  
ATOM   8920  CG2 ILE A 575     -39.595  15.839 -51.746  1.00  0.77           C  
ATOM   8921  CD1 ILE A 575     -37.994  13.278 -52.668  1.00  0.77           C  
ATOM   8922  H   ILE A 575     -38.388  13.472 -48.672  1.00  0.77           H  
ATOM   8923  HA  ILE A 575     -37.778  16.129 -49.687  1.00  0.77           H  
ATOM   8924  HB  ILE A 575     -39.688  13.979 -50.681  1.00  0.77           H  
ATOM   8925 1HG1 ILE A 575     -37.102  15.006 -51.839  1.00  0.77           H  
ATOM   8926 2HG1 ILE A 575     -37.174  13.625 -50.740  1.00  0.77           H  
ATOM   8927 1HG2 ILE A 575     -39.865  15.388 -52.697  1.00  0.77           H  
ATOM   8928 2HG2 ILE A 575     -40.484  16.241 -51.267  1.00  0.77           H  
ATOM   8929 3HG2 ILE A 575     -38.873  16.645 -51.912  1.00  0.77           H  
ATOM   8930 1HD1 ILE A 575     -37.050  12.909 -53.064  1.00  0.77           H  
ATOM   8931 2HD1 ILE A 575     -38.606  12.436 -52.334  1.00  0.77           H  
ATOM   8932 3HD1 ILE A 575     -38.523  13.829 -53.442  1.00  0.77           H  
ATOM   8933  N   ARG A 576     -40.742  15.529 -48.359  1.00  0.77           N  
ATOM   8934  CA  ARG A 576     -41.907  16.222 -47.820  1.00  0.77           C  
ATOM   8935  C   ARG A 576     -41.499  17.103 -46.643  1.00  0.77           C  
ATOM   8936  O   ARG A 576     -41.999  18.220 -46.501  1.00  0.77           O  
ATOM   8937  CB  ARG A 576     -42.988  15.249 -47.389  1.00  0.77           C  
ATOM   8938  CG  ARG A 576     -43.680  14.517 -48.539  1.00  0.77           C  
ATOM   8939  CD  ARG A 576     -44.707  13.551 -48.046  1.00  0.77           C  
ATOM   8940  NE  ARG A 576     -45.349  12.830 -49.135  1.00  0.77           N  
ATOM   8941  CZ  ARG A 576     -46.260  11.849 -48.971  1.00  0.77           C  
ATOM   8942  NH1 ARG A 576     -46.635  11.491 -47.762  1.00  0.77           N  
ATOM   8943  NH2 ARG A 576     -46.779  11.245 -50.027  1.00  0.77           N  
ATOM   8944  H   ARG A 576     -40.643  14.522 -48.253  1.00  0.77           H  
ATOM   8945  HA  ARG A 576     -42.322  16.858 -48.600  1.00  0.77           H  
ATOM   8946 1HB  ARG A 576     -42.550  14.500 -46.730  1.00  0.77           H  
ATOM   8947 2HB  ARG A 576     -43.752  15.778 -46.821  1.00  0.77           H  
ATOM   8948 1HG  ARG A 576     -44.167  15.241 -49.190  1.00  0.77           H  
ATOM   8949 2HG  ARG A 576     -42.931  13.959 -49.110  1.00  0.77           H  
ATOM   8950 1HD  ARG A 576     -44.235  12.824 -47.391  1.00  0.77           H  
ATOM   8951 2HD  ARG A 576     -45.476  14.088 -47.495  1.00  0.77           H  
ATOM   8952  HE  ARG A 576     -45.082  13.071 -50.080  1.00  0.77           H  
ATOM   8953 1HH1 ARG A 576     -46.241  11.952 -46.955  1.00  0.77           H  
ATOM   8954 2HH1 ARG A 576     -47.318  10.757 -47.641  1.00  0.77           H  
ATOM   8955 1HH2 ARG A 576     -46.488  11.517 -50.956  1.00  0.77           H  
ATOM   8956 2HH2 ARG A 576     -47.461  10.511 -49.905  1.00  0.77           H  
ATOM   8957  N   VAL A 577     -40.534  16.638 -45.833  1.00  0.77           N  
ATOM   8958  CA  VAL A 577     -40.068  17.462 -44.719  1.00  0.77           C  
ATOM   8959  C   VAL A 577     -39.460  18.732 -45.301  1.00  0.77           C  
ATOM   8960  O   VAL A 577     -39.778  19.843 -44.858  1.00  0.77           O  
ATOM   8961  CB  VAL A 577     -39.015  16.727 -43.856  1.00  0.77           C  
ATOM   8962  CG1 VAL A 577     -38.393  17.696 -42.831  1.00  0.77           C  
ATOM   8963  CG2 VAL A 577     -39.646  15.548 -43.118  1.00  0.77           C  
ATOM   8964  H   VAL A 577     -40.153  15.701 -45.983  1.00  0.77           H  
ATOM   8965  HA  VAL A 577     -40.919  17.725 -44.092  1.00  0.77           H  
ATOM   8966  HB  VAL A 577     -38.221  16.370 -44.506  1.00  0.77           H  
ATOM   8967 1HG1 VAL A 577     -37.640  17.168 -42.251  1.00  0.77           H  
ATOM   8968 2HG1 VAL A 577     -37.930  18.528 -43.354  1.00  0.77           H  
ATOM   8969 3HG1 VAL A 577     -39.156  18.069 -42.162  1.00  0.77           H  
ATOM   8970 1HG2 VAL A 577     -38.886  15.044 -42.529  1.00  0.77           H  
ATOM   8971 2HG2 VAL A 577     -40.434  15.912 -42.455  1.00  0.77           H  
ATOM   8972 3HG2 VAL A 577     -40.068  14.853 -43.837  1.00  0.77           H  
ATOM   8973  N   TYR A 578     -38.628  18.570 -46.332  1.00  0.79           N  
ATOM   8974  CA  TYR A 578     -38.015  19.693 -47.015  1.00  0.79           C  
ATOM   8975  C   TYR A 578     -39.046  20.648 -47.589  1.00  0.79           C  
ATOM   8976  O   TYR A 578     -38.948  21.855 -47.369  1.00  0.79           O  
ATOM   8977  CB  TYR A 578     -37.048  19.198 -48.091  1.00  0.79           C  
ATOM   8978  CG  TYR A 578     -36.485  20.276 -48.955  1.00  0.79           C  
ATOM   8979  CD1 TYR A 578     -35.568  21.170 -48.446  1.00  0.79           C  
ATOM   8980  CD2 TYR A 578     -36.843  20.328 -50.284  1.00  0.79           C  
ATOM   8981  CE1 TYR A 578     -35.029  22.143 -49.264  1.00  0.79           C  
ATOM   8982  CE2 TYR A 578     -36.296  21.280 -51.104  1.00  0.79           C  
ATOM   8983  CZ  TYR A 578     -35.393  22.193 -50.600  1.00  0.79           C  
ATOM   8984  OH  TYR A 578     -34.851  23.155 -51.425  1.00  0.79           O  
ATOM   8985  H   TYR A 578     -38.388  17.632 -46.650  1.00  0.79           H  
ATOM   8986  HA  TYR A 578     -37.432  20.252 -46.288  1.00  0.79           H  
ATOM   8987 1HB  TYR A 578     -36.220  18.661 -47.631  1.00  0.79           H  
ATOM   8988 2HB  TYR A 578     -37.557  18.490 -48.736  1.00  0.79           H  
ATOM   8989  HD1 TYR A 578     -35.280  21.112 -47.398  1.00  0.79           H  
ATOM   8990  HD2 TYR A 578     -37.557  19.602 -50.682  1.00  0.79           H  
ATOM   8991  HE1 TYR A 578     -34.312  22.859 -48.864  1.00  0.79           H  
ATOM   8992  HE2 TYR A 578     -36.579  21.315 -52.156  1.00  0.79           H  
ATOM   8993  HH  TYR A 578     -35.172  23.028 -52.321  1.00  0.79           H  
ATOM   8994  N   ASN A 579     -40.035  20.129 -48.315  1.00  0.80           N  
ATOM   8995  CA  ASN A 579     -41.041  20.993 -48.909  1.00  0.80           C  
ATOM   8996  C   ASN A 579     -41.823  21.767 -47.849  1.00  0.80           C  
ATOM   8997  O   ASN A 579     -42.129  22.947 -48.041  1.00  0.80           O  
ATOM   8998  CB  ASN A 579     -41.960  20.187 -49.800  1.00  0.80           C  
ATOM   8999  CG  ASN A 579     -41.282  19.795 -51.098  1.00  0.80           C  
ATOM   9000  OD1 ASN A 579     -40.289  20.410 -51.505  1.00  0.80           O  
ATOM   9001  ND2 ASN A 579     -41.813  18.801 -51.761  1.00  0.80           N  
ATOM   9002  H   ASN A 579     -40.069  19.125 -48.475  1.00  0.80           H  
ATOM   9003  HA  ASN A 579     -40.530  21.725 -49.527  1.00  0.80           H  
ATOM   9004 1HB  ASN A 579     -42.259  19.279 -49.273  1.00  0.80           H  
ATOM   9005 2HB  ASN A 579     -42.861  20.758 -50.017  1.00  0.80           H  
ATOM   9006 1HD2 ASN A 579     -41.413  18.511 -52.630  1.00  0.80           H  
ATOM   9007 2HD2 ASN A 579     -42.620  18.336 -51.402  1.00  0.80           H  
ATOM   9008  N   LYS A 580     -42.124  21.140 -46.712  1.00  0.82           N  
ATOM   9009  CA  LYS A 580     -42.831  21.859 -45.662  1.00  0.82           C  
ATOM   9010  C   LYS A 580     -41.933  22.946 -45.078  1.00  0.82           C  
ATOM   9011  O   LYS A 580     -42.402  24.050 -44.778  1.00  0.82           O  
ATOM   9012  CB  LYS A 580     -43.369  20.890 -44.619  1.00  0.82           C  
ATOM   9013  CG  LYS A 580     -44.546  20.064 -45.176  1.00  0.82           C  
ATOM   9014  CD  LYS A 580     -45.098  19.049 -44.196  1.00  0.82           C  
ATOM   9015  CE  LYS A 580     -46.292  18.311 -44.794  1.00  0.82           C  
ATOM   9016  NZ  LYS A 580     -46.835  17.279 -43.866  1.00  0.82           N  
ATOM   9017  H   LYS A 580     -41.881  20.155 -46.583  1.00  0.82           H  
ATOM   9018  HA  LYS A 580     -43.690  22.354 -46.111  1.00  0.82           H  
ATOM   9019 1HB  LYS A 580     -42.574  20.197 -44.325  1.00  0.82           H  
ATOM   9020 2HB  LYS A 580     -43.694  21.432 -43.733  1.00  0.82           H  
ATOM   9021 1HG  LYS A 580     -45.346  20.743 -45.469  1.00  0.82           H  
ATOM   9022 2HG  LYS A 580     -44.205  19.535 -46.064  1.00  0.82           H  
ATOM   9023 1HD  LYS A 580     -44.333  18.311 -43.998  1.00  0.82           H  
ATOM   9024 2HD  LYS A 580     -45.383  19.530 -43.262  1.00  0.82           H  
ATOM   9025 1HE  LYS A 580     -47.078  19.029 -45.020  1.00  0.82           H  
ATOM   9026 2HE  LYS A 580     -45.981  17.824 -45.719  1.00  0.82           H  
ATOM   9027 1HZ  LYS A 580     -47.621  16.814 -44.299  1.00  0.82           H  
ATOM   9028 2HZ  LYS A 580     -46.114  16.601 -43.660  1.00  0.82           H  
ATOM   9029 3HZ  LYS A 580     -47.136  17.720 -43.009  1.00  0.82           H  
ATOM   9030  N   ARG A 581     -40.638  22.656 -44.939  1.00  0.85           N  
ATOM   9031  CA  ARG A 581     -39.702  23.667 -44.475  1.00  0.85           C  
ATOM   9032  C   ARG A 581     -39.623  24.820 -45.477  1.00  0.85           C  
ATOM   9033  O   ARG A 581     -39.548  25.979 -45.069  1.00  0.85           O  
ATOM   9034  CB  ARG A 581     -38.338  23.068 -44.210  1.00  0.85           C  
ATOM   9035  CG  ARG A 581     -38.263  22.192 -42.960  1.00  0.85           C  
ATOM   9036  CD  ARG A 581     -36.934  21.625 -42.807  1.00  0.85           C  
ATOM   9037  NE  ARG A 581     -35.923  22.654 -42.713  1.00  0.85           N  
ATOM   9038  CZ  ARG A 581     -35.060  22.953 -43.687  1.00  0.85           C  
ATOM   9039  NH1 ARG A 581     -35.070  22.323 -44.814  1.00  0.85           N  
ATOM   9040  NH2 ARG A 581     -34.206  23.899 -43.476  1.00  0.85           N  
ATOM   9041  H   ARG A 581     -40.295  21.719 -45.159  1.00  0.85           H  
ATOM   9042  HA  ARG A 581     -40.069  24.064 -43.531  1.00  0.85           H  
ATOM   9043 1HB  ARG A 581     -38.035  22.461 -45.057  1.00  0.85           H  
ATOM   9044 2HB  ARG A 581     -37.606  23.868 -44.099  1.00  0.85           H  
ATOM   9045 1HG  ARG A 581     -38.457  22.802 -42.087  1.00  0.85           H  
ATOM   9046 2HG  ARG A 581     -38.993  21.387 -43.015  1.00  0.85           H  
ATOM   9047 1HD  ARG A 581     -36.888  21.011 -41.913  1.00  0.85           H  
ATOM   9048 2HD  ARG A 581     -36.717  21.017 -43.674  1.00  0.85           H  
ATOM   9049  HE  ARG A 581     -35.861  23.240 -41.872  1.00  0.85           H  
ATOM   9050 1HH1 ARG A 581     -35.729  21.586 -44.966  1.00  0.85           H  
ATOM   9051 2HH1 ARG A 581     -34.392  22.582 -45.521  1.00  0.85           H  
ATOM   9052 1HH2 ARG A 581     -34.252  24.357 -42.575  1.00  0.85           H  
ATOM   9053 2HH2 ARG A 581     -33.529  24.148 -44.176  1.00  0.85           H  
ATOM   9054  N   LEU A 582     -39.699  24.517 -46.787  1.00  0.88           N  
ATOM   9055  CA  LEU A 582     -39.706  25.579 -47.792  1.00  0.88           C  
ATOM   9056  C   LEU A 582     -40.942  26.441 -47.641  1.00  0.88           C  
ATOM   9057  O   LEU A 582     -40.873  27.661 -47.781  1.00  0.88           O  
ATOM   9058  CB  LEU A 582     -39.691  25.046 -49.230  1.00  0.88           C  
ATOM   9059  CG  LEU A 582     -38.441  24.404 -49.721  1.00  0.88           C  
ATOM   9060  CD1 LEU A 582     -38.718  23.861 -51.110  1.00  0.88           C  
ATOM   9061  CD2 LEU A 582     -37.329  25.436 -49.725  1.00  0.88           C  
ATOM   9062  H   LEU A 582     -39.723  23.540 -47.077  1.00  0.88           H  
ATOM   9063  HA  LEU A 582     -38.827  26.202 -47.643  1.00  0.88           H  
ATOM   9064 1HB  LEU A 582     -40.484  24.317 -49.328  1.00  0.88           H  
ATOM   9065 2HB  LEU A 582     -39.916  25.872 -49.898  1.00  0.88           H  
ATOM   9066  HG  LEU A 582     -38.158  23.571 -49.076  1.00  0.88           H  
ATOM   9067 1HD1 LEU A 582     -37.845  23.408 -51.508  1.00  0.88           H  
ATOM   9068 2HD1 LEU A 582     -39.518  23.128 -51.066  1.00  0.88           H  
ATOM   9069 3HD1 LEU A 582     -39.012  24.675 -51.755  1.00  0.88           H  
ATOM   9070 1HD2 LEU A 582     -36.412  24.983 -50.093  1.00  0.88           H  
ATOM   9071 2HD2 LEU A 582     -37.608  26.268 -50.371  1.00  0.88           H  
ATOM   9072 3HD2 LEU A 582     -37.172  25.799 -48.710  1.00  0.88           H  
ATOM   9073  N   LYS A 583     -42.085  25.830 -47.331  1.00  0.91           N  
ATOM   9074  CA  LYS A 583     -43.278  26.637 -47.150  1.00  0.91           C  
ATOM   9075  C   LYS A 583     -43.085  27.548 -45.940  1.00  0.91           C  
ATOM   9076  O   LYS A 583     -43.413  28.738 -45.985  1.00  0.91           O  
ATOM   9077  CB  LYS A 583     -44.515  25.751 -46.994  1.00  0.91           C  
ATOM   9078  CG  LYS A 583     -44.927  25.036 -48.280  1.00  0.91           C  
ATOM   9079  CD  LYS A 583     -46.149  24.148 -48.074  1.00  0.91           C  
ATOM   9080  CE  LYS A 583     -46.524  23.428 -49.364  1.00  0.91           C  
ATOM   9081  NZ  LYS A 583     -47.704  22.535 -49.185  1.00  0.91           N  
ATOM   9082  H   LYS A 583     -42.122  24.811 -47.257  1.00  0.91           H  
ATOM   9083  HA  LYS A 583     -43.413  27.265 -48.030  1.00  0.91           H  
ATOM   9084 1HB  LYS A 583     -44.322  24.991 -46.238  1.00  0.91           H  
ATOM   9085 2HB  LYS A 583     -45.355  26.351 -46.650  1.00  0.91           H  
ATOM   9086 1HG  LYS A 583     -45.150  25.775 -49.047  1.00  0.91           H  
ATOM   9087 2HG  LYS A 583     -44.100  24.422 -48.624  1.00  0.91           H  
ATOM   9088 1HD  LYS A 583     -45.930  23.407 -47.302  1.00  0.91           H  
ATOM   9089 2HD  LYS A 583     -46.992  24.755 -47.743  1.00  0.91           H  
ATOM   9090 1HE  LYS A 583     -46.752  24.167 -50.130  1.00  0.91           H  
ATOM   9091 2HE  LYS A 583     -45.673  22.827 -49.692  1.00  0.91           H  
ATOM   9092 1HZ  LYS A 583     -47.916  22.078 -50.061  1.00  0.91           H  
ATOM   9093 2HZ  LYS A 583     -47.499  21.838 -48.485  1.00  0.91           H  
ATOM   9094 3HZ  LYS A 583     -48.500  23.083 -48.891  1.00  0.91           H  
ATOM   9095  N   ALA A 584     -42.486  27.018 -44.866  1.00  0.95           N  
ATOM   9096  CA  ALA A 584     -42.218  27.839 -43.691  1.00  0.95           C  
ATOM   9097  C   ALA A 584     -41.289  28.993 -44.057  1.00  0.95           C  
ATOM   9098  O   ALA A 584     -41.537  30.144 -43.697  1.00  0.95           O  
ATOM   9099  CB  ALA A 584     -41.592  26.991 -42.595  1.00  0.95           C  
ATOM   9100  H   ALA A 584     -42.242  26.026 -44.863  1.00  0.95           H  
ATOM   9101  HA  ALA A 584     -43.158  28.258 -43.336  1.00  0.95           H  
ATOM   9102 1HB  ALA A 584     -41.389  27.589 -41.733  1.00  0.95           H  
ATOM   9103 2HB  ALA A 584     -42.275  26.181 -42.331  1.00  0.95           H  
ATOM   9104 3HB  ALA A 584     -40.663  26.574 -42.949  1.00  0.95           H  
ATOM   9105  N   LEU A 585     -40.268  28.699 -44.864  1.00  0.99           N  
ATOM   9106  CA  LEU A 585     -39.296  29.692 -45.300  1.00  0.99           C  
ATOM   9107  C   LEU A 585     -39.969  30.800 -46.061  1.00  0.99           C  
ATOM   9108  O   LEU A 585     -39.748  31.973 -45.777  1.00  0.99           O  
ATOM   9109  CB  LEU A 585     -38.232  29.060 -46.204  1.00  0.99           C  
ATOM   9110  CG  LEU A 585     -37.055  29.952 -46.571  1.00  0.99           C  
ATOM   9111  CD1 LEU A 585     -35.878  29.077 -46.934  1.00  0.99           C  
ATOM   9112  CD2 LEU A 585     -37.434  30.889 -47.720  1.00  0.99           C  
ATOM   9113  H   LEU A 585     -40.129  27.729 -45.139  1.00  0.99           H  
ATOM   9114  HA  LEU A 585     -38.818  30.125 -44.426  1.00  0.99           H  
ATOM   9115 1HB  LEU A 585     -37.851  28.159 -45.733  1.00  0.99           H  
ATOM   9116 2HB  LEU A 585     -38.704  28.768 -47.135  1.00  0.99           H  
ATOM   9117  HG  LEU A 585     -36.782  30.533 -45.726  1.00  0.99           H  
ATOM   9118 1HD1 LEU A 585     -35.020  29.705 -47.179  1.00  0.99           H  
ATOM   9119 2HD1 LEU A 585     -35.626  28.435 -46.093  1.00  0.99           H  
ATOM   9120 3HD1 LEU A 585     -36.138  28.463 -47.796  1.00  0.99           H  
ATOM   9121 1HD2 LEU A 585     -36.583  31.525 -47.968  1.00  0.99           H  
ATOM   9122 2HD2 LEU A 585     -37.716  30.303 -48.595  1.00  0.99           H  
ATOM   9123 3HD2 LEU A 585     -38.268  31.512 -47.421  1.00  0.99           H  
ATOM   9124  N   ARG A 586     -40.774  30.428 -47.049  1.00  1.03           N  
ATOM   9125  CA  ARG A 586     -41.451  31.381 -47.909  1.00  1.03           C  
ATOM   9126  C   ARG A 586     -42.422  32.248 -47.116  1.00  1.03           C  
ATOM   9127  O   ARG A 586     -42.525  33.454 -47.350  1.00  1.03           O  
ATOM   9128  CB  ARG A 586     -42.136  30.611 -49.015  1.00  1.03           C  
ATOM   9129  CG  ARG A 586     -41.116  30.015 -49.990  1.00  1.03           C  
ATOM   9130  CD  ARG A 586     -41.703  29.064 -50.953  1.00  1.03           C  
ATOM   9131  NE  ARG A 586     -40.670  28.493 -51.817  1.00  1.03           N  
ATOM   9132  CZ  ARG A 586     -40.807  27.371 -52.553  1.00  1.03           C  
ATOM   9133  NH1 ARG A 586     -41.934  26.695 -52.525  1.00  1.03           N  
ATOM   9134  NH2 ARG A 586     -39.804  26.950 -53.303  1.00  1.03           N  
ATOM   9135  H   ARG A 586     -40.910  29.431 -47.222  1.00  1.03           H  
ATOM   9136  HA  ARG A 586     -40.699  32.023 -48.365  1.00  1.03           H  
ATOM   9137 1HB  ARG A 586     -42.719  29.794 -48.588  1.00  1.03           H  
ATOM   9138 2HB  ARG A 586     -42.813  31.263 -49.566  1.00  1.03           H  
ATOM   9139 1HG  ARG A 586     -40.655  30.827 -50.554  1.00  1.03           H  
ATOM   9140 2HG  ARG A 586     -40.344  29.496 -49.424  1.00  1.03           H  
ATOM   9141 1HD  ARG A 586     -42.182  28.250 -50.406  1.00  1.03           H  
ATOM   9142 2HD  ARG A 586     -42.436  29.571 -51.578  1.00  1.03           H  
ATOM   9143  HE  ARG A 586     -39.785  28.982 -51.868  1.00  1.03           H  
ATOM   9144 1HH1 ARG A 586     -42.701  27.016 -51.951  1.00  1.03           H  
ATOM   9145 2HH1 ARG A 586     -42.033  25.855 -53.078  1.00  1.03           H  
ATOM   9146 1HH2 ARG A 586     -38.937  27.468 -53.326  1.00  1.03           H  
ATOM   9147 2HH2 ARG A 586     -39.905  26.110 -53.854  1.00  1.03           H  
ATOM   9148  N   ARG A 587     -43.107  31.669 -46.127  1.00  1.08           N  
ATOM   9149  CA  ARG A 587     -43.991  32.488 -45.307  1.00  1.08           C  
ATOM   9150  C   ARG A 587     -43.173  33.503 -44.525  1.00  1.08           C  
ATOM   9151  O   ARG A 587     -43.519  34.687 -44.471  1.00  1.08           O  
ATOM   9152  CB  ARG A 587     -44.776  31.626 -44.344  1.00  1.08           C  
ATOM   9153  CG  ARG A 587     -45.862  30.782 -44.972  1.00  1.08           C  
ATOM   9154  CD  ARG A 587     -46.390  29.821 -43.994  1.00  1.08           C  
ATOM   9155  NE  ARG A 587     -47.001  30.494 -42.863  1.00  1.08           N  
ATOM   9156  CZ  ARG A 587     -47.253  29.916 -41.678  1.00  1.08           C  
ATOM   9157  NH1 ARG A 587     -46.955  28.647 -41.490  1.00  1.08           N  
ATOM   9158  NH2 ARG A 587     -47.792  30.626 -40.711  1.00  1.08           N  
ATOM   9159  H   ARG A 587     -43.034  30.663 -45.957  1.00  1.08           H  
ATOM   9160  HA  ARG A 587     -44.685  33.019 -45.958  1.00  1.08           H  
ATOM   9161 1HB  ARG A 587     -44.091  30.943 -43.839  1.00  1.08           H  
ATOM   9162 2HB  ARG A 587     -45.232  32.254 -43.580  1.00  1.08           H  
ATOM   9163 1HG  ARG A 587     -46.675  31.423 -45.309  1.00  1.08           H  
ATOM   9164 2HG  ARG A 587     -45.454  30.234 -45.820  1.00  1.08           H  
ATOM   9165 1HD  ARG A 587     -47.143  29.193 -44.470  1.00  1.08           H  
ATOM   9166 2HD  ARG A 587     -45.573  29.197 -43.628  1.00  1.08           H  
ATOM   9167  HE  ARG A 587     -47.240  31.470 -42.968  1.00  1.08           H  
ATOM   9168 1HH1 ARG A 587     -46.537  28.110 -42.237  1.00  1.08           H  
ATOM   9169 2HH1 ARG A 587     -47.161  28.201 -40.607  1.00  1.08           H  
ATOM   9170 1HH2 ARG A 587     -48.015  31.596 -40.856  1.00  1.08           H  
ATOM   9171 2HH2 ARG A 587     -47.953  30.198 -39.796  1.00  1.08           H  
ATOM   9172  N   ILE A 588     -42.035  33.055 -43.991  1.00  1.15           N  
ATOM   9173  CA  ILE A 588     -41.150  33.928 -43.250  1.00  1.15           C  
ATOM   9174  C   ILE A 588     -40.619  35.022 -44.157  1.00  1.15           C  
ATOM   9175  O   ILE A 588     -40.618  36.185 -43.784  1.00  1.15           O  
ATOM   9176  CB  ILE A 588     -39.994  33.131 -42.610  1.00  1.15           C  
ATOM   9177  CG1 ILE A 588     -40.534  32.228 -41.485  1.00  1.15           C  
ATOM   9178  CG2 ILE A 588     -38.925  34.061 -42.114  1.00  1.15           C  
ATOM   9179  CD1 ILE A 588     -39.536  31.188 -40.999  1.00  1.15           C  
ATOM   9180  H   ILE A 588     -41.793  32.065 -44.071  1.00  1.15           H  
ATOM   9181  HA  ILE A 588     -41.718  34.395 -42.451  1.00  1.15           H  
ATOM   9182  HB  ILE A 588     -39.562  32.476 -43.356  1.00  1.15           H  
ATOM   9183 1HG1 ILE A 588     -40.809  32.859 -40.651  1.00  1.15           H  
ATOM   9184 2HG1 ILE A 588     -41.429  31.721 -41.837  1.00  1.15           H  
ATOM   9185 1HG2 ILE A 588     -38.105  33.485 -41.689  1.00  1.15           H  
ATOM   9186 2HG2 ILE A 588     -38.567  34.635 -42.950  1.00  1.15           H  
ATOM   9187 3HG2 ILE A 588     -39.336  34.727 -41.361  1.00  1.15           H  
ATOM   9188 1HD1 ILE A 588     -39.979  30.597 -40.203  1.00  1.15           H  
ATOM   9189 2HD1 ILE A 588     -39.269  30.535 -41.831  1.00  1.15           H  
ATOM   9190 3HD1 ILE A 588     -38.644  31.686 -40.625  1.00  1.15           H  
ATOM   9191  N   GLN A 589     -40.194  34.656 -45.358  1.00  1.25           N  
ATOM   9192  CA  GLN A 589     -39.643  35.590 -46.328  1.00  1.25           C  
ATOM   9193  C   GLN A 589     -40.622  36.697 -46.670  1.00  1.25           C  
ATOM   9194  O   GLN A 589     -40.267  37.881 -46.685  1.00  1.25           O  
ATOM   9195  CB  GLN A 589     -39.270  34.809 -47.581  1.00  1.25           C  
ATOM   9196  CG  GLN A 589     -38.564  35.548 -48.643  1.00  1.25           C  
ATOM   9197  CD  GLN A 589     -38.174  34.605 -49.775  1.00  1.25           C  
ATOM   9198  OE1 GLN A 589     -39.014  33.915 -50.370  1.00  1.25           O  
ATOM   9199  NE2 GLN A 589     -36.883  34.569 -50.076  1.00  1.25           N  
ATOM   9200  H   GLN A 589     -40.229  33.673 -45.601  1.00  1.25           H  
ATOM   9201  HA  GLN A 589     -38.761  36.053 -45.911  1.00  1.25           H  
ATOM   9202 1HB  GLN A 589     -38.693  33.939 -47.311  1.00  1.25           H  
ATOM   9203 2HB  GLN A 589     -40.185  34.437 -48.032  1.00  1.25           H  
ATOM   9204 1HG  GLN A 589     -39.228  36.314 -49.036  1.00  1.25           H  
ATOM   9205 2HG  GLN A 589     -37.658  35.995 -48.230  1.00  1.25           H  
ATOM   9206 1HE2 GLN A 589     -36.553  33.976 -50.811  1.00  1.25           H  
ATOM   9207 2HE2 GLN A 589     -36.231  35.146 -49.573  1.00  1.25           H  
ATOM   9208  N   LYS A 590     -41.878  36.331 -46.909  1.00  1.39           N  
ATOM   9209  CA  LYS A 590     -42.869  37.340 -47.233  1.00  1.39           C  
ATOM   9210  C   LYS A 590     -43.083  38.265 -46.041  1.00  1.39           C  
ATOM   9211  O   LYS A 590     -43.133  39.493 -46.200  1.00  1.39           O  
ATOM   9212  CB  LYS A 590     -44.171  36.663 -47.650  1.00  1.39           C  
ATOM   9213  CG  LYS A 590     -44.090  35.971 -49.011  1.00  1.39           C  
ATOM   9214  CD  LYS A 590     -45.381  35.258 -49.363  1.00  1.39           C  
ATOM   9215  CE  LYS A 590     -45.261  34.550 -50.704  1.00  1.39           C  
ATOM   9216  NZ  LYS A 590     -46.500  33.809 -51.053  1.00  1.39           N  
ATOM   9217  H   LYS A 590     -42.138  35.342 -46.895  1.00  1.39           H  
ATOM   9218  HA  LYS A 590     -42.498  37.938 -48.065  1.00  1.39           H  
ATOM   9219 1HB  LYS A 590     -44.433  35.902 -46.908  1.00  1.39           H  
ATOM   9220 2HB  LYS A 590     -44.976  37.393 -47.677  1.00  1.39           H  
ATOM   9221 1HG  LYS A 590     -43.878  36.713 -49.779  1.00  1.39           H  
ATOM   9222 2HG  LYS A 590     -43.276  35.247 -48.999  1.00  1.39           H  
ATOM   9223 1HD  LYS A 590     -45.604  34.523 -48.589  1.00  1.39           H  
ATOM   9224 2HD  LYS A 590     -46.198  35.978 -49.409  1.00  1.39           H  
ATOM   9225 1HE  LYS A 590     -45.058  35.287 -51.479  1.00  1.39           H  
ATOM   9226 2HE  LYS A 590     -44.428  33.846 -50.658  1.00  1.39           H  
ATOM   9227 1HZ  LYS A 590     -46.380  33.353 -51.946  1.00  1.39           H  
ATOM   9228 2HZ  LYS A 590     -46.687  33.116 -50.342  1.00  1.39           H  
ATOM   9229 3HZ  LYS A 590     -47.276  34.454 -51.107  1.00  1.39           H  
ATOM   9230  N   LEU A 591     -43.129  37.684 -44.842  1.00  1.57           N  
ATOM   9231  CA  LEU A 591     -43.295  38.467 -43.634  1.00  1.57           C  
ATOM   9232  C   LEU A 591     -42.109  39.400 -43.395  1.00  1.57           C  
ATOM   9233  O   LEU A 591     -42.309  40.576 -43.129  1.00  1.57           O  
ATOM   9234  CB  LEU A 591     -43.517  37.515 -42.454  1.00  1.57           C  
ATOM   9235  CG  LEU A 591     -44.860  36.802 -42.417  1.00  1.57           C  
ATOM   9236  CD1 LEU A 591     -44.844  35.716 -41.340  1.00  1.57           C  
ATOM   9237  CD2 LEU A 591     -45.923  37.837 -42.114  1.00  1.57           C  
ATOM   9238  H   LEU A 591     -43.078  36.666 -44.763  1.00  1.57           H  
ATOM   9239  HA  LEU A 591     -44.187  39.083 -43.746  1.00  1.57           H  
ATOM   9240 1HB  LEU A 591     -42.753  36.755 -42.500  1.00  1.57           H  
ATOM   9241 2HB  LEU A 591     -43.418  38.049 -41.536  1.00  1.57           H  
ATOM   9242  HG  LEU A 591     -45.064  36.335 -43.378  1.00  1.57           H  
ATOM   9243 1HD1 LEU A 591     -45.809  35.215 -41.310  1.00  1.57           H  
ATOM   9244 2HD1 LEU A 591     -44.066  34.990 -41.578  1.00  1.57           H  
ATOM   9245 3HD1 LEU A 591     -44.639  36.174 -40.377  1.00  1.57           H  
ATOM   9246 1HD2 LEU A 591     -46.901  37.360 -42.080  1.00  1.57           H  
ATOM   9247 2HD2 LEU A 591     -45.707  38.301 -41.149  1.00  1.57           H  
ATOM   9248 3HD2 LEU A 591     -45.918  38.603 -42.893  1.00  1.57           H  
ATOM   9249  N   ILE A 592     -40.885  38.945 -43.624  1.00  1.79           N  
ATOM   9250  CA  ILE A 592     -39.716  39.798 -43.417  1.00  1.79           C  
ATOM   9251  C   ILE A 592     -39.771  41.025 -44.303  1.00  1.79           C  
ATOM   9252  O   ILE A 592     -39.492  42.145 -43.872  1.00  1.79           O  
ATOM   9253  CB  ILE A 592     -38.415  39.054 -43.746  1.00  1.79           C  
ATOM   9254  CG1 ILE A 592     -38.138  37.955 -42.769  1.00  1.79           C  
ATOM   9255  CG2 ILE A 592     -37.256  40.038 -43.739  1.00  1.79           C  
ATOM   9256  CD1 ILE A 592     -37.132  37.038 -43.268  1.00  1.79           C  
ATOM   9257  H   ILE A 592     -40.758  37.972 -43.881  1.00  1.79           H  
ATOM   9258  HA  ILE A 592     -39.701  40.116 -42.370  1.00  1.79           H  
ATOM   9259  HB  ILE A 592     -38.509  38.597 -44.734  1.00  1.79           H  
ATOM   9260 1HG1 ILE A 592     -37.743  38.381 -41.861  1.00  1.79           H  
ATOM   9261 2HG1 ILE A 592     -39.046  37.430 -42.534  1.00  1.79           H  
ATOM   9262 1HG2 ILE A 592     -36.336  39.518 -43.993  1.00  1.79           H  
ATOM   9263 2HG2 ILE A 592     -37.439  40.825 -44.466  1.00  1.79           H  
ATOM   9264 3HG2 ILE A 592     -37.170  40.475 -42.742  1.00  1.79           H  
ATOM   9265 1HD1 ILE A 592     -36.955  36.269 -42.542  1.00  1.79           H  
ATOM   9266 2HD1 ILE A 592     -37.511  36.608 -44.156  1.00  1.79           H  
ATOM   9267 3HD1 ILE A 592     -36.209  37.569 -43.481  1.00  1.79           H  
ATOM   9268  N   LYS A 593     -40.108  40.804 -45.573  1.00  2.02           N  
ATOM   9269  CA  LYS A 593     -40.185  41.878 -46.551  1.00  2.02           C  
ATOM   9270  C   LYS A 593     -41.265  42.924 -46.242  1.00  2.02           C  
ATOM   9271  O   LYS A 593     -41.088  44.105 -46.553  1.00  2.02           O  
ATOM   9272  CB  LYS A 593     -40.379  41.275 -47.941  1.00  2.02           C  
ATOM   9273  CG  LYS A 593     -39.123  40.550 -48.436  1.00  2.02           C  
ATOM   9274  CD  LYS A 593     -39.290  39.921 -49.810  1.00  2.02           C  
ATOM   9275  CE  LYS A 593     -38.011  39.191 -50.197  1.00  2.02           C  
ATOM   9276  NZ  LYS A 593     -38.091  38.528 -51.520  1.00  2.02           N  
ATOM   9277  H   LYS A 593     -40.310  39.848 -45.873  1.00  2.02           H  
ATOM   9278  HA  LYS A 593     -39.226  42.395 -46.548  1.00  2.02           H  
ATOM   9279 1HB  LYS A 593     -41.200  40.552 -47.911  1.00  2.02           H  
ATOM   9280 2HB  LYS A 593     -40.643  42.054 -48.653  1.00  2.02           H  
ATOM   9281 1HG  LYS A 593     -38.294  41.257 -48.470  1.00  2.02           H  
ATOM   9282 2HG  LYS A 593     -38.869  39.764 -47.724  1.00  2.02           H  
ATOM   9283 1HD  LYS A 593     -40.116  39.207 -49.782  1.00  2.02           H  
ATOM   9284 2HD  LYS A 593     -39.511  40.689 -50.549  1.00  2.02           H  
ATOM   9285 1HE  LYS A 593     -37.184  39.898 -50.211  1.00  2.02           H  
ATOM   9286 2HE  LYS A 593     -37.808  38.431 -49.444  1.00  2.02           H  
ATOM   9287 1HZ  LYS A 593     -37.181  38.057 -51.663  1.00  2.02           H  
ATOM   9288 2HZ  LYS A 593     -38.830  37.849 -51.528  1.00  2.02           H  
ATOM   9289 3HZ  LYS A 593     -38.245  39.208 -52.245  1.00  2.02           H  
ATOM   9290  N   LYS A 594     -42.380  42.503 -45.639  1.00  2.22           N  
ATOM   9291  CA  LYS A 594     -43.480  43.427 -45.339  1.00  2.22           C  
ATOM   9292  C   LYS A 594     -43.632  43.804 -43.851  1.00  2.22           C  
ATOM   9293  O   LYS A 594     -44.159  44.870 -43.520  1.00  2.22           O  
ATOM   9294  CB  LYS A 594     -44.789  42.806 -45.824  1.00  2.22           C  
ATOM   9295  CG  LYS A 594     -44.831  42.515 -47.326  1.00  2.22           C  
ATOM   9296  CD  LYS A 594     -44.702  43.795 -48.155  1.00  2.22           C  
ATOM   9297  CE  LYS A 594     -44.833  43.507 -49.649  1.00  2.22           C  
ATOM   9298  NZ  LYS A 594     -44.673  44.742 -50.472  1.00  2.22           N  
ATOM   9299  H   LYS A 594     -42.492  41.507 -45.436  1.00  2.22           H  
ATOM   9300  HA  LYS A 594     -43.306  44.348 -45.892  1.00  2.22           H  
ATOM   9301 1HB  LYS A 594     -44.950  41.861 -45.294  1.00  2.22           H  
ATOM   9302 2HB  LYS A 594     -45.621  43.464 -45.577  1.00  2.22           H  
ATOM   9303 1HG  LYS A 594     -44.010  41.838 -47.577  1.00  2.22           H  
ATOM   9304 2HG  LYS A 594     -45.770  42.021 -47.575  1.00  2.22           H  
ATOM   9305 1HD  LYS A 594     -45.478  44.501 -47.860  1.00  2.22           H  
ATOM   9306 2HD  LYS A 594     -43.728  44.252 -47.967  1.00  2.22           H  
ATOM   9307 1HE  LYS A 594     -44.069  42.787 -49.939  1.00  2.22           H  
ATOM   9308 2HE  LYS A 594     -45.816  43.078 -49.844  1.00  2.22           H  
ATOM   9309 1HZ  LYS A 594     -44.766  44.510 -51.451  1.00  2.22           H  
ATOM   9310 2HZ  LYS A 594     -45.385  45.413 -50.217  1.00  2.22           H  
ATOM   9311 3HZ  LYS A 594     -43.759  45.141 -50.305  1.00  2.22           H  
ATOM   9312  N   GLY A 595     -43.197  42.909 -42.981  1.00  2.38           N  
ATOM   9313  CA  GLY A 595     -43.373  42.944 -41.532  1.00  2.38           C  
ATOM   9314  C   GLY A 595     -44.606  42.085 -41.265  1.00  2.38           C  
ATOM   9315  O   GLY A 595     -45.527  42.108 -42.085  1.00  2.38           O  
ATOM   9316  H   GLY A 595     -42.725  42.093 -43.351  1.00  2.38           H  
ATOM   9317 1HA  GLY A 595     -42.490  42.530 -41.046  1.00  2.38           H  
ATOM   9318 2HA  GLY A 595     -43.522  43.963 -41.185  1.00  2.38           H  
ATOM   9319  N   GLN A 596     -44.687  41.318 -40.170  1.00  2.47           N  
ATOM   9320  CA  GLN A 596     -43.772  41.134 -39.033  1.00  2.47           C  
ATOM   9321  C   GLN A 596     -42.582  40.246 -39.358  1.00  2.47           C  
ATOM   9322  O   GLN A 596     -42.407  39.863 -40.494  1.00  2.47           O  
ATOM   9323  CB  GLN A 596     -44.536  40.504 -37.866  1.00  2.47           C  
ATOM   9324  CG  GLN A 596     -45.623  41.380 -37.294  1.00  2.47           C  
ATOM   9325  CD  GLN A 596     -46.342  40.740 -36.109  1.00  2.47           C  
ATOM   9326  OE1 GLN A 596     -46.858  39.615 -36.201  1.00  2.47           O  
ATOM   9327  NE2 GLN A 596     -46.380  41.467 -34.996  1.00  2.47           N  
ATOM   9328  H   GLN A 596     -45.537  40.777 -40.108  1.00  2.47           H  
ATOM   9329  HA  GLN A 596     -43.393  42.113 -38.729  1.00  2.47           H  
ATOM   9330 1HB  GLN A 596     -44.982  39.564 -38.189  1.00  2.47           H  
ATOM   9331 2HB  GLN A 596     -43.851  40.273 -37.053  1.00  2.47           H  
ATOM   9332 1HG  GLN A 596     -45.172  42.314 -36.954  1.00  2.47           H  
ATOM   9333 2HG  GLN A 596     -46.357  41.583 -38.074  1.00  2.47           H  
ATOM   9334 1HE2 GLN A 596     -46.846  41.132 -34.178  1.00  2.47           H  
ATOM   9335 2HE2 GLN A 596     -45.951  42.371 -34.978  1.00  2.47           H  
ATOM   9336  N   LEU A 597     -41.772  39.947 -38.347  1.00  2.51           N  
ATOM   9337  CA  LEU A 597     -40.542  39.145 -38.426  1.00  2.51           C  
ATOM   9338  C   LEU A 597     -39.375  39.845 -39.053  1.00  2.51           C  
ATOM   9339  O   LEU A 597     -38.838  39.418 -40.068  1.00  2.51           O  
ATOM   9340  CB  LEU A 597     -40.721  37.840 -39.207  1.00  2.51           C  
ATOM   9341  CG  LEU A 597     -41.789  36.929 -38.704  1.00  2.51           C  
ATOM   9342  CD1 LEU A 597     -41.775  35.664 -39.546  1.00  2.51           C  
ATOM   9343  CD2 LEU A 597     -41.579  36.698 -37.254  1.00  2.51           C  
ATOM   9344  H   LEU A 597     -41.953  40.373 -37.441  1.00  2.51           H  
ATOM   9345  HA  LEU A 597     -40.251  38.893 -37.405  1.00  2.51           H  
ATOM   9346 1HB  LEU A 597     -40.893  38.043 -40.264  1.00  2.51           H  
ATOM   9347 2HB  LEU A 597     -39.785  37.290 -39.128  1.00  2.51           H  
ATOM   9348  HG  LEU A 597     -42.760  37.399 -38.848  1.00  2.51           H  
ATOM   9349 1HD1 LEU A 597     -42.565  34.990 -39.220  1.00  2.51           H  
ATOM   9350 2HD1 LEU A 597     -41.927  35.923 -40.576  1.00  2.51           H  
ATOM   9351 3HD1 LEU A 597     -40.813  35.177 -39.441  1.00  2.51           H  
ATOM   9352 1HD2 LEU A 597     -42.359  36.077 -36.880  1.00  2.51           H  
ATOM   9353 2HD2 LEU A 597     -40.604  36.229 -37.095  1.00  2.51           H  
ATOM   9354 3HD2 LEU A 597     -41.611  37.660 -36.739  1.00  2.51           H  
ATOM   9355  N   ARG A 598     -38.965  40.920 -38.417  1.00  2.51           N  
ATOM   9356  CA  ARG A 598     -37.772  41.628 -38.857  1.00  2.51           C  
ATOM   9357  C   ARG A 598     -36.574  40.669 -38.934  1.00  2.51           C  
ATOM   9358  O   ARG A 598     -36.423  39.787 -38.089  1.00  2.51           O  
ATOM   9359  CB  ARG A 598     -37.411  42.706 -37.848  1.00  2.51           C  
ATOM   9360  CG  ARG A 598     -38.319  43.905 -37.787  1.00  2.51           C  
ATOM   9361  CD  ARG A 598     -37.915  44.788 -36.660  1.00  2.51           C  
ATOM   9362  NE  ARG A 598     -38.225  44.166 -35.375  1.00  2.51           N  
ATOM   9363  CZ  ARG A 598     -37.782  44.567 -34.176  1.00  2.51           C  
ATOM   9364  NH1 ARG A 598     -36.967  45.594 -34.054  1.00  2.51           N  
ATOM   9365  NH2 ARG A 598     -38.198  43.901 -33.125  1.00  2.51           N  
ATOM   9366  H   ARG A 598     -39.515  41.239 -37.600  1.00  2.51           H  
ATOM   9367  HA  ARG A 598     -37.955  42.062 -39.840  1.00  2.51           H  
ATOM   9368 1HB  ARG A 598     -37.417  42.261 -36.854  1.00  2.51           H  
ATOM   9369 2HB  ARG A 598     -36.396  43.057 -38.043  1.00  2.51           H  
ATOM   9370 1HG  ARG A 598     -38.266  44.466 -38.717  1.00  2.51           H  
ATOM   9371 2HG  ARG A 598     -39.349  43.572 -37.609  1.00  2.51           H  
ATOM   9372 1HD  ARG A 598     -36.842  44.966 -36.702  1.00  2.51           H  
ATOM   9373 2HD  ARG A 598     -38.450  45.734 -36.721  1.00  2.51           H  
ATOM   9374  HE  ARG A 598     -38.874  43.355 -35.363  1.00  2.51           H  
ATOM   9375 1HH1 ARG A 598     -36.663  46.095 -34.876  1.00  2.51           H  
ATOM   9376 2HH1 ARG A 598     -36.650  45.880 -33.140  1.00  2.51           H  
ATOM   9377 1HH2 ARG A 598     -38.854  43.114 -33.295  1.00  2.51           H  
ATOM   9378 2HH2 ARG A 598     -37.918  44.167 -32.197  1.00  2.51           H  
ATOM   9379  N   ALA A 599     -35.743  40.828 -39.956  1.00  2.47           N  
ATOM   9380  CA  ALA A 599     -34.522  40.029 -40.069  1.00  2.47           C  
ATOM   9381  C   ALA A 599     -33.379  40.737 -39.352  1.00  2.47           C  
ATOM   9382  O   ALA A 599     -33.391  41.967 -39.260  1.00  2.47           O  
ATOM   9383  CB  ALA A 599     -34.150  39.802 -41.518  1.00  2.47           C  
ATOM   9384  H   ALA A 599     -35.940  41.536 -40.650  1.00  2.47           H  
ATOM   9385  HA  ALA A 599     -34.689  39.070 -39.587  1.00  2.47           H  
ATOM   9386 1HB  ALA A 599     -33.250  39.207 -41.553  1.00  2.47           H  
ATOM   9387 2HB  ALA A 599     -34.952  39.283 -42.018  1.00  2.47           H  
ATOM   9388 3HB  ALA A 599     -33.976  40.757 -42.003  1.00  2.47           H  
ATOM   9389  N   THR A 600     -32.369  39.988 -38.909  1.00  2.40           N  
ATOM   9390  CA  THR A 600     -31.176  40.598 -38.332  1.00  2.40           C  
ATOM   9391  C   THR A 600     -29.876  39.904 -38.785  1.00  2.40           C  
ATOM   9392  O   THR A 600     -29.875  38.970 -39.588  1.00  2.40           O  
ATOM   9393  CB  THR A 600     -31.262  40.647 -36.780  1.00  2.40           C  
ATOM   9394  OG1 THR A 600     -30.192  41.470 -36.275  1.00  2.40           O  
ATOM   9395  CG2 THR A 600     -31.177  39.249 -36.163  1.00  2.40           C  
ATOM   9396  H   THR A 600     -32.414  38.974 -38.962  1.00  2.40           H  
ATOM   9397  HA  THR A 600     -31.125  41.629 -38.683  1.00  2.40           H  
ATOM   9398  HB  THR A 600     -32.217  41.095 -36.496  1.00  2.40           H  
ATOM   9399  HG1 THR A 600     -30.355  41.661 -35.343  1.00  2.40           H  
ATOM   9400 1HG2 THR A 600     -31.250  39.317 -35.076  1.00  2.40           H  
ATOM   9401 2HG2 THR A 600     -31.981  38.650 -36.549  1.00  2.40           H  
ATOM   9402 3HG2 THR A 600     -30.260  38.784 -36.418  1.00  2.40           H  
ATOM   9403  N   LYS A 601     -28.765  40.375 -38.235  1.00  2.30           N  
ATOM   9404  CA  LYS A 601     -27.413  39.925 -38.580  1.00  2.30           C  
ATOM   9405  C   LYS A 601     -27.146  38.459 -38.252  1.00  2.30           C  
ATOM   9406  O   LYS A 601     -26.316  37.809 -38.886  1.00  2.30           O  
ATOM   9407  CB  LYS A 601     -26.404  40.840 -37.889  1.00  2.30           C  
ATOM   9408  CG  LYS A 601     -26.378  42.256 -38.490  1.00  2.30           C  
ATOM   9409  CD  LYS A 601     -25.452  43.201 -37.733  1.00  2.30           C  
ATOM   9410  CE  LYS A 601     -25.447  44.601 -38.367  1.00  2.30           C  
ATOM   9411  NZ  LYS A 601     -24.705  45.582 -37.532  1.00  2.30           N  
ATOM   9412  H   LYS A 601     -28.899  41.095 -37.538  1.00  2.30           H  
ATOM   9413  HA  LYS A 601     -27.290  40.043 -39.657  1.00  2.30           H  
ATOM   9414 1HB  LYS A 601     -26.650  40.926 -36.829  1.00  2.30           H  
ATOM   9415 2HB  LYS A 601     -25.405  40.412 -37.964  1.00  2.30           H  
ATOM   9416 1HG  LYS A 601     -26.053  42.198 -39.528  1.00  2.30           H  
ATOM   9417 2HG  LYS A 601     -27.387  42.667 -38.466  1.00  2.30           H  
ATOM   9418 1HD  LYS A 601     -25.790  43.295 -36.694  1.00  2.30           H  
ATOM   9419 2HD  LYS A 601     -24.438  42.805 -37.733  1.00  2.30           H  
ATOM   9420 1HE  LYS A 601     -24.975  44.542 -39.345  1.00  2.30           H  
ATOM   9421 2HE  LYS A 601     -26.473  44.948 -38.487  1.00  2.30           H  
ATOM   9422 1HZ  LYS A 601     -24.718  46.492 -37.959  1.00  2.30           H  
ATOM   9423 2HZ  LYS A 601     -25.183  45.636 -36.621  1.00  2.30           H  
ATOM   9424 3HZ  LYS A 601     -23.757  45.291 -37.397  1.00  2.30           H  
ATOM   9425  N   ASN A 602     -27.844  37.952 -37.249  1.00  2.19           N  
ATOM   9426  CA  ASN A 602     -27.693  36.586 -36.777  1.00  2.19           C  
ATOM   9427  C   ASN A 602     -28.886  35.682 -37.090  1.00  2.19           C  
ATOM   9428  O   ASN A 602     -29.048  34.636 -36.457  1.00  2.19           O  
ATOM   9429  CB  ASN A 602     -27.409  36.594 -35.292  1.00  2.19           C  
ATOM   9430  CG  ASN A 602     -26.054  37.176 -34.998  1.00  2.19           C  
ATOM   9431  OD1 ASN A 602     -25.032  36.512 -35.210  1.00  2.19           O  
ATOM   9432  ND2 ASN A 602     -26.018  38.397 -34.532  1.00  2.19           N  
ATOM   9433  H   ASN A 602     -28.508  38.553 -36.789  1.00  2.19           H  
ATOM   9434  HA  ASN A 602     -26.831  36.147 -37.283  1.00  2.19           H  
ATOM   9435 1HB  ASN A 602     -28.172  37.184 -34.776  1.00  2.19           H  
ATOM   9436 2HB  ASN A 602     -27.458  35.579 -34.901  1.00  2.19           H  
ATOM   9437 1HD2 ASN A 602     -25.133  38.827 -34.321  1.00  2.19           H  
ATOM   9438 2HD2 ASN A 602     -26.867  38.898 -34.371  1.00  2.19           H  
ATOM   9439  N   GLY A 603     -29.730  36.065 -38.050  1.00  2.10           N  
ATOM   9440  CA  GLY A 603     -30.873  35.214 -38.379  1.00  2.10           C  
ATOM   9441  C   GLY A 603     -32.164  36.002 -38.377  1.00  2.10           C  
ATOM   9442  O   GLY A 603     -32.156  37.208 -38.601  1.00  2.10           O  
ATOM   9443  H   GLY A 603     -29.590  36.942 -38.559  1.00  2.10           H  
ATOM   9444 1HA  GLY A 603     -30.721  34.769 -39.362  1.00  2.10           H  
ATOM   9445 2HA  GLY A 603     -30.945  34.396 -37.667  1.00  2.10           H  
ATOM   9446  N   ILE A 604     -33.282  35.311 -38.215  1.00  2.04           N  
ATOM   9447  CA  ILE A 604     -34.579  35.972 -38.246  1.00  2.04           C  
ATOM   9448  C   ILE A 604     -35.117  36.010 -36.825  1.00  2.04           C  
ATOM   9449  O   ILE A 604     -35.009  35.018 -36.104  1.00  2.04           O  
ATOM   9450  CB  ILE A 604     -35.573  35.270 -39.189  1.00  2.04           C  
ATOM   9451  CG1 ILE A 604     -34.931  35.088 -40.589  1.00  2.04           C  
ATOM   9452  CG2 ILE A 604     -36.877  36.126 -39.308  1.00  2.04           C  
ATOM   9453  CD1 ILE A 604     -34.463  36.362 -41.202  1.00  2.04           C  
ATOM   9454  H   ILE A 604     -33.233  34.315 -38.047  1.00  2.04           H  
ATOM   9455  HA  ILE A 604     -34.455  36.997 -38.584  1.00  2.04           H  
ATOM   9456  HB  ILE A 604     -35.819  34.283 -38.801  1.00  2.04           H  
ATOM   9457 1HG1 ILE A 604     -34.088  34.400 -40.526  1.00  2.04           H  
ATOM   9458 2HG1 ILE A 604     -35.681  34.653 -41.250  1.00  2.04           H  
ATOM   9459 1HG2 ILE A 604     -37.572  35.634 -39.973  1.00  2.04           H  
ATOM   9460 2HG2 ILE A 604     -37.344  36.242 -38.331  1.00  2.04           H  
ATOM   9461 3HG2 ILE A 604     -36.639  37.118 -39.707  1.00  2.04           H  
ATOM   9462 1HD1 ILE A 604     -34.050  36.166 -42.193  1.00  2.04           H  
ATOM   9463 2HD1 ILE A 604     -35.287  37.043 -41.272  1.00  2.04           H  
ATOM   9464 3HD1 ILE A 604     -33.703  36.805 -40.583  1.00  2.04           H  
ATOM   9465  N   ILE A 605     -35.629  37.153 -36.398  1.00  2.06           N  
ATOM   9466  CA  ILE A 605     -36.137  37.278 -35.039  1.00  2.06           C  
ATOM   9467  C   ILE A 605     -37.640  37.407 -35.046  1.00  2.06           C  
ATOM   9468  O   ILE A 605     -38.222  37.851 -36.030  1.00  2.06           O  
ATOM   9469  CB  ILE A 605     -35.499  38.499 -34.363  1.00  2.06           C  
ATOM   9470  CG1 ILE A 605     -35.808  39.752 -35.147  1.00  2.06           C  
ATOM   9471  CG2 ILE A 605     -34.062  38.299 -34.330  1.00  2.06           C  
ATOM   9472  CD1 ILE A 605     -35.416  41.036 -34.475  1.00  2.06           C  
ATOM   9473  H   ILE A 605     -35.705  37.958 -37.028  1.00  2.06           H  
ATOM   9474  HA  ILE A 605     -35.868  36.386 -34.474  1.00  2.06           H  
ATOM   9475  HB  ILE A 605     -35.891  38.626 -33.354  1.00  2.06           H  
ATOM   9476 1HG1 ILE A 605     -35.256  39.702 -36.072  1.00  2.06           H  
ATOM   9477 2HG1 ILE A 605     -36.881  39.782 -35.368  1.00  2.06           H  
ATOM   9478 1HG2 ILE A 605     -33.592  39.156 -33.887  1.00  2.06           H  
ATOM   9479 2HG2 ILE A 605     -33.844  37.413 -33.762  1.00  2.06           H  
ATOM   9480 3HG2 ILE A 605     -33.721  38.179 -35.334  1.00  2.06           H  
ATOM   9481 1HD1 ILE A 605     -35.662  41.872 -35.126  1.00  2.06           H  
ATOM   9482 2HD1 ILE A 605     -35.957  41.138 -33.534  1.00  2.06           H  
ATOM   9483 3HD1 ILE A 605     -34.348  41.029 -34.285  1.00  2.06           H  
ATOM   9484  N   SER A 606     -38.289  36.961 -33.980  1.00  2.16           N  
ATOM   9485  CA  SER A 606     -39.728  37.120 -33.936  1.00  2.16           C  
ATOM   9486  C   SER A 606     -40.091  38.390 -33.202  1.00  2.16           C  
ATOM   9487  O   SER A 606     -39.447  38.763 -32.221  1.00  2.16           O  
ATOM   9488  CB  SER A 606     -40.418  35.934 -33.312  1.00  2.16           C  
ATOM   9489  OG  SER A 606     -41.817  36.169 -33.216  1.00  2.16           O  
ATOM   9490  H   SER A 606     -37.787  36.565 -33.197  1.00  2.16           H  
ATOM   9491  HA  SER A 606     -40.093  37.216 -34.951  1.00  2.16           H  
ATOM   9492 1HB  SER A 606     -40.232  35.046 -33.914  1.00  2.16           H  
ATOM   9493 2HB  SER A 606     -40.002  35.753 -32.329  1.00  2.16           H  
ATOM   9494  HG  SER A 606     -42.144  36.141 -34.126  1.00  2.16           H  
ATOM   9495  N   ASP A 607     -41.163  39.021 -33.666  1.00  2.34           N  
ATOM   9496  CA  ASP A 607     -41.691  40.236 -33.068  1.00  2.34           C  
ATOM   9497  C   ASP A 607     -42.769  39.914 -32.029  1.00  2.34           C  
ATOM   9498  O   ASP A 607     -43.350  40.810 -31.417  1.00  2.34           O  
ATOM   9499  CB  ASP A 607     -42.217  41.142 -34.185  1.00  2.34           C  
ATOM   9500  CG  ASP A 607     -41.051  41.656 -35.097  1.00  2.34           C  
ATOM   9501  OD1 ASP A 607     -40.067  42.130 -34.563  1.00  2.34           O  
ATOM   9502  OD2 ASP A 607     -41.130  41.509 -36.314  1.00  2.34           O  
ATOM   9503  H   ASP A 607     -41.626  38.642 -34.476  1.00  2.34           H  
ATOM   9504  HA  ASP A 607     -40.878  40.754 -32.560  1.00  2.34           H  
ATOM   9505 1HB  ASP A 607     -42.944  40.595 -34.786  1.00  2.34           H  
ATOM   9506 2HB  ASP A 607     -42.731  41.998 -33.747  1.00  2.34           H  
ATOM   9507  N   ILE A 608     -43.020  38.617 -31.839  1.00  2.55           N  
ATOM   9508  CA  ILE A 608     -43.957  38.124 -30.840  1.00  2.55           C  
ATOM   9509  C   ILE A 608     -43.134  37.286 -29.873  1.00  2.55           C  
ATOM   9510  O   ILE A 608     -43.086  37.533 -28.664  1.00  2.55           O  
ATOM   9511  CB  ILE A 608     -45.085  37.282 -31.455  1.00  2.55           C  
ATOM   9512  CG1 ILE A 608     -45.896  38.131 -32.436  1.00  2.55           C  
ATOM   9513  CG2 ILE A 608     -45.978  36.782 -30.329  1.00  2.55           C  
ATOM   9514  CD1 ILE A 608     -46.884  37.343 -33.251  1.00  2.55           C  
ATOM   9515  H   ILE A 608     -42.509  37.928 -32.381  1.00  2.55           H  
ATOM   9516  HA  ILE A 608     -44.393  38.961 -30.298  1.00  2.55           H  
ATOM   9517  HB  ILE A 608     -44.671  36.438 -32.003  1.00  2.55           H  
ATOM   9518 1HG1 ILE A 608     -46.439  38.891 -31.875  1.00  2.55           H  
ATOM   9519 2HG1 ILE A 608     -45.217  38.629 -33.126  1.00  2.55           H  
ATOM   9520 1HG2 ILE A 608     -46.793  36.196 -30.728  1.00  2.55           H  
ATOM   9521 2HG2 ILE A 608     -45.390  36.170 -29.647  1.00  2.55           H  
ATOM   9522 3HG2 ILE A 608     -46.388  37.636 -29.791  1.00  2.55           H  
ATOM   9523 1HD1 ILE A 608     -47.415  38.021 -33.920  1.00  2.55           H  
ATOM   9524 2HD1 ILE A 608     -46.357  36.594 -33.840  1.00  2.55           H  
ATOM   9525 3HD1 ILE A 608     -47.597  36.851 -32.592  1.00  2.55           H  
ATOM   9526  N   GLY A 609     -42.413  36.314 -30.429  1.00  2.74           N  
ATOM   9527  CA  GLY A 609     -41.544  35.422 -29.674  1.00  2.74           C  
ATOM   9528  C   GLY A 609     -40.220  36.135 -29.401  1.00  2.74           C  
ATOM   9529  O   GLY A 609     -39.153  35.711 -29.854  1.00  2.74           O  
ATOM   9530  H   GLY A 609     -42.450  36.187 -31.428  1.00  2.74           H  
ATOM   9531 1HA  GLY A 609     -42.024  35.143 -28.736  1.00  2.74           H  
ATOM   9532 2HA  GLY A 609     -41.371  34.508 -30.241  1.00  2.74           H  
ATOM   9533  N   SER A 610     -40.308  37.210 -28.622  1.00  2.85           N  
ATOM   9534  CA  SER A 610     -39.212  38.135 -28.329  1.00  2.85           C  
ATOM   9535  C   SER A 610     -38.021  37.496 -27.616  1.00  2.85           C  
ATOM   9536  O   SER A 610     -36.945  38.087 -27.541  1.00  2.85           O  
ATOM   9537  CB  SER A 610     -39.748  39.303 -27.524  1.00  2.85           C  
ATOM   9538  OG  SER A 610     -40.204  38.888 -26.265  1.00  2.85           O  
ATOM   9539  H   SER A 610     -41.243  37.430 -28.280  1.00  2.85           H  
ATOM   9540  HA  SER A 610     -38.853  38.529 -29.284  1.00  2.85           H  
ATOM   9541 1HB  SER A 610     -38.964  40.048 -27.402  1.00  2.85           H  
ATOM   9542 2HB  SER A 610     -40.565  39.773 -28.073  1.00  2.85           H  
ATOM   9543  HG  SER A 610     -40.953  38.306 -26.436  1.00  2.85           H  
ATOM   9544  N   SER A 611     -38.219  36.296 -27.083  1.00  2.85           N  
ATOM   9545  CA  SER A 611     -37.177  35.542 -26.405  1.00  2.85           C  
ATOM   9546  C   SER A 611     -36.194  34.875 -27.388  1.00  2.85           C  
ATOM   9547  O   SER A 611     -35.176  34.332 -26.965  1.00  2.85           O  
ATOM   9548  CB  SER A 611     -37.802  34.493 -25.508  1.00  2.85           C  
ATOM   9549  OG  SER A 611     -38.476  33.524 -26.261  1.00  2.85           O  
ATOM   9550  H   SER A 611     -39.135  35.887 -27.176  1.00  2.85           H  
ATOM   9551  HA  SER A 611     -36.610  36.234 -25.782  1.00  2.85           H  
ATOM   9552 1HB  SER A 611     -37.021  34.017 -24.917  1.00  2.85           H  
ATOM   9553 2HB  SER A 611     -38.495  34.966 -24.815  1.00  2.85           H  
ATOM   9554  HG  SER A 611     -37.862  33.260 -26.957  1.00  2.85           H  
ATOM   9555  N   ASN A 612     -36.499  34.913 -28.695  1.00  2.76           N  
ATOM   9556  CA  ASN A 612     -35.656  34.286 -29.721  1.00  2.76           C  
ATOM   9557  C   ASN A 612     -34.203  34.744 -29.571  1.00  2.76           C  
ATOM   9558  O   ASN A 612     -33.908  35.941 -29.664  1.00  2.76           O  
ATOM   9559  CB  ASN A 612     -36.183  34.629 -31.112  1.00  2.76           C  
ATOM   9560  CG  ASN A 612     -35.537  33.850 -32.253  1.00  2.76           C  
ATOM   9561  OD1 ASN A 612     -34.326  33.604 -32.329  1.00  2.76           O  
ATOM   9562  ND2 ASN A 612     -36.365  33.457 -33.189  1.00  2.76           N  
ATOM   9563  H   ASN A 612     -37.360  35.374 -28.994  1.00  2.76           H  
ATOM   9564  HA  ASN A 612     -35.680  33.203 -29.584  1.00  2.76           H  
ATOM   9565 1HB  ASN A 612     -37.258  34.439 -31.138  1.00  2.76           H  
ATOM   9566 2HB  ASN A 612     -36.040  35.693 -31.295  1.00  2.76           H  
ATOM   9567 1HD2 ASN A 612     -36.014  32.944 -33.982  1.00  2.76           H  
ATOM   9568 2HD2 ASN A 612     -37.343  33.644 -33.116  1.00  2.76           H  
ATOM   9569  N   ASN A 613     -33.289  33.783 -29.402  1.00  2.62           N  
ATOM   9570  CA  ASN A 613     -31.872  34.059 -29.168  1.00  2.62           C  
ATOM   9571  C   ASN A 613     -31.143  34.625 -30.382  1.00  2.62           C  
ATOM   9572  O   ASN A 613     -30.005  35.080 -30.266  1.00  2.62           O  
ATOM   9573  CB  ASN A 613     -31.165  32.809 -28.667  1.00  2.62           C  
ATOM   9574  CG  ASN A 613     -31.475  32.487 -27.213  1.00  2.62           C  
ATOM   9575  OD1 ASN A 613     -31.694  33.388 -26.390  1.00  2.62           O  
ATOM   9576  ND2 ASN A 613     -31.497  31.215 -26.887  1.00  2.62           N  
ATOM   9577  H   ASN A 613     -33.601  32.810 -29.396  1.00  2.62           H  
ATOM   9578  HA  ASN A 613     -31.808  34.815 -28.385  1.00  2.62           H  
ATOM   9579 1HB  ASN A 613     -31.475  31.959 -29.279  1.00  2.62           H  
ATOM   9580 2HB  ASN A 613     -30.089  32.922 -28.785  1.00  2.62           H  
ATOM   9581 1HD2 ASN A 613     -31.702  30.944 -25.947  1.00  2.62           H  
ATOM   9582 2HD2 ASN A 613     -31.324  30.518 -27.582  1.00  2.62           H  
ATOM   9583  N   ALA A 614     -31.786  34.618 -31.554  1.00  2.48           N  
ATOM   9584  CA  ALA A 614     -31.192  35.235 -32.735  1.00  2.48           C  
ATOM   9585  C   ALA A 614     -31.114  36.747 -32.534  1.00  2.48           C  
ATOM   9586  O   ALA A 614     -30.309  37.434 -33.166  1.00  2.48           O  
ATOM   9587  CB  ALA A 614     -31.989  34.926 -33.997  1.00  2.48           C  
ATOM   9588  H   ALA A 614     -32.717  34.215 -31.624  1.00  2.48           H  
ATOM   9589  HA  ALA A 614     -30.179  34.851 -32.853  1.00  2.48           H  
ATOM   9590 1HB  ALA A 614     -31.510  35.394 -34.860  1.00  2.48           H  
ATOM   9591 2HB  ALA A 614     -32.028  33.849 -34.147  1.00  2.48           H  
ATOM   9592 3HB  ALA A 614     -32.999  35.304 -33.900  1.00  2.48           H  
ATOM   9593  N   PHE A 615     -31.941  37.293 -31.631  1.00  2.37           N  
ATOM   9594  CA  PHE A 615     -31.981  38.736 -31.474  1.00  2.37           C  
ATOM   9595  C   PHE A 615     -30.929  39.283 -30.540  1.00  2.37           C  
ATOM   9596  O   PHE A 615     -31.223  39.802 -29.462  1.00  2.37           O  
ATOM   9597  CB  PHE A 615     -33.350  39.194 -30.997  1.00  2.37           C  
ATOM   9598  CG  PHE A 615     -33.545  40.661 -31.198  1.00  2.37           C  
ATOM   9599  CD1 PHE A 615     -32.631  41.390 -31.957  1.00  2.37           C  
ATOM   9600  CD2 PHE A 615     -34.640  41.315 -30.673  1.00  2.37           C  
ATOM   9601  CE1 PHE A 615     -32.807  42.738 -32.171  1.00  2.37           C  
ATOM   9602  CE2 PHE A 615     -34.822  42.667 -30.889  1.00  2.37           C  
ATOM   9603  CZ  PHE A 615     -33.904  43.379 -31.639  1.00  2.37           C  
ATOM   9604  H   PHE A 615     -32.561  36.714 -31.059  1.00  2.37           H  
ATOM   9605  HA  PHE A 615     -31.802  39.180 -32.451  1.00  2.37           H  
ATOM   9606 1HB  PHE A 615     -34.134  38.656 -31.505  1.00  2.37           H  
ATOM   9607 2HB  PHE A 615     -33.449  38.975 -29.933  1.00  2.37           H  
ATOM   9608  HD1 PHE A 615     -31.761  40.885 -32.381  1.00  2.37           H  
ATOM   9609  HD2 PHE A 615     -35.366  40.749 -30.085  1.00  2.37           H  
ATOM   9610  HE1 PHE A 615     -32.078  43.293 -32.763  1.00  2.37           H  
ATOM   9611  HE2 PHE A 615     -35.689  43.172 -30.469  1.00  2.37           H  
ATOM   9612  HZ  PHE A 615     -34.046  44.445 -31.807  1.00  2.37           H  
ATOM   9613  N   GLU A 616     -29.693  39.184 -30.981  1.00  2.31           N  
ATOM   9614  CA  GLU A 616     -28.584  39.738 -30.239  1.00  2.31           C  
ATOM   9615  C   GLU A 616     -28.770  41.251 -30.356  1.00  2.31           C  
ATOM   9616  O   GLU A 616     -29.099  41.722 -31.445  1.00  2.31           O  
ATOM   9617  CB  GLU A 616     -27.243  39.279 -30.839  1.00  2.31           C  
ATOM   9618  CG  GLU A 616     -25.995  39.683 -30.037  1.00  2.31           C  
ATOM   9619  CD  GLU A 616     -24.707  39.154 -30.609  1.00  2.31           C  
ATOM   9620  OE1 GLU A 616     -24.750  38.538 -31.641  1.00  2.31           O  
ATOM   9621  OE2 GLU A 616     -23.679  39.355 -30.002  1.00  2.31           O  
ATOM   9622  H   GLU A 616     -29.560  38.704 -31.871  1.00  2.31           H  
ATOM   9623  HA  GLU A 616     -28.658  39.412 -29.206  1.00  2.31           H  
ATOM   9624 1HB  GLU A 616     -27.243  38.191 -30.933  1.00  2.31           H  
ATOM   9625 2HB  GLU A 616     -27.140  39.692 -31.839  1.00  2.31           H  
ATOM   9626 1HG  GLU A 616     -25.939  40.774 -29.992  1.00  2.31           H  
ATOM   9627 2HG  GLU A 616     -26.099  39.307 -29.023  1.00  2.31           H  
ATOM   9628  N   PRO A 617     -28.618  42.048 -29.292  1.00  2.30           N  
ATOM   9629  CA  PRO A 617     -28.784  43.481 -29.359  1.00  2.30           C  
ATOM   9630  C   PRO A 617     -27.712  44.090 -30.244  1.00  2.30           C  
ATOM   9631  O   PRO A 617     -26.580  43.610 -30.296  1.00  2.30           O  
ATOM   9632  CB  PRO A 617     -28.661  43.911 -27.891  1.00  2.30           C  
ATOM   9633  CG  PRO A 617     -27.889  42.786 -27.215  1.00  2.30           C  
ATOM   9634  CD  PRO A 617     -28.304  41.522 -27.958  1.00  2.30           C  
ATOM   9635  HA  PRO A 617     -29.786  43.707 -29.755  1.00  2.30           H  
ATOM   9636 1HB  PRO A 617     -28.147  44.882 -27.832  1.00  2.30           H  
ATOM   9637 2HB  PRO A 617     -29.664  44.053 -27.460  1.00  2.30           H  
ATOM   9638 1HG  PRO A 617     -26.809  42.979 -27.287  1.00  2.30           H  
ATOM   9639 2HG  PRO A 617     -28.135  42.747 -26.143  1.00  2.30           H  
ATOM   9640 1HD  PRO A 617     -27.461  40.840 -27.971  1.00  2.30           H  
ATOM   9641 2HD  PRO A 617     -29.204  41.070 -27.505  1.00  2.30           H  
ATOM   9642  N   ASP A 618     -28.070  45.182 -30.903  1.00  2.33           N  
ATOM   9643  CA  ASP A 618     -27.174  45.899 -31.800  1.00  2.33           C  
ATOM   9644  C   ASP A 618     -27.274  47.377 -31.519  1.00  2.33           C  
ATOM   9645  O   ASP A 618     -28.320  47.987 -31.723  1.00  2.33           O  
ATOM   9646  CB  ASP A 618     -27.505  45.606 -33.261  1.00  2.33           C  
ATOM   9647  CG  ASP A 618     -26.504  46.210 -34.277  1.00  2.33           C  
ATOM   9648  OD1 ASP A 618     -25.953  47.289 -34.080  1.00  2.33           O  
ATOM   9649  OD2 ASP A 618     -26.298  45.538 -35.271  1.00  2.33           O  
ATOM   9650  H   ASP A 618     -29.015  45.518 -30.796  1.00  2.33           H  
ATOM   9651  HA  ASP A 618     -26.150  45.579 -31.606  1.00  2.33           H  
ATOM   9652 1HB  ASP A 618     -27.531  44.522 -33.409  1.00  2.33           H  
ATOM   9653 2HB  ASP A 618     -28.500  45.982 -33.485  1.00  2.33           H  
ATOM   9654  N   GLU A 619     -26.185  47.952 -31.045  1.00  2.41           N  
ATOM   9655  CA  GLU A 619     -26.152  49.334 -30.596  1.00  2.41           C  
ATOM   9656  C   GLU A 619     -26.556  50.346 -31.670  1.00  2.41           C  
ATOM   9657  O   GLU A 619     -27.077  51.405 -31.333  1.00  2.41           O  
ATOM   9658  CB  GLU A 619     -24.755  49.668 -30.072  1.00  2.41           C  
ATOM   9659  CG  GLU A 619     -24.391  48.955 -28.773  1.00  2.41           C  
ATOM   9660  CD  GLU A 619     -22.992  49.260 -28.287  1.00  2.41           C  
ATOM   9661  OE1 GLU A 619     -22.253  49.895 -29.002  1.00  2.41           O  
ATOM   9662  OE2 GLU A 619     -22.666  48.853 -27.196  1.00  2.41           O  
ATOM   9663  H   GLU A 619     -25.349  47.391 -30.961  1.00  2.41           H  
ATOM   9664  HA  GLU A 619     -26.855  49.434 -29.767  1.00  2.41           H  
ATOM   9665 1HB  GLU A 619     -24.013  49.401 -30.824  1.00  2.41           H  
ATOM   9666 2HB  GLU A 619     -24.681  50.741 -29.902  1.00  2.41           H  
ATOM   9667 1HG  GLU A 619     -25.104  49.252 -28.002  1.00  2.41           H  
ATOM   9668 2HG  GLU A 619     -24.493  47.881 -28.927  1.00  2.41           H  
ATOM   9669  N   ASP A 620     -26.360  50.054 -32.962  1.00  2.54           N  
ATOM   9670  CA  ASP A 620     -26.749  51.055 -33.968  1.00  2.54           C  
ATOM   9671  C   ASP A 620     -28.260  51.325 -33.922  1.00  2.54           C  
ATOM   9672  O   ASP A 620     -28.726  52.395 -34.303  1.00  2.54           O  
ATOM   9673  CB  ASP A 620     -26.310  50.665 -35.380  1.00  2.54           C  
ATOM   9674  CG  ASP A 620     -24.787  50.827 -35.628  1.00  2.54           C  
ATOM   9675  OD1 ASP A 620     -24.120  51.442 -34.820  1.00  2.54           O  
ATOM   9676  OD2 ASP A 620     -24.319  50.346 -36.641  1.00  2.54           O  
ATOM   9677  H   ASP A 620     -25.996  49.133 -33.248  1.00  2.54           H  
ATOM   9678  HA  ASP A 620     -26.243  51.988 -33.727  1.00  2.54           H  
ATOM   9679 1HB  ASP A 620     -26.591  49.622 -35.568  1.00  2.54           H  
ATOM   9680 2HB  ASP A 620     -26.833  51.288 -36.097  1.00  2.54           H  
ATOM   9681  N   VAL A 621     -29.028  50.363 -33.417  1.00  2.73           N  
ATOM   9682  CA  VAL A 621     -30.472  50.470 -33.292  1.00  2.73           C  
ATOM   9683  C   VAL A 621     -30.862  51.596 -32.344  1.00  2.73           C  
ATOM   9684  O   VAL A 621     -31.944  52.169 -32.462  1.00  2.73           O  
ATOM   9685  CB  VAL A 621     -31.086  49.147 -32.837  1.00  2.73           C  
ATOM   9686  CG1 VAL A 621     -32.562  49.335 -32.550  1.00  2.73           C  
ATOM   9687  CG2 VAL A 621     -30.857  48.107 -33.928  1.00  2.73           C  
ATOM   9688  H   VAL A 621     -28.593  49.511 -33.062  1.00  2.73           H  
ATOM   9689  HA  VAL A 621     -30.881  50.701 -34.268  1.00  2.73           H  
ATOM   9690  HB  VAL A 621     -30.613  48.826 -31.912  1.00  2.73           H  
ATOM   9691 1HG1 VAL A 621     -32.987  48.390 -32.221  1.00  2.73           H  
ATOM   9692 2HG1 VAL A 621     -32.686  50.083 -31.767  1.00  2.73           H  
ATOM   9693 3HG1 VAL A 621     -33.067  49.668 -33.456  1.00  2.73           H  
ATOM   9694 1HG2 VAL A 621     -31.279  47.153 -33.614  1.00  2.73           H  
ATOM   9695 2HG2 VAL A 621     -31.336  48.432 -34.852  1.00  2.73           H  
ATOM   9696 3HG2 VAL A 621     -29.782  47.995 -34.094  1.00  2.73           H  
ATOM   9697  N   GLU A 622     -30.023  51.841 -31.330  1.00  2.98           N  
ATOM   9698  CA  GLU A 622     -30.275  52.875 -30.332  1.00  2.98           C  
ATOM   9699  C   GLU A 622     -30.204  54.276 -30.950  1.00  2.98           C  
ATOM   9700  O   GLU A 622     -30.712  55.241 -30.373  1.00  2.98           O  
ATOM   9701  CB  GLU A 622     -29.291  52.763 -29.158  1.00  2.98           C  
ATOM   9702  CG  GLU A 622     -29.468  51.500 -28.307  1.00  2.98           C  
ATOM   9703  CD  GLU A 622     -28.541  51.432 -27.102  1.00  2.98           C  
ATOM   9704  OE1 GLU A 622     -27.734  52.316 -26.932  1.00  2.98           O  
ATOM   9705  OE2 GLU A 622     -28.654  50.489 -26.351  1.00  2.98           O  
ATOM   9706  H   GLU A 622     -29.129  51.355 -31.290  1.00  2.98           H  
ATOM   9707  HA  GLU A 622     -31.282  52.735 -29.941  1.00  2.98           H  
ATOM   9708 1HB  GLU A 622     -28.271  52.779 -29.537  1.00  2.98           H  
ATOM   9709 2HB  GLU A 622     -29.408  53.625 -28.508  1.00  2.98           H  
ATOM   9710 1HG  GLU A 622     -30.499  51.451 -27.962  1.00  2.98           H  
ATOM   9711 2HG  GLU A 622     -29.285  50.632 -28.946  1.00  2.98           H  
ATOM   9712  N   GLU A 623     -29.548  54.389 -32.110  1.00  3.27           N  
ATOM   9713  CA  GLU A 623     -29.404  55.642 -32.830  1.00  3.27           C  
ATOM   9714  C   GLU A 623     -29.839  55.386 -34.279  1.00  3.27           C  
ATOM   9715  O   GLU A 623     -29.037  55.561 -35.200  1.00  3.27           O  
ATOM   9716  CB  GLU A 623     -27.949  56.134 -32.780  1.00  3.27           C  
ATOM   9717  CG  GLU A 623     -27.435  56.450 -31.362  1.00  3.27           C  
ATOM   9718  CD  GLU A 623     -25.998  56.939 -31.326  1.00  3.27           C  
ATOM   9719  OE1 GLU A 623     -25.364  56.945 -32.352  1.00  3.27           O  
ATOM   9720  OE2 GLU A 623     -25.542  57.306 -30.266  1.00  3.27           O  
ATOM   9721  H   GLU A 623     -29.164  53.557 -32.555  1.00  3.27           H  
ATOM   9722  HA  GLU A 623     -30.029  56.399 -32.367  1.00  3.27           H  
ATOM   9723 1HB  GLU A 623     -27.297  55.369 -33.208  1.00  3.27           H  
ATOM   9724 2HB  GLU A 623     -27.843  57.033 -33.392  1.00  3.27           H  
ATOM   9725 1HG  GLU A 623     -28.084  57.204 -30.916  1.00  3.27           H  
ATOM   9726 2HG  GLU A 623     -27.512  55.546 -30.754  1.00  3.27           H  
ATOM   9727  N   PRO A 624     -31.141  55.094 -34.512  1.00  3.60           N  
ATOM   9728  CA  PRO A 624     -31.708  54.506 -35.718  1.00  3.60           C  
ATOM   9729  C   PRO A 624     -31.525  55.368 -36.950  1.00  3.60           C  
ATOM   9730  O   PRO A 624     -31.593  54.886 -38.077  1.00  3.60           O  
ATOM   9731  CB  PRO A 624     -33.190  54.373 -35.373  1.00  3.60           C  
ATOM   9732  CG  PRO A 624     -33.437  55.424 -34.326  1.00  3.60           C  
ATOM   9733  CD  PRO A 624     -32.168  55.487 -33.523  1.00  3.60           C  
ATOM   9734  HA  PRO A 624     -31.257  53.517 -35.851  1.00  3.60           H  
ATOM   9735 1HB  PRO A 624     -33.802  54.512 -36.276  1.00  3.60           H  
ATOM   9736 2HB  PRO A 624     -33.391  53.353 -35.001  1.00  3.60           H  
ATOM   9737 1HG  PRO A 624     -33.686  56.384 -34.804  1.00  3.60           H  
ATOM   9738 2HG  PRO A 624     -34.306  55.140 -33.714  1.00  3.60           H  
ATOM   9739 1HD  PRO A 624     -32.028  56.513 -33.171  1.00  3.60           H  
ATOM   9740 2HD  PRO A 624     -32.232  54.765 -32.707  1.00  3.60           H  
ATOM   9741  N   GLU A 625     -31.255  56.646 -36.738  1.00  3.95           N  
ATOM   9742  CA  GLU A 625     -31.057  57.604 -37.810  1.00  3.95           C  
ATOM   9743  C   GLU A 625     -29.848  57.228 -38.667  1.00  3.95           C  
ATOM   9744  O   GLU A 625     -29.764  57.610 -39.834  1.00  3.95           O  
ATOM   9745  CB  GLU A 625     -30.880  59.004 -37.222  1.00  3.95           C  
ATOM   9746  CG  GLU A 625     -32.141  59.565 -36.563  1.00  3.95           C  
ATOM   9747  CD  GLU A 625     -31.951  60.946 -35.970  1.00  3.95           C  
ATOM   9748  OE1 GLU A 625     -30.844  61.432 -35.973  1.00  3.95           O  
ATOM   9749  OE2 GLU A 625     -32.918  61.511 -35.515  1.00  3.95           O  
ATOM   9750  H   GLU A 625     -31.192  56.980 -35.791  1.00  3.95           H  
ATOM   9751  HA  GLU A 625     -31.943  57.599 -38.446  1.00  3.95           H  
ATOM   9752 1HB  GLU A 625     -30.089  58.981 -36.472  1.00  3.95           H  
ATOM   9753 2HB  GLU A 625     -30.571  59.693 -38.006  1.00  3.95           H  
ATOM   9754 1HG  GLU A 625     -32.937  59.606 -37.306  1.00  3.95           H  
ATOM   9755 2HG  GLU A 625     -32.454  58.877 -35.776  1.00  3.95           H  
ATOM   9756  N   GLU A 626     -28.917  56.465 -38.085  1.00  4.28           N  
ATOM   9757  CA  GLU A 626     -27.709  56.048 -38.778  1.00  4.28           C  
ATOM   9758  C   GLU A 626     -27.902  54.732 -39.547  1.00  4.28           C  
ATOM   9759  O   GLU A 626     -26.987  54.265 -40.235  1.00  4.28           O  
ATOM   9760  CB  GLU A 626     -26.570  55.878 -37.770  1.00  4.28           C  
ATOM   9761  CG  GLU A 626     -26.181  57.151 -37.007  1.00  4.28           C  
ATOM   9762  CD  GLU A 626     -25.603  58.245 -37.868  1.00  4.28           C  
ATOM   9763  OE1 GLU A 626     -24.952  57.937 -38.837  1.00  4.28           O  
ATOM   9764  OE2 GLU A 626     -25.806  59.393 -37.546  1.00  4.28           O  
ATOM   9765  H   GLU A 626     -29.051  56.164 -37.117  1.00  4.28           H  
ATOM   9766  HA  GLU A 626     -27.438  56.824 -39.494  1.00  4.28           H  
ATOM   9767 1HB  GLU A 626     -26.858  55.126 -37.030  1.00  4.28           H  
ATOM   9768 2HB  GLU A 626     -25.681  55.509 -38.282  1.00  4.28           H  
ATOM   9769 1HG  GLU A 626     -27.074  57.534 -36.507  1.00  4.28           H  
ATOM   9770 2HG  GLU A 626     -25.460  56.885 -36.233  1.00  4.28           H  
ATOM   9771  N   LEU A 627     -29.092  54.124 -39.476  1.00  4.57           N  
ATOM   9772  CA  LEU A 627     -29.320  52.844 -40.145  1.00  4.57           C  
ATOM   9773  C   LEU A 627     -29.630  53.028 -41.628  1.00  4.57           C  
ATOM   9774  O   LEU A 627     -30.738  52.775 -42.097  1.00  4.57           O  
ATOM   9775  CB  LEU A 627     -30.457  52.079 -39.459  1.00  4.57           C  
ATOM   9776  CG  LEU A 627     -30.217  51.685 -37.987  1.00  4.57           C  
ATOM   9777  CD1 LEU A 627     -31.484  51.063 -37.424  1.00  4.57           C  
ATOM   9778  CD2 LEU A 627     -29.074  50.704 -37.896  1.00  4.57           C  
ATOM   9779  H   LEU A 627     -29.857  54.537 -38.942  1.00  4.57           H  
ATOM   9780  HA  LEU A 627     -28.412  52.248 -40.060  1.00  4.57           H  
ATOM   9781 1HB  LEU A 627     -31.355  52.697 -39.491  1.00  4.57           H  
ATOM   9782 2HB  LEU A 627     -30.648  51.166 -40.023  1.00  4.57           H  
ATOM   9783  HG  LEU A 627     -29.967  52.569 -37.412  1.00  4.57           H  
ATOM   9784 1HD1 LEU A 627     -31.328  50.790 -36.400  1.00  4.57           H  
ATOM   9785 2HD1 LEU A 627     -32.298  51.787 -37.487  1.00  4.57           H  
ATOM   9786 3HD1 LEU A 627     -31.739  50.176 -37.999  1.00  4.57           H  
ATOM   9787 1HD2 LEU A 627     -28.920  50.432 -36.853  1.00  4.57           H  
ATOM   9788 2HD2 LEU A 627     -29.315  49.811 -38.468  1.00  4.57           H  
ATOM   9789 3HD2 LEU A 627     -28.166  51.159 -38.296  1.00  4.57           H  
ATOM   9790  N   ASN A 628     -28.594  53.411 -42.364  1.00  4.76           N  
ATOM   9791  CA  ASN A 628     -28.622  53.708 -43.799  1.00  4.76           C  
ATOM   9792  C   ASN A 628     -28.045  52.529 -44.578  1.00  4.76           C  
ATOM   9793  O   ASN A 628     -27.424  52.679 -45.632  1.00  4.76           O  
ATOM   9794  CB  ASN A 628     -27.863  54.988 -44.082  1.00  4.76           C  
ATOM   9795  CG  ASN A 628     -28.562  56.208 -43.521  1.00  4.76           C  
ATOM   9796  OD1 ASN A 628     -29.784  56.349 -43.645  1.00  4.76           O  
ATOM   9797  ND2 ASN A 628     -27.808  57.087 -42.910  1.00  4.76           N  
ATOM   9798  H   ASN A 628     -27.731  53.571 -41.843  1.00  4.76           H  
ATOM   9799  HA  ASN A 628     -29.659  53.833 -44.114  1.00  4.76           H  
ATOM   9800 1HB  ASN A 628     -26.866  54.921 -43.644  1.00  4.76           H  
ATOM   9801 2HB  ASN A 628     -27.744  55.112 -45.157  1.00  4.76           H  
ATOM   9802 1HD2 ASN A 628     -28.217  57.917 -42.521  1.00  4.76           H  
ATOM   9803 2HD2 ASN A 628     -26.824  56.931 -42.827  1.00  4.76           H  
ATOM   9804  N   ILE A 629     -28.239  51.358 -44.001  1.00  4.83           N  
ATOM   9805  CA  ILE A 629     -27.768  50.082 -44.488  1.00  4.83           C  
ATOM   9806  C   ILE A 629     -28.641  49.602 -45.660  1.00  4.83           C  
ATOM   9807  O   ILE A 629     -29.858  49.490 -45.497  1.00  4.83           O  
ATOM   9808  CB  ILE A 629     -27.841  49.083 -43.325  1.00  4.83           C  
ATOM   9809  CG1 ILE A 629     -26.921  49.572 -42.203  1.00  4.83           C  
ATOM   9810  CG2 ILE A 629     -27.435  47.698 -43.780  1.00  4.83           C  
ATOM   9811  CD1 ILE A 629     -27.112  48.845 -40.904  1.00  4.83           C  
ATOM   9812  H   ILE A 629     -28.776  51.365 -43.145  1.00  4.83           H  
ATOM   9813  HA  ILE A 629     -26.732  50.198 -44.767  1.00  4.83           H  
ATOM   9814  HB  ILE A 629     -28.858  49.052 -42.933  1.00  4.83           H  
ATOM   9815 1HG1 ILE A 629     -25.885  49.455 -42.520  1.00  4.83           H  
ATOM   9816 2HG1 ILE A 629     -27.113  50.631 -42.029  1.00  4.83           H  
ATOM   9817 1HG2 ILE A 629     -27.491  47.007 -42.939  1.00  4.83           H  
ATOM   9818 2HG2 ILE A 629     -28.097  47.370 -44.546  1.00  4.83           H  
ATOM   9819 3HG2 ILE A 629     -26.416  47.722 -44.159  1.00  4.83           H  
ATOM   9820 1HD1 ILE A 629     -26.429  49.253 -40.154  1.00  4.83           H  
ATOM   9821 2HD1 ILE A 629     -28.141  48.976 -40.567  1.00  4.83           H  
ATOM   9822 3HD1 ILE A 629     -26.906  47.786 -41.045  1.00  4.83           H  
ATOM   9823  N   PRO A 630     -28.067  49.253 -46.836  1.00  4.71           N  
ATOM   9824  CA  PRO A 630     -28.767  48.799 -48.039  1.00  4.71           C  
ATOM   9825  C   PRO A 630     -29.810  47.717 -47.781  1.00  4.71           C  
ATOM   9826  O   PRO A 630     -30.794  47.622 -48.511  1.00  4.71           O  
ATOM   9827  CB  PRO A 630     -27.619  48.257 -48.893  1.00  4.71           C  
ATOM   9828  CG  PRO A 630     -26.433  49.096 -48.497  1.00  4.71           C  
ATOM   9829  CD  PRO A 630     -26.596  49.342 -47.012  1.00  4.71           C  
ATOM   9830  HA  PRO A 630     -29.234  49.670 -48.525  1.00  4.71           H  
ATOM   9831 1HB  PRO A 630     -27.475  47.187 -48.691  1.00  4.71           H  
ATOM   9832 2HB  PRO A 630     -27.872  48.347 -49.961  1.00  4.71           H  
ATOM   9833 1HG  PRO A 630     -25.497  48.570 -48.742  1.00  4.71           H  
ATOM   9834 2HG  PRO A 630     -26.428  50.033 -49.075  1.00  4.71           H  
ATOM   9835 1HD  PRO A 630     -26.069  48.581 -46.423  1.00  4.71           H  
ATOM   9836 2HD  PRO A 630     -26.238  50.367 -46.819  1.00  4.71           H  
ATOM   9837  N   THR A 631     -29.576  46.890 -46.762  1.00  4.36           N  
ATOM   9838  CA  THR A 631     -30.490  45.821 -46.396  1.00  4.36           C  
ATOM   9839  C   THR A 631     -30.827  44.896 -47.550  1.00  4.36           C  
ATOM   9840  O   THR A 631     -31.996  44.655 -47.855  1.00  4.36           O  
ATOM   9841  CB  THR A 631     -31.783  46.370 -45.777  1.00  4.36           C  
ATOM   9842  OG1 THR A 631     -31.477  47.410 -44.815  1.00  4.36           O  
ATOM   9843  CG2 THR A 631     -32.518  45.231 -45.075  1.00  4.36           C  
ATOM   9844  H   THR A 631     -28.747  47.020 -46.211  1.00  4.36           H  
ATOM   9845  HA  THR A 631     -30.001  45.214 -45.633  1.00  4.36           H  
ATOM   9846  HB  THR A 631     -32.416  46.786 -46.561  1.00  4.36           H  
ATOM   9847  HG1 THR A 631     -30.921  48.121 -45.221  1.00  4.36           H  
ATOM   9848 1HG2 THR A 631     -33.439  45.608 -44.634  1.00  4.36           H  
ATOM   9849 2HG2 THR A 631     -32.752  44.451 -45.801  1.00  4.36           H  
ATOM   9850 3HG2 THR A 631     -31.883  44.818 -44.292  1.00  4.36           H  
ATOM   9851  N   LYS A 632     -29.791  44.371 -48.187  1.00  3.82           N  
ATOM   9852  CA  LYS A 632     -29.977  43.454 -49.293  1.00  3.82           C  
ATOM   9853  C   LYS A 632     -30.782  42.280 -48.774  1.00  3.82           C  
ATOM   9854  O   LYS A 632     -30.764  42.006 -47.573  1.00  3.82           O  
ATOM   9855  CB  LYS A 632     -28.633  42.998 -49.858  1.00  3.82           C  
ATOM   9856  CG  LYS A 632     -27.836  44.112 -50.538  1.00  3.82           C  
ATOM   9857  CD  LYS A 632     -26.517  43.600 -51.105  1.00  3.82           C  
ATOM   9858  CE  LYS A 632     -25.731  44.722 -51.772  1.00  3.82           C  
ATOM   9859  NZ  LYS A 632     -24.428  44.245 -52.313  1.00  3.82           N  
ATOM   9860  H   LYS A 632     -28.860  44.617 -47.891  1.00  3.82           H  
ATOM   9861  HA  LYS A 632     -30.552  43.947 -50.079  1.00  3.82           H  
ATOM   9862 1HB  LYS A 632     -28.024  42.588 -49.054  1.00  3.82           H  
ATOM   9863 2HB  LYS A 632     -28.794  42.200 -50.584  1.00  3.82           H  
ATOM   9864 1HG  LYS A 632     -28.430  44.540 -51.346  1.00  3.82           H  
ATOM   9865 2HG  LYS A 632     -27.628  44.898 -49.813  1.00  3.82           H  
ATOM   9866 1HD  LYS A 632     -25.915  43.173 -50.302  1.00  3.82           H  
ATOM   9867 2HD  LYS A 632     -26.714  42.820 -51.841  1.00  3.82           H  
ATOM   9868 1HE  LYS A 632     -26.322  45.134 -52.588  1.00  3.82           H  
ATOM   9869 2HE  LYS A 632     -25.542  45.508 -51.040  1.00  3.82           H  
ATOM   9870 1HZ  LYS A 632     -23.940  45.016 -52.744  1.00  3.82           H  
ATOM   9871 2HZ  LYS A 632     -23.867  43.870 -51.561  1.00  3.82           H  
ATOM   9872 3HZ  LYS A 632     -24.592  43.523 -53.001  1.00  3.82           H  
ATOM   9873  N   GLU A 633     -31.504  41.607 -49.660  1.00  3.20           N  
ATOM   9874  CA  GLU A 633     -32.348  40.498 -49.243  1.00  3.20           C  
ATOM   9875  C   GLU A 633     -31.567  39.519 -48.376  1.00  3.20           C  
ATOM   9876  O   GLU A 633     -30.462  39.093 -48.727  1.00  3.20           O  
ATOM   9877  CB  GLU A 633     -32.942  39.811 -50.476  1.00  3.20           C  
ATOM   9878  CG  GLU A 633     -33.936  38.707 -50.179  1.00  3.20           C  
ATOM   9879  CD  GLU A 633     -34.605  38.172 -51.428  1.00  3.20           C  
ATOM   9880  OE1 GLU A 633     -34.252  38.583 -52.500  1.00  3.20           O  
ATOM   9881  OE2 GLU A 633     -35.511  37.376 -51.296  1.00  3.20           O  
ATOM   9882  H   GLU A 633     -31.479  41.875 -50.632  1.00  3.20           H  
ATOM   9883  HA  GLU A 633     -33.166  40.895 -48.643  1.00  3.20           H  
ATOM   9884 1HB  GLU A 633     -33.447  40.554 -51.095  1.00  3.20           H  
ATOM   9885 2HB  GLU A 633     -32.139  39.383 -51.073  1.00  3.20           H  
ATOM   9886 1HG  GLU A 633     -33.416  37.888 -49.679  1.00  3.20           H  
ATOM   9887 2HG  GLU A 633     -34.695  39.087 -49.497  1.00  3.20           H  
ATOM   9888  N   ILE A 634     -32.160  39.175 -47.237  1.00  2.61           N  
ATOM   9889  CA  ILE A 634     -31.535  38.312 -46.251  1.00  2.61           C  
ATOM   9890  C   ILE A 634     -31.816  36.833 -46.467  1.00  2.61           C  
ATOM   9891  O   ILE A 634     -32.970  36.416 -46.563  1.00  2.61           O  
ATOM   9892  CB  ILE A 634     -32.017  38.713 -44.840  1.00  2.61           C  
ATOM   9893  CG1 ILE A 634     -31.723  40.209 -44.602  1.00  2.61           C  
ATOM   9894  CG2 ILE A 634     -31.351  37.847 -43.781  1.00  2.61           C  
ATOM   9895  CD1 ILE A 634     -30.272  40.571 -44.718  1.00  2.61           C  
ATOM   9896  H   ILE A 634     -33.071  39.561 -47.040  1.00  2.61           H  
ATOM   9897  HA  ILE A 634     -30.458  38.464 -46.306  1.00  2.61           H  
ATOM   9898  HB  ILE A 634     -33.096  38.582 -44.775  1.00  2.61           H  
ATOM   9899 1HG1 ILE A 634     -32.275  40.799 -45.336  1.00  2.61           H  
ATOM   9900 2HG1 ILE A 634     -32.059  40.485 -43.606  1.00  2.61           H  
ATOM   9901 1HG2 ILE A 634     -31.696  38.129 -42.797  1.00  2.61           H  
ATOM   9902 2HG2 ILE A 634     -31.598  36.805 -43.955  1.00  2.61           H  
ATOM   9903 3HG2 ILE A 634     -30.272  37.974 -43.830  1.00  2.61           H  
ATOM   9904 1HD1 ILE A 634     -30.153  41.640 -44.545  1.00  2.61           H  
ATOM   9905 2HD1 ILE A 634     -29.697  40.013 -43.980  1.00  2.61           H  
ATOM   9906 3HD1 ILE A 634     -29.915  40.327 -45.720  1.00  2.61           H  
ATOM   9907  N   GLU A 635     -30.746  36.048 -46.555  1.00  2.13           N  
ATOM   9908  CA  GLU A 635     -30.847  34.602 -46.720  1.00  2.13           C  
ATOM   9909  C   GLU A 635     -31.566  33.999 -45.518  1.00  2.13           C  
ATOM   9910  O   GLU A 635     -31.263  34.348 -44.376  1.00  2.13           O  
ATOM   9911  CB  GLU A 635     -29.456  33.983 -46.888  1.00  2.13           C  
ATOM   9912  CG  GLU A 635     -29.456  32.488 -47.190  1.00  2.13           C  
ATOM   9913  CD  GLU A 635     -28.071  31.933 -47.445  1.00  2.13           C  
ATOM   9914  OE1 GLU A 635     -27.119  32.670 -47.333  1.00  2.13           O  
ATOM   9915  OE2 GLU A 635     -27.972  30.771 -47.760  1.00  2.13           O  
ATOM   9916  H   GLU A 635     -29.832  36.472 -46.492  1.00  2.13           H  
ATOM   9917  HA  GLU A 635     -31.437  34.392 -47.613  1.00  2.13           H  
ATOM   9918 1HB  GLU A 635     -28.927  34.488 -47.695  1.00  2.13           H  
ATOM   9919 2HB  GLU A 635     -28.881  34.136 -45.974  1.00  2.13           H  
ATOM   9920 1HG  GLU A 635     -29.892  31.956 -46.341  1.00  2.13           H  
ATOM   9921 2HG  GLU A 635     -30.086  32.305 -48.058  1.00  2.13           H  
ATOM   9922  N   ILE A 636     -32.508  33.100 -45.770  1.00  1.78           N  
ATOM   9923  CA  ILE A 636     -33.260  32.478 -44.690  1.00  1.78           C  
ATOM   9924  C   ILE A 636     -32.956  30.996 -44.632  1.00  1.78           C  
ATOM   9925  O   ILE A 636     -33.032  30.309 -45.649  1.00  1.78           O  
ATOM   9926  CB  ILE A 636     -34.764  32.632 -44.929  1.00  1.78           C  
ATOM   9927  CG1 ILE A 636     -35.114  34.058 -45.041  1.00  1.78           C  
ATOM   9928  CG2 ILE A 636     -35.567  32.002 -43.762  1.00  1.78           C  
ATOM   9929  CD1 ILE A 636     -36.464  34.232 -45.556  1.00  1.78           C  
ATOM   9930  H   ILE A 636     -32.711  32.852 -46.726  1.00  1.78           H  
ATOM   9931  HA  ILE A 636     -32.984  32.939 -43.743  1.00  1.78           H  
ATOM   9932  HB  ILE A 636     -35.027  32.153 -45.866  1.00  1.78           H  
ATOM   9933 1HG1 ILE A 636     -35.033  34.543 -44.069  1.00  1.78           H  
ATOM   9934 2HG1 ILE A 636     -34.431  34.543 -45.731  1.00  1.78           H  
ATOM   9935 1HG2 ILE A 636     -36.639  32.119 -43.943  1.00  1.78           H  
ATOM   9936 2HG2 ILE A 636     -35.330  30.946 -43.683  1.00  1.78           H  
ATOM   9937 3HG2 ILE A 636     -35.304  32.502 -42.831  1.00  1.78           H  
ATOM   9938 1HD1 ILE A 636     -36.656  35.277 -45.654  1.00  1.78           H  
ATOM   9939 2HD1 ILE A 636     -36.524  33.760 -46.533  1.00  1.78           H  
ATOM   9940 3HD1 ILE A 636     -37.190  33.772 -44.883  1.00  1.78           H  
ATOM   9941  N   GLN A 637     -32.583  30.509 -43.460  1.00  1.56           N  
ATOM   9942  CA  GLN A 637     -32.319  29.090 -43.298  1.00  1.56           C  
ATOM   9943  C   GLN A 637     -33.195  28.534 -42.191  1.00  1.56           C  
ATOM   9944  O   GLN A 637     -32.927  28.722 -41.003  1.00  1.56           O  
ATOM   9945  CB  GLN A 637     -30.838  28.836 -43.005  1.00  1.56           C  
ATOM   9946  CG  GLN A 637     -30.479  27.363 -42.868  1.00  1.56           C  
ATOM   9947  CD  GLN A 637     -28.971  27.128 -42.717  1.00  1.56           C  
ATOM   9948  OE1 GLN A 637     -28.154  27.825 -43.336  1.00  1.56           O  
ATOM   9949  NE2 GLN A 637     -28.601  26.159 -41.894  1.00  1.56           N  
ATOM   9950  H   GLN A 637     -32.507  31.129 -42.667  1.00  1.56           H  
ATOM   9951  HA  GLN A 637     -32.579  28.573 -44.222  1.00  1.56           H  
ATOM   9952 1HB  GLN A 637     -30.229  29.263 -43.805  1.00  1.56           H  
ATOM   9953 2HB  GLN A 637     -30.559  29.332 -42.076  1.00  1.56           H  
ATOM   9954 1HG  GLN A 637     -30.977  26.953 -41.983  1.00  1.56           H  
ATOM   9955 2HG  GLN A 637     -30.817  26.836 -43.759  1.00  1.56           H  
ATOM   9956 1HE2 GLN A 637     -27.638  25.960 -41.745  1.00  1.56           H  
ATOM   9957 2HE2 GLN A 637     -29.316  25.617 -41.379  1.00  1.56           H  
ATOM   9958  N   VAL A 638     -34.243  27.822 -42.569  1.00  1.44           N  
ATOM   9959  CA  VAL A 638     -35.188  27.346 -41.569  1.00  1.44           C  
ATOM   9960  C   VAL A 638     -34.758  26.032 -40.952  1.00  1.44           C  
ATOM   9961  O   VAL A 638     -35.344  24.988 -41.246  1.00  1.44           O  
ATOM   9962  CB  VAL A 638     -36.570  27.135 -42.226  1.00  1.44           C  
ATOM   9963  CG1 VAL A 638     -37.609  26.740 -41.207  1.00  1.44           C  
ATOM   9964  CG2 VAL A 638     -36.993  28.389 -42.897  1.00  1.44           C  
ATOM   9965  H   VAL A 638     -34.410  27.660 -43.553  1.00  1.44           H  
ATOM   9966  HA  VAL A 638     -35.271  28.096 -40.780  1.00  1.44           H  
ATOM   9967  HB  VAL A 638     -36.498  26.328 -42.956  1.00  1.44           H  
ATOM   9968 1HG1 VAL A 638     -38.562  26.595 -41.703  1.00  1.44           H  
ATOM   9969 2HG1 VAL A 638     -37.313  25.817 -40.705  1.00  1.44           H  
ATOM   9970 3HG1 VAL A 638     -37.695  27.537 -40.491  1.00  1.44           H  
ATOM   9971 1HG2 VAL A 638     -37.953  28.211 -43.349  1.00  1.44           H  
ATOM   9972 2HG2 VAL A 638     -37.074  29.186 -42.163  1.00  1.44           H  
ATOM   9973 3HG2 VAL A 638     -36.265  28.664 -43.656  1.00  1.44           H  
ATOM   9974  N   ASP A 639     -33.748  26.064 -40.093  1.00  1.41           N  
ATOM   9975  CA  ASP A 639     -33.382  24.811 -39.439  1.00  1.41           C  
ATOM   9976  C   ASP A 639     -34.626  24.390 -38.678  1.00  1.41           C  
ATOM   9977  O   ASP A 639     -35.235  25.209 -37.983  1.00  1.41           O  
ATOM   9978  CB  ASP A 639     -32.179  24.948 -38.490  1.00  1.41           C  
ATOM   9979  CG  ASP A 639     -30.795  25.111 -39.182  1.00  1.41           C  
ATOM   9980  OD1 ASP A 639     -30.692  24.922 -40.379  1.00  1.41           O  
ATOM   9981  OD2 ASP A 639     -29.855  25.429 -38.489  1.00  1.41           O  
ATOM   9982  H   ASP A 639     -33.282  26.958 -39.925  1.00  1.41           H  
ATOM   9983  HA  ASP A 639     -33.154  24.057 -40.193  1.00  1.41           H  
ATOM   9984 1HB  ASP A 639     -32.329  25.810 -37.856  1.00  1.41           H  
ATOM   9985 2HB  ASP A 639     -32.137  24.073 -37.837  1.00  1.41           H  
ATOM   9986  N   TRP A 640     -34.989  23.119 -38.728  1.00  1.43           N  
ATOM   9987  CA  TRP A 640     -36.214  22.732 -38.043  1.00  1.43           C  
ATOM   9988  C   TRP A 640     -36.133  22.767 -36.528  1.00  1.43           C  
ATOM   9989  O   TRP A 640     -37.158  22.801 -35.849  1.00  1.43           O  
ATOM   9990  CB  TRP A 640     -36.691  21.364 -38.488  1.00  1.43           C  
ATOM   9991  CG  TRP A 640     -35.730  20.266 -38.327  1.00  1.43           C  
ATOM   9992  CD1 TRP A 640     -34.942  19.783 -39.293  1.00  1.43           C  
ATOM   9993  CD2 TRP A 640     -35.417  19.500 -37.136  1.00  1.43           C  
ATOM   9994  NE1 TRP A 640     -34.186  18.766 -38.819  1.00  1.43           N  
ATOM   9995  CE2 TRP A 640     -34.453  18.580 -37.499  1.00  1.43           C  
ATOM   9996  CE3 TRP A 640     -35.868  19.527 -35.825  1.00  1.43           C  
ATOM   9997  CZ2 TRP A 640     -33.925  17.670 -36.596  1.00  1.43           C  
ATOM   9998  CZ3 TRP A 640     -35.353  18.618 -34.920  1.00  1.43           C  
ATOM   9999  CH2 TRP A 640     -34.409  17.711 -35.297  1.00  1.43           C  
ATOM  10000  H   TRP A 640     -34.462  22.449 -39.271  1.00  1.43           H  
ATOM  10001  HA  TRP A 640     -36.976  23.449 -38.338  1.00  1.43           H  
ATOM  10002 1HB  TRP A 640     -37.566  21.117 -37.951  1.00  1.43           H  
ATOM  10003 2HB  TRP A 640     -36.970  21.415 -39.538  1.00  1.43           H  
ATOM  10004  HD1 TRP A 640     -34.918  20.137 -40.328  1.00  1.43           H  
ATOM  10005  HE1 TRP A 640     -33.530  18.247 -39.414  1.00  1.43           H  
ATOM  10006  HE3 TRP A 640     -36.614  20.250 -35.518  1.00  1.43           H  
ATOM  10007  HZ2 TRP A 640     -33.168  16.939 -36.882  1.00  1.43           H  
ATOM  10008  HZ3 TRP A 640     -35.724  18.647 -33.889  1.00  1.43           H  
ATOM  10009  HH2 TRP A 640     -34.033  17.009 -34.557  1.00  1.43           H  
ATOM  10010  N   ASN A 641     -34.917  22.790 -35.996  1.00  1.48           N  
ATOM  10011  CA  ASN A 641     -34.731  22.816 -34.560  1.00  1.48           C  
ATOM  10012  C   ASN A 641     -34.497  24.257 -34.075  1.00  1.48           C  
ATOM  10013  O   ASN A 641     -34.091  24.475 -32.933  1.00  1.48           O  
ATOM  10014  CB  ASN A 641     -33.573  21.900 -34.186  1.00  1.48           C  
ATOM  10015  CG  ASN A 641     -33.610  21.408 -32.753  1.00  1.48           C  
ATOM  10016  OD1 ASN A 641     -34.663  21.025 -32.228  1.00  1.48           O  
ATOM  10017  ND2 ASN A 641     -32.466  21.405 -32.112  1.00  1.48           N  
ATOM  10018  H   ASN A 641     -34.115  22.769 -36.607  1.00  1.48           H  
ATOM  10019  HA  ASN A 641     -35.639  22.454 -34.079  1.00  1.48           H  
ATOM  10020 1HB  ASN A 641     -33.557  21.041 -34.852  1.00  1.48           H  
ATOM  10021 2HB  ASN A 641     -32.637  22.435 -34.341  1.00  1.48           H  
ATOM  10022 1HD2 ASN A 641     -32.423  21.089 -31.163  1.00  1.48           H  
ATOM  10023 2HD2 ASN A 641     -31.635  21.722 -32.571  1.00  1.48           H  
ATOM  10024  N   SER A 642     -34.748  25.243 -34.950  1.00  1.54           N  
ATOM  10025  CA  SER A 642     -34.594  26.648 -34.586  1.00  1.54           C  
ATOM  10026  C   SER A 642     -35.815  27.212 -33.870  1.00  1.54           C  
ATOM  10027  O   SER A 642     -36.907  26.635 -33.870  1.00  1.54           O  
ATOM  10028  CB  SER A 642     -34.297  27.502 -35.805  1.00  1.54           C  
ATOM  10029  OG  SER A 642     -35.387  27.552 -36.682  1.00  1.54           O  
ATOM  10030  H   SER A 642     -35.061  25.028 -35.899  1.00  1.54           H  
ATOM  10031  HA  SER A 642     -33.745  26.727 -33.907  1.00  1.54           H  
ATOM  10032 1HB  SER A 642     -34.046  28.508 -35.485  1.00  1.54           H  
ATOM  10033 2HB  SER A 642     -33.436  27.105 -36.321  1.00  1.54           H  
ATOM  10034  HG  SER A 642     -35.466  26.655 -37.073  1.00  1.54           H  
ATOM  10035  N   GLU A 643     -35.651  28.401 -33.312  1.00  1.60           N  
ATOM  10036  CA  GLU A 643     -36.750  29.070 -32.633  1.00  1.60           C  
ATOM  10037  C   GLU A 643     -37.660  29.768 -33.632  1.00  1.60           C  
ATOM  10038  O   GLU A 643     -37.589  30.980 -33.834  1.00  1.60           O  
ATOM  10039  CB  GLU A 643     -36.209  30.065 -31.616  1.00  1.60           C  
ATOM  10040  CG  GLU A 643     -35.429  29.420 -30.483  1.00  1.60           C  
ATOM  10041  CD  GLU A 643     -34.895  30.425 -29.538  1.00  1.60           C  
ATOM  10042  OE1 GLU A 643     -34.022  31.162 -29.929  1.00  1.60           O  
ATOM  10043  OE2 GLU A 643     -35.364  30.476 -28.429  1.00  1.60           O  
ATOM  10044  H   GLU A 643     -34.746  28.845 -33.346  1.00  1.60           H  
ATOM  10045  HA  GLU A 643     -37.339  28.318 -32.106  1.00  1.60           H  
ATOM  10046 1HB  GLU A 643     -35.550  30.775 -32.114  1.00  1.60           H  
ATOM  10047 2HB  GLU A 643     -37.034  30.632 -31.183  1.00  1.60           H  
ATOM  10048 1HG  GLU A 643     -36.083  28.735 -29.944  1.00  1.60           H  
ATOM  10049 2HG  GLU A 643     -34.604  28.841 -30.902  1.00  1.60           H  
ATOM  10050  N   LEU A 644     -38.510  28.977 -34.259  1.00  1.62           N  
ATOM  10051  CA  LEU A 644     -39.371  29.471 -35.318  1.00  1.62           C  
ATOM  10052  C   LEU A 644     -40.389  30.457 -34.743  1.00  1.62           C  
ATOM  10053  O   LEU A 644     -40.703  30.387 -33.552  1.00  1.62           O  
ATOM  10054  CB  LEU A 644     -40.114  28.314 -36.010  1.00  1.62           C  
ATOM  10055  CG  LEU A 644     -39.233  27.313 -36.739  1.00  1.62           C  
ATOM  10056  CD1 LEU A 644     -40.100  26.217 -37.329  1.00  1.62           C  
ATOM  10057  CD2 LEU A 644     -38.437  28.014 -37.799  1.00  1.62           C  
ATOM  10058  H   LEU A 644     -38.472  27.984 -34.025  1.00  1.62           H  
ATOM  10059  HA  LEU A 644     -38.734  29.950 -36.045  1.00  1.62           H  
ATOM  10060 1HB  LEU A 644     -40.674  27.763 -35.254  1.00  1.62           H  
ATOM  10061 2HB  LEU A 644     -40.833  28.709 -36.718  1.00  1.62           H  
ATOM  10062  HG  LEU A 644     -38.543  26.854 -36.024  1.00  1.62           H  
ATOM  10063 1HD1 LEU A 644     -39.454  25.500 -37.833  1.00  1.62           H  
ATOM  10064 2HD1 LEU A 644     -40.653  25.718 -36.535  1.00  1.62           H  
ATOM  10065 3HD1 LEU A 644     -40.797  26.644 -38.041  1.00  1.62           H  
ATOM  10066 1HD2 LEU A 644     -37.799  27.277 -38.284  1.00  1.62           H  
ATOM  10067 2HD2 LEU A 644     -39.107  28.472 -38.529  1.00  1.62           H  
ATOM  10068 3HD2 LEU A 644     -37.815  28.781 -37.339  1.00  1.62           H  
ATOM  10069  N   PRO A 645     -40.899  31.406 -35.548  1.00  1.59           N  
ATOM  10070  CA  PRO A 645     -41.943  32.346 -35.183  1.00  1.59           C  
ATOM  10071  C   PRO A 645     -43.138  31.598 -34.655  1.00  1.59           C  
ATOM  10072  O   PRO A 645     -43.436  30.509 -35.126  1.00  1.59           O  
ATOM  10073  CB  PRO A 645     -42.265  33.018 -36.507  1.00  1.59           C  
ATOM  10074  CG  PRO A 645     -40.979  32.930 -37.306  1.00  1.59           C  
ATOM  10075  CD  PRO A 645     -40.353  31.619 -36.918  1.00  1.59           C  
ATOM  10076  HA  PRO A 645     -41.557  33.061 -34.439  1.00  1.59           H  
ATOM  10077 1HB  PRO A 645     -43.089  32.481 -36.997  1.00  1.59           H  
ATOM  10078 2HB  PRO A 645     -42.620  34.013 -36.323  1.00  1.59           H  
ATOM  10079 1HG  PRO A 645     -41.209  32.974 -38.369  1.00  1.59           H  
ATOM  10080 2HG  PRO A 645     -40.328  33.793 -37.084  1.00  1.59           H  
ATOM  10081 1HD  PRO A 645     -40.639  30.822 -37.607  1.00  1.59           H  
ATOM  10082 2HD  PRO A 645     -39.268  31.793 -36.898  1.00  1.59           H  
ATOM  10083  N   VAL A 646     -43.862  32.199 -33.726  1.00  1.52           N  
ATOM  10084  CA  VAL A 646     -45.012  31.553 -33.087  1.00  1.52           C  
ATOM  10085  C   VAL A 646     -46.126  31.113 -34.065  1.00  1.52           C  
ATOM  10086  O   VAL A 646     -46.979  30.300 -33.712  1.00  1.52           O  
ATOM  10087  CB  VAL A 646     -45.610  32.536 -32.062  1.00  1.52           C  
ATOM  10088  CG1 VAL A 646     -44.562  32.893 -31.003  1.00  1.52           C  
ATOM  10089  CG2 VAL A 646     -46.093  33.765 -32.769  1.00  1.52           C  
ATOM  10090  H   VAL A 646     -43.580  33.111 -33.399  1.00  1.52           H  
ATOM  10091  HA  VAL A 646     -44.648  30.670 -32.560  1.00  1.52           H  
ATOM  10092  HB  VAL A 646     -46.445  32.058 -31.551  1.00  1.52           H  
ATOM  10093 1HG1 VAL A 646     -44.994  33.580 -30.273  1.00  1.52           H  
ATOM  10094 2HG1 VAL A 646     -44.233  31.986 -30.498  1.00  1.52           H  
ATOM  10095 3HG1 VAL A 646     -43.710  33.370 -31.487  1.00  1.52           H  
ATOM  10096 1HG2 VAL A 646     -46.517  34.434 -32.051  1.00  1.52           H  
ATOM  10097 2HG2 VAL A 646     -45.263  34.251 -33.280  1.00  1.52           H  
ATOM  10098 3HG2 VAL A 646     -46.850  33.495 -33.477  1.00  1.52           H  
ATOM  10099  N   LYS A 647     -46.121  31.666 -35.279  1.00  1.42           N  
ATOM  10100  CA  LYS A 647     -47.096  31.340 -36.313  1.00  1.42           C  
ATOM  10101  C   LYS A 647     -46.600  30.259 -37.288  1.00  1.42           C  
ATOM  10102  O   LYS A 647     -47.357  29.819 -38.162  1.00  1.42           O  
ATOM  10103  CB  LYS A 647     -47.436  32.594 -37.122  1.00  1.42           C  
ATOM  10104  CG  LYS A 647     -48.099  33.721 -36.326  1.00  1.42           C  
ATOM  10105  CD  LYS A 647     -48.437  34.911 -37.214  1.00  1.42           C  
ATOM  10106  CE  LYS A 647     -49.050  36.053 -36.403  1.00  1.42           C  
ATOM  10107  NZ  LYS A 647     -49.372  37.229 -37.252  1.00  1.42           N  
ATOM  10108  H   LYS A 647     -45.393  32.328 -35.490  1.00  1.42           H  
ATOM  10109  HA  LYS A 647     -48.000  30.967 -35.829  1.00  1.42           H  
ATOM  10110 1HB  LYS A 647     -46.521  32.992 -37.562  1.00  1.42           H  
ATOM  10111 2HB  LYS A 647     -48.102  32.327 -37.942  1.00  1.42           H  
ATOM  10112 1HG  LYS A 647     -49.003  33.355 -35.839  1.00  1.42           H  
ATOM  10113 2HG  LYS A 647     -47.414  34.067 -35.568  1.00  1.42           H  
ATOM  10114 1HD  LYS A 647     -47.528  35.274 -37.694  1.00  1.42           H  
ATOM  10115 2HD  LYS A 647     -49.140  34.602 -37.988  1.00  1.42           H  
ATOM  10116 1HE  LYS A 647     -49.960  35.706 -35.916  1.00  1.42           H  
ATOM  10117 2HE  LYS A 647     -48.339  36.358 -35.642  1.00  1.42           H  
ATOM  10118 1HZ  LYS A 647     -49.759  37.967 -36.679  1.00  1.42           H  
ATOM  10119 2HZ  LYS A 647     -48.527  37.559 -37.700  1.00  1.42           H  
ATOM  10120 3HZ  LYS A 647     -50.041  36.965 -37.957  1.00  1.42           H  
ATOM  10121  N   VAL A 648     -45.325  29.874 -37.176  1.00  1.33           N  
ATOM  10122  CA  VAL A 648     -44.680  28.969 -38.129  1.00  1.33           C  
ATOM  10123  C   VAL A 648     -44.192  27.659 -37.506  1.00  1.33           C  
ATOM  10124  O   VAL A 648     -43.522  27.654 -36.477  1.00  1.33           O  
ATOM  10125  CB  VAL A 648     -43.481  29.692 -38.777  1.00  1.33           C  
ATOM  10126  CG1 VAL A 648     -42.756  28.774 -39.715  1.00  1.33           C  
ATOM  10127  CG2 VAL A 648     -43.959  30.945 -39.525  1.00  1.33           C  
ATOM  10128  H   VAL A 648     -44.761  30.220 -36.403  1.00  1.33           H  
ATOM  10129  HA  VAL A 648     -45.401  28.728 -38.909  1.00  1.33           H  
ATOM  10130  HB  VAL A 648     -42.787  29.982 -37.991  1.00  1.33           H  
ATOM  10131 1HG1 VAL A 648     -41.912  29.300 -40.143  1.00  1.33           H  
ATOM  10132 2HG1 VAL A 648     -42.402  27.904 -39.179  1.00  1.33           H  
ATOM  10133 3HG1 VAL A 648     -43.434  28.465 -40.510  1.00  1.33           H  
ATOM  10134 1HG2 VAL A 648     -43.102  31.453 -39.959  1.00  1.33           H  
ATOM  10135 2HG2 VAL A 648     -44.646  30.657 -40.315  1.00  1.33           H  
ATOM  10136 3HG2 VAL A 648     -44.462  31.618 -38.837  1.00  1.33           H  
ATOM  10137  N   ASN A 649     -44.525  26.544 -38.150  1.00  1.24           N  
ATOM  10138  CA  ASN A 649     -44.115  25.228 -37.679  1.00  1.24           C  
ATOM  10139  C   ASN A 649     -43.718  24.338 -38.843  1.00  1.24           C  
ATOM  10140  O   ASN A 649     -44.213  24.500 -39.960  1.00  1.24           O  
ATOM  10141  CB  ASN A 649     -45.219  24.559 -36.870  1.00  1.24           C  
ATOM  10142  CG  ASN A 649     -45.491  25.232 -35.537  1.00  1.24           C  
ATOM  10143  OD1 ASN A 649     -44.750  25.029 -34.567  1.00  1.24           O  
ATOM  10144  ND2 ASN A 649     -46.538  26.021 -35.473  1.00  1.24           N  
ATOM  10145  H   ASN A 649     -45.080  26.610 -38.988  1.00  1.24           H  
ATOM  10146  HA  ASN A 649     -43.235  25.343 -37.044  1.00  1.24           H  
ATOM  10147 1HB  ASN A 649     -46.140  24.556 -37.452  1.00  1.24           H  
ATOM  10148 2HB  ASN A 649     -44.948  23.517 -36.687  1.00  1.24           H  
ATOM  10149 1HD2 ASN A 649     -46.758  26.490 -34.616  1.00  1.24           H  
ATOM  10150 2HD2 ASN A 649     -47.115  26.157 -36.276  1.00  1.24           H  
ATOM  10151  N   VAL A 650     -42.829  23.397 -38.556  1.00  1.18           N  
ATOM  10152  CA  VAL A 650     -42.356  22.399 -39.504  1.00  1.18           C  
ATOM  10153  C   VAL A 650     -42.506  21.028 -38.826  1.00  1.18           C  
ATOM  10154  O   VAL A 650     -42.492  20.968 -37.600  1.00  1.18           O  
ATOM  10155  CB  VAL A 650     -40.874  22.691 -39.831  1.00  1.18           C  
ATOM  10156  CG1 VAL A 650     -40.725  24.077 -40.477  1.00  1.18           C  
ATOM  10157  CG2 VAL A 650     -40.107  22.601 -38.569  1.00  1.18           C  
ATOM  10158  H   VAL A 650     -42.470  23.364 -37.612  1.00  1.18           H  
ATOM  10159  HA  VAL A 650     -42.963  22.455 -40.408  1.00  1.18           H  
ATOM  10160  HB  VAL A 650     -40.487  21.973 -40.533  1.00  1.18           H  
ATOM  10161 1HG1 VAL A 650     -39.676  24.273 -40.696  1.00  1.18           H  
ATOM  10162 2HG1 VAL A 650     -41.301  24.102 -41.401  1.00  1.18           H  
ATOM  10163 3HG1 VAL A 650     -41.092  24.843 -39.807  1.00  1.18           H  
ATOM  10164 1HG2 VAL A 650     -39.082  22.804 -38.775  1.00  1.18           H  
ATOM  10165 2HG2 VAL A 650     -40.486  23.326 -37.859  1.00  1.18           H  
ATOM  10166 3HG2 VAL A 650     -40.212  21.609 -38.157  1.00  1.18           H  
ATOM  10167  N   PRO A 651     -42.627  19.916 -39.580  1.00  1.14           N  
ATOM  10168  CA  PRO A 651     -42.746  18.535 -39.095  1.00  1.14           C  
ATOM  10169  C   PRO A 651     -41.505  17.989 -38.391  1.00  1.14           C  
ATOM  10170  O   PRO A 651     -41.574  16.990 -37.674  1.00  1.14           O  
ATOM  10171  CB  PRO A 651     -42.983  17.751 -40.387  1.00  1.14           C  
ATOM  10172  CG  PRO A 651     -42.379  18.602 -41.465  1.00  1.14           C  
ATOM  10173  CD  PRO A 651     -42.664  20.020 -41.050  1.00  1.14           C  
ATOM  10174  HA  PRO A 651     -43.621  18.463 -38.432  1.00  1.14           H  
ATOM  10175 1HB  PRO A 651     -42.492  16.766 -40.303  1.00  1.14           H  
ATOM  10176 2HB  PRO A 651     -44.055  17.566 -40.528  1.00  1.14           H  
ATOM  10177 1HG  PRO A 651     -41.308  18.395 -41.514  1.00  1.14           H  
ATOM  10178 2HG  PRO A 651     -42.778  18.338 -42.434  1.00  1.14           H  
ATOM  10179 1HD  PRO A 651     -41.891  20.650 -41.468  1.00  1.14           H  
ATOM  10180 2HD  PRO A 651     -43.666  20.329 -41.378  1.00  1.14           H  
ATOM  10181  N   LYS A 652     -40.385  18.656 -38.613  1.00  1.11           N  
ATOM  10182  CA  LYS A 652     -39.065  18.298 -38.114  1.00  1.11           C  
ATOM  10183  C   LYS A 652     -38.724  16.869 -38.522  1.00  1.11           C  
ATOM  10184  O   LYS A 652     -39.326  16.331 -39.455  1.00  1.11           O  
ATOM  10185  CB  LYS A 652     -39.101  18.371 -36.573  1.00  1.11           C  
ATOM  10186  CG  LYS A 652     -39.464  19.739 -35.992  1.00  1.11           C  
ATOM  10187  CD  LYS A 652     -39.441  19.745 -34.485  1.00  1.11           C  
ATOM  10188  CE  LYS A 652     -39.791  21.129 -33.957  1.00  1.11           C  
ATOM  10189  NZ  LYS A 652     -39.816  21.170 -32.470  1.00  1.11           N  
ATOM  10190  H   LYS A 652     -40.441  19.475 -39.192  1.00  1.11           H  
ATOM  10191  HA  LYS A 652     -38.325  18.970 -38.535  1.00  1.11           H  
ATOM  10192 1HB  LYS A 652     -39.800  17.642 -36.179  1.00  1.11           H  
ATOM  10193 2HB  LYS A 652     -38.145  18.108 -36.177  1.00  1.11           H  
ATOM  10194 1HG  LYS A 652     -38.802  20.504 -36.331  1.00  1.11           H  
ATOM  10195 2HG  LYS A 652     -40.474  19.999 -36.308  1.00  1.11           H  
ATOM  10196 1HD  LYS A 652     -40.168  19.026 -34.109  1.00  1.11           H  
ATOM  10197 2HD  LYS A 652     -38.454  19.463 -34.127  1.00  1.11           H  
ATOM  10198 1HE  LYS A 652     -39.047  21.839 -34.317  1.00  1.11           H  
ATOM  10199 2HE  LYS A 652     -40.770  21.421 -34.338  1.00  1.11           H  
ATOM  10200 1HZ  LYS A 652     -40.045  22.106 -32.169  1.00  1.11           H  
ATOM  10201 2HZ  LYS A 652     -40.511  20.523 -32.123  1.00  1.11           H  
ATOM  10202 3HZ  LYS A 652     -38.906  20.914 -32.114  1.00  1.11           H  
ATOM  10203  N   VAL A 653     -37.800  16.234 -37.794  1.00  1.08           N  
ATOM  10204  CA  VAL A 653     -37.551  14.802 -37.912  1.00  1.08           C  
ATOM  10205  C   VAL A 653     -37.204  14.222 -36.536  1.00  1.08           C  
ATOM  10206  O   VAL A 653     -36.740  14.963 -35.673  1.00  1.08           O  
ATOM  10207  CB  VAL A 653     -36.389  14.506 -38.862  1.00  1.08           C  
ATOM  10208  CG1 VAL A 653     -36.671  14.955 -40.239  1.00  1.08           C  
ATOM  10209  CG2 VAL A 653     -35.234  15.176 -38.384  1.00  1.08           C  
ATOM  10210  H   VAL A 653     -37.287  16.753 -37.097  1.00  1.08           H  
ATOM  10211  HA  VAL A 653     -38.456  14.344 -38.304  1.00  1.08           H  
ATOM  10212  HB  VAL A 653     -36.211  13.450 -38.884  1.00  1.08           H  
ATOM  10213 1HG1 VAL A 653     -35.814  14.708 -40.842  1.00  1.08           H  
ATOM  10214 2HG1 VAL A 653     -37.552  14.446 -40.614  1.00  1.08           H  
ATOM  10215 3HG1 VAL A 653     -36.824  16.021 -40.265  1.00  1.08           H  
ATOM  10216 1HG2 VAL A 653     -34.394  14.974 -39.035  1.00  1.08           H  
ATOM  10217 2HG2 VAL A 653     -35.452  16.221 -38.387  1.00  1.08           H  
ATOM  10218 3HG2 VAL A 653     -35.003  14.842 -37.374  1.00  1.08           H  
ATOM  10219  N   PRO A 654     -37.423  12.922 -36.288  1.00  1.02           N  
ATOM  10220  CA  PRO A 654     -36.928  12.178 -35.131  1.00  1.02           C  
ATOM  10221  C   PRO A 654     -35.436  11.788 -35.210  1.00  1.02           C  
ATOM  10222  O   PRO A 654     -34.847  11.384 -34.208  1.00  1.02           O  
ATOM  10223  CB  PRO A 654     -37.835  10.944 -35.140  1.00  1.02           C  
ATOM  10224  CG  PRO A 654     -38.221  10.757 -36.601  1.00  1.02           C  
ATOM  10225  CD  PRO A 654     -38.333  12.161 -37.157  1.00  1.02           C  
ATOM  10226  HA  PRO A 654     -37.111  12.777 -34.227  1.00  1.02           H  
ATOM  10227 1HB  PRO A 654     -37.281  10.081 -34.740  1.00  1.02           H  
ATOM  10228 2HB  PRO A 654     -38.700  11.105 -34.480  1.00  1.02           H  
ATOM  10229 1HG  PRO A 654     -37.493  10.147 -37.131  1.00  1.02           H  
ATOM  10230 2HG  PRO A 654     -39.174  10.208 -36.664  1.00  1.02           H  
ATOM  10231 1HD  PRO A 654     -37.994  12.163 -38.176  1.00  1.02           H  
ATOM  10232 2HD  PRO A 654     -39.365  12.538 -37.060  1.00  1.02           H  
ATOM  10233  N   ILE A 655     -34.861  11.875 -36.410  1.00  0.95           N  
ATOM  10234  CA  ILE A 655     -33.501  11.410 -36.727  1.00  0.95           C  
ATOM  10235  C   ILE A 655     -32.488  12.512 -37.010  1.00  0.95           C  
ATOM  10236  O   ILE A 655     -32.791  13.485 -37.688  1.00  0.95           O  
ATOM  10237  CB  ILE A 655     -33.562  10.397 -37.891  1.00  0.95           C  
ATOM  10238  CG1 ILE A 655     -34.397   9.221 -37.448  1.00  0.95           C  
ATOM  10239  CG2 ILE A 655     -32.218   9.953 -38.384  1.00  0.95           C  
ATOM  10240  CD1 ILE A 655     -33.832   8.551 -36.207  1.00  0.95           C  
ATOM  10241  H   ILE A 655     -35.403  12.251 -37.169  1.00  0.95           H  
ATOM  10242  HA  ILE A 655     -33.132  10.864 -35.858  1.00  0.95           H  
ATOM  10243  HB  ILE A 655     -34.076  10.860 -38.716  1.00  0.95           H  
ATOM  10244 1HG1 ILE A 655     -35.394   9.543 -37.238  1.00  0.95           H  
ATOM  10245 2HG1 ILE A 655     -34.435   8.486 -38.255  1.00  0.95           H  
ATOM  10246 1HG2 ILE A 655     -32.345   9.251 -39.208  1.00  0.95           H  
ATOM  10247 2HG2 ILE A 655     -31.670  10.813 -38.734  1.00  0.95           H  
ATOM  10248 3HG2 ILE A 655     -31.666   9.465 -37.580  1.00  0.95           H  
ATOM  10249 1HD1 ILE A 655     -34.461   7.718 -35.933  1.00  0.95           H  
ATOM  10250 2HD1 ILE A 655     -32.817   8.203 -36.396  1.00  0.95           H  
ATOM  10251 3HD1 ILE A 655     -33.807   9.261 -35.384  1.00  0.95           H  
ATOM  10252  N   HIS A 656     -31.276  12.375 -36.466  1.00  0.86           N  
ATOM  10253  CA  HIS A 656     -30.222  13.349 -36.730  1.00  0.86           C  
ATOM  10254  C   HIS A 656     -29.208  12.822 -37.751  1.00  0.86           C  
ATOM  10255  O   HIS A 656     -28.488  13.610 -38.384  1.00  0.86           O  
ATOM  10256  CB  HIS A 656     -29.499  13.706 -35.436  1.00  0.86           C  
ATOM  10257  CG  HIS A 656     -30.350  14.429 -34.426  1.00  0.86           C  
ATOM  10258  ND1 HIS A 656     -30.745  15.744 -34.588  1.00  0.86           N  
ATOM  10259  CD2 HIS A 656     -30.878  14.023 -33.247  1.00  0.86           C  
ATOM  10260  CE1 HIS A 656     -31.468  16.115 -33.548  1.00  0.86           C  
ATOM  10261  NE2 HIS A 656     -31.565  15.090 -32.722  1.00  0.86           N  
ATOM  10262  H   HIS A 656     -31.062  11.558 -35.897  1.00  0.86           H  
ATOM  10263  HA  HIS A 656     -30.657  14.260 -37.141  1.00  0.86           H  
ATOM  10264 1HB  HIS A 656     -29.129  12.786 -34.973  1.00  0.86           H  
ATOM  10265 2HB  HIS A 656     -28.637  14.327 -35.665  1.00  0.86           H  
ATOM  10266  HD1 HIS A 656     -30.514  16.344 -35.359  1.00  0.86           H  
ATOM  10267  HD2 HIS A 656     -30.842  13.080 -32.704  1.00  0.86           H  
ATOM  10268  HE1 HIS A 656     -31.871  17.126 -33.484  1.00  0.86           H  
ATOM  10269  N   SER A 657     -29.176  11.496 -37.934  1.00  0.80           N  
ATOM  10270  CA  SER A 657     -28.255  10.899 -38.896  1.00  0.80           C  
ATOM  10271  C   SER A 657     -28.686   9.536 -39.448  1.00  0.80           C  
ATOM  10272  O   SER A 657     -29.309   8.729 -38.754  1.00  0.80           O  
ATOM  10273  CB  SER A 657     -26.876  10.780 -38.308  1.00  0.80           C  
ATOM  10274  OG  SER A 657     -26.006  10.196 -39.226  1.00  0.80           O  
ATOM  10275  H   SER A 657     -29.757  10.898 -37.349  1.00  0.80           H  
ATOM  10276  HA  SER A 657     -28.197  11.580 -39.736  1.00  0.80           H  
ATOM  10277 1HB  SER A 657     -26.512  11.770 -38.046  1.00  0.80           H  
ATOM  10278 2HB  SER A 657     -26.904  10.196 -37.415  1.00  0.80           H  
ATOM  10279  HG  SER A 657     -26.261  10.559 -40.102  1.00  0.80           H  
ATOM  10280  N   LEU A 658     -28.320   9.308 -40.707  1.00  0.75           N  
ATOM  10281  CA  LEU A 658     -28.545   8.066 -41.446  1.00  0.75           C  
ATOM  10282  C   LEU A 658     -27.229   7.464 -41.953  1.00  0.75           C  
ATOM  10283  O   LEU A 658     -26.452   8.160 -42.605  1.00  0.75           O  
ATOM  10284  CB  LEU A 658     -29.484   8.353 -42.631  1.00  0.75           C  
ATOM  10285  CG  LEU A 658     -29.737   7.214 -43.660  1.00  0.75           C  
ATOM  10286  CD1 LEU A 658     -30.471   6.018 -43.002  1.00  0.75           C  
ATOM  10287  CD2 LEU A 658     -30.563   7.806 -44.816  1.00  0.75           C  
ATOM  10288  H   LEU A 658     -27.822  10.060 -41.177  1.00  0.75           H  
ATOM  10289  HA  LEU A 658     -29.022   7.350 -40.782  1.00  0.75           H  
ATOM  10290 1HB  LEU A 658     -30.454   8.641 -42.226  1.00  0.75           H  
ATOM  10291 2HB  LEU A 658     -29.090   9.199 -43.171  1.00  0.75           H  
ATOM  10292  HG  LEU A 658     -28.781   6.848 -44.040  1.00  0.75           H  
ATOM  10293 1HD1 LEU A 658     -30.633   5.237 -43.746  1.00  0.75           H  
ATOM  10294 2HD1 LEU A 658     -29.862   5.620 -42.189  1.00  0.75           H  
ATOM  10295 3HD1 LEU A 658     -31.427   6.345 -42.609  1.00  0.75           H  
ATOM  10296 1HD2 LEU A 658     -30.753   7.047 -45.562  1.00  0.75           H  
ATOM  10297 2HD2 LEU A 658     -31.512   8.172 -44.427  1.00  0.75           H  
ATOM  10298 3HD2 LEU A 658     -30.017   8.632 -45.272  1.00  0.75           H  
ATOM  10299  N   VAL A 659     -26.987   6.194 -41.633  1.00  0.74           N  
ATOM  10300  CA  VAL A 659     -25.795   5.486 -42.078  1.00  0.74           C  
ATOM  10301  C   VAL A 659     -26.186   4.453 -43.133  1.00  0.74           C  
ATOM  10302  O   VAL A 659     -27.087   3.639 -42.915  1.00  0.74           O  
ATOM  10303  CB  VAL A 659     -25.066   4.789 -40.903  1.00  0.74           C  
ATOM  10304  CG1 VAL A 659     -23.832   4.019 -41.433  1.00  0.74           C  
ATOM  10305  CG2 VAL A 659     -24.652   5.822 -39.861  1.00  0.74           C  
ATOM  10306  H   VAL A 659     -27.662   5.707 -41.054  1.00  0.74           H  
ATOM  10307  HA  VAL A 659     -25.111   6.204 -42.517  1.00  0.74           H  
ATOM  10308  HB  VAL A 659     -25.726   4.077 -40.451  1.00  0.74           H  
ATOM  10309 1HG1 VAL A 659     -23.331   3.526 -40.610  1.00  0.74           H  
ATOM  10310 2HG1 VAL A 659     -24.146   3.270 -42.164  1.00  0.74           H  
ATOM  10311 3HG1 VAL A 659     -23.142   4.719 -41.909  1.00  0.74           H  
ATOM  10312 1HG2 VAL A 659     -24.148   5.320 -39.043  1.00  0.74           H  
ATOM  10313 2HG2 VAL A 659     -23.981   6.544 -40.307  1.00  0.74           H  
ATOM  10314 3HG2 VAL A 659     -25.537   6.338 -39.481  1.00  0.74           H  
ATOM  10315  N   LEU A 660     -25.536   4.521 -44.286  1.00  0.77           N  
ATOM  10316  CA  LEU A 660     -25.837   3.637 -45.398  1.00  0.77           C  
ATOM  10317  C   LEU A 660     -24.788   2.539 -45.605  1.00  0.77           C  
ATOM  10318  O   LEU A 660     -23.698   2.769 -46.142  1.00  0.77           O  
ATOM  10319  CB  LEU A 660     -26.000   4.490 -46.659  1.00  0.77           C  
ATOM  10320  CG  LEU A 660     -27.117   5.568 -46.592  1.00  0.77           C  
ATOM  10321  CD1 LEU A 660     -27.068   6.436 -47.824  1.00  0.77           C  
ATOM  10322  CD2 LEU A 660     -28.453   4.871 -46.492  1.00  0.77           C  
ATOM  10323  H   LEU A 660     -24.825   5.236 -44.399  1.00  0.77           H  
ATOM  10324  HA  LEU A 660     -26.789   3.146 -45.195  1.00  0.77           H  
ATOM  10325 1HB  LEU A 660     -25.061   4.999 -46.863  1.00  0.77           H  
ATOM  10326 2HB  LEU A 660     -26.227   3.832 -47.497  1.00  0.77           H  
ATOM  10327  HG  LEU A 660     -26.967   6.210 -45.720  1.00  0.77           H  
ATOM  10328 1HD1 LEU A 660     -27.856   7.187 -47.775  1.00  0.77           H  
ATOM  10329 2HD1 LEU A 660     -26.104   6.928 -47.859  1.00  0.77           H  
ATOM  10330 3HD1 LEU A 660     -27.198   5.826 -48.707  1.00  0.77           H  
ATOM  10331 1HD2 LEU A 660     -29.246   5.600 -46.450  1.00  0.77           H  
ATOM  10332 2HD2 LEU A 660     -28.594   4.235 -47.364  1.00  0.77           H  
ATOM  10333 3HD2 LEU A 660     -28.464   4.265 -45.592  1.00  0.77           H  
ATOM  10334  N   ASP A 661     -25.158   1.329 -45.187  1.00  0.82           N  
ATOM  10335  CA  ASP A 661     -24.346   0.119 -45.267  1.00  0.82           C  
ATOM  10336  C   ASP A 661     -24.509  -0.492 -46.631  1.00  0.82           C  
ATOM  10337  O   ASP A 661     -25.528  -1.108 -46.963  1.00  0.82           O  
ATOM  10338  CB  ASP A 661     -24.713  -0.877 -44.172  1.00  0.82           C  
ATOM  10339  CG  ASP A 661     -23.977  -2.247 -44.268  1.00  0.82           C  
ATOM  10340  OD1 ASP A 661     -23.394  -2.591 -45.312  1.00  0.82           O  
ATOM  10341  OD2 ASP A 661     -24.051  -2.975 -43.288  1.00  0.82           O  
ATOM  10342  H   ASP A 661     -26.095   1.228 -44.804  1.00  0.82           H  
ATOM  10343  HA  ASP A 661     -23.299   0.391 -45.138  1.00  0.82           H  
ATOM  10344 1HB  ASP A 661     -24.456  -0.434 -43.211  1.00  0.82           H  
ATOM  10345 2HB  ASP A 661     -25.767  -1.027 -44.145  1.00  0.82           H  
ATOM  10346  N   CYS A 662     -23.505  -0.256 -47.442  1.00  0.90           N  
ATOM  10347  CA  CYS A 662     -23.563  -0.602 -48.833  1.00  0.90           C  
ATOM  10348  C   CYS A 662     -22.569  -1.702 -49.164  1.00  0.90           C  
ATOM  10349  O   CYS A 662     -22.047  -1.763 -50.281  1.00  0.90           O  
ATOM  10350  CB  CYS A 662     -23.260   0.646 -49.639  1.00  0.90           C  
ATOM  10351  SG  CYS A 662     -24.432   2.014 -49.380  1.00  0.90           S  
ATOM  10352  H   CYS A 662     -22.673   0.206 -47.060  1.00  0.90           H  
ATOM  10353  HA  CYS A 662     -24.568  -0.951 -49.063  1.00  0.90           H  
ATOM  10354 1HB  CYS A 662     -22.300   0.977 -49.372  1.00  0.90           H  
ATOM  10355 2HB  CYS A 662     -23.240   0.411 -50.696  1.00  0.90           H  
ATOM  10356  HG  CYS A 662     -24.130   2.212 -48.078  1.00  0.90           H  
ATOM  10357  N   GLY A 663     -22.313  -2.592 -48.205  1.00  0.99           N  
ATOM  10358  CA  GLY A 663     -21.313  -3.639 -48.422  1.00  0.99           C  
ATOM  10359  C   GLY A 663     -21.533  -4.521 -49.655  1.00  0.99           C  
ATOM  10360  O   GLY A 663     -20.568  -4.926 -50.310  1.00  0.99           O  
ATOM  10361  H   GLY A 663     -22.786  -2.519 -47.287  1.00  0.99           H  
ATOM  10362 1HA  GLY A 663     -20.336  -3.184 -48.494  1.00  0.99           H  
ATOM  10363 2HA  GLY A 663     -21.283  -4.272 -47.535  1.00  0.99           H  
ATOM  10364  N   ALA A 664     -22.785  -4.820 -49.978  1.00  1.07           N  
ATOM  10365  CA  ALA A 664     -23.116  -5.672 -51.120  1.00  1.07           C  
ATOM  10366  C   ALA A 664     -23.354  -4.902 -52.417  1.00  1.07           C  
ATOM  10367  O   ALA A 664     -23.646  -5.499 -53.462  1.00  1.07           O  
ATOM  10368  CB  ALA A 664     -24.347  -6.471 -50.803  1.00  1.07           C  
ATOM  10369  H   ALA A 664     -23.537  -4.450 -49.406  1.00  1.07           H  
ATOM  10370  HA  ALA A 664     -22.281  -6.350 -51.283  1.00  1.07           H  
ATOM  10371 1HB  ALA A 664     -24.580  -7.132 -51.636  1.00  1.07           H  
ATOM  10372 2HB  ALA A 664     -24.191  -7.061 -49.903  1.00  1.07           H  
ATOM  10373 3HB  ALA A 664     -25.150  -5.781 -50.649  1.00  1.07           H  
ATOM  10374  N   VAL A 665     -23.253  -3.584 -52.383  1.00  1.10           N  
ATOM  10375  CA  VAL A 665     -23.659  -2.825 -53.553  1.00  1.10           C  
ATOM  10376  C   VAL A 665     -22.549  -2.653 -54.550  1.00  1.10           C  
ATOM  10377  O   VAL A 665     -22.038  -1.557 -54.726  1.00  1.10           O  
ATOM  10378  CB  VAL A 665     -24.095  -1.447 -53.087  1.00  1.10           C  
ATOM  10379  CG1 VAL A 665     -24.700  -0.619 -54.235  1.00  1.10           C  
ATOM  10380  CG2 VAL A 665     -25.027  -1.651 -51.950  1.00  1.10           C  
ATOM  10381  H   VAL A 665     -22.923  -3.097 -51.550  1.00  1.10           H  
ATOM  10382  HA  VAL A 665     -24.493  -3.340 -54.012  1.00  1.10           H  
ATOM  10383  HB  VAL A 665     -23.214  -0.904 -52.741  1.00  1.10           H  
ATOM  10384 1HG1 VAL A 665     -24.977   0.365 -53.863  1.00  1.10           H  
ATOM  10385 2HG1 VAL A 665     -23.970  -0.514 -55.039  1.00  1.10           H  
ATOM  10386 3HG1 VAL A 665     -25.581  -1.117 -54.603  1.00  1.10           H  
ATOM  10387 1HG2 VAL A 665     -25.339  -0.690 -51.555  1.00  1.10           H  
ATOM  10388 2HG2 VAL A 665     -25.866  -2.203 -52.286  1.00  1.10           H  
ATOM  10389 3HG2 VAL A 665     -24.536  -2.222 -51.177  1.00  1.10           H  
ATOM  10390  N   SER A 666     -22.230  -3.722 -55.258  1.00  1.09           N  
ATOM  10391  CA  SER A 666     -21.094  -3.699 -56.180  1.00  1.09           C  
ATOM  10392  C   SER A 666     -21.296  -2.907 -57.482  1.00  1.09           C  
ATOM  10393  O   SER A 666     -20.313  -2.553 -58.133  1.00  1.09           O  
ATOM  10394  CB  SER A 666     -20.680  -5.110 -56.509  1.00  1.09           C  
ATOM  10395  OG  SER A 666     -21.660  -5.755 -57.247  1.00  1.09           O  
ATOM  10396  H   SER A 666     -22.742  -4.579 -55.047  1.00  1.09           H  
ATOM  10397  HA  SER A 666     -20.262  -3.231 -55.649  1.00  1.09           H  
ATOM  10398 1HB  SER A 666     -19.752  -5.081 -57.081  1.00  1.09           H  
ATOM  10399 2HB  SER A 666     -20.484  -5.657 -55.591  1.00  1.09           H  
ATOM  10400  HG  SER A 666     -21.870  -5.145 -57.961  1.00  1.09           H  
ATOM  10401  N   PHE A 667     -22.540  -2.617 -57.865  1.00  1.05           N  
ATOM  10402  CA  PHE A 667     -22.758  -1.850 -59.096  1.00  1.05           C  
ATOM  10403  C   PHE A 667     -23.781  -0.742 -58.925  1.00  1.05           C  
ATOM  10404  O   PHE A 667     -24.870  -0.934 -58.353  1.00  1.05           O  
ATOM  10405  CB  PHE A 667     -23.245  -2.703 -60.276  1.00  1.05           C  
ATOM  10406  CG  PHE A 667     -22.367  -3.808 -60.706  1.00  1.05           C  
ATOM  10407  CD1 PHE A 667     -22.553  -5.078 -60.211  1.00  1.05           C  
ATOM  10408  CD2 PHE A 667     -21.351  -3.586 -61.607  1.00  1.05           C  
ATOM  10409  CE1 PHE A 667     -21.741  -6.115 -60.605  1.00  1.05           C  
ATOM  10410  CE2 PHE A 667     -20.530  -4.617 -62.008  1.00  1.05           C  
ATOM  10411  CZ  PHE A 667     -20.726  -5.886 -61.506  1.00  1.05           C  
ATOM  10412  H   PHE A 667     -23.311  -2.917 -57.292  1.00  1.05           H  
ATOM  10413  HA  PHE A 667     -21.814  -1.385 -59.381  1.00  1.05           H  
ATOM  10414 1HB  PHE A 667     -24.204  -3.116 -60.057  1.00  1.05           H  
ATOM  10415 2HB  PHE A 667     -23.385  -2.047 -61.135  1.00  1.05           H  
ATOM  10416  HD1 PHE A 667     -23.358  -5.256 -59.506  1.00  1.05           H  
ATOM  10417  HD2 PHE A 667     -21.199  -2.581 -62.002  1.00  1.05           H  
ATOM  10418  HE1 PHE A 667     -21.902  -7.116 -60.206  1.00  1.05           H  
ATOM  10419  HE2 PHE A 667     -19.727  -4.429 -62.721  1.00  1.05           H  
ATOM  10420  HZ  PHE A 667     -20.079  -6.704 -61.820  1.00  1.05           H  
ATOM  10421  N   LEU A 668     -23.410   0.418 -59.446  1.00  0.98           N  
ATOM  10422  CA  LEU A 668     -24.278   1.571 -59.472  1.00  0.98           C  
ATOM  10423  C   LEU A 668     -24.231   2.154 -60.869  1.00  0.98           C  
ATOM  10424  O   LEU A 668     -23.150   2.266 -61.445  1.00  0.98           O  
ATOM  10425  CB  LEU A 668     -23.779   2.619 -58.458  1.00  0.98           C  
ATOM  10426  CG  LEU A 668     -23.630   2.146 -56.997  1.00  0.98           C  
ATOM  10427  CD1 LEU A 668     -22.269   1.542 -56.805  1.00  0.98           C  
ATOM  10428  CD2 LEU A 668     -23.840   3.327 -56.040  1.00  0.98           C  
ATOM  10429  H   LEU A 668     -22.494   0.492 -59.867  1.00  0.98           H  
ATOM  10430  HA  LEU A 668     -25.296   1.270 -59.265  1.00  0.98           H  
ATOM  10431 1HB  LEU A 668     -22.815   2.999 -58.787  1.00  0.98           H  
ATOM  10432 2HB  LEU A 668     -24.493   3.450 -58.463  1.00  0.98           H  
ATOM  10433  HG  LEU A 668     -24.344   1.376 -56.789  1.00  0.98           H  
ATOM  10434 1HD1 LEU A 668     -22.209   1.191 -55.786  1.00  0.98           H  
ATOM  10435 2HD1 LEU A 668     -22.102   0.714 -57.459  1.00  0.98           H  
ATOM  10436 3HD1 LEU A 668     -21.508   2.297 -56.994  1.00  0.98           H  
ATOM  10437 1HD2 LEU A 668     -23.731   2.983 -55.008  1.00  0.98           H  
ATOM  10438 2HD2 LEU A 668     -23.097   4.093 -56.243  1.00  0.98           H  
ATOM  10439 3HD2 LEU A 668     -24.838   3.743 -56.179  1.00  0.98           H  
ATOM  10440  N   ASP A 669     -25.371   2.539 -61.418  1.00  0.91           N  
ATOM  10441  CA  ASP A 669     -25.378   3.230 -62.695  1.00  0.91           C  
ATOM  10442  C   ASP A 669     -25.258   4.705 -62.401  1.00  0.91           C  
ATOM  10443  O   ASP A 669     -25.273   5.104 -61.237  1.00  0.91           O  
ATOM  10444  CB  ASP A 669     -26.648   2.900 -63.500  1.00  0.91           C  
ATOM  10445  CG  ASP A 669     -26.538   3.147 -65.046  1.00  0.91           C  
ATOM  10446  OD1 ASP A 669     -25.694   3.918 -65.460  1.00  0.91           O  
ATOM  10447  OD2 ASP A 669     -27.304   2.565 -65.774  1.00  0.91           O  
ATOM  10448  H   ASP A 669     -26.270   2.378 -60.962  1.00  0.91           H  
ATOM  10449  HA  ASP A 669     -24.511   2.922 -63.280  1.00  0.91           H  
ATOM  10450 1HB  ASP A 669     -26.902   1.854 -63.345  1.00  0.91           H  
ATOM  10451 2HB  ASP A 669     -27.483   3.486 -63.113  1.00  0.91           H  
ATOM  10452  N   VAL A 670     -25.151   5.517 -63.435  1.00  0.84           N  
ATOM  10453  CA  VAL A 670     -25.086   6.954 -63.240  1.00  0.84           C  
ATOM  10454  C   VAL A 670     -26.370   7.408 -62.571  1.00  0.84           C  
ATOM  10455  O   VAL A 670     -26.352   8.222 -61.655  1.00  0.84           O  
ATOM  10456  CB  VAL A 670     -24.887   7.679 -64.569  1.00  0.84           C  
ATOM  10457  CG1 VAL A 670     -25.032   9.161 -64.354  1.00  0.84           C  
ATOM  10458  CG2 VAL A 670     -23.517   7.340 -65.116  1.00  0.84           C  
ATOM  10459  H   VAL A 670     -25.138   5.108 -64.368  1.00  0.84           H  
ATOM  10460  HA  VAL A 670     -24.246   7.182 -62.584  1.00  0.84           H  
ATOM  10461  HB  VAL A 670     -25.655   7.362 -65.276  1.00  0.84           H  
ATOM  10462 1HG1 VAL A 670     -24.900   9.681 -65.301  1.00  0.84           H  
ATOM  10463 2HG1 VAL A 670     -26.023   9.359 -63.963  1.00  0.84           H  
ATOM  10464 3HG1 VAL A 670     -24.280   9.504 -63.641  1.00  0.84           H  
ATOM  10465 1HG2 VAL A 670     -23.369   7.849 -66.067  1.00  0.84           H  
ATOM  10466 2HG2 VAL A 670     -22.755   7.658 -64.411  1.00  0.84           H  
ATOM  10467 3HG2 VAL A 670     -23.451   6.260 -65.266  1.00  0.84           H  
ATOM  10468  N   VAL A 671     -27.495   6.856 -63.018  1.00  0.80           N  
ATOM  10469  CA  VAL A 671     -28.793   7.161 -62.430  1.00  0.80           C  
ATOM  10470  C   VAL A 671     -28.819   6.737 -60.974  1.00  0.80           C  
ATOM  10471  O   VAL A 671     -29.353   7.446 -60.114  1.00  0.80           O  
ATOM  10472  CB  VAL A 671     -29.904   6.438 -63.174  1.00  0.80           C  
ATOM  10473  CG1 VAL A 671     -31.227   6.605 -62.416  1.00  0.80           C  
ATOM  10474  CG2 VAL A 671     -29.978   6.996 -64.582  1.00  0.80           C  
ATOM  10475  H   VAL A 671     -27.434   6.196 -63.783  1.00  0.80           H  
ATOM  10476  HA  VAL A 671     -28.963   8.236 -62.493  1.00  0.80           H  
ATOM  10477  HB  VAL A 671     -29.676   5.376 -63.210  1.00  0.80           H  
ATOM  10478 1HG1 VAL A 671     -32.024   6.083 -62.935  1.00  0.80           H  
ATOM  10479 2HG1 VAL A 671     -31.124   6.191 -61.412  1.00  0.80           H  
ATOM  10480 3HG1 VAL A 671     -31.475   7.662 -62.348  1.00  0.80           H  
ATOM  10481 1HG2 VAL A 671     -30.752   6.492 -65.141  1.00  0.80           H  
ATOM  10482 2HG2 VAL A 671     -30.200   8.061 -64.537  1.00  0.80           H  
ATOM  10483 3HG2 VAL A 671     -29.018   6.844 -65.080  1.00  0.80           H  
ATOM  10484  N   GLY A 672     -28.248   5.565 -60.704  1.00  0.77           N  
ATOM  10485  CA  GLY A 672     -28.150   5.049 -59.354  1.00  0.77           C  
ATOM  10486  C   GLY A 672     -27.439   6.077 -58.490  1.00  0.77           C  
ATOM  10487  O   GLY A 672     -27.983   6.551 -57.489  1.00  0.77           O  
ATOM  10488  H   GLY A 672     -27.843   5.032 -61.460  1.00  0.77           H  
ATOM  10489 1HA  GLY A 672     -29.136   4.841 -58.958  1.00  0.77           H  
ATOM  10490 2HA  GLY A 672     -27.590   4.115 -59.366  1.00  0.77           H  
ATOM  10491  N   VAL A 673     -26.242   6.480 -58.906  1.00  0.76           N  
ATOM  10492  CA  VAL A 673     -25.475   7.431 -58.118  1.00  0.76           C  
ATOM  10493  C   VAL A 673     -26.195   8.776 -58.000  1.00  0.76           C  
ATOM  10494  O   VAL A 673     -26.184   9.382 -56.927  1.00  0.76           O  
ATOM  10495  CB  VAL A 673     -24.078   7.673 -58.682  1.00  0.76           C  
ATOM  10496  CG1 VAL A 673     -23.444   8.786 -57.870  1.00  0.76           C  
ATOM  10497  CG2 VAL A 673     -23.239   6.386 -58.615  1.00  0.76           C  
ATOM  10498  H   VAL A 673     -25.852   6.085 -59.763  1.00  0.76           H  
ATOM  10499  HA  VAL A 673     -25.352   7.016 -57.117  1.00  0.76           H  
ATOM  10500  HB  VAL A 673     -24.152   8.007 -59.724  1.00  0.76           H  
ATOM  10501 1HG1 VAL A 673     -22.465   9.000 -58.220  1.00  0.76           H  
ATOM  10502 2HG1 VAL A 673     -24.058   9.684 -57.944  1.00  0.76           H  
ATOM  10503 3HG1 VAL A 673     -23.384   8.457 -56.836  1.00  0.76           H  
ATOM  10504 1HG2 VAL A 673     -22.244   6.575 -59.010  1.00  0.76           H  
ATOM  10505 2HG2 VAL A 673     -23.167   6.058 -57.591  1.00  0.76           H  
ATOM  10506 3HG2 VAL A 673     -23.722   5.617 -59.213  1.00  0.76           H  
ATOM  10507  N   ARG A 674     -26.802   9.267 -59.090  1.00  0.76           N  
ATOM  10508  CA  ARG A 674     -27.525  10.534 -59.031  1.00  0.76           C  
ATOM  10509  C   ARG A 674     -28.662  10.467 -58.025  1.00  0.76           C  
ATOM  10510  O   ARG A 674     -28.912  11.438 -57.305  1.00  0.76           O  
ATOM  10511  CB  ARG A 674     -28.070  10.933 -60.395  1.00  0.76           C  
ATOM  10512  CG  ARG A 674     -27.017  11.416 -61.392  1.00  0.76           C  
ATOM  10513  CD  ARG A 674     -27.607  11.673 -62.726  1.00  0.76           C  
ATOM  10514  NE  ARG A 674     -26.616  12.159 -63.676  1.00  0.76           N  
ATOM  10515  CZ  ARG A 674     -26.811  12.245 -65.006  1.00  0.76           C  
ATOM  10516  NH1 ARG A 674     -27.958  11.870 -65.526  1.00  0.76           N  
ATOM  10517  NH2 ARG A 674     -25.849  12.701 -65.790  1.00  0.76           N  
ATOM  10518  H   ARG A 674     -26.765   8.754 -59.968  1.00  0.76           H  
ATOM  10519  HA  ARG A 674     -26.833  11.304 -58.714  1.00  0.76           H  
ATOM  10520 1HB  ARG A 674     -28.569  10.074 -60.843  1.00  0.76           H  
ATOM  10521 2HB  ARG A 674     -28.812  11.719 -60.279  1.00  0.76           H  
ATOM  10522 1HG  ARG A 674     -26.589  12.350 -61.027  1.00  0.76           H  
ATOM  10523 2HG  ARG A 674     -26.227  10.677 -61.489  1.00  0.76           H  
ATOM  10524 1HD  ARG A 674     -28.026  10.743 -63.114  1.00  0.76           H  
ATOM  10525 2HD  ARG A 674     -28.396  12.419 -62.641  1.00  0.76           H  
ATOM  10526  HE  ARG A 674     -25.718  12.452 -63.310  1.00  0.76           H  
ATOM  10527 1HH1 ARG A 674     -28.693  11.519 -64.927  1.00  0.76           H  
ATOM  10528 2HH1 ARG A 674     -28.105  11.932 -66.523  1.00  0.76           H  
ATOM  10529 1HH2 ARG A 674     -24.965  12.988 -65.393  1.00  0.76           H  
ATOM  10530 2HH2 ARG A 674     -25.997  12.762 -66.787  1.00  0.76           H  
ATOM  10531  N   SER A 675     -29.341   9.325 -57.944  1.00  0.76           N  
ATOM  10532  CA  SER A 675     -30.395   9.177 -56.962  1.00  0.76           C  
ATOM  10533  C   SER A 675     -29.795   9.198 -55.567  1.00  0.76           C  
ATOM  10534  O   SER A 675     -30.360   9.813 -54.665  1.00  0.76           O  
ATOM  10535  CB  SER A 675     -31.183   7.932 -57.215  1.00  0.76           C  
ATOM  10536  OG  SER A 675     -31.853   8.052 -58.437  1.00  0.76           O  
ATOM  10537  H   SER A 675     -29.137   8.554 -58.581  1.00  0.76           H  
ATOM  10538  HA  SER A 675     -31.071  10.026 -57.053  1.00  0.76           H  
ATOM  10539 1HB  SER A 675     -30.520   7.066 -57.238  1.00  0.76           H  
ATOM  10540 2HB  SER A 675     -31.901   7.784 -56.406  1.00  0.76           H  
ATOM  10541  HG  SER A 675     -31.162   7.912 -59.117  1.00  0.76           H  
ATOM  10542  N   LEU A 676     -28.623   8.566 -55.381  1.00  0.76           N  
ATOM  10543  CA  LEU A 676     -27.995   8.618 -54.064  1.00  0.76           C  
ATOM  10544  C   LEU A 676     -27.675  10.087 -53.735  1.00  0.76           C  
ATOM  10545  O   LEU A 676     -27.875  10.526 -52.603  1.00  0.76           O  
ATOM  10546  CB  LEU A 676     -26.673   7.811 -53.996  1.00  0.76           C  
ATOM  10547  CG  LEU A 676     -26.671   6.310 -53.600  1.00  0.76           C  
ATOM  10548  CD1 LEU A 676     -27.462   5.463 -54.609  1.00  0.76           C  
ATOM  10549  CD2 LEU A 676     -25.224   5.844 -53.532  1.00  0.76           C  
ATOM  10550  H   LEU A 676     -28.195   8.043 -56.148  1.00  0.76           H  
ATOM  10551  HA  LEU A 676     -28.690   8.234 -53.321  1.00  0.76           H  
ATOM  10552 1HB  LEU A 676     -26.175   7.888 -54.949  1.00  0.76           H  
ATOM  10553 2HB  LEU A 676     -26.053   8.289 -53.254  1.00  0.76           H  
ATOM  10554  HG  LEU A 676     -27.115   6.206 -52.625  1.00  0.76           H  
ATOM  10555 1HD1 LEU A 676     -27.446   4.415 -54.305  1.00  0.76           H  
ATOM  10556 2HD1 LEU A 676     -28.493   5.808 -54.667  1.00  0.76           H  
ATOM  10557 3HD1 LEU A 676     -26.993   5.556 -55.574  1.00  0.76           H  
ATOM  10558 1HD2 LEU A 676     -25.188   4.797 -53.229  1.00  0.76           H  
ATOM  10559 2HD2 LEU A 676     -24.754   5.955 -54.512  1.00  0.76           H  
ATOM  10560 3HD2 LEU A 676     -24.695   6.450 -52.808  1.00  0.76           H  
ATOM  10561  N   ARG A 677     -27.221  10.877 -54.734  1.00  0.76           N  
ATOM  10562  CA  ARG A 677     -26.900  12.289 -54.480  1.00  0.76           C  
ATOM  10563  C   ARG A 677     -28.149  13.034 -54.058  1.00  0.76           C  
ATOM  10564  O   ARG A 677     -28.119  13.812 -53.106  1.00  0.76           O  
ATOM  10565  CB  ARG A 677     -26.350  12.999 -55.729  1.00  0.76           C  
ATOM  10566  CG  ARG A 677     -24.990  12.578 -56.167  1.00  0.76           C  
ATOM  10567  CD  ARG A 677     -24.542  13.156 -57.505  1.00  0.76           C  
ATOM  10568  NE  ARG A 677     -24.260  14.596 -57.498  1.00  0.76           N  
ATOM  10569  CZ  ARG A 677     -24.029  15.307 -58.631  1.00  0.76           C  
ATOM  10570  NH1 ARG A 677     -24.036  14.684 -59.793  1.00  0.76           N  
ATOM  10571  NH2 ARG A 677     -23.788  16.616 -58.595  1.00  0.76           N  
ATOM  10572  H   ARG A 677     -27.059  10.472 -55.656  1.00  0.76           H  
ATOM  10573  HA  ARG A 677     -26.162  12.346 -53.679  1.00  0.76           H  
ATOM  10574 1HB  ARG A 677     -27.020  12.845 -56.561  1.00  0.76           H  
ATOM  10575 2HB  ARG A 677     -26.314  14.070 -55.541  1.00  0.76           H  
ATOM  10576 1HG  ARG A 677     -24.275  12.863 -55.395  1.00  0.76           H  
ATOM  10577 2HG  ARG A 677     -25.014  11.510 -56.284  1.00  0.76           H  
ATOM  10578 1HD  ARG A 677     -23.649  12.636 -57.849  1.00  0.76           H  
ATOM  10579 2HD  ARG A 677     -25.332  12.991 -58.228  1.00  0.76           H  
ATOM  10580  HE  ARG A 677     -24.231  15.089 -56.612  1.00  0.76           H  
ATOM  10581 1HH1 ARG A 677     -24.183  13.685 -59.825  1.00  0.76           H  
ATOM  10582 2HH1 ARG A 677     -23.857  15.194 -60.644  1.00  0.76           H  
ATOM  10583 1HH2 ARG A 677     -23.748  17.130 -57.698  1.00  0.76           H  
ATOM  10584 2HH2 ARG A 677     -23.616  17.115 -59.452  1.00  0.76           H  
ATOM  10585  N   MET A 678     -29.270  12.761 -54.736  1.00  0.75           N  
ATOM  10586  CA  MET A 678     -30.533  13.406 -54.404  1.00  0.75           C  
ATOM  10587  C   MET A 678     -30.916  13.089 -52.976  1.00  0.75           C  
ATOM  10588  O   MET A 678     -31.247  13.983 -52.202  1.00  0.75           O  
ATOM  10589  CB  MET A 678     -31.652  12.961 -55.337  1.00  0.75           C  
ATOM  10590  CG  MET A 678     -33.020  13.611 -55.042  1.00  0.75           C  
ATOM  10591  SD  MET A 678     -33.922  12.775 -53.708  1.00  0.75           S  
ATOM  10592  CE  MET A 678     -34.307  11.234 -54.463  1.00  0.75           C  
ATOM  10593  H   MET A 678     -29.231  12.110 -55.521  1.00  0.75           H  
ATOM  10594  HA  MET A 678     -30.406  14.485 -54.486  1.00  0.75           H  
ATOM  10595 1HB  MET A 678     -31.375  13.181 -56.367  1.00  0.75           H  
ATOM  10596 2HB  MET A 678     -31.776  11.882 -55.261  1.00  0.75           H  
ATOM  10597 1HG  MET A 678     -32.875  14.654 -54.752  1.00  0.75           H  
ATOM  10598 2HG  MET A 678     -33.636  13.590 -55.940  1.00  0.75           H  
ATOM  10599 1HE  MET A 678     -34.853  10.612 -53.755  1.00  0.75           H  
ATOM  10600 2HE  MET A 678     -34.917  11.413 -55.344  1.00  0.75           H  
ATOM  10601 3HE  MET A 678     -33.379  10.733 -54.754  1.00  0.75           H  
ATOM  10602  N   ILE A 679     -30.825  11.812 -52.614  1.00  0.74           N  
ATOM  10603  CA  ILE A 679     -31.193  11.379 -51.282  1.00  0.74           C  
ATOM  10604  C   ILE A 679     -30.335  12.043 -50.235  1.00  0.74           C  
ATOM  10605  O   ILE A 679     -30.866  12.610 -49.274  1.00  0.74           O  
ATOM  10606  CB  ILE A 679     -31.047   9.852 -51.180  1.00  0.74           C  
ATOM  10607  CG1 ILE A 679     -32.152   9.178 -52.041  1.00  0.74           C  
ATOM  10608  CG2 ILE A 679     -31.046   9.389 -49.752  1.00  0.74           C  
ATOM  10609  CD1 ILE A 679     -31.943   7.710 -52.282  1.00  0.74           C  
ATOM  10610  H   ILE A 679     -30.529  11.121 -53.301  1.00  0.74           H  
ATOM  10611  HA  ILE A 679     -32.227  11.648 -51.103  1.00  0.74           H  
ATOM  10612  HB  ILE A 679     -30.096   9.575 -51.625  1.00  0.74           H  
ATOM  10613 1HG1 ILE A 679     -33.113   9.309 -51.545  1.00  0.74           H  
ATOM  10614 2HG1 ILE A 679     -32.190   9.679 -52.999  1.00  0.74           H  
ATOM  10615 1HG2 ILE A 679     -30.898   8.327 -49.748  1.00  0.74           H  
ATOM  10616 2HG2 ILE A 679     -30.234   9.863 -49.201  1.00  0.74           H  
ATOM  10617 3HG2 ILE A 679     -31.991   9.640 -49.295  1.00  0.74           H  
ATOM  10618 1HD1 ILE A 679     -32.744   7.311 -52.892  1.00  0.74           H  
ATOM  10619 2HD1 ILE A 679     -31.000   7.574 -52.800  1.00  0.74           H  
ATOM  10620 3HD1 ILE A 679     -31.919   7.181 -51.339  1.00  0.74           H  
ATOM  10621  N   VAL A 680     -29.028  12.066 -50.450  1.00  0.74           N  
ATOM  10622  CA  VAL A 680     -28.160  12.685 -49.480  1.00  0.74           C  
ATOM  10623  C   VAL A 680     -28.483  14.160 -49.359  1.00  0.74           C  
ATOM  10624  O   VAL A 680     -28.624  14.665 -48.247  1.00  0.74           O  
ATOM  10625  CB  VAL A 680     -26.685  12.482 -49.846  1.00  0.74           C  
ATOM  10626  CG1 VAL A 680     -25.822  13.298 -48.926  1.00  0.74           C  
ATOM  10627  CG2 VAL A 680     -26.328  11.035 -49.705  1.00  0.74           C  
ATOM  10628  H   VAL A 680     -28.638  11.612 -51.277  1.00  0.74           H  
ATOM  10629  HA  VAL A 680     -28.335  12.216 -48.515  1.00  0.74           H  
ATOM  10630  HB  VAL A 680     -26.514  12.804 -50.876  1.00  0.74           H  
ATOM  10631 1HG1 VAL A 680     -24.794  13.122 -49.180  1.00  0.74           H  
ATOM  10632 2HG1 VAL A 680     -26.068  14.355 -49.043  1.00  0.74           H  
ATOM  10633 3HG1 VAL A 680     -25.989  13.001 -47.906  1.00  0.74           H  
ATOM  10634 1HG2 VAL A 680     -25.289  10.910 -49.959  1.00  0.74           H  
ATOM  10635 2HG2 VAL A 680     -26.491  10.738 -48.694  1.00  0.74           H  
ATOM  10636 3HG2 VAL A 680     -26.941  10.430 -50.361  1.00  0.74           H  
ATOM  10637  N   LYS A 681     -28.670  14.851 -50.484  1.00  0.74           N  
ATOM  10638  CA  LYS A 681     -28.983  16.268 -50.427  1.00  0.74           C  
ATOM  10639  C   LYS A 681     -30.309  16.520 -49.714  1.00  0.74           C  
ATOM  10640  O   LYS A 681     -30.407  17.448 -48.912  1.00  0.74           O  
ATOM  10641  CB  LYS A 681     -29.047  16.850 -51.834  1.00  0.74           C  
ATOM  10642  CG  LYS A 681     -27.704  16.981 -52.546  1.00  0.74           C  
ATOM  10643  CD  LYS A 681     -27.918  17.484 -53.964  1.00  0.74           C  
ATOM  10644  CE  LYS A 681     -26.635  17.474 -54.774  1.00  0.74           C  
ATOM  10645  NZ  LYS A 681     -25.647  18.440 -54.273  1.00  0.74           N  
ATOM  10646  H   LYS A 681     -28.565  14.398 -51.391  1.00  0.74           H  
ATOM  10647  HA  LYS A 681     -28.192  16.773 -49.872  1.00  0.74           H  
ATOM  10648 1HB  LYS A 681     -29.679  16.205 -52.451  1.00  0.74           H  
ATOM  10649 2HB  LYS A 681     -29.519  17.830 -51.802  1.00  0.74           H  
ATOM  10650 1HG  LYS A 681     -27.080  17.692 -52.004  1.00  0.74           H  
ATOM  10651 2HG  LYS A 681     -27.195  16.025 -52.565  1.00  0.74           H  
ATOM  10652 1HD  LYS A 681     -28.653  16.841 -54.455  1.00  0.74           H  
ATOM  10653 2HD  LYS A 681     -28.314  18.498 -53.933  1.00  0.74           H  
ATOM  10654 1HE  LYS A 681     -26.199  16.476 -54.734  1.00  0.74           H  
ATOM  10655 2HE  LYS A 681     -26.867  17.716 -55.810  1.00  0.74           H  
ATOM  10656 1HZ  LYS A 681     -24.798  18.377 -54.871  1.00  0.74           H  
ATOM  10657 2HZ  LYS A 681     -26.017  19.373 -54.317  1.00  0.74           H  
ATOM  10658 3HZ  LYS A 681     -25.404  18.214 -53.322  1.00  0.74           H  
ATOM  10659  N   GLU A 682     -31.324  15.680 -49.945  1.00  0.75           N  
ATOM  10660  CA  GLU A 682     -32.601  15.908 -49.276  1.00  0.75           C  
ATOM  10661  C   GLU A 682     -32.468  15.736 -47.778  1.00  0.75           C  
ATOM  10662  O   GLU A 682     -33.108  16.456 -47.020  1.00  0.75           O  
ATOM  10663  CB  GLU A 682     -33.705  15.026 -49.837  1.00  0.75           C  
ATOM  10664  CG  GLU A 682     -34.152  15.423 -51.228  1.00  0.75           C  
ATOM  10665  CD  GLU A 682     -34.759  16.808 -51.286  1.00  0.75           C  
ATOM  10666  OE1 GLU A 682     -35.620  17.092 -50.503  1.00  0.75           O  
ATOM  10667  OE2 GLU A 682     -34.344  17.583 -52.123  1.00  0.75           O  
ATOM  10668  H   GLU A 682     -31.222  14.913 -50.610  1.00  0.75           H  
ATOM  10669  HA  GLU A 682     -32.898  16.937 -49.458  1.00  0.75           H  
ATOM  10670 1HB  GLU A 682     -33.354  13.991 -49.885  1.00  0.75           H  
ATOM  10671 2HB  GLU A 682     -34.576  15.052 -49.179  1.00  0.75           H  
ATOM  10672 1HG  GLU A 682     -33.293  15.404 -51.889  1.00  0.75           H  
ATOM  10673 2HG  GLU A 682     -34.856  14.694 -51.582  1.00  0.75           H  
ATOM  10674  N   PHE A 683     -31.620  14.810 -47.337  1.00  0.77           N  
ATOM  10675  CA  PHE A 683     -31.405  14.678 -45.907  1.00  0.77           C  
ATOM  10676  C   PHE A 683     -30.566  15.847 -45.362  1.00  0.77           C  
ATOM  10677  O   PHE A 683     -30.910  16.439 -44.335  1.00  0.77           O  
ATOM  10678  CB  PHE A 683     -30.786  13.328 -45.575  1.00  0.77           C  
ATOM  10679  CG  PHE A 683     -31.800  12.204 -45.512  1.00  0.77           C  
ATOM  10680  CD1 PHE A 683     -32.619  12.062 -44.406  1.00  0.77           C  
ATOM  10681  CD2 PHE A 683     -31.945  11.305 -46.526  1.00  0.77           C  
ATOM  10682  CE1 PHE A 683     -33.538  11.061 -44.326  1.00  0.77           C  
ATOM  10683  CE2 PHE A 683     -32.885  10.308 -46.454  1.00  0.77           C  
ATOM  10684  CZ  PHE A 683     -33.682  10.191 -45.346  1.00  0.77           C  
ATOM  10685  H   PHE A 683     -31.138  14.197 -48.000  1.00  0.77           H  
ATOM  10686  HA  PHE A 683     -32.375  14.697 -45.420  1.00  0.77           H  
ATOM  10687 1HB  PHE A 683     -30.063  13.088 -46.357  1.00  0.77           H  
ATOM  10688 2HB  PHE A 683     -30.249  13.379 -44.635  1.00  0.77           H  
ATOM  10689  HD1 PHE A 683     -32.531  12.758 -43.598  1.00  0.77           H  
ATOM  10690  HD2 PHE A 683     -31.317  11.388 -47.389  1.00  0.77           H  
ATOM  10691  HE1 PHE A 683     -34.160  10.966 -43.456  1.00  0.77           H  
ATOM  10692  HE2 PHE A 683     -32.997   9.611 -47.275  1.00  0.77           H  
ATOM  10693  HZ  PHE A 683     -34.428   9.409 -45.284  1.00  0.77           H  
ATOM  10694  N   GLN A 684     -29.534  16.278 -46.095  1.00  0.80           N  
ATOM  10695  CA  GLN A 684     -28.694  17.382 -45.618  1.00  0.80           C  
ATOM  10696  C   GLN A 684     -29.516  18.663 -45.468  1.00  0.80           C  
ATOM  10697  O   GLN A 684     -29.373  19.414 -44.497  1.00  0.80           O  
ATOM  10698  CB  GLN A 684     -27.534  17.641 -46.589  1.00  0.80           C  
ATOM  10699  CG  GLN A 684     -26.468  16.565 -46.618  1.00  0.80           C  
ATOM  10700  CD  GLN A 684     -25.393  16.849 -47.654  1.00  0.80           C  
ATOM  10701  OE1 GLN A 684     -25.635  17.278 -48.793  1.00  0.80           O  
ATOM  10702  NE2 GLN A 684     -24.180  16.632 -47.208  1.00  0.80           N  
ATOM  10703  H   GLN A 684     -29.292  15.796 -46.960  1.00  0.80           H  
ATOM  10704  HA  GLN A 684     -28.289  17.111 -44.642  1.00  0.80           H  
ATOM  10705 1HB  GLN A 684     -27.932  17.733 -47.598  1.00  0.80           H  
ATOM  10706 2HB  GLN A 684     -27.058  18.586 -46.339  1.00  0.80           H  
ATOM  10707 1HG  GLN A 684     -25.991  16.533 -45.637  1.00  0.80           H  
ATOM  10708 2HG  GLN A 684     -26.916  15.607 -46.830  1.00  0.80           H  
ATOM  10709 1HE2 GLN A 684     -23.345  16.824 -47.747  1.00  0.80           H  
ATOM  10710 2HE2 GLN A 684     -24.071  16.301 -46.282  1.00  0.80           H  
ATOM  10711  N   ARG A 685     -30.437  18.869 -46.401  1.00  0.82           N  
ATOM  10712  CA  ARG A 685     -31.321  20.026 -46.442  1.00  0.82           C  
ATOM  10713  C   ARG A 685     -32.272  20.105 -45.252  1.00  0.82           C  
ATOM  10714  O   ARG A 685     -32.824  21.169 -44.979  1.00  0.82           O  
ATOM  10715  CB  ARG A 685     -32.100  20.033 -47.747  1.00  0.82           C  
ATOM  10716  CG  ARG A 685     -31.265  20.403 -48.992  1.00  0.82           C  
ATOM  10717  CD  ARG A 685     -31.987  20.152 -50.293  1.00  0.82           C  
ATOM  10718  NE  ARG A 685     -31.188  20.604 -51.428  1.00  0.82           N  
ATOM  10719  CZ  ARG A 685     -31.440  20.352 -52.733  1.00  0.82           C  
ATOM  10720  NH1 ARG A 685     -32.467  19.622 -53.119  1.00  0.82           N  
ATOM  10721  NH2 ARG A 685     -30.631  20.856 -53.652  1.00  0.82           N  
ATOM  10722  H   ARG A 685     -30.500  18.207 -47.174  1.00  0.82           H  
ATOM  10723  HA  ARG A 685     -30.697  20.918 -46.431  1.00  0.82           H  
ATOM  10724 1HB  ARG A 685     -32.542  19.049 -47.914  1.00  0.82           H  
ATOM  10725 2HB  ARG A 685     -32.902  20.743 -47.669  1.00  0.82           H  
ATOM  10726 1HG  ARG A 685     -31.044  21.466 -48.947  1.00  0.82           H  
ATOM  10727 2HG  ARG A 685     -30.327  19.854 -48.994  1.00  0.82           H  
ATOM  10728 1HD  ARG A 685     -32.175  19.084 -50.411  1.00  0.82           H  
ATOM  10729 2HD  ARG A 685     -32.921  20.675 -50.310  1.00  0.82           H  
ATOM  10730  HE  ARG A 685     -30.382  21.175 -51.217  1.00  0.82           H  
ATOM  10731 1HH1 ARG A 685     -33.118  19.191 -52.448  1.00  0.82           H  
ATOM  10732 2HH1 ARG A 685     -32.621  19.456 -54.101  1.00  0.82           H  
ATOM  10733 1HH2 ARG A 685     -29.840  21.420 -53.374  1.00  0.82           H  
ATOM  10734 2HH2 ARG A 685     -30.808  20.678 -54.629  1.00  0.82           H  
ATOM  10735  N   ILE A 686     -32.489  18.990 -44.552  1.00  0.83           N  
ATOM  10736  CA  ILE A 686     -33.390  18.959 -43.412  1.00  0.83           C  
ATOM  10737  C   ILE A 686     -32.593  18.651 -42.148  1.00  0.83           C  
ATOM  10738  O   ILE A 686     -33.133  18.126 -41.174  1.00  0.83           O  
ATOM  10739  CB  ILE A 686     -34.511  17.930 -43.604  1.00  0.83           C  
ATOM  10740  CG1 ILE A 686     -33.939  16.597 -43.768  1.00  0.83           C  
ATOM  10741  CG2 ILE A 686     -35.324  18.272 -44.852  1.00  0.83           C  
ATOM  10742  CD1 ILE A 686     -34.943  15.510 -43.754  1.00  0.83           C  
ATOM  10743  H   ILE A 686     -31.992  18.130 -44.782  1.00  0.83           H  
ATOM  10744  HA  ILE A 686     -33.845  19.938 -43.294  1.00  0.83           H  
ATOM  10745  HB  ILE A 686     -35.155  17.924 -42.728  1.00  0.83           H  
ATOM  10746 1HG1 ILE A 686     -33.425  16.579 -44.688  1.00  0.83           H  
ATOM  10747 2HG1 ILE A 686     -33.221  16.435 -42.985  1.00  0.83           H  
ATOM  10748 1HG2 ILE A 686     -36.112  17.537 -44.990  1.00  0.83           H  
ATOM  10749 2HG2 ILE A 686     -35.757  19.248 -44.750  1.00  0.83           H  
ATOM  10750 3HG2 ILE A 686     -34.668  18.255 -45.726  1.00  0.83           H  
ATOM  10751 1HD1 ILE A 686     -34.436  14.559 -43.889  1.00  0.83           H  
ATOM  10752 2HD1 ILE A 686     -35.469  15.517 -42.830  1.00  0.83           H  
ATOM  10753 3HD1 ILE A 686     -35.643  15.677 -44.564  1.00  0.83           H  
ATOM  10754  N   ASP A 687     -31.295  18.956 -42.187  1.00  0.83           N  
ATOM  10755  CA  ASP A 687     -30.364  18.790 -41.073  1.00  0.83           C  
ATOM  10756  C   ASP A 687     -30.212  17.352 -40.569  1.00  0.83           C  
ATOM  10757  O   ASP A 687     -30.071  17.120 -39.366  1.00  0.83           O  
ATOM  10758  CB  ASP A 687     -30.773  19.701 -39.899  1.00  0.83           C  
ATOM  10759  CG  ASP A 687     -29.636  19.991 -38.886  1.00  0.83           C  
ATOM  10760  OD1 ASP A 687     -28.494  19.989 -39.284  1.00  0.83           O  
ATOM  10761  OD2 ASP A 687     -29.933  20.233 -37.731  1.00  0.83           O  
ATOM  10762  H   ASP A 687     -30.900  19.334 -43.050  1.00  0.83           H  
ATOM  10763  HA  ASP A 687     -29.383  19.115 -41.424  1.00  0.83           H  
ATOM  10764 1HB  ASP A 687     -31.150  20.648 -40.286  1.00  0.83           H  
ATOM  10765 2HB  ASP A 687     -31.577  19.230 -39.352  1.00  0.83           H  
ATOM  10766  N   VAL A 688     -30.171  16.399 -41.498  1.00  0.81           N  
ATOM  10767  CA  VAL A 688     -29.889  15.012 -41.173  1.00  0.81           C  
ATOM  10768  C   VAL A 688     -28.599  14.649 -41.873  1.00  0.81           C  
ATOM  10769  O   VAL A 688     -28.482  14.768 -43.092  1.00  0.81           O  
ATOM  10770  CB  VAL A 688     -31.014  14.071 -41.631  1.00  0.81           C  
ATOM  10771  CG1 VAL A 688     -30.647  12.603 -41.329  1.00  0.81           C  
ATOM  10772  CG2 VAL A 688     -32.290  14.424 -40.925  1.00  0.81           C  
ATOM  10773  H   VAL A 688     -30.334  16.635 -42.475  1.00  0.81           H  
ATOM  10774  HA  VAL A 688     -29.755  14.912 -40.098  1.00  0.81           H  
ATOM  10775  HB  VAL A 688     -31.145  14.190 -42.687  1.00  0.81           H  
ATOM  10776 1HG1 VAL A 688     -31.440  11.941 -41.661  1.00  0.81           H  
ATOM  10777 2HG1 VAL A 688     -29.719  12.339 -41.843  1.00  0.81           H  
ATOM  10778 3HG1 VAL A 688     -30.517  12.488 -40.266  1.00  0.81           H  
ATOM  10779 1HG2 VAL A 688     -33.092  13.771 -41.255  1.00  0.81           H  
ATOM  10780 2HG2 VAL A 688     -32.137  14.305 -39.864  1.00  0.81           H  
ATOM  10781 3HG2 VAL A 688     -32.556  15.451 -41.124  1.00  0.81           H  
ATOM  10782  N   ASN A 689     -27.611  14.223 -41.117  1.00  0.79           N  
ATOM  10783  CA  ASN A 689     -26.340  13.908 -41.743  1.00  0.79           C  
ATOM  10784  C   ASN A 689     -26.330  12.502 -42.279  1.00  0.79           C  
ATOM  10785  O   ASN A 689     -26.774  11.576 -41.594  1.00  0.79           O  
ATOM  10786  CB  ASN A 689     -25.192  14.155 -40.798  1.00  0.79           C  
ATOM  10787  CG  ASN A 689     -24.920  15.589 -40.608  1.00  0.79           C  
ATOM  10788  OD1 ASN A 689     -24.477  16.211 -41.587  1.00  0.79           O  
ATOM  10789  ND2 ASN A 689     -25.155  16.132 -39.437  1.00  0.79           N  
ATOM  10790  H   ASN A 689     -27.759  14.110 -40.112  1.00  0.79           H  
ATOM  10791  HA  ASN A 689     -26.208  14.572 -42.598  1.00  0.79           H  
ATOM  10792 1HB  ASN A 689     -25.381  13.676 -39.834  1.00  0.79           H  
ATOM  10793 2HB  ASN A 689     -24.313  13.723 -41.232  1.00  0.79           H  
ATOM  10794 1HD2 ASN A 689     -24.985  17.109 -39.293  1.00  0.79           H  
ATOM  10795 2HD2 ASN A 689     -25.508  15.576 -38.686  1.00  0.79           H  
ATOM  10796  N   VAL A 690     -25.818  12.341 -43.492  1.00  0.78           N  
ATOM  10797  CA  VAL A 690     -25.752  11.019 -44.066  1.00  0.78           C  
ATOM  10798  C   VAL A 690     -24.315  10.573 -44.185  1.00  0.78           C  
ATOM  10799  O   VAL A 690     -23.435  11.343 -44.601  1.00  0.78           O  
ATOM  10800  CB  VAL A 690     -26.424  10.940 -45.449  1.00  0.78           C  
ATOM  10801  CG1 VAL A 690     -26.314   9.484 -46.004  1.00  0.78           C  
ATOM  10802  CG2 VAL A 690     -27.889  11.381 -45.337  1.00  0.78           C  
ATOM  10803  H   VAL A 690     -25.487  13.138 -44.014  1.00  0.78           H  
ATOM  10804  HA  VAL A 690     -26.276  10.337 -43.411  1.00  0.78           H  
ATOM  10805  HB  VAL A 690     -25.905  11.588 -46.136  1.00  0.78           H  
ATOM  10806 1HG1 VAL A 690     -26.785   9.420 -46.967  1.00  0.78           H  
ATOM  10807 2HG1 VAL A 690     -25.271   9.190 -46.102  1.00  0.78           H  
ATOM  10808 3HG1 VAL A 690     -26.820   8.800 -45.317  1.00  0.78           H  
ATOM  10809 1HG2 VAL A 690     -28.362  11.329 -46.312  1.00  0.78           H  
ATOM  10810 2HG2 VAL A 690     -28.417  10.736 -44.654  1.00  0.78           H  
ATOM  10811 3HG2 VAL A 690     -27.932  12.408 -44.966  1.00  0.78           H  
ATOM  10812  N   TYR A 691     -24.089   9.349 -43.744  1.00  0.78           N  
ATOM  10813  CA  TYR A 691     -22.792   8.726 -43.808  1.00  0.78           C  
ATOM  10814  C   TYR A 691     -22.903   7.414 -44.544  1.00  0.78           C  
ATOM  10815  O   TYR A 691     -23.940   6.761 -44.514  1.00  0.78           O  
ATOM  10816  CB  TYR A 691     -22.216   8.536 -42.405  1.00  0.78           C  
ATOM  10817  CG  TYR A 691     -21.988   9.855 -41.729  1.00  0.78           C  
ATOM  10818  CD1 TYR A 691     -22.974  10.452 -41.003  1.00  0.78           C  
ATOM  10819  CD2 TYR A 691     -20.793  10.484 -41.897  1.00  0.78           C  
ATOM  10820  CE1 TYR A 691     -22.743  11.683 -40.446  1.00  0.78           C  
ATOM  10821  CE2 TYR A 691     -20.552  11.730 -41.343  1.00  0.78           C  
ATOM  10822  CZ  TYR A 691     -21.541  12.330 -40.608  1.00  0.78           C  
ATOM  10823  OH  TYR A 691     -21.366  13.593 -40.047  1.00  0.78           O  
ATOM  10824  H   TYR A 691     -24.880   8.823 -43.371  1.00  0.78           H  
ATOM  10825  HA  TYR A 691     -22.123   9.367 -44.375  1.00  0.78           H  
ATOM  10826 1HB  TYR A 691     -22.898   7.947 -41.804  1.00  0.78           H  
ATOM  10827 2HB  TYR A 691     -21.264   8.005 -42.466  1.00  0.78           H  
ATOM  10828  HD1 TYR A 691     -23.942   9.960 -40.875  1.00  0.78           H  
ATOM  10829  HD2 TYR A 691     -20.040   9.990 -42.488  1.00  0.78           H  
ATOM  10830  HE1 TYR A 691     -23.522  12.158 -39.880  1.00  0.78           H  
ATOM  10831  HE2 TYR A 691     -19.591  12.227 -41.494  1.00  0.78           H  
ATOM  10832  HH  TYR A 691     -21.642  13.581 -39.096  1.00  0.78           H  
ATOM  10833  N   PHE A 692     -21.838   7.047 -45.211  1.00  0.82           N  
ATOM  10834  CA  PHE A 692     -21.754   5.791 -45.929  1.00  0.82           C  
ATOM  10835  C   PHE A 692     -20.797   4.873 -45.218  1.00  0.82           C  
ATOM  10836  O   PHE A 692     -19.828   5.341 -44.617  1.00  0.82           O  
ATOM  10837  CB  PHE A 692     -21.307   6.053 -47.357  1.00  0.82           C  
ATOM  10838  CG  PHE A 692     -22.329   6.687 -48.196  1.00  0.82           C  
ATOM  10839  CD1 PHE A 692     -22.508   8.053 -48.192  1.00  0.82           C  
ATOM  10840  CD2 PHE A 692     -23.106   5.907 -49.026  1.00  0.82           C  
ATOM  10841  CE1 PHE A 692     -23.458   8.625 -48.995  1.00  0.82           C  
ATOM  10842  CE2 PHE A 692     -24.052   6.466 -49.831  1.00  0.82           C  
ATOM  10843  CZ  PHE A 692     -24.236   7.825 -49.820  1.00  0.82           C  
ATOM  10844  H   PHE A 692     -21.032   7.672 -45.199  1.00  0.82           H  
ATOM  10845  HA  PHE A 692     -22.736   5.317 -45.948  1.00  0.82           H  
ATOM  10846 1HB  PHE A 692     -20.462   6.716 -47.319  1.00  0.82           H  
ATOM  10847 2HB  PHE A 692     -20.995   5.159 -47.823  1.00  0.82           H  
ATOM  10848  HD1 PHE A 692     -21.884   8.675 -47.541  1.00  0.82           H  
ATOM  10849  HD2 PHE A 692     -22.958   4.830 -49.029  1.00  0.82           H  
ATOM  10850  HE1 PHE A 692     -23.593   9.702 -48.979  1.00  0.82           H  
ATOM  10851  HE2 PHE A 692     -24.662   5.832 -50.474  1.00  0.82           H  
ATOM  10852  HZ  PHE A 692     -24.995   8.266 -50.456  1.00  0.82           H  
ATOM  10853  N   ALA A 693     -21.044   3.575 -45.293  1.00  0.89           N  
ATOM  10854  CA  ALA A 693     -20.141   2.632 -44.661  1.00  0.89           C  
ATOM  10855  C   ALA A 693     -19.993   1.332 -45.426  1.00  0.89           C  
ATOM  10856  O   ALA A 693     -20.951   0.836 -46.029  1.00  0.89           O  
ATOM  10857  CB  ALA A 693     -20.635   2.309 -43.276  1.00  0.89           C  
ATOM  10858  H   ALA A 693     -21.884   3.245 -45.767  1.00  0.89           H  
ATOM  10859  HA  ALA A 693     -19.169   3.096 -44.596  1.00  0.89           H  
ATOM  10860 1HB  ALA A 693     -19.940   1.637 -42.837  1.00  0.89           H  
ATOM  10861 2HB  ALA A 693     -20.705   3.220 -42.681  1.00  0.89           H  
ATOM  10862 3HB  ALA A 693     -21.611   1.838 -43.342  1.00  0.89           H  
ATOM  10863  N   LEU A 694     -18.789   0.758 -45.326  1.00  1.00           N  
ATOM  10864  CA  LEU A 694     -18.452  -0.548 -45.914  1.00  1.00           C  
ATOM  10865  C   LEU A 694     -18.512  -0.585 -47.442  1.00  1.00           C  
ATOM  10866  O   LEU A 694     -18.679  -1.649 -48.025  1.00  1.00           O  
ATOM  10867  CB  LEU A 694     -19.423  -1.622 -45.371  1.00  1.00           C  
ATOM  10868  CG  LEU A 694     -19.430  -1.825 -43.859  1.00  1.00           C  
ATOM  10869  CD1 LEU A 694     -20.554  -2.669 -43.470  1.00  1.00           C  
ATOM  10870  CD2 LEU A 694     -18.168  -2.536 -43.456  1.00  1.00           C  
ATOM  10871  H   LEU A 694     -18.053   1.291 -44.851  1.00  1.00           H  
ATOM  10872  HA  LEU A 694     -17.438  -0.800 -45.608  1.00  1.00           H  
ATOM  10873 1HB  LEU A 694     -20.440  -1.432 -45.697  1.00  1.00           H  
ATOM  10874 2HB  LEU A 694     -19.124  -2.575 -45.805  1.00  1.00           H  
ATOM  10875  HG  LEU A 694     -19.525  -0.875 -43.366  1.00  1.00           H  
ATOM  10876 1HD1 LEU A 694     -20.558  -2.820 -42.393  1.00  1.00           H  
ATOM  10877 2HD1 LEU A 694     -21.443  -2.172 -43.761  1.00  1.00           H  
ATOM  10878 3HD1 LEU A 694     -20.491  -3.633 -43.971  1.00  1.00           H  
ATOM  10879 1HD2 LEU A 694     -18.165  -2.697 -42.381  1.00  1.00           H  
ATOM  10880 2HD2 LEU A 694     -18.122  -3.496 -43.966  1.00  1.00           H  
ATOM  10881 3HD2 LEU A 694     -17.316  -1.963 -43.732  1.00  1.00           H  
ATOM  10882  N   LEU A 695     -18.315   0.551 -48.097  1.00  1.12           N  
ATOM  10883  CA  LEU A 695     -18.365   0.593 -49.555  1.00  1.12           C  
ATOM  10884  C   LEU A 695     -17.131  -0.036 -50.175  1.00  1.12           C  
ATOM  10885  O   LEU A 695     -16.025   0.106 -49.655  1.00  1.12           O  
ATOM  10886  CB  LEU A 695     -18.501   2.034 -50.038  1.00  1.12           C  
ATOM  10887  CG  LEU A 695     -19.913   2.564 -50.032  1.00  1.12           C  
ATOM  10888  CD1 LEU A 695     -20.368   2.615 -48.620  1.00  1.12           C  
ATOM  10889  CD2 LEU A 695     -19.962   3.895 -50.634  1.00  1.12           C  
ATOM  10890  H   LEU A 695     -18.156   1.397 -47.572  1.00  1.12           H  
ATOM  10891  HA  LEU A 695     -19.238   0.027 -49.884  1.00  1.12           H  
ATOM  10892 1HB  LEU A 695     -17.890   2.677 -49.412  1.00  1.12           H  
ATOM  10893 2HB  LEU A 695     -18.133   2.084 -51.063  1.00  1.12           H  
ATOM  10894  HG  LEU A 695     -20.555   1.893 -50.590  1.00  1.12           H  
ATOM  10895 1HD1 LEU A 695     -21.390   2.982 -48.560  1.00  1.12           H  
ATOM  10896 2HD1 LEU A 695     -20.320   1.619 -48.224  1.00  1.12           H  
ATOM  10897 3HD1 LEU A 695     -19.715   3.266 -48.052  1.00  1.12           H  
ATOM  10898 1HD2 LEU A 695     -20.982   4.276 -50.615  1.00  1.12           H  
ATOM  10899 2HD2 LEU A 695     -19.334   4.521 -50.063  1.00  1.12           H  
ATOM  10900 3HD2 LEU A 695     -19.610   3.856 -51.647  1.00  1.12           H  
ATOM  10901  N   GLN A 696     -17.324  -0.723 -51.295  1.00  1.23           N  
ATOM  10902  CA  GLN A 696     -16.232  -1.356 -52.022  1.00  1.23           C  
ATOM  10903  C   GLN A 696     -15.496  -0.317 -52.852  1.00  1.23           C  
ATOM  10904  O   GLN A 696     -16.063   0.722 -53.196  1.00  1.23           O  
ATOM  10905  CB  GLN A 696     -16.766  -2.482 -52.918  1.00  1.23           C  
ATOM  10906  CG  GLN A 696     -17.401  -3.639 -52.159  1.00  1.23           C  
ATOM  10907  CD  GLN A 696     -17.883  -4.749 -53.083  1.00  1.23           C  
ATOM  10908  OE1 GLN A 696     -17.266  -4.996 -54.129  1.00  1.23           O  
ATOM  10909  NE2 GLN A 696     -18.971  -5.422 -52.705  1.00  1.23           N  
ATOM  10910  H   GLN A 696     -18.266  -0.813 -51.651  1.00  1.23           H  
ATOM  10911  HA  GLN A 696     -15.530  -1.779 -51.302  1.00  1.23           H  
ATOM  10912 1HB  GLN A 696     -17.514  -2.090 -53.589  1.00  1.23           H  
ATOM  10913 2HB  GLN A 696     -15.957  -2.879 -53.528  1.00  1.23           H  
ATOM  10914 1HG  GLN A 696     -16.665  -4.058 -51.472  1.00  1.23           H  
ATOM  10915 2HG  GLN A 696     -18.266  -3.268 -51.597  1.00  1.23           H  
ATOM  10916 1HE2 GLN A 696     -19.321  -6.169 -53.266  1.00  1.23           H  
ATOM  10917 2HE2 GLN A 696     -19.453  -5.188 -51.826  1.00  1.23           H  
ATOM  10918  N   ASP A 697     -14.251  -0.600 -53.208  1.00  1.30           N  
ATOM  10919  CA  ASP A 697     -13.475   0.359 -53.985  1.00  1.30           C  
ATOM  10920  C   ASP A 697     -14.131   0.739 -55.312  1.00  1.30           C  
ATOM  10921  O   ASP A 697     -14.163   1.916 -55.673  1.00  1.30           O  
ATOM  10922  CB  ASP A 697     -12.102  -0.231 -54.288  1.00  1.30           C  
ATOM  10923  CG  ASP A 697     -11.193  -0.343 -53.063  1.00  1.30           C  
ATOM  10924  OD1 ASP A 697     -11.484   0.245 -52.062  1.00  1.30           O  
ATOM  10925  OD2 ASP A 697     -10.203  -1.040 -53.141  1.00  1.30           O  
ATOM  10926  H   ASP A 697     -13.828  -1.470 -52.914  1.00  1.30           H  
ATOM  10927  HA  ASP A 697     -13.355   1.265 -53.390  1.00  1.30           H  
ATOM  10928 1HB  ASP A 697     -12.223  -1.222 -54.728  1.00  1.30           H  
ATOM  10929 2HB  ASP A 697     -11.605   0.391 -55.039  1.00  1.30           H  
ATOM  10930  N   ASP A 698     -14.716  -0.238 -56.012  1.00  1.32           N  
ATOM  10931  CA  ASP A 698     -15.344   0.047 -57.304  1.00  1.32           C  
ATOM  10932  C   ASP A 698     -16.500   1.031 -57.148  1.00  1.32           C  
ATOM  10933  O   ASP A 698     -16.746   1.876 -58.015  1.00  1.32           O  
ATOM  10934  CB  ASP A 698     -15.839  -1.245 -57.953  1.00  1.32           C  
ATOM  10935  CG  ASP A 698     -14.701  -2.145 -58.465  1.00  1.32           C  
ATOM  10936  OD1 ASP A 698     -13.583  -1.689 -58.549  1.00  1.32           O  
ATOM  10937  OD2 ASP A 698     -14.967  -3.282 -58.759  1.00  1.32           O  
ATOM  10938  H   ASP A 698     -14.694  -1.184 -55.658  1.00  1.32           H  
ATOM  10939  HA  ASP A 698     -14.597   0.501 -57.956  1.00  1.32           H  
ATOM  10940 1HB  ASP A 698     -16.432  -1.810 -57.232  1.00  1.32           H  
ATOM  10941 2HB  ASP A 698     -16.496  -1.002 -58.789  1.00  1.32           H  
ATOM  10942  N   VAL A 699     -17.207   0.907 -56.032  1.00  1.28           N  
ATOM  10943  CA  VAL A 699     -18.340   1.752 -55.714  1.00  1.28           C  
ATOM  10944  C   VAL A 699     -17.896   3.162 -55.483  1.00  1.28           C  
ATOM  10945  O   VAL A 699     -18.449   4.110 -56.047  1.00  1.28           O  
ATOM  10946  CB  VAL A 699     -19.006   1.250 -54.437  1.00  1.28           C  
ATOM  10947  CG1 VAL A 699     -20.053   2.216 -53.967  1.00  1.28           C  
ATOM  10948  CG2 VAL A 699     -19.527  -0.107 -54.694  1.00  1.28           C  
ATOM  10949  H   VAL A 699     -16.928   0.201 -55.366  1.00  1.28           H  
ATOM  10950  HA  VAL A 699     -19.047   1.723 -56.542  1.00  1.28           H  
ATOM  10951  HB  VAL A 699     -18.288   1.201 -53.651  1.00  1.28           H  
ATOM  10952 1HG1 VAL A 699     -20.499   1.849 -53.048  1.00  1.28           H  
ATOM  10953 2HG1 VAL A 699     -19.570   3.162 -53.787  1.00  1.28           H  
ATOM  10954 3HG1 VAL A 699     -20.804   2.351 -54.688  1.00  1.28           H  
ATOM  10955 1HG2 VAL A 699     -19.987  -0.501 -53.788  1.00  1.28           H  
ATOM  10956 2HG2 VAL A 699     -20.255  -0.065 -55.487  1.00  1.28           H  
ATOM  10957 3HG2 VAL A 699     -18.716  -0.755 -55.001  1.00  1.28           H  
ATOM  10958  N   LEU A 700     -16.853   3.299 -54.681  1.00  1.21           N  
ATOM  10959  CA  LEU A 700     -16.360   4.609 -54.351  1.00  1.21           C  
ATOM  10960  C   LEU A 700     -15.855   5.324 -55.591  1.00  1.21           C  
ATOM  10961  O   LEU A 700     -16.152   6.508 -55.782  1.00  1.21           O  
ATOM  10962  CB  LEU A 700     -15.254   4.457 -53.313  1.00  1.21           C  
ATOM  10963  CG  LEU A 700     -15.751   3.970 -51.963  1.00  1.21           C  
ATOM  10964  CD1 LEU A 700     -14.588   3.648 -51.066  1.00  1.21           C  
ATOM  10965  CD2 LEU A 700     -16.624   5.029 -51.352  1.00  1.21           C  
ATOM  10966  H   LEU A 700     -16.426   2.467 -54.266  1.00  1.21           H  
ATOM  10967  HA  LEU A 700     -17.177   5.188 -53.922  1.00  1.21           H  
ATOM  10968 1HB  LEU A 700     -14.524   3.733 -53.683  1.00  1.21           H  
ATOM  10969 2HB  LEU A 700     -14.758   5.415 -53.174  1.00  1.21           H  
ATOM  10970  HG  LEU A 700     -16.323   3.058 -52.104  1.00  1.21           H  
ATOM  10971 1HD1 LEU A 700     -14.954   3.285 -50.104  1.00  1.21           H  
ATOM  10972 2HD1 LEU A 700     -13.976   2.873 -51.529  1.00  1.21           H  
ATOM  10973 3HD1 LEU A 700     -13.984   4.538 -50.909  1.00  1.21           H  
ATOM  10974 1HD2 LEU A 700     -16.974   4.670 -50.398  1.00  1.21           H  
ATOM  10975 2HD2 LEU A 700     -16.047   5.943 -51.205  1.00  1.21           H  
ATOM  10976 3HD2 LEU A 700     -17.472   5.234 -52.008  1.00  1.21           H  
ATOM  10977  N   GLU A 701     -15.155   4.599 -56.473  1.00  1.13           N  
ATOM  10978  CA  GLU A 701     -14.666   5.224 -57.691  1.00  1.13           C  
ATOM  10979  C   GLU A 701     -15.813   5.620 -58.620  1.00  1.13           C  
ATOM  10980  O   GLU A 701     -15.788   6.706 -59.197  1.00  1.13           O  
ATOM  10981  CB  GLU A 701     -13.671   4.318 -58.425  1.00  1.13           C  
ATOM  10982  CG  GLU A 701     -12.321   4.141 -57.708  1.00  1.13           C  
ATOM  10983  CD  GLU A 701     -11.358   3.285 -58.493  1.00  1.13           C  
ATOM  10984  OE1 GLU A 701     -11.212   3.519 -59.666  1.00  1.13           O  
ATOM  10985  OE2 GLU A 701     -10.773   2.387 -57.938  1.00  1.13           O  
ATOM  10986  H   GLU A 701     -14.937   3.621 -56.274  1.00  1.13           H  
ATOM  10987  HA  GLU A 701     -14.137   6.135 -57.414  1.00  1.13           H  
ATOM  10988 1HB  GLU A 701     -14.112   3.322 -58.539  1.00  1.13           H  
ATOM  10989 2HB  GLU A 701     -13.483   4.710 -59.425  1.00  1.13           H  
ATOM  10990 1HG  GLU A 701     -11.878   5.122 -57.543  1.00  1.13           H  
ATOM  10991 2HG  GLU A 701     -12.502   3.684 -56.736  1.00  1.13           H  
ATOM  10992  N   LYS A 702     -16.863   4.795 -58.717  1.00  1.06           N  
ATOM  10993  CA  LYS A 702     -17.966   5.145 -59.606  1.00  1.06           C  
ATOM  10994  C   LYS A 702     -18.657   6.398 -59.098  1.00  1.06           C  
ATOM  10995  O   LYS A 702     -18.957   7.318 -59.868  1.00  1.06           O  
ATOM  10996  CB  LYS A 702     -18.974   4.002 -59.690  1.00  1.06           C  
ATOM  10997  CG  LYS A 702     -20.153   4.234 -60.658  1.00  1.06           C  
ATOM  10998  CD  LYS A 702     -19.666   4.282 -62.106  1.00  1.06           C  
ATOM  10999  CE  LYS A 702     -20.818   4.325 -63.114  1.00  1.06           C  
ATOM  11000  NZ  LYS A 702     -20.303   4.361 -64.517  1.00  1.06           N  
ATOM  11001  H   LYS A 702     -16.868   3.896 -58.232  1.00  1.06           H  
ATOM  11002  HA  LYS A 702     -17.566   5.349 -60.601  1.00  1.06           H  
ATOM  11003 1HB  LYS A 702     -18.459   3.090 -59.994  1.00  1.06           H  
ATOM  11004 2HB  LYS A 702     -19.391   3.818 -58.694  1.00  1.06           H  
ATOM  11005 1HG  LYS A 702     -20.879   3.426 -60.553  1.00  1.06           H  
ATOM  11006 2HG  LYS A 702     -20.647   5.171 -60.410  1.00  1.06           H  
ATOM  11007 1HD  LYS A 702     -19.037   5.167 -62.250  1.00  1.06           H  
ATOM  11008 2HD  LYS A 702     -19.061   3.399 -62.308  1.00  1.06           H  
ATOM  11009 1HE  LYS A 702     -21.433   3.436 -62.989  1.00  1.06           H  
ATOM  11010 2HE  LYS A 702     -21.437   5.206 -62.938  1.00  1.06           H  
ATOM  11011 1HZ  LYS A 702     -21.077   4.370 -65.167  1.00  1.06           H  
ATOM  11012 2HZ  LYS A 702     -19.736   5.188 -64.650  1.00  1.06           H  
ATOM  11013 3HZ  LYS A 702     -19.741   3.538 -64.679  1.00  1.06           H  
ATOM  11014  N   MET A 703     -18.872   6.459 -57.788  1.00  1.00           N  
ATOM  11015  CA  MET A 703     -19.519   7.612 -57.200  1.00  1.00           C  
ATOM  11016  C   MET A 703     -18.690   8.874 -57.447  1.00  1.00           C  
ATOM  11017  O   MET A 703     -19.225   9.908 -57.874  1.00  1.00           O  
ATOM  11018  CB  MET A 703     -19.770   7.326 -55.714  1.00  1.00           C  
ATOM  11019  CG  MET A 703     -20.873   6.255 -55.502  1.00  1.00           C  
ATOM  11020  SD  MET A 703     -21.074   5.692 -53.812  1.00  1.00           S  
ATOM  11021  CE  MET A 703     -21.745   7.123 -53.085  1.00  1.00           C  
ATOM  11022  H   MET A 703     -18.597   5.676 -57.191  1.00  1.00           H  
ATOM  11023  HA  MET A 703     -20.479   7.749 -57.685  1.00  1.00           H  
ATOM  11024 1HB  MET A 703     -18.851   6.953 -55.258  1.00  1.00           H  
ATOM  11025 2HB  MET A 703     -20.054   8.233 -55.193  1.00  1.00           H  
ATOM  11026 1HG  MET A 703     -21.815   6.683 -55.816  1.00  1.00           H  
ATOM  11027 2HG  MET A 703     -20.670   5.387 -56.133  1.00  1.00           H  
ATOM  11028 1HE  MET A 703     -21.953   6.939 -52.034  1.00  1.00           H  
ATOM  11029 2HE  MET A 703     -21.029   7.927 -53.188  1.00  1.00           H  
ATOM  11030 3HE  MET A 703     -22.663   7.393 -53.594  1.00  1.00           H  
ATOM  11031  N   GLU A 704     -17.368   8.787 -57.276  1.00  0.94           N  
ATOM  11032  CA  GLU A 704     -16.536   9.957 -57.523  1.00  0.94           C  
ATOM  11033  C   GLU A 704     -16.604  10.395 -58.994  1.00  0.94           C  
ATOM  11034  O   GLU A 704     -16.775  11.584 -59.282  1.00  0.94           O  
ATOM  11035  CB  GLU A 704     -15.086   9.702 -57.091  1.00  0.94           C  
ATOM  11036  CG  GLU A 704     -14.187  10.939 -57.181  1.00  0.94           C  
ATOM  11037  CD  GLU A 704     -12.820  10.735 -56.576  1.00  0.94           C  
ATOM  11038  OE1 GLU A 704     -12.513   9.641 -56.176  1.00  0.94           O  
ATOM  11039  OE2 GLU A 704     -12.099  11.699 -56.446  1.00  0.94           O  
ATOM  11040  H   GLU A 704     -16.944   7.922 -56.934  1.00  0.94           H  
ATOM  11041  HA  GLU A 704     -16.922  10.775 -56.927  1.00  0.94           H  
ATOM  11042 1HB  GLU A 704     -15.068   9.338 -56.064  1.00  0.94           H  
ATOM  11043 2HB  GLU A 704     -14.655   8.924 -57.721  1.00  0.94           H  
ATOM  11044 1HG  GLU A 704     -14.073  11.202 -58.233  1.00  0.94           H  
ATOM  11045 2HG  GLU A 704     -14.682  11.769 -56.680  1.00  0.94           H  
ATOM  11046  N   GLN A 705     -16.555   9.429 -59.924  1.00  0.90           N  
ATOM  11047  CA  GLN A 705     -16.594   9.708 -61.365  1.00  0.90           C  
ATOM  11048  C   GLN A 705     -17.883  10.409 -61.763  1.00  0.90           C  
ATOM  11049  O   GLN A 705     -17.894  11.268 -62.647  1.00  0.90           O  
ATOM  11050  CB  GLN A 705     -16.486   8.408 -62.175  1.00  0.90           C  
ATOM  11051  CG  GLN A 705     -15.128   7.731 -62.150  1.00  0.90           C  
ATOM  11052  CD  GLN A 705     -15.175   6.350 -62.799  1.00  0.90           C  
ATOM  11053  OE1 GLN A 705     -16.255   5.778 -63.012  1.00  0.90           O  
ATOM  11054  NE2 GLN A 705     -14.005   5.804 -63.114  1.00  0.90           N  
ATOM  11055  H   GLN A 705     -16.434   8.462 -59.621  1.00  0.90           H  
ATOM  11056  HA  GLN A 705     -15.757  10.358 -61.615  1.00  0.90           H  
ATOM  11057 1HB  GLN A 705     -17.216   7.696 -61.798  1.00  0.90           H  
ATOM  11058 2HB  GLN A 705     -16.741   8.612 -63.214  1.00  0.90           H  
ATOM  11059 1HG  GLN A 705     -14.433   8.343 -62.722  1.00  0.90           H  
ATOM  11060 2HG  GLN A 705     -14.777   7.639 -61.134  1.00  0.90           H  
ATOM  11061 1HE2 GLN A 705     -13.971   4.898 -63.536  1.00  0.90           H  
ATOM  11062 2HE2 GLN A 705     -13.155   6.295 -62.920  1.00  0.90           H  
ATOM  11063  N   CYS A 706     -18.967  10.053 -61.086  1.00  0.87           N  
ATOM  11064  CA  CYS A 706     -20.285  10.599 -61.348  1.00  0.87           C  
ATOM  11065  C   CYS A 706     -20.533  11.970 -60.700  1.00  0.87           C  
ATOM  11066  O   CYS A 706     -21.633  12.520 -60.832  1.00  0.87           O  
ATOM  11067  CB  CYS A 706     -21.333   9.640 -60.831  1.00  0.87           C  
ATOM  11068  SG  CYS A 706     -21.393   8.041 -61.665  1.00  0.87           S  
ATOM  11069  H   CYS A 706     -18.881   9.318 -60.380  1.00  0.87           H  
ATOM  11070  HA  CYS A 706     -20.398  10.699 -62.427  1.00  0.87           H  
ATOM  11071 1HB  CYS A 706     -21.097   9.449 -59.799  1.00  0.87           H  
ATOM  11072 2HB  CYS A 706     -22.319  10.096 -60.878  1.00  0.87           H  
ATOM  11073  HG  CYS A 706     -20.246   7.588 -61.085  1.00  0.87           H  
ATOM  11074  N   GLY A 707     -19.536  12.523 -59.988  1.00  0.87           N  
ATOM  11075  CA  GLY A 707     -19.688  13.827 -59.340  1.00  0.87           C  
ATOM  11076  C   GLY A 707     -20.381  13.795 -57.973  1.00  0.87           C  
ATOM  11077  O   GLY A 707     -20.891  14.822 -57.509  1.00  0.87           O  
ATOM  11078  H   GLY A 707     -18.639  12.044 -59.898  1.00  0.87           H  
ATOM  11079 1HA  GLY A 707     -18.698  14.269 -59.227  1.00  0.87           H  
ATOM  11080 2HA  GLY A 707     -20.243  14.487 -60.005  1.00  0.87           H  
ATOM  11081  N   PHE A 708     -20.345  12.647 -57.291  1.00  0.89           N  
ATOM  11082  CA  PHE A 708     -21.008  12.483 -55.996  1.00  0.89           C  
ATOM  11083  C   PHE A 708     -20.529  13.459 -54.929  1.00  0.89           C  
ATOM  11084  O   PHE A 708     -21.249  13.750 -53.985  1.00  0.89           O  
ATOM  11085  CB  PHE A 708     -20.799  11.078 -55.457  1.00  0.89           C  
ATOM  11086  CG  PHE A 708     -21.699  10.745 -54.361  1.00  0.89           C  
ATOM  11087  CD1 PHE A 708     -22.941  10.423 -54.695  1.00  0.89           C  
ATOM  11088  CD2 PHE A 708     -21.362  10.763 -53.043  1.00  0.89           C  
ATOM  11089  CE1 PHE A 708     -23.877  10.124 -53.801  1.00  0.89           C  
ATOM  11090  CE2 PHE A 708     -22.339  10.448 -52.093  1.00  0.89           C  
ATOM  11091  CZ  PHE A 708     -23.596  10.135 -52.493  1.00  0.89           C  
ATOM  11092  H   PHE A 708     -19.881  11.827 -57.691  1.00  0.89           H  
ATOM  11093  HA  PHE A 708     -22.066  12.645 -56.139  1.00  0.89           H  
ATOM  11094 1HB  PHE A 708     -20.979  10.369 -56.250  1.00  0.89           H  
ATOM  11095 2HB  PHE A 708     -19.769  10.960 -55.118  1.00  0.89           H  
ATOM  11096  HD1 PHE A 708     -23.183  10.419 -55.733  1.00  0.89           H  
ATOM  11097  HD2 PHE A 708     -20.349  11.030 -52.740  1.00  0.89           H  
ATOM  11098  HE1 PHE A 708     -24.851   9.884 -54.151  1.00  0.89           H  
ATOM  11099  HE2 PHE A 708     -22.102  10.467 -51.030  1.00  0.89           H  
ATOM  11100  HZ  PHE A 708     -24.362   9.900 -51.775  1.00  0.89           H  
ATOM  11101  N   PHE A 709     -19.308  13.945 -55.075  1.00  0.93           N  
ATOM  11102  CA  PHE A 709     -18.682  14.820 -54.099  1.00  0.93           C  
ATOM  11103  C   PHE A 709     -18.610  16.284 -54.535  1.00  0.93           C  
ATOM  11104  O   PHE A 709     -17.689  17.001 -54.144  1.00  0.93           O  
ATOM  11105  CB  PHE A 709     -17.276  14.312 -53.848  1.00  0.93           C  
ATOM  11106  CG  PHE A 709     -17.270  12.954 -53.317  1.00  0.93           C  
ATOM  11107  CD1 PHE A 709     -16.927  11.871 -54.101  1.00  0.93           C  
ATOM  11108  CD2 PHE A 709     -17.617  12.756 -52.048  1.00  0.93           C  
ATOM  11109  CE1 PHE A 709     -16.940  10.597 -53.575  1.00  0.93           C  
ATOM  11110  CE2 PHE A 709     -17.628  11.536 -51.513  1.00  0.93           C  
ATOM  11111  CZ  PHE A 709     -17.292  10.428 -52.265  1.00  0.93           C  
ATOM  11112  H   PHE A 709     -18.788  13.683 -55.898  1.00  0.93           H  
ATOM  11113  HA  PHE A 709     -19.256  14.763 -53.176  1.00  0.93           H  
ATOM  11114 1HB  PHE A 709     -16.709  14.324 -54.776  1.00  0.93           H  
ATOM  11115 2HB  PHE A 709     -16.772  14.963 -53.134  1.00  0.93           H  
ATOM  11116  HD1 PHE A 709     -16.646  12.040 -55.131  1.00  0.93           H  
ATOM  11117  HD2 PHE A 709     -17.889  13.615 -51.449  1.00  0.93           H  
ATOM  11118  HE1 PHE A 709     -16.669   9.739 -54.191  1.00  0.93           H  
ATOM  11119  HE2 PHE A 709     -17.897  11.448 -50.484  1.00  0.93           H  
ATOM  11120  HZ  PHE A 709     -17.303   9.434 -51.819  1.00  0.93           H  
ATOM  11121  N   ASP A 710     -19.576  16.731 -55.340  1.00  0.96           N  
ATOM  11122  CA  ASP A 710     -19.580  18.106 -55.855  1.00  0.96           C  
ATOM  11123  C   ASP A 710     -19.236  19.219 -54.830  1.00  0.96           C  
ATOM  11124  O   ASP A 710     -18.331  20.021 -55.074  1.00  0.96           O  
ATOM  11125  CB  ASP A 710     -20.973  18.388 -56.478  1.00  0.96           C  
ATOM  11126  CG  ASP A 710     -22.274  18.206 -55.502  1.00  0.96           C  
ATOM  11127  OD1 ASP A 710     -22.136  18.042 -54.302  1.00  0.96           O  
ATOM  11128  OD2 ASP A 710     -23.388  18.230 -56.009  1.00  0.96           O  
ATOM  11129  H   ASP A 710     -20.286  16.075 -55.666  1.00  0.96           H  
ATOM  11130  HA  ASP A 710     -18.838  18.157 -56.652  1.00  0.96           H  
ATOM  11131 1HB  ASP A 710     -20.984  19.403 -56.872  1.00  0.96           H  
ATOM  11132 2HB  ASP A 710     -21.104  17.714 -57.328  1.00  0.96           H  
ATOM  11133  N   ASP A 711     -19.962  19.285 -53.711  1.00  1.00           N  
ATOM  11134  CA  ASP A 711     -19.707  20.266 -52.648  1.00  1.00           C  
ATOM  11135  C   ASP A 711     -20.075  19.748 -51.257  1.00  1.00           C  
ATOM  11136  O   ASP A 711     -19.218  19.439 -50.434  1.00  1.00           O  
ATOM  11137  CB  ASP A 711     -20.406  21.607 -52.891  1.00  1.00           C  
ATOM  11138  CG  ASP A 711     -20.019  22.679 -51.810  1.00  1.00           C  
ATOM  11139  OD1 ASP A 711     -19.237  22.367 -50.910  1.00  1.00           O  
ATOM  11140  OD2 ASP A 711     -20.502  23.788 -51.912  1.00  1.00           O  
ATOM  11141  H   ASP A 711     -20.714  18.612 -53.615  1.00  1.00           H  
ATOM  11142  HA  ASP A 711     -18.635  20.465 -52.640  1.00  1.00           H  
ATOM  11143 1HB  ASP A 711     -20.118  21.989 -53.872  1.00  1.00           H  
ATOM  11144 2HB  ASP A 711     -21.484  21.479 -52.897  1.00  1.00           H  
ATOM  11145  N   ASN A 712     -21.385  19.723 -50.970  1.00  1.02           N  
ATOM  11146  CA  ASN A 712     -21.903  19.405 -49.631  1.00  1.02           C  
ATOM  11147  C   ASN A 712     -21.609  17.966 -49.209  1.00  1.02           C  
ATOM  11148  O   ASN A 712     -21.659  17.614 -48.020  1.00  1.02           O  
ATOM  11149  CB  ASN A 712     -23.394  19.671 -49.562  1.00  1.02           C  
ATOM  11150  CG  ASN A 712     -23.734  21.131 -49.546  1.00  1.02           C  
ATOM  11151  OD1 ASN A 712     -22.905  21.985 -49.224  1.00  1.02           O  
ATOM  11152  ND2 ASN A 712     -24.959  21.436 -49.888  1.00  1.02           N  
ATOM  11153  H   ASN A 712     -22.041  19.956 -51.702  1.00  1.02           H  
ATOM  11154  HA  ASN A 712     -21.402  20.058 -48.914  1.00  1.02           H  
ATOM  11155 1HB  ASN A 712     -23.894  19.190 -50.404  1.00  1.02           H  
ATOM  11156 2HB  ASN A 712     -23.789  19.224 -48.654  1.00  1.02           H  
ATOM  11157 1HD2 ASN A 712     -25.251  22.393 -49.897  1.00  1.02           H  
ATOM  11158 2HD2 ASN A 712     -25.602  20.714 -50.136  1.00  1.02           H  
ATOM  11159  N   ILE A 713     -21.359  17.126 -50.187  1.00  1.01           N  
ATOM  11160  CA  ILE A 713     -21.048  15.748 -49.937  1.00  1.01           C  
ATOM  11161  C   ILE A 713     -19.536  15.601 -50.019  1.00  1.01           C  
ATOM  11162  O   ILE A 713     -18.923  15.946 -51.023  1.00  1.01           O  
ATOM  11163  CB  ILE A 713     -21.727  14.846 -50.954  1.00  1.01           C  
ATOM  11164  CG1 ILE A 713     -23.245  15.033 -50.902  1.00  1.01           C  
ATOM  11165  CG2 ILE A 713     -21.371  13.447 -50.671  1.00  1.01           C  
ATOM  11166  CD1 ILE A 713     -24.012  14.292 -52.024  1.00  1.01           C  
ATOM  11167  H   ILE A 713     -21.358  17.468 -51.136  1.00  1.01           H  
ATOM  11168  HA  ILE A 713     -21.376  15.476 -48.937  1.00  1.01           H  
ATOM  11169  HB  ILE A 713     -21.398  15.117 -51.949  1.00  1.01           H  
ATOM  11170 1HG1 ILE A 713     -23.582  14.722 -49.942  1.00  1.01           H  
ATOM  11171 2HG1 ILE A 713     -23.466  16.095 -51.002  1.00  1.01           H  
ATOM  11172 1HG2 ILE A 713     -21.854  12.879 -51.402  1.00  1.01           H  
ATOM  11173 2HG2 ILE A 713     -20.297  13.310 -50.740  1.00  1.01           H  
ATOM  11174 3HG2 ILE A 713     -21.715  13.163 -49.682  1.00  1.01           H  
ATOM  11175 1HD1 ILE A 713     -25.081  14.486 -51.928  1.00  1.01           H  
ATOM  11176 2HD1 ILE A 713     -23.662  14.648 -52.999  1.00  1.01           H  
ATOM  11177 3HD1 ILE A 713     -23.831  13.220 -51.949  1.00  1.01           H  
ATOM  11178  N   ARG A 714     -18.934  15.127 -48.945  1.00  0.99           N  
ATOM  11179  CA  ARG A 714     -17.487  15.014 -48.868  1.00  0.99           C  
ATOM  11180  C   ARG A 714     -17.058  13.584 -48.622  1.00  0.99           C  
ATOM  11181  O   ARG A 714     -17.809  12.782 -48.075  1.00  0.99           O  
ATOM  11182  CB  ARG A 714     -16.945  15.899 -47.750  1.00  0.99           C  
ATOM  11183  CG  ARG A 714     -17.272  17.398 -47.884  1.00  0.99           C  
ATOM  11184  CD  ARG A 714     -16.516  18.043 -49.007  1.00  0.99           C  
ATOM  11185  NE  ARG A 714     -16.898  19.436 -49.190  1.00  0.99           N  
ATOM  11186  CZ  ARG A 714     -16.347  20.505 -48.584  1.00  0.99           C  
ATOM  11187  NH1 ARG A 714     -15.347  20.343 -47.735  1.00  0.99           N  
ATOM  11188  NH2 ARG A 714     -16.816  21.728 -48.842  1.00  0.99           N  
ATOM  11189  H   ARG A 714     -19.492  14.860 -48.153  1.00  0.99           H  
ATOM  11190  HA  ARG A 714     -17.059  15.347 -49.814  1.00  0.99           H  
ATOM  11191 1HB  ARG A 714     -17.352  15.565 -46.795  1.00  0.99           H  
ATOM  11192 2HB  ARG A 714     -15.860  15.802 -47.691  1.00  0.99           H  
ATOM  11193 1HG  ARG A 714     -18.340  17.535 -48.076  1.00  0.99           H  
ATOM  11194 2HG  ARG A 714     -17.005  17.910 -46.960  1.00  0.99           H  
ATOM  11195 1HD  ARG A 714     -15.447  18.003 -48.804  1.00  0.99           H  
ATOM  11196 2HD  ARG A 714     -16.733  17.511 -49.936  1.00  0.99           H  
ATOM  11197  HE  ARG A 714     -17.678  19.605 -49.826  1.00  0.99           H  
ATOM  11198 1HH1 ARG A 714     -14.997  19.414 -47.540  1.00  0.99           H  
ATOM  11199 2HH1 ARG A 714     -14.935  21.145 -47.280  1.00  0.99           H  
ATOM  11200 1HH2 ARG A 714     -17.611  21.874 -49.514  1.00  0.99           H  
ATOM  11201 2HH2 ARG A 714     -16.409  22.526 -48.389  1.00  0.99           H  
ATOM  11202  N   LYS A 715     -15.811  13.269 -48.964  1.00  0.95           N  
ATOM  11203  CA  LYS A 715     -15.252  11.938 -48.716  1.00  0.95           C  
ATOM  11204  C   LYS A 715     -15.200  11.646 -47.216  1.00  0.95           C  
ATOM  11205  O   LYS A 715     -15.212  10.499 -46.788  1.00  0.95           O  
ATOM  11206  CB  LYS A 715     -13.891  11.816 -49.378  1.00  0.95           C  
ATOM  11207  CG  LYS A 715     -13.960  11.798 -50.903  1.00  0.95           C  
ATOM  11208  CD  LYS A 715     -12.585  11.724 -51.538  1.00  0.95           C  
ATOM  11209  CE  LYS A 715     -12.684  11.752 -53.057  1.00  0.95           C  
ATOM  11210  NZ  LYS A 715     -11.338  11.738 -53.710  1.00  0.95           N  
ATOM  11211  H   LYS A 715     -15.235  13.959 -49.425  1.00  0.95           H  
ATOM  11212  HA  LYS A 715     -15.907  11.194 -49.167  1.00  0.95           H  
ATOM  11213 1HB  LYS A 715     -13.284  12.657 -49.092  1.00  0.95           H  
ATOM  11214 2HB  LYS A 715     -13.393  10.907 -49.042  1.00  0.95           H  
ATOM  11215 1HG  LYS A 715     -14.531  10.928 -51.222  1.00  0.95           H  
ATOM  11216 2HG  LYS A 715     -14.472  12.692 -51.260  1.00  0.95           H  
ATOM  11217 1HD  LYS A 715     -11.976  12.565 -51.203  1.00  0.95           H  
ATOM  11218 2HD  LYS A 715     -12.095  10.797 -51.240  1.00  0.95           H  
ATOM  11219 1HE  LYS A 715     -13.250  10.883 -53.397  1.00  0.95           H  
ATOM  11220 2HE  LYS A 715     -13.214  12.655 -53.362  1.00  0.95           H  
ATOM  11221 1HZ  LYS A 715     -11.479  11.759 -54.734  1.00  0.95           H  
ATOM  11222 2HZ  LYS A 715     -10.806  12.541 -53.429  1.00  0.95           H  
ATOM  11223 3HZ  LYS A 715     -10.844  10.897 -53.460  1.00  0.95           H  
ATOM  11224  N   ASP A 716     -15.211  12.701 -46.407  1.00  0.93           N  
ATOM  11225  CA  ASP A 716     -15.235  12.612 -44.949  1.00  0.93           C  
ATOM  11226  C   ASP A 716     -16.497  11.889 -44.453  1.00  0.93           C  
ATOM  11227  O   ASP A 716     -16.549  11.430 -43.315  1.00  0.93           O  
ATOM  11228  CB  ASP A 716     -15.202  14.010 -44.328  1.00  0.93           C  
ATOM  11229  CG  ASP A 716     -13.860  14.725 -44.437  1.00  0.93           C  
ATOM  11230  OD1 ASP A 716     -12.882  14.087 -44.733  1.00  0.93           O  
ATOM  11231  OD2 ASP A 716     -13.835  15.917 -44.238  1.00  0.93           O  
ATOM  11232  H   ASP A 716     -15.197  13.613 -46.828  1.00  0.93           H  
ATOM  11233  HA  ASP A 716     -14.361  12.049 -44.619  1.00  0.93           H  
ATOM  11234 1HB  ASP A 716     -15.962  14.627 -44.804  1.00  0.93           H  
ATOM  11235 2HB  ASP A 716     -15.468  13.937 -43.272  1.00  0.93           H  
ATOM  11236  N   ARG A 717     -17.539  11.822 -45.295  1.00  0.92           N  
ATOM  11237  CA  ARG A 717     -18.792  11.181 -44.929  1.00  0.92           C  
ATOM  11238  C   ARG A 717     -18.778   9.674 -45.198  1.00  0.92           C  
ATOM  11239  O   ARG A 717     -19.770   8.990 -44.947  1.00  0.92           O  
ATOM  11240  CB  ARG A 717     -19.958  11.792 -45.699  1.00  0.92           C  
ATOM  11241  CG  ARG A 717     -20.284  13.232 -45.341  1.00  0.92           C  
ATOM  11242  CD  ARG A 717     -21.464  13.768 -46.109  1.00  0.92           C  
ATOM  11243  NE  ARG A 717     -21.735  15.158 -45.752  1.00  0.92           N  
ATOM  11244  CZ  ARG A 717     -22.460  15.522 -44.661  1.00  0.92           C  
ATOM  11245  NH1 ARG A 717     -23.002  14.617 -43.872  1.00  0.92           N  
ATOM  11246  NH2 ARG A 717     -22.641  16.802 -44.380  1.00  0.92           N  
ATOM  11247  H   ARG A 717     -17.467  12.207 -46.236  1.00  0.92           H  
ATOM  11248  HA  ARG A 717     -18.950  11.351 -43.872  1.00  0.92           H  
ATOM  11249 1HB  ARG A 717     -19.753  11.743 -46.766  1.00  0.92           H  
ATOM  11250 2HB  ARG A 717     -20.856  11.201 -45.515  1.00  0.92           H  
ATOM  11251 1HG  ARG A 717     -20.519  13.287 -44.276  1.00  0.92           H  
ATOM  11252 2HG  ARG A 717     -19.419  13.861 -45.557  1.00  0.92           H  
ATOM  11253 1HD  ARG A 717     -21.257  13.720 -47.176  1.00  0.92           H  
ATOM  11254 2HD  ARG A 717     -22.349  13.180 -45.889  1.00  0.92           H  
ATOM  11255  HE  ARG A 717     -21.385  15.913 -46.375  1.00  0.92           H  
ATOM  11256 1HH1 ARG A 717     -22.909  13.596 -44.080  1.00  0.92           H  
ATOM  11257 2HH1 ARG A 717     -23.542  14.953 -43.061  1.00  0.92           H  
ATOM  11258 1HH2 ARG A 717     -22.234  17.520 -44.970  1.00  0.92           H  
ATOM  11259 2HH2 ARG A 717     -23.181  17.066 -43.561  1.00  0.92           H  
ATOM  11260  N   PHE A 718     -17.667   9.179 -45.729  1.00  0.91           N  
ATOM  11261  CA  PHE A 718     -17.484   7.774 -46.061  1.00  0.91           C  
ATOM  11262  C   PHE A 718     -16.554   7.076 -45.090  1.00  0.91           C  
ATOM  11263  O   PHE A 718     -15.403   7.470 -44.942  1.00  0.91           O  
ATOM  11264  CB  PHE A 718     -16.954   7.702 -47.486  1.00  0.91           C  
ATOM  11265  CG  PHE A 718     -18.009   8.051 -48.462  1.00  0.91           C  
ATOM  11266  CD1 PHE A 718     -18.464   9.340 -48.633  1.00  0.91           C  
ATOM  11267  CD2 PHE A 718     -18.521   7.081 -49.244  1.00  0.91           C  
ATOM  11268  CE1 PHE A 718     -19.451   9.598 -49.553  1.00  0.91           C  
ATOM  11269  CE2 PHE A 718     -19.474   7.351 -50.175  1.00  0.91           C  
ATOM  11270  CZ  PHE A 718     -19.934   8.590 -50.319  1.00  0.91           C  
ATOM  11271  H   PHE A 718     -16.883   9.802 -45.924  1.00  0.91           H  
ATOM  11272  HA  PHE A 718     -18.452   7.275 -46.016  1.00  0.91           H  
ATOM  11273 1HB  PHE A 718     -16.121   8.383 -47.615  1.00  0.91           H  
ATOM  11274 2HB  PHE A 718     -16.597   6.695 -47.698  1.00  0.91           H  
ATOM  11275  HD1 PHE A 718     -18.051  10.147 -48.021  1.00  0.91           H  
ATOM  11276  HD2 PHE A 718     -18.152   6.080 -49.105  1.00  0.91           H  
ATOM  11277  HE1 PHE A 718     -19.831  10.612 -49.679  1.00  0.91           H  
ATOM  11278  HE2 PHE A 718     -19.877   6.572 -50.798  1.00  0.91           H  
ATOM  11279  HZ  PHE A 718     -20.681   8.771 -51.039  1.00  0.91           H  
ATOM  11280  N   PHE A 719     -17.072   6.051 -44.420  1.00  0.91           N  
ATOM  11281  CA  PHE A 719     -16.352   5.277 -43.411  1.00  0.91           C  
ATOM  11282  C   PHE A 719     -16.090   3.840 -43.797  1.00  0.91           C  
ATOM  11283  O   PHE A 719     -16.849   3.223 -44.553  1.00  0.91           O  
ATOM  11284  CB  PHE A 719     -17.093   5.368 -42.080  1.00  0.91           C  
ATOM  11285  CG  PHE A 719     -16.925   6.709 -41.503  1.00  0.91           C  
ATOM  11286  CD1 PHE A 719     -17.723   7.767 -41.877  1.00  0.91           C  
ATOM  11287  CD2 PHE A 719     -15.916   6.921 -40.587  1.00  0.91           C  
ATOM  11288  CE1 PHE A 719     -17.477   9.013 -41.361  1.00  0.91           C  
ATOM  11289  CE2 PHE A 719     -15.688   8.158 -40.076  1.00  0.91           C  
ATOM  11290  CZ  PHE A 719     -16.461   9.199 -40.476  1.00  0.91           C  
ATOM  11291  H   PHE A 719     -18.044   5.804 -44.594  1.00  0.91           H  
ATOM  11292  HA  PHE A 719     -15.384   5.736 -43.269  1.00  0.91           H  
ATOM  11293 1HB  PHE A 719     -18.155   5.176 -42.232  1.00  0.91           H  
ATOM  11294 2HB  PHE A 719     -16.708   4.627 -41.377  1.00  0.91           H  
ATOM  11295  HD1 PHE A 719     -18.525   7.614 -42.605  1.00  0.91           H  
ATOM  11296  HD2 PHE A 719     -15.288   6.082 -40.293  1.00  0.91           H  
ATOM  11297  HE1 PHE A 719     -18.066   9.865 -41.661  1.00  0.91           H  
ATOM  11298  HE2 PHE A 719     -14.880   8.325 -39.372  1.00  0.91           H  
ATOM  11299  HZ  PHE A 719     -16.268  10.191 -40.097  1.00  0.91           H  
ATOM  11300  N   LEU A 720     -15.006   3.291 -43.265  1.00  0.93           N  
ATOM  11301  CA  LEU A 720     -14.687   1.914 -43.595  1.00  0.93           C  
ATOM  11302  C   LEU A 720     -15.747   0.953 -43.099  1.00  0.93           C  
ATOM  11303  O   LEU A 720     -15.959  -0.088 -43.703  1.00  0.93           O  
ATOM  11304  CB  LEU A 720     -13.370   1.470 -42.980  1.00  0.93           C  
ATOM  11305  CG  LEU A 720     -12.127   2.141 -43.476  1.00  0.93           C  
ATOM  11306  CD1 LEU A 720     -10.952   1.551 -42.691  1.00  0.93           C  
ATOM  11307  CD2 LEU A 720     -12.002   1.962 -44.994  1.00  0.93           C  
ATOM  11308  H   LEU A 720     -14.397   3.838 -42.645  1.00  0.93           H  
ATOM  11309  HA  LEU A 720     -14.617   1.828 -44.679  1.00  0.93           H  
ATOM  11310 1HB  LEU A 720     -13.422   1.641 -41.902  1.00  0.93           H  
ATOM  11311 2HB  LEU A 720     -13.260   0.399 -43.145  1.00  0.93           H  
ATOM  11312  HG  LEU A 720     -12.177   3.207 -43.247  1.00  0.93           H  
ATOM  11313 1HD1 LEU A 720     -10.046   2.015 -42.971  1.00  0.93           H  
ATOM  11314 2HD1 LEU A 720     -11.112   1.703 -41.633  1.00  0.93           H  
ATOM  11315 3HD1 LEU A 720     -10.885   0.480 -42.893  1.00  0.93           H  
ATOM  11316 1HD2 LEU A 720     -11.120   2.452 -45.353  1.00  0.93           H  
ATOM  11317 2HD2 LEU A 720     -11.950   0.901 -45.239  1.00  0.93           H  
ATOM  11318 3HD2 LEU A 720     -12.871   2.406 -45.485  1.00  0.93           H  
ATOM  11319  N   THR A 721     -16.395   1.297 -41.994  1.00  0.94           N  
ATOM  11320  CA  THR A 721     -17.396   0.443 -41.374  1.00  0.94           C  
ATOM  11321  C   THR A 721     -18.456   1.224 -40.605  1.00  0.94           C  
ATOM  11322  O   THR A 721     -18.239   2.365 -40.191  1.00  0.94           O  
ATOM  11323  CB  THR A 721     -16.729  -0.610 -40.474  1.00  0.94           C  
ATOM  11324  OG1 THR A 721     -17.726  -1.529 -39.983  1.00  0.94           O  
ATOM  11325  CG2 THR A 721     -16.026   0.045 -39.336  1.00  0.94           C  
ATOM  11326  H   THR A 721     -16.167   2.183 -41.568  1.00  0.94           H  
ATOM  11327  HA  THR A 721     -17.899  -0.084 -42.165  1.00  0.94           H  
ATOM  11328  HB  THR A 721     -16.008  -1.171 -41.071  1.00  0.94           H  
ATOM  11329  HG1 THR A 721     -17.301  -2.362 -39.750  1.00  0.94           H  
ATOM  11330 1HG2 THR A 721     -15.553  -0.710 -38.710  1.00  0.94           H  
ATOM  11331 2HG2 THR A 721     -15.263   0.733 -39.712  1.00  0.94           H  
ATOM  11332 3HG2 THR A 721     -16.738   0.580 -38.774  1.00  0.94           H  
ATOM  11333  N   VAL A 722     -19.606   0.576 -40.386  1.00  0.96           N  
ATOM  11334  CA  VAL A 722     -20.724   1.191 -39.669  1.00  0.96           C  
ATOM  11335  C   VAL A 722     -20.294   1.582 -38.273  1.00  0.96           C  
ATOM  11336  O   VAL A 722     -20.615   2.666 -37.803  1.00  0.96           O  
ATOM  11337  CB  VAL A 722     -21.927   0.246 -39.563  1.00  0.96           C  
ATOM  11338  CG1 VAL A 722     -22.958   0.875 -38.632  1.00  0.96           C  
ATOM  11339  CG2 VAL A 722     -22.522  -0.007 -40.947  1.00  0.96           C  
ATOM  11340  H   VAL A 722     -19.694  -0.373 -40.736  1.00  0.96           H  
ATOM  11341  HA  VAL A 722     -21.027   2.087 -40.202  1.00  0.96           H  
ATOM  11342  HB  VAL A 722     -21.610  -0.697 -39.121  1.00  0.96           H  
ATOM  11343 1HG1 VAL A 722     -23.799   0.207 -38.534  1.00  0.96           H  
ATOM  11344 2HG1 VAL A 722     -22.511   1.037 -37.654  1.00  0.96           H  
ATOM  11345 3HG1 VAL A 722     -23.294   1.821 -39.031  1.00  0.96           H  
ATOM  11346 1HG2 VAL A 722     -23.376  -0.681 -40.862  1.00  0.96           H  
ATOM  11347 2HG2 VAL A 722     -22.849   0.935 -41.382  1.00  0.96           H  
ATOM  11348 3HG2 VAL A 722     -21.768  -0.460 -41.592  1.00  0.96           H  
ATOM  11349  N   HIS A 723     -19.528   0.715 -37.624  1.00  0.98           N  
ATOM  11350  CA  HIS A 723     -19.019   0.995 -36.289  1.00  0.98           C  
ATOM  11351  C   HIS A 723     -18.350   2.366 -36.224  1.00  0.98           C  
ATOM  11352  O   HIS A 723     -18.669   3.167 -35.338  1.00  0.98           O  
ATOM  11353  CB  HIS A 723     -18.020  -0.110 -35.930  1.00  0.98           C  
ATOM  11354  CG  HIS A 723     -17.161   0.135 -34.760  1.00  0.98           C  
ATOM  11355  ND1 HIS A 723     -17.582  -0.009 -33.462  1.00  0.98           N  
ATOM  11356  CD2 HIS A 723     -15.844   0.463 -34.701  1.00  0.98           C  
ATOM  11357  CE1 HIS A 723     -16.569   0.225 -32.656  1.00  0.98           C  
ATOM  11358  NE2 HIS A 723     -15.502   0.508 -33.386  1.00  0.98           N  
ATOM  11359  H   HIS A 723     -19.297  -0.156 -38.072  1.00  0.98           H  
ATOM  11360  HA  HIS A 723     -19.836   0.980 -35.569  1.00  0.98           H  
ATOM  11361 1HB  HIS A 723     -18.579  -1.033 -35.725  1.00  0.98           H  
ATOM  11362 2HB  HIS A 723     -17.383  -0.319 -36.768  1.00  0.98           H  
ATOM  11363  HD1 HIS A 723     -18.484  -0.368 -33.107  1.00  0.98           H  
ATOM  11364  HD2 HIS A 723     -15.090   0.662 -35.465  1.00  0.98           H  
ATOM  11365  HE1 HIS A 723     -16.718   0.161 -31.588  1.00  0.98           H  
ATOM  11366  N   ASP A 724     -17.460   2.651 -37.160  1.00  1.01           N  
ATOM  11367  CA  ASP A 724     -16.777   3.926 -37.200  1.00  1.01           C  
ATOM  11368  C   ASP A 724     -17.705   5.071 -37.546  1.00  1.01           C  
ATOM  11369  O   ASP A 724     -17.570   6.163 -36.998  1.00  1.01           O  
ATOM  11370  CB  ASP A 724     -15.584   3.863 -38.132  1.00  1.01           C  
ATOM  11371  CG  ASP A 724     -14.467   3.125 -37.493  1.00  1.01           C  
ATOM  11372  OD1 ASP A 724     -14.551   2.897 -36.328  1.00  1.01           O  
ATOM  11373  OD2 ASP A 724     -13.494   2.872 -38.134  1.00  1.01           O  
ATOM  11374  H   ASP A 724     -17.266   1.964 -37.874  1.00  1.01           H  
ATOM  11375  HA  ASP A 724     -16.385   4.116 -36.201  1.00  1.01           H  
ATOM  11376 1HB  ASP A 724     -15.874   3.356 -39.054  1.00  1.01           H  
ATOM  11377 2HB  ASP A 724     -15.258   4.857 -38.396  1.00  1.01           H  
ATOM  11378  N   ALA A 725     -18.673   4.837 -38.432  1.00  1.03           N  
ATOM  11379  CA  ALA A 725     -19.609   5.908 -38.746  1.00  1.03           C  
ATOM  11380  C   ALA A 725     -20.351   6.328 -37.478  1.00  1.03           C  
ATOM  11381  O   ALA A 725     -20.561   7.520 -37.231  1.00  1.03           O  
ATOM  11382  CB  ALA A 725     -20.601   5.465 -39.795  1.00  1.03           C  
ATOM  11383  H   ALA A 725     -18.749   3.926 -38.891  1.00  1.03           H  
ATOM  11384  HA  ALA A 725     -19.042   6.763 -39.116  1.00  1.03           H  
ATOM  11385 1HB  ALA A 725     -21.281   6.285 -40.020  1.00  1.03           H  
ATOM  11386 2HB  ALA A 725     -20.070   5.176 -40.699  1.00  1.03           H  
ATOM  11387 3HB  ALA A 725     -21.168   4.618 -39.418  1.00  1.03           H  
ATOM  11388  N   ILE A 726     -20.686   5.343 -36.637  1.00  1.07           N  
ATOM  11389  CA  ILE A 726     -21.408   5.624 -35.411  1.00  1.07           C  
ATOM  11390  C   ILE A 726     -20.500   6.299 -34.395  1.00  1.07           C  
ATOM  11391  O   ILE A 726     -20.920   7.254 -33.741  1.00  1.07           O  
ATOM  11392  CB  ILE A 726     -22.053   4.368 -34.809  1.00  1.07           C  
ATOM  11393  CG1 ILE A 726     -23.081   3.766 -35.798  1.00  1.07           C  
ATOM  11394  CG2 ILE A 726     -22.733   4.733 -33.489  1.00  1.07           C  
ATOM  11395  CD1 ILE A 726     -24.136   4.678 -36.186  1.00  1.07           C  
ATOM  11396  H   ILE A 726     -20.476   4.375 -36.895  1.00  1.07           H  
ATOM  11397  HA  ILE A 726     -22.212   6.314 -35.645  1.00  1.07           H  
ATOM  11398  HB  ILE A 726     -21.285   3.610 -34.636  1.00  1.07           H  
ATOM  11399 1HG1 ILE A 726     -22.572   3.444 -36.690  1.00  1.07           H  
ATOM  11400 2HG1 ILE A 726     -23.554   2.915 -35.341  1.00  1.07           H  
ATOM  11401 1HG2 ILE A 726     -23.185   3.840 -33.057  1.00  1.07           H  
ATOM  11402 2HG2 ILE A 726     -21.987   5.133 -32.802  1.00  1.07           H  
ATOM  11403 3HG2 ILE A 726     -23.506   5.483 -33.669  1.00  1.07           H  
ATOM  11404 1HD1 ILE A 726     -24.812   4.176 -36.871  1.00  1.07           H  
ATOM  11405 2HD1 ILE A 726     -24.682   5.001 -35.306  1.00  1.07           H  
ATOM  11406 3HD1 ILE A 726     -23.695   5.526 -36.672  1.00  1.07           H  
ATOM  11407  N   LEU A 727     -19.252   5.838 -34.258  1.00  1.13           N  
ATOM  11408  CA  LEU A 727     -18.349   6.495 -33.318  1.00  1.13           C  
ATOM  11409  C   LEU A 727     -18.118   7.942 -33.732  1.00  1.13           C  
ATOM  11410  O   LEU A 727     -18.044   8.839 -32.888  1.00  1.13           O  
ATOM  11411  CB  LEU A 727     -17.006   5.785 -33.263  1.00  1.13           C  
ATOM  11412  CG  LEU A 727     -16.986   4.423 -32.639  1.00  1.13           C  
ATOM  11413  CD1 LEU A 727     -15.624   3.847 -32.820  1.00  1.13           C  
ATOM  11414  CD2 LEU A 727     -17.345   4.528 -31.177  1.00  1.13           C  
ATOM  11415  H   LEU A 727     -18.942   5.025 -34.794  1.00  1.13           H  
ATOM  11416  HA  LEU A 727     -18.802   6.479 -32.327  1.00  1.13           H  
ATOM  11417 1HB  LEU A 727     -16.641   5.678 -34.283  1.00  1.13           H  
ATOM  11418 2HB  LEU A 727     -16.309   6.409 -32.712  1.00  1.13           H  
ATOM  11419  HG  LEU A 727     -17.700   3.775 -33.137  1.00  1.13           H  
ATOM  11420 1HD1 LEU A 727     -15.602   2.887 -32.378  1.00  1.13           H  
ATOM  11421 2HD1 LEU A 727     -15.387   3.765 -33.889  1.00  1.13           H  
ATOM  11422 3HD1 LEU A 727     -14.889   4.479 -32.333  1.00  1.13           H  
ATOM  11423 1HD2 LEU A 727     -17.327   3.537 -30.726  1.00  1.13           H  
ATOM  11424 2HD2 LEU A 727     -16.630   5.172 -30.667  1.00  1.13           H  
ATOM  11425 3HD2 LEU A 727     -18.346   4.950 -31.082  1.00  1.13           H  
ATOM  11426  N   HIS A 728     -18.038   8.180 -35.040  1.00  1.22           N  
ATOM  11427  CA  HIS A 728     -17.852   9.520 -35.561  1.00  1.22           C  
ATOM  11428  C   HIS A 728     -19.035  10.377 -35.115  1.00  1.22           C  
ATOM  11429  O   HIS A 728     -18.844  11.459 -34.554  1.00  1.22           O  
ATOM  11430  CB  HIS A 728     -17.726   9.495 -37.079  1.00  1.22           C  
ATOM  11431  CG  HIS A 728     -17.427  10.802 -37.680  1.00  1.22           C  
ATOM  11432  ND1 HIS A 728     -16.176  11.392 -37.597  1.00  1.22           N  
ATOM  11433  CD2 HIS A 728     -18.189  11.636 -38.402  1.00  1.22           C  
ATOM  11434  CE1 HIS A 728     -16.190  12.536 -38.246  1.00  1.22           C  
ATOM  11435  NE2 HIS A 728     -17.397  12.714 -38.745  1.00  1.22           N  
ATOM  11436  H   HIS A 728     -18.081   7.404 -35.700  1.00  1.22           H  
ATOM  11437  HA  HIS A 728     -16.944   9.956 -35.149  1.00  1.22           H  
ATOM  11438 1HB  HIS A 728     -16.952   8.794 -37.370  1.00  1.22           H  
ATOM  11439 2HB  HIS A 728     -18.654   9.136 -37.513  1.00  1.22           H  
ATOM  11440  HD1 HIS A 728     -15.364  11.020 -37.142  1.00  1.22           H  
ATOM  11441  HD2 HIS A 728     -19.228  11.585 -38.723  1.00  1.22           H  
ATOM  11442  HE1 HIS A 728     -15.289  13.156 -38.299  1.00  1.22           H  
ATOM  11443  N   LEU A 729     -20.255   9.869 -35.313  1.00  1.33           N  
ATOM  11444  CA  LEU A 729     -21.449  10.590 -34.896  1.00  1.33           C  
ATOM  11445  C   LEU A 729     -21.455  10.855 -33.398  1.00  1.33           C  
ATOM  11446  O   LEU A 729     -21.818  11.949 -32.960  1.00  1.33           O  
ATOM  11447  CB  LEU A 729     -22.684   9.771 -35.280  1.00  1.33           C  
ATOM  11448  CG  LEU A 729     -22.988   9.739 -36.747  1.00  1.33           C  
ATOM  11449  CD1 LEU A 729     -24.022   8.697 -37.070  1.00  1.33           C  
ATOM  11450  CD2 LEU A 729     -23.525  11.066 -37.081  1.00  1.33           C  
ATOM  11451  H   LEU A 729     -20.357   8.972 -35.791  1.00  1.33           H  
ATOM  11452  HA  LEU A 729     -21.473  11.544 -35.421  1.00  1.33           H  
ATOM  11453 1HB  LEU A 729     -22.544   8.750 -34.946  1.00  1.33           H  
ATOM  11454 2HB  LEU A 729     -23.551  10.183 -34.769  1.00  1.33           H  
ATOM  11455  HG  LEU A 729     -22.087   9.530 -37.322  1.00  1.33           H  
ATOM  11456 1HD1 LEU A 729     -24.237   8.716 -38.136  1.00  1.33           H  
ATOM  11457 2HD1 LEU A 729     -23.642   7.737 -36.804  1.00  1.33           H  
ATOM  11458 3HD1 LEU A 729     -24.918   8.900 -36.520  1.00  1.33           H  
ATOM  11459 1HD2 LEU A 729     -23.776  11.082 -38.096  1.00  1.33           H  
ATOM  11460 2HD2 LEU A 729     -24.420  11.246 -36.492  1.00  1.33           H  
ATOM  11461 3HD2 LEU A 729     -22.786  11.825 -36.863  1.00  1.33           H  
ATOM  11462  N   GLN A 730     -21.010   9.889 -32.599  1.00  1.48           N  
ATOM  11463  CA  GLN A 730     -20.987  10.109 -31.163  1.00  1.48           C  
ATOM  11464  C   GLN A 730     -20.021  11.241 -30.818  1.00  1.48           C  
ATOM  11465  O   GLN A 730     -20.339  12.102 -29.991  1.00  1.48           O  
ATOM  11466  CB  GLN A 730     -20.588   8.822 -30.434  1.00  1.48           C  
ATOM  11467  CG  GLN A 730     -21.638   7.723 -30.497  1.00  1.48           C  
ATOM  11468  CD  GLN A 730     -21.172   6.429 -29.867  1.00  1.48           C  
ATOM  11469  OE1 GLN A 730     -19.994   6.264 -29.529  1.00  1.48           O  
ATOM  11470  NE2 GLN A 730     -22.098   5.488 -29.708  1.00  1.48           N  
ATOM  11471  H   GLN A 730     -20.727   8.991 -32.992  1.00  1.48           H  
ATOM  11472  HA  GLN A 730     -21.984  10.401 -30.839  1.00  1.48           H  
ATOM  11473 1HB  GLN A 730     -19.669   8.433 -30.870  1.00  1.48           H  
ATOM  11474 2HB  GLN A 730     -20.387   9.043 -29.389  1.00  1.48           H  
ATOM  11475 1HG  GLN A 730     -22.524   8.062 -29.963  1.00  1.48           H  
ATOM  11476 2HG  GLN A 730     -21.890   7.532 -31.533  1.00  1.48           H  
ATOM  11477 1HE2 GLN A 730     -21.852   4.608 -29.300  1.00  1.48           H  
ATOM  11478 2HE2 GLN A 730     -23.040   5.659 -29.999  1.00  1.48           H  
ATOM  11479  N   ASN A 731     -18.864  11.288 -31.490  1.00  1.66           N  
ATOM  11480  CA  ASN A 731     -17.900  12.351 -31.232  1.00  1.66           C  
ATOM  11481  C   ASN A 731     -18.455  13.708 -31.667  1.00  1.66           C  
ATOM  11482  O   ASN A 731     -18.211  14.727 -31.008  1.00  1.66           O  
ATOM  11483  CB  ASN A 731     -16.575  12.054 -31.913  1.00  1.66           C  
ATOM  11484  CG  ASN A 731     -15.793  10.963 -31.219  1.00  1.66           C  
ATOM  11485  OD1 ASN A 731     -15.998  10.687 -30.029  1.00  1.66           O  
ATOM  11486  ND2 ASN A 731     -14.892  10.341 -31.940  1.00  1.66           N  
ATOM  11487  H   ASN A 731     -18.641  10.552 -32.164  1.00  1.66           H  
ATOM  11488  HA  ASN A 731     -17.723  12.401 -30.159  1.00  1.66           H  
ATOM  11489 1HB  ASN A 731     -16.765  11.744 -32.944  1.00  1.66           H  
ATOM  11490 2HB  ASN A 731     -15.969  12.959 -31.948  1.00  1.66           H  
ATOM  11491 1HD2 ASN A 731     -14.347   9.611 -31.532  1.00  1.66           H  
ATOM  11492 2HD2 ASN A 731     -14.759  10.593 -32.897  1.00  1.66           H  
ATOM  11493  N   GLN A 732     -19.234  13.729 -32.758  1.00  1.89           N  
ATOM  11494  CA  GLN A 732     -19.831  14.980 -33.223  1.00  1.89           C  
ATOM  11495  C   GLN A 732     -20.851  15.496 -32.213  1.00  1.89           C  
ATOM  11496  O   GLN A 732     -20.898  16.695 -31.920  1.00  1.89           O  
ATOM  11497  CB  GLN A 732     -20.490  14.804 -34.598  1.00  1.89           C  
ATOM  11498  CG  GLN A 732     -19.506  14.593 -35.744  1.00  1.89           C  
ATOM  11499  CD  GLN A 732     -20.169  14.307 -37.103  1.00  1.89           C  
ATOM  11500  OE1 GLN A 732     -21.296  13.809 -37.249  1.00  1.89           O  
ATOM  11501  NE2 GLN A 732     -19.457  14.637 -38.154  1.00  1.89           N  
ATOM  11502  H   GLN A 732     -19.381  12.866 -33.286  1.00  1.89           H  
ATOM  11503  HA  GLN A 732     -19.042  15.724 -33.316  1.00  1.89           H  
ATOM  11504 1HB  GLN A 732     -21.158  13.947 -34.568  1.00  1.89           H  
ATOM  11505 2HB  GLN A 732     -21.088  15.679 -34.825  1.00  1.89           H  
ATOM  11506 1HG  GLN A 732     -18.904  15.494 -35.848  1.00  1.89           H  
ATOM  11507 2HG  GLN A 732     -18.861  13.753 -35.501  1.00  1.89           H  
ATOM  11508 1HE2 GLN A 732     -19.835  14.437 -39.057  1.00  1.89           H  
ATOM  11509 2HE2 GLN A 732     -18.550  15.047 -38.049  1.00  1.89           H  
ATOM  11510  N   VAL A 733     -21.635  14.590 -31.628  1.00  2.19           N  
ATOM  11511  CA  VAL A 733     -22.606  15.018 -30.632  1.00  2.19           C  
ATOM  11512  C   VAL A 733     -21.892  15.555 -29.410  1.00  2.19           C  
ATOM  11513  O   VAL A 733     -22.222  16.639 -28.922  1.00  2.19           O  
ATOM  11514  CB  VAL A 733     -23.532  13.872 -30.207  1.00  2.19           C  
ATOM  11515  CG1 VAL A 733     -24.391  14.327 -29.021  1.00  2.19           C  
ATOM  11516  CG2 VAL A 733     -24.418  13.472 -31.372  1.00  2.19           C  
ATOM  11517  H   VAL A 733     -21.576  13.608 -31.905  1.00  2.19           H  
ATOM  11518  HA  VAL A 733     -23.214  15.814 -31.059  1.00  2.19           H  
ATOM  11519  HB  VAL A 733     -22.927  13.018 -29.890  1.00  2.19           H  
ATOM  11520 1HG1 VAL A 733     -25.043  13.514 -28.707  1.00  2.19           H  
ATOM  11521 2HG1 VAL A 733     -23.746  14.611 -28.185  1.00  2.19           H  
ATOM  11522 3HG1 VAL A 733     -24.999  15.186 -29.309  1.00  2.19           H  
ATOM  11523 1HG2 VAL A 733     -25.068  12.654 -31.069  1.00  2.19           H  
ATOM  11524 2HG2 VAL A 733     -25.019  14.319 -31.672  1.00  2.19           H  
ATOM  11525 3HG2 VAL A 733     -23.802  13.153 -32.204  1.00  2.19           H  
ATOM  11526  N   LYS A 734     -20.876  14.824 -28.946  1.00  2.60           N  
ATOM  11527  CA  LYS A 734     -20.120  15.249 -27.784  1.00  2.60           C  
ATOM  11528  C   LYS A 734     -19.446  16.584 -28.045  1.00  2.60           C  
ATOM  11529  O   LYS A 734     -19.431  17.452 -27.177  1.00  2.60           O  
ATOM  11530  CB  LYS A 734     -19.079  14.194 -27.422  1.00  2.60           C  
ATOM  11531  CG  LYS A 734     -19.663  12.915 -26.841  1.00  2.60           C  
ATOM  11532  CD  LYS A 734     -18.582  11.875 -26.583  1.00  2.60           C  
ATOM  11533  CE  LYS A 734     -19.187  10.588 -26.031  1.00  2.60           C  
ATOM  11534  NZ  LYS A 734     -18.159   9.533 -25.812  1.00  2.60           N  
ATOM  11535  H   LYS A 734     -20.643  13.937 -29.397  1.00  2.60           H  
ATOM  11536  HA  LYS A 734     -20.808  15.371 -26.948  1.00  2.60           H  
ATOM  11537 1HB  LYS A 734     -18.520  13.923 -28.317  1.00  2.60           H  
ATOM  11538 2HB  LYS A 734     -18.371  14.609 -26.706  1.00  2.60           H  
ATOM  11539 1HG  LYS A 734     -20.161  13.145 -25.900  1.00  2.60           H  
ATOM  11540 2HG  LYS A 734     -20.398  12.507 -27.528  1.00  2.60           H  
ATOM  11541 1HD  LYS A 734     -18.070  11.652 -27.525  1.00  2.60           H  
ATOM  11542 2HD  LYS A 734     -17.851  12.267 -25.877  1.00  2.60           H  
ATOM  11543 1HE  LYS A 734     -19.678  10.806 -25.084  1.00  2.60           H  
ATOM  11544 2HE  LYS A 734     -19.930  10.214 -26.739  1.00  2.60           H  
ATOM  11545 1HZ  LYS A 734     -18.603   8.701 -25.449  1.00  2.60           H  
ATOM  11546 2HZ  LYS A 734     -17.709   9.315 -26.692  1.00  2.60           H  
ATOM  11547 3HZ  LYS A 734     -17.470   9.864 -25.153  1.00  2.60           H  
ATOM  11548  N   SER A 735     -18.947  16.794 -29.261  1.00  3.12           N  
ATOM  11549  CA  SER A 735     -18.318  18.060 -29.577  1.00  3.12           C  
ATOM  11550  C   SER A 735     -19.332  19.201 -29.504  1.00  3.12           C  
ATOM  11551  O   SER A 735     -19.037  20.266 -28.970  1.00  3.12           O  
ATOM  11552  CB  SER A 735     -17.708  18.001 -30.961  1.00  3.12           C  
ATOM  11553  OG  SER A 735     -16.664  17.067 -31.007  1.00  3.12           O  
ATOM  11554  H   SER A 735     -18.957  16.057 -29.962  1.00  3.12           H  
ATOM  11555  HA  SER A 735     -17.531  18.243 -28.849  1.00  3.12           H  
ATOM  11556 1HB  SER A 735     -18.476  17.725 -31.682  1.00  3.12           H  
ATOM  11557 2HB  SER A 735     -17.338  18.986 -31.237  1.00  3.12           H  
ATOM  11558  HG  SER A 735     -17.093  16.194 -30.837  1.00  3.12           H  
ATOM  11559  N   ARG A 736     -20.541  18.985 -30.025  1.00  3.78           N  
ATOM  11560  CA  ARG A 736     -21.565  20.023 -29.978  1.00  3.78           C  
ATOM  11561  C   ARG A 736     -22.078  20.347 -28.568  1.00  3.78           C  
ATOM  11562  O   ARG A 736     -22.344  21.512 -28.261  1.00  3.78           O  
ATOM  11563  CB  ARG A 736     -22.754  19.660 -30.855  1.00  3.78           C  
ATOM  11564  CG  ARG A 736     -22.500  19.748 -32.365  1.00  3.78           C  
ATOM  11565  CD  ARG A 736     -23.776  19.692 -33.141  1.00  3.78           C  
ATOM  11566  NE  ARG A 736     -24.454  18.404 -33.042  1.00  3.78           N  
ATOM  11567  CZ  ARG A 736     -24.255  17.370 -33.883  1.00  3.78           C  
ATOM  11568  NH1 ARG A 736     -23.411  17.487 -34.881  1.00  3.78           N  
ATOM  11569  NH2 ARG A 736     -24.920  16.243 -33.717  1.00  3.78           N  
ATOM  11570  H   ARG A 736     -20.744  18.094 -30.480  1.00  3.78           H  
ATOM  11571  HA  ARG A 736     -21.126  20.933 -30.388  1.00  3.78           H  
ATOM  11572 1HB  ARG A 736     -23.055  18.632 -30.633  1.00  3.78           H  
ATOM  11573 2HB  ARG A 736     -23.595  20.305 -30.614  1.00  3.78           H  
ATOM  11574 1HG  ARG A 736     -21.996  20.684 -32.593  1.00  3.78           H  
ATOM  11575 2HG  ARG A 736     -21.873  18.914 -32.676  1.00  3.78           H  
ATOM  11576 1HD  ARG A 736     -24.454  20.461 -32.774  1.00  3.78           H  
ATOM  11577 2HD  ARG A 736     -23.558  19.877 -34.192  1.00  3.78           H  
ATOM  11578  HE  ARG A 736     -25.115  18.276 -32.287  1.00  3.78           H  
ATOM  11579 1HH1 ARG A 736     -22.904  18.350 -35.013  1.00  3.78           H  
ATOM  11580 2HH1 ARG A 736     -23.288  16.721 -35.527  1.00  3.78           H  
ATOM  11581 1HH2 ARG A 736     -25.581  16.156 -32.957  1.00  3.78           H  
ATOM  11582 2HH2 ARG A 736     -24.769  15.469 -34.351  1.00  3.78           H  
ATOM  11583  N   GLU A 737     -22.237  19.325 -27.720  1.00  4.53           N  
ATOM  11584  CA  GLU A 737     -22.788  19.531 -26.377  1.00  4.53           C  
ATOM  11585  C   GLU A 737     -21.749  19.814 -25.283  1.00  4.53           C  
ATOM  11586  O   GLU A 737     -22.007  20.578 -24.351  1.00  4.53           O  
ATOM  11587  CB  GLU A 737     -23.606  18.299 -25.962  1.00  4.53           C  
ATOM  11588  CG  GLU A 737     -24.857  18.041 -26.811  1.00  4.53           C  
ATOM  11589  CD  GLU A 737     -25.656  16.823 -26.365  1.00  4.53           C  
ATOM  11590  OE1 GLU A 737     -25.182  16.095 -25.522  1.00  4.53           O  
ATOM  11591  OE2 GLU A 737     -26.746  16.636 -26.862  1.00  4.53           O  
ATOM  11592  H   GLU A 737     -22.014  18.380 -28.038  1.00  4.53           H  
ATOM  11593  HA  GLU A 737     -23.460  20.387 -26.423  1.00  4.53           H  
ATOM  11594 1HB  GLU A 737     -22.972  17.412 -26.035  1.00  4.53           H  
ATOM  11595 2HB  GLU A 737     -23.913  18.399 -24.922  1.00  4.53           H  
ATOM  11596 1HG  GLU A 737     -25.497  18.921 -26.771  1.00  4.53           H  
ATOM  11597 2HG  GLU A 737     -24.542  17.900 -27.847  1.00  4.53           H  
ATOM  11598  N   GLY A 738     -20.596  19.169 -25.380  1.00  5.26           N  
ATOM  11599  CA  GLY A 738     -19.528  19.219 -24.393  1.00  5.26           C  
ATOM  11600  C   GLY A 738     -18.179  19.490 -25.048  1.00  5.26           C  
ATOM  11601  O   GLY A 738     -17.203  18.800 -24.743  1.00  5.26           O  
ATOM  11602  H   GLY A 738     -20.428  18.573 -26.181  1.00  5.26           H  
ATOM  11603 1HA  GLY A 738     -19.742  19.996 -23.661  1.00  5.26           H  
ATOM  11604 2HA  GLY A 738     -19.489  18.273 -23.858  1.00  5.26           H  
ATOM  11605  N   GLN A 739     -18.122  20.455 -25.971  1.00  5.80           N  
ATOM  11606  CA  GLN A 739     -16.869  20.721 -26.673  1.00  5.80           C  
ATOM  11607  C   GLN A 739     -15.722  20.786 -25.695  1.00  5.80           C  
ATOM  11608  O   GLN A 739     -15.759  21.512 -24.698  1.00  5.80           O  
ATOM  11609  CB  GLN A 739     -16.886  22.036 -27.474  1.00  5.80           C  
ATOM  11610  CG  GLN A 739     -15.601  22.248 -28.334  1.00  5.80           C  
ATOM  11611  CD  GLN A 739     -15.626  23.529 -29.172  1.00  5.80           C  
ATOM  11612  OE1 GLN A 739     -16.408  24.448 -28.893  1.00  5.80           O  
ATOM  11613  NE2 GLN A 739     -14.772  23.608 -30.211  1.00  5.80           N  
ATOM  11614  H   GLN A 739     -18.953  20.984 -26.198  1.00  5.80           H  
ATOM  11615  HA  GLN A 739     -16.680  19.901 -27.363  1.00  5.80           H  
ATOM  11616 1HB  GLN A 739     -17.749  22.077 -28.122  1.00  5.80           H  
ATOM  11617 2HB  GLN A 739     -16.963  22.872 -26.783  1.00  5.80           H  
ATOM  11618 1HG  GLN A 739     -14.740  22.305 -27.671  1.00  5.80           H  
ATOM  11619 2HG  GLN A 739     -15.489  21.401 -29.013  1.00  5.80           H  
ATOM  11620 1HE2 GLN A 739     -14.758  24.426 -30.782  1.00  5.80           H  
ATOM  11621 2HE2 GLN A 739     -14.119  22.845 -30.448  1.00  5.80           H  
ATOM  11622  N   ASP A 740     -14.694  20.030 -26.026  1.00  6.07           N  
ATOM  11623  CA  ASP A 740     -13.478  19.889 -25.258  1.00  6.07           C  
ATOM  11624  C   ASP A 740     -12.369  19.762 -26.263  1.00  6.07           C  
ATOM  11625  O   ASP A 740     -12.388  18.865 -27.115  1.00  6.07           O  
ATOM  11626  CB  ASP A 740     -13.535  18.684 -24.311  1.00  6.07           C  
ATOM  11627  CG  ASP A 740     -12.308  18.559 -23.359  1.00  6.07           C  
ATOM  11628  OD1 ASP A 740     -11.188  18.857 -23.767  1.00  6.07           O  
ATOM  11629  OD2 ASP A 740     -12.513  18.177 -22.226  1.00  6.07           O  
ATOM  11630  H   ASP A 740     -14.785  19.481 -26.867  1.00  6.07           H  
ATOM  11631  HA  ASP A 740     -13.316  20.791 -24.667  1.00  6.07           H  
ATOM  11632 1HB  ASP A 740     -14.443  18.757 -23.701  1.00  6.07           H  
ATOM  11633 2HB  ASP A 740     -13.619  17.767 -24.897  1.00  6.07           H  
ATOM  11634  N   SER A 741     -11.426  20.690 -26.205  1.00  6.05           N  
ATOM  11635  CA  SER A 741     -10.351  20.720 -27.170  1.00  6.05           C  
ATOM  11636  C   SER A 741      -9.510  19.440 -27.162  1.00  6.05           C  
ATOM  11637  O   SER A 741      -8.846  19.149 -28.157  1.00  6.05           O  
ATOM  11638  CB  SER A 741      -9.477  21.937 -26.927  1.00  6.05           C  
ATOM  11639  OG  SER A 741      -8.814  21.854 -25.695  1.00  6.05           O  
ATOM  11640  H   SER A 741     -11.462  21.383 -25.470  1.00  6.05           H  
ATOM  11641  HA  SER A 741     -10.795  20.823 -28.160  1.00  6.05           H  
ATOM  11642 1HB  SER A 741      -8.745  22.018 -27.730  1.00  6.05           H  
ATOM  11643 2HB  SER A 741     -10.092  22.835 -26.952  1.00  6.05           H  
ATOM  11644  HG  SER A 741      -8.289  21.048 -25.731  1.00  6.05           H  
ATOM  11645  N   LEU A 742      -9.524  18.640 -26.083  1.00  5.80           N  
ATOM  11646  CA  LEU A 742      -8.750  17.406 -26.180  1.00  5.80           C  
ATOM  11647  C   LEU A 742      -9.486  16.421 -27.091  1.00  5.80           C  
ATOM  11648  O   LEU A 742      -8.870  15.804 -27.951  1.00  5.80           O  
ATOM  11649  CB  LEU A 742      -8.491  16.757 -24.823  1.00  5.80           C  
ATOM  11650  CG  LEU A 742      -7.552  17.497 -23.857  1.00  5.80           C  
ATOM  11651  CD1 LEU A 742      -7.555  16.757 -22.531  1.00  5.80           C  
ATOM  11652  CD2 LEU A 742      -6.130  17.553 -24.449  1.00  5.80           C  
ATOM  11653  H   LEU A 742     -10.085  18.859 -25.247  1.00  5.80           H  
ATOM  11654  HA  LEU A 742      -7.786  17.635 -26.631  1.00  5.80           H  
ATOM  11655 1HB  LEU A 742      -9.453  16.630 -24.316  1.00  5.80           H  
ATOM  11656 2HB  LEU A 742      -8.061  15.777 -25.002  1.00  5.80           H  
ATOM  11657  HG  LEU A 742      -7.925  18.510 -23.689  1.00  5.80           H  
ATOM  11658 1HD1 LEU A 742      -6.905  17.268 -21.820  1.00  5.80           H  
ATOM  11659 2HD1 LEU A 742      -8.575  16.734 -22.146  1.00  5.80           H  
ATOM  11660 3HD1 LEU A 742      -7.196  15.744 -22.692  1.00  5.80           H  
ATOM  11661 1HD2 LEU A 742      -5.465  18.075 -23.758  1.00  5.80           H  
ATOM  11662 2HD2 LEU A 742      -5.762  16.539 -24.611  1.00  5.80           H  
ATOM  11663 3HD2 LEU A 742      -6.154  18.087 -25.402  1.00  5.80           H  
ATOM  11664  N   LEU A 743     -10.821  16.330 -26.978  1.00  5.47           N  
ATOM  11665  CA  LEU A 743     -11.563  15.421 -27.866  1.00  5.47           C  
ATOM  11666  C   LEU A 743     -11.343  15.827 -29.295  1.00  5.47           C  
ATOM  11667  O   LEU A 743     -11.028  14.996 -30.154  1.00  5.47           O  
ATOM  11668  CB  LEU A 743     -13.083  15.419 -27.606  1.00  5.47           C  
ATOM  11669  CG  LEU A 743     -13.935  14.570 -28.641  1.00  5.47           C  
ATOM  11670  CD1 LEU A 743     -13.510  13.113 -28.575  1.00  5.47           C  
ATOM  11671  CD2 LEU A 743     -15.450  14.715 -28.341  1.00  5.47           C  
ATOM  11672  H   LEU A 743     -11.312  16.870 -26.277  1.00  5.47           H  
ATOM  11673  HA  LEU A 743     -11.184  14.408 -27.720  1.00  5.47           H  
ATOM  11674 1HB  LEU A 743     -13.257  15.004 -26.612  1.00  5.47           H  
ATOM  11675 2HB  LEU A 743     -13.447  16.447 -27.620  1.00  5.47           H  
ATOM  11676  HG  LEU A 743     -13.736  14.936 -29.650  1.00  5.47           H  
ATOM  11677 1HD1 LEU A 743     -14.077  12.532 -29.297  1.00  5.47           H  
ATOM  11678 2HD1 LEU A 743     -12.446  13.034 -28.802  1.00  5.47           H  
ATOM  11679 3HD1 LEU A 743     -13.692  12.725 -27.571  1.00  5.47           H  
ATOM  11680 1HD2 LEU A 743     -16.025  14.136 -29.069  1.00  5.47           H  
ATOM  11681 2HD2 LEU A 743     -15.657  14.345 -27.337  1.00  5.47           H  
ATOM  11682 3HD2 LEU A 743     -15.738  15.767 -28.408  1.00  5.47           H  
ATOM  11683  N   GLU A 744     -11.534  17.119 -29.555  1.00  5.19           N  
ATOM  11684  CA  GLU A 744     -11.383  17.640 -30.900  1.00  5.19           C  
ATOM  11685  C   GLU A 744      -9.975  17.394 -31.439  1.00  5.19           C  
ATOM  11686  O   GLU A 744      -9.815  16.937 -32.575  1.00  5.19           O  
ATOM  11687  CB  GLU A 744     -11.738  19.125 -30.925  1.00  5.19           C  
ATOM  11688  CG  GLU A 744     -11.635  19.765 -32.286  1.00  5.19           C  
ATOM  11689  CD  GLU A 744     -12.137  21.193 -32.319  1.00  5.19           C  
ATOM  11690  OE1 GLU A 744     -12.702  21.652 -31.332  1.00  5.19           O  
ATOM  11691  OE2 GLU A 744     -11.936  21.825 -33.339  1.00  5.19           O  
ATOM  11692  H   GLU A 744     -11.785  17.745 -28.784  1.00  5.19           H  
ATOM  11693  HA  GLU A 744     -12.085  17.115 -31.546  1.00  5.19           H  
ATOM  11694 1HB  GLU A 744     -12.754  19.266 -30.551  1.00  5.19           H  
ATOM  11695 2HB  GLU A 744     -11.067  19.660 -30.257  1.00  5.19           H  
ATOM  11696 1HG  GLU A 744     -10.587  19.753 -32.583  1.00  5.19           H  
ATOM  11697 2HG  GLU A 744     -12.194  19.165 -33.004  1.00  5.19           H  
ATOM  11698  N   THR A 745      -8.950  17.635 -30.615  1.00  5.03           N  
ATOM  11699  CA  THR A 745      -7.579  17.409 -31.035  1.00  5.03           C  
ATOM  11700  C   THR A 745      -7.354  15.953 -31.388  1.00  5.03           C  
ATOM  11701  O   THR A 745      -6.813  15.645 -32.451  1.00  5.03           O  
ATOM  11702  CB  THR A 745      -6.588  17.798 -29.927  1.00  5.03           C  
ATOM  11703  OG1 THR A 745      -6.695  19.196 -29.645  1.00  5.03           O  
ATOM  11704  CG2 THR A 745      -5.199  17.473 -30.344  1.00  5.03           C  
ATOM  11705  H   THR A 745      -9.111  18.016 -29.685  1.00  5.03           H  
ATOM  11706  HA  THR A 745      -7.381  18.013 -31.919  1.00  5.03           H  
ATOM  11707  HB  THR A 745      -6.827  17.240 -29.022  1.00  5.03           H  
ATOM  11708  HG1 THR A 745      -7.574  19.366 -29.251  1.00  5.03           H  
ATOM  11709 1HG2 THR A 745      -4.523  17.750 -29.541  1.00  5.03           H  
ATOM  11710 2HG2 THR A 745      -5.115  16.405 -30.544  1.00  5.03           H  
ATOM  11711 3HG2 THR A 745      -4.951  18.032 -31.244  1.00  5.03           H  
ATOM  11712  N   VAL A 746      -7.812  15.052 -30.525  1.00  4.99           N  
ATOM  11713  CA  VAL A 746      -7.644  13.633 -30.760  1.00  4.99           C  
ATOM  11714  C   VAL A 746      -8.334  13.206 -32.036  1.00  4.99           C  
ATOM  11715  O   VAL A 746      -7.752  12.474 -32.840  1.00  4.99           O  
ATOM  11716  CB  VAL A 746      -8.199  12.832 -29.573  1.00  4.99           C  
ATOM  11717  CG1 VAL A 746      -8.251  11.359 -29.911  1.00  4.99           C  
ATOM  11718  CG2 VAL A 746      -7.301  13.046 -28.368  1.00  4.99           C  
ATOM  11719  H   VAL A 746      -8.268  15.363 -29.668  1.00  4.99           H  
ATOM  11720  HA  VAL A 746      -6.580  13.423 -30.852  1.00  4.99           H  
ATOM  11721  HB  VAL A 746      -9.212  13.175 -29.346  1.00  4.99           H  
ATOM  11722 1HG1 VAL A 746      -8.649  10.811 -29.059  1.00  4.99           H  
ATOM  11723 2HG1 VAL A 746      -8.898  11.218 -30.770  1.00  4.99           H  
ATOM  11724 3HG1 VAL A 746      -7.249  11.005 -30.143  1.00  4.99           H  
ATOM  11725 1HG2 VAL A 746      -7.702  12.493 -27.524  1.00  4.99           H  
ATOM  11726 2HG2 VAL A 746      -6.298  12.694 -28.601  1.00  4.99           H  
ATOM  11727 3HG2 VAL A 746      -7.253  14.091 -28.117  1.00  4.99           H  
ATOM  11728  N   ALA A 747      -9.566  13.665 -32.246  1.00  5.09           N  
ATOM  11729  CA  ALA A 747     -10.275  13.312 -33.458  1.00  5.09           C  
ATOM  11730  C   ALA A 747      -9.540  13.819 -34.699  1.00  5.09           C  
ATOM  11731  O   ALA A 747      -9.362  13.073 -35.664  1.00  5.09           O  
ATOM  11732  CB  ALA A 747     -11.677  13.891 -33.409  1.00  5.09           C  
ATOM  11733  H   ALA A 747     -10.017  14.260 -31.550  1.00  5.09           H  
ATOM  11734  HA  ALA A 747     -10.334  12.227 -33.517  1.00  5.09           H  
ATOM  11735 1HB  ALA A 747     -12.220  13.608 -34.310  1.00  5.09           H  
ATOM  11736 2HB  ALA A 747     -12.197  13.507 -32.529  1.00  5.09           H  
ATOM  11737 3HB  ALA A 747     -11.614  14.979 -33.345  1.00  5.09           H  
ATOM  11738  N   ARG A 748      -9.030  15.056 -34.652  1.00  5.35           N  
ATOM  11739  CA  ARG A 748      -8.330  15.596 -35.808  1.00  5.35           C  
ATOM  11740  C   ARG A 748      -7.060  14.812 -36.109  1.00  5.35           C  
ATOM  11741  O   ARG A 748      -6.790  14.488 -37.272  1.00  5.35           O  
ATOM  11742  CB  ARG A 748      -8.010  17.070 -35.593  1.00  5.35           C  
ATOM  11743  CG  ARG A 748      -9.236  18.021 -35.669  1.00  5.35           C  
ATOM  11744  CD  ARG A 748      -8.858  19.452 -35.425  1.00  5.35           C  
ATOM  11745  NE  ARG A 748     -10.021  20.361 -35.452  1.00  5.35           N  
ATOM  11746  CZ  ARG A 748     -10.579  20.872 -36.555  1.00  5.35           C  
ATOM  11747  NH1 ARG A 748     -10.121  20.578 -37.757  1.00  5.35           N  
ATOM  11748  NH2 ARG A 748     -11.600  21.678 -36.397  1.00  5.35           N  
ATOM  11749  H   ARG A 748      -9.175  15.644 -33.830  1.00  5.35           H  
ATOM  11750  HA  ARG A 748      -8.991  15.516 -36.671  1.00  5.35           H  
ATOM  11751 1HB  ARG A 748      -7.566  17.193 -34.604  1.00  5.35           H  
ATOM  11752 2HB  ARG A 748      -7.276  17.397 -36.327  1.00  5.35           H  
ATOM  11753 1HG  ARG A 748      -9.682  17.953 -36.659  1.00  5.35           H  
ATOM  11754 2HG  ARG A 748      -9.974  17.728 -34.925  1.00  5.35           H  
ATOM  11755 1HD  ARG A 748      -8.396  19.527 -34.438  1.00  5.35           H  
ATOM  11756 2HD  ARG A 748      -8.150  19.780 -36.182  1.00  5.35           H  
ATOM  11757  HE  ARG A 748     -10.455  20.662 -34.563  1.00  5.35           H  
ATOM  11758 1HH1 ARG A 748      -9.333  19.954 -37.860  1.00  5.35           H  
ATOM  11759 2HH1 ARG A 748     -10.559  20.976 -38.575  1.00  5.35           H  
ATOM  11760 1HH2 ARG A 748     -11.913  21.878 -35.433  1.00  5.35           H  
ATOM  11761 2HH2 ARG A 748     -12.058  22.092 -37.192  1.00  5.35           H  
ATOM  11762  N   ILE A 749      -6.321  14.429 -35.068  1.00  5.74           N  
ATOM  11763  CA  ILE A 749      -5.103  13.663 -35.265  1.00  5.74           C  
ATOM  11764  C   ILE A 749      -5.425  12.271 -35.778  1.00  5.74           C  
ATOM  11765  O   ILE A 749      -4.794  11.780 -36.711  1.00  5.74           O  
ATOM  11766  CB  ILE A 749      -4.271  13.580 -33.983  1.00  5.74           C  
ATOM  11767  CG1 ILE A 749      -3.778  14.984 -33.571  1.00  5.74           C  
ATOM  11768  CG2 ILE A 749      -3.101  12.653 -34.208  1.00  5.74           C  
ATOM  11769  CD1 ILE A 749      -2.859  15.656 -34.587  1.00  5.74           C  
ATOM  11770  H   ILE A 749      -6.593  14.712 -34.125  1.00  5.74           H  
ATOM  11771  HA  ILE A 749      -4.497  14.168 -36.007  1.00  5.74           H  
ATOM  11772  HB  ILE A 749      -4.896  13.201 -33.169  1.00  5.74           H  
ATOM  11773 1HG1 ILE A 749      -4.633  15.628 -33.437  1.00  5.74           H  
ATOM  11774 2HG1 ILE A 749      -3.265  14.898 -32.627  1.00  5.74           H  
ATOM  11775 1HG2 ILE A 749      -2.509  12.588 -33.298  1.00  5.74           H  
ATOM  11776 2HG2 ILE A 749      -3.468  11.664 -34.475  1.00  5.74           H  
ATOM  11777 3HG2 ILE A 749      -2.488  13.038 -35.014  1.00  5.74           H  
ATOM  11778 1HD1 ILE A 749      -2.565  16.636 -34.220  1.00  5.74           H  
ATOM  11779 2HD1 ILE A 749      -1.967  15.048 -34.731  1.00  5.74           H  
ATOM  11780 3HD1 ILE A 749      -3.377  15.768 -35.536  1.00  5.74           H  
ATOM  11781  N   ARG A 750      -6.444  11.624 -35.233  1.00  6.25           N  
ATOM  11782  CA  ARG A 750      -6.784  10.310 -35.746  1.00  6.25           C  
ATOM  11783  C   ARG A 750      -7.185  10.353 -37.224  1.00  6.25           C  
ATOM  11784  O   ARG A 750      -6.820   9.455 -37.998  1.00  6.25           O  
ATOM  11785  CB  ARG A 750      -7.869   9.675 -34.897  1.00  6.25           C  
ATOM  11786  CG  ARG A 750      -7.367   9.182 -33.543  1.00  6.25           C  
ATOM  11787  CD  ARG A 750      -8.441   8.641 -32.702  1.00  6.25           C  
ATOM  11788  NE  ARG A 750      -7.894   7.937 -31.543  1.00  6.25           N  
ATOM  11789  CZ  ARG A 750      -8.613   7.414 -30.532  1.00  6.25           C  
ATOM  11790  NH1 ARG A 750      -9.919   7.540 -30.509  1.00  6.25           N  
ATOM  11791  NH2 ARG A 750      -7.999   6.760 -29.560  1.00  6.25           N  
ATOM  11792  H   ARG A 750      -6.973  12.026 -34.460  1.00  6.25           H  
ATOM  11793  HA  ARG A 750      -5.899   9.681 -35.655  1.00  6.25           H  
ATOM  11794 1HB  ARG A 750      -8.651  10.414 -34.708  1.00  6.25           H  
ATOM  11795 2HB  ARG A 750      -8.323   8.846 -35.434  1.00  6.25           H  
ATOM  11796 1HG  ARG A 750      -6.624   8.401 -33.692  1.00  6.25           H  
ATOM  11797 2HG  ARG A 750      -6.908  10.017 -33.009  1.00  6.25           H  
ATOM  11798 1HD  ARG A 750      -9.059   9.459 -32.348  1.00  6.25           H  
ATOM  11799 2HD  ARG A 750      -9.052   7.962 -33.274  1.00  6.25           H  
ATOM  11800  HE  ARG A 750      -6.891   7.811 -31.514  1.00  6.25           H  
ATOM  11801 1HH1 ARG A 750     -10.393   8.036 -31.249  1.00  6.25           H  
ATOM  11802 2HH1 ARG A 750     -10.451   7.135 -29.750  1.00  6.25           H  
ATOM  11803 1HH2 ARG A 750      -6.995   6.636 -29.589  1.00  6.25           H  
ATOM  11804 2HH2 ARG A 750      -8.538   6.354 -28.806  1.00  6.25           H  
ATOM  11805  N   ASP A 751      -7.872  11.418 -37.648  1.00  6.78           N  
ATOM  11806  CA  ASP A 751      -8.257  11.516 -39.048  1.00  6.78           C  
ATOM  11807  C   ASP A 751      -7.080  11.823 -39.996  1.00  6.78           C  
ATOM  11808  O   ASP A 751      -7.018  11.268 -41.096  1.00  6.78           O  
ATOM  11809  CB  ASP A 751      -9.340  12.583 -39.254  1.00  6.78           C  
ATOM  11810  CG  ASP A 751     -10.734  12.203 -38.693  1.00  6.78           C  
ATOM  11811  OD1 ASP A 751     -10.933  11.070 -38.327  1.00  6.78           O  
ATOM  11812  OD2 ASP A 751     -11.602  13.053 -38.693  1.00  6.78           O  
ATOM  11813  H   ASP A 751      -8.170  12.136 -36.984  1.00  6.78           H  
ATOM  11814  HA  ASP A 751      -8.681  10.558 -39.338  1.00  6.78           H  
ATOM  11815 1HB  ASP A 751      -9.016  13.504 -38.759  1.00  6.78           H  
ATOM  11816 2HB  ASP A 751      -9.434  12.799 -40.314  1.00  6.78           H  
ATOM  11817  N   CYS A 752      -6.144  12.695 -39.583  1.00  7.22           N  
ATOM  11818  CA  CYS A 752      -5.032  13.078 -40.473  1.00  7.22           C  
ATOM  11819  C   CYS A 752      -3.666  12.407 -40.231  1.00  7.22           C  
ATOM  11820  O   CYS A 752      -2.802  12.447 -41.103  1.00  7.22           O  
ATOM  11821  CB  CYS A 752      -4.814  14.585 -40.381  1.00  7.22           C  
ATOM  11822  SG  CYS A 752      -4.246  15.126 -38.757  1.00  7.22           S  
ATOM  11823  H   CYS A 752      -6.238  13.140 -38.667  1.00  7.22           H  
ATOM  11824  HA  CYS A 752      -5.339  12.846 -41.492  1.00  7.22           H  
ATOM  11825 1HB  CYS A 752      -4.068  14.892 -41.117  1.00  7.22           H  
ATOM  11826 2HB  CYS A 752      -5.741  15.105 -40.608  1.00  7.22           H  
ATOM  11827  HG  CYS A 752      -5.395  14.831 -38.119  1.00  7.22           H  
ATOM  11828  N   LYS A 753      -3.479  11.784 -39.071  1.00  7.44           N  
ATOM  11829  CA  LYS A 753      -2.236  11.131 -38.629  1.00  7.44           C  
ATOM  11830  C   LYS A 753      -1.023  12.062 -38.456  1.00  7.44           C  
ATOM  11831  O   LYS A 753       0.123  11.604 -38.465  1.00  7.44           O  
ATOM  11832  CB  LYS A 753      -1.850   9.984 -39.572  1.00  7.44           C  
ATOM  11833  CG  LYS A 753      -2.939   8.939 -39.785  1.00  7.44           C  
ATOM  11834  CD  LYS A 753      -3.301   8.225 -38.484  1.00  7.44           C  
ATOM  11835  CE  LYS A 753      -4.211   7.052 -38.765  1.00  7.44           C  
ATOM  11836  NZ  LYS A 753      -5.461   7.507 -39.342  1.00  7.44           N  
ATOM  11837  H   LYS A 753      -4.235  11.783 -38.400  1.00  7.44           H  
ATOM  11838  HA  LYS A 753      -2.438  10.694 -37.649  1.00  7.44           H  
ATOM  11839 1HB  LYS A 753      -1.559  10.378 -40.543  1.00  7.44           H  
ATOM  11840 2HB  LYS A 753      -0.981   9.469 -39.164  1.00  7.44           H  
ATOM  11841 1HG  LYS A 753      -3.841   9.420 -40.173  1.00  7.44           H  
ATOM  11842 2HG  LYS A 753      -2.605   8.201 -40.516  1.00  7.44           H  
ATOM  11843 1HD  LYS A 753      -2.400   7.880 -37.978  1.00  7.44           H  
ATOM  11844 2HD  LYS A 753      -3.830   8.926 -37.825  1.00  7.44           H  
ATOM  11845 1HE  LYS A 753      -3.724   6.382 -39.462  1.00  7.44           H  
ATOM  11846 2HE  LYS A 753      -4.423   6.510 -37.841  1.00  7.44           H  
ATOM  11847 1HZ  LYS A 753      -6.061   6.725 -39.541  1.00  7.44           H  
ATOM  11848 2HZ  LYS A 753      -5.936   8.145 -38.694  1.00  7.44           H  
ATOM  11849 3HZ  LYS A 753      -5.254   8.011 -40.193  1.00  7.44           H  
ATOM  11850  N   ASP A 754      -1.265  13.353 -38.259  1.00  7.43           N  
ATOM  11851  CA  ASP A 754      -0.183  14.297 -37.996  1.00  7.43           C  
ATOM  11852  C   ASP A 754       0.426  14.060 -36.617  1.00  7.43           C  
ATOM  11853  O   ASP A 754      -0.244  13.520 -35.744  1.00  7.43           O  
ATOM  11854  CB  ASP A 754      -0.656  15.753 -38.057  1.00  7.43           C  
ATOM  11855  CG  ASP A 754      -0.907  16.286 -39.466  1.00  7.43           C  
ATOM  11856  OD1 ASP A 754      -0.514  15.652 -40.415  1.00  7.43           O  
ATOM  11857  OD2 ASP A 754      -1.485  17.344 -39.576  1.00  7.43           O  
ATOM  11858  H   ASP A 754      -2.223  13.676 -38.283  1.00  7.43           H  
ATOM  11859  HA  ASP A 754       0.555  14.155 -38.774  1.00  7.43           H  
ATOM  11860 1HB  ASP A 754      -1.577  15.846 -37.484  1.00  7.43           H  
ATOM  11861 2HB  ASP A 754       0.081  16.392 -37.568  1.00  7.43           H  
ATOM  11862  N   PRO A 755       1.711  14.366 -36.403  1.00  7.26           N  
ATOM  11863  CA  PRO A 755       2.307  14.426 -35.088  1.00  7.26           C  
ATOM  11864  C   PRO A 755       1.520  15.472 -34.306  1.00  7.26           C  
ATOM  11865  O   PRO A 755       1.081  16.465 -34.887  1.00  7.26           O  
ATOM  11866  CB  PRO A 755       3.739  14.889 -35.384  1.00  7.26           C  
ATOM  11867  CG  PRO A 755       3.997  14.424 -36.814  1.00  7.26           C  
ATOM  11868  CD  PRO A 755       2.657  14.564 -37.520  1.00  7.26           C  
ATOM  11869  HA  PRO A 755       2.269  13.441 -34.609  1.00  7.26           H  
ATOM  11870 1HB  PRO A 755       3.816  15.984 -35.260  1.00  7.26           H  
ATOM  11871 2HB  PRO A 755       4.433  14.441 -34.656  1.00  7.26           H  
ATOM  11872 1HG  PRO A 755       4.790  15.034 -37.278  1.00  7.26           H  
ATOM  11873 2HG  PRO A 755       4.357  13.386 -36.812  1.00  7.26           H  
ATOM  11874 1HD  PRO A 755       2.534  15.561 -37.974  1.00  7.26           H  
ATOM  11875 2HD  PRO A 755       2.585  13.748 -38.254  1.00  7.26           H  
ATOM  11876  N   LEU A 756       1.338  15.265 -33.005  1.00  7.01           N  
ATOM  11877  CA  LEU A 756       0.607  16.256 -32.224  1.00  7.01           C  
ATOM  11878  C   LEU A 756       1.486  17.177 -31.389  1.00  7.01           C  
ATOM  11879  O   LEU A 756       1.971  16.819 -30.312  1.00  7.01           O  
ATOM  11880  CB  LEU A 756      -0.399  15.569 -31.316  1.00  7.01           C  
ATOM  11881  CG  LEU A 756      -1.148  16.501 -30.401  1.00  7.01           C  
ATOM  11882  CD1 LEU A 756      -1.886  17.542 -31.198  1.00  7.01           C  
ATOM  11883  CD2 LEU A 756      -2.107  15.678 -29.546  1.00  7.01           C  
ATOM  11884  H   LEU A 756       1.703  14.436 -32.561  1.00  7.01           H  
ATOM  11885  HA  LEU A 756       0.046  16.878 -32.917  1.00  7.01           H  
ATOM  11886 1HB  LEU A 756      -1.113  15.035 -31.928  1.00  7.01           H  
ATOM  11887 2HB  LEU A 756       0.129  14.847 -30.696  1.00  7.01           H  
ATOM  11888  HG  LEU A 756      -0.444  17.021 -29.785  1.00  7.01           H  
ATOM  11889 1HD1 LEU A 756      -2.396  18.217 -30.519  1.00  7.01           H  
ATOM  11890 2HD1 LEU A 756      -1.181  18.109 -31.799  1.00  7.01           H  
ATOM  11891 3HD1 LEU A 756      -2.605  17.067 -31.842  1.00  7.01           H  
ATOM  11892 1HD2 LEU A 756      -2.646  16.326 -28.872  1.00  7.01           H  
ATOM  11893 2HD2 LEU A 756      -2.817  15.160 -30.190  1.00  7.01           H  
ATOM  11894 3HD2 LEU A 756      -1.541  14.949 -28.969  1.00  7.01           H  
ATOM  11895  N   ASP A 757       1.617  18.411 -31.846  1.00  6.80           N  
ATOM  11896  CA  ASP A 757       2.480  19.381 -31.189  1.00  6.80           C  
ATOM  11897  C   ASP A 757       1.812  20.119 -30.028  1.00  6.80           C  
ATOM  11898  O   ASP A 757       1.618  21.333 -30.077  1.00  6.80           O  
ATOM  11899  CB  ASP A 757       3.018  20.372 -32.217  1.00  6.80           C  
ATOM  11900  CG  ASP A 757       4.023  19.718 -33.163  1.00  6.80           C  
ATOM  11901  OD1 ASP A 757       4.817  18.936 -32.692  1.00  6.80           O  
ATOM  11902  OD2 ASP A 757       3.974  19.979 -34.335  1.00  6.80           O  
ATOM  11903  H   ASP A 757       1.158  18.660 -32.713  1.00  6.80           H  
ATOM  11904  HA  ASP A 757       3.336  18.841 -30.783  1.00  6.80           H  
ATOM  11905 1HB  ASP A 757       2.194  20.788 -32.800  1.00  6.80           H  
ATOM  11906 2HB  ASP A 757       3.507  21.200 -31.707  1.00  6.80           H  
ATOM  11907  N   LEU A 758       1.538  19.395 -28.939  1.00  6.72           N  
ATOM  11908  CA  LEU A 758       0.905  20.006 -27.754  1.00  6.72           C  
ATOM  11909  C   LEU A 758       1.799  21.080 -27.159  1.00  6.72           C  
ATOM  11910  O   LEU A 758       1.329  21.996 -26.491  1.00  6.72           O  
ATOM  11911  CB  LEU A 758       0.610  19.008 -26.618  1.00  6.72           C  
ATOM  11912  CG  LEU A 758      -0.477  17.971 -26.840  1.00  6.72           C  
ATOM  11913  CD1 LEU A 758      -0.544  17.046 -25.625  1.00  6.72           C  
ATOM  11914  CD2 LEU A 758      -1.810  18.680 -27.075  1.00  6.72           C  
ATOM  11915  H   LEU A 758       1.741  18.393 -28.990  1.00  6.72           H  
ATOM  11916  HA  LEU A 758      -0.031  20.471 -28.062  1.00  6.72           H  
ATOM  11917 1HB  LEU A 758       1.528  18.466 -26.401  1.00  6.72           H  
ATOM  11918 2HB  LEU A 758       0.345  19.574 -25.730  1.00  6.72           H  
ATOM  11919  HG  LEU A 758      -0.226  17.367 -27.683  1.00  6.72           H  
ATOM  11920 1HD1 LEU A 758      -1.313  16.290 -25.783  1.00  6.72           H  
ATOM  11921 2HD1 LEU A 758       0.421  16.559 -25.485  1.00  6.72           H  
ATOM  11922 3HD1 LEU A 758      -0.788  17.631 -24.740  1.00  6.72           H  
ATOM  11923 1HD2 LEU A 758      -2.597  17.949 -27.232  1.00  6.72           H  
ATOM  11924 2HD2 LEU A 758      -2.057  19.287 -26.207  1.00  6.72           H  
ATOM  11925 3HD2 LEU A 758      -1.728  19.319 -27.955  1.00  6.72           H  
ATOM  11926  N   MET A 759       3.093  20.971 -27.441  1.00  6.79           N  
ATOM  11927  CA  MET A 759       4.131  21.849 -26.935  1.00  6.79           C  
ATOM  11928  C   MET A 759       3.918  23.309 -27.332  1.00  6.79           C  
ATOM  11929  O   MET A 759       4.454  24.206 -26.683  1.00  6.79           O  
ATOM  11930  CB  MET A 759       5.478  21.368 -27.454  1.00  6.79           C  
ATOM  11931  CG  MET A 759       5.847  19.994 -26.958  1.00  6.79           C  
ATOM  11932  SD  MET A 759       5.896  19.881 -25.169  1.00  6.79           S  
ATOM  11933  CE  MET A 759       4.267  19.207 -24.862  1.00  6.79           C  
ATOM  11934  H   MET A 759       3.371  20.200 -28.028  1.00  6.79           H  
ATOM  11935  HA  MET A 759       4.124  21.797 -25.847  1.00  6.79           H  
ATOM  11936 1HB  MET A 759       5.462  21.348 -28.543  1.00  6.79           H  
ATOM  11937 2HB  MET A 759       6.258  22.064 -27.145  1.00  6.79           H  
ATOM  11938 1HG  MET A 759       5.121  19.270 -27.332  1.00  6.79           H  
ATOM  11939 2HG  MET A 759       6.829  19.726 -27.345  1.00  6.79           H  
ATOM  11940 1HE  MET A 759       4.142  19.062 -23.806  1.00  6.79           H  
ATOM  11941 2HE  MET A 759       3.514  19.899 -25.218  1.00  6.79           H  
ATOM  11942 3HE  MET A 759       4.159  18.252 -25.374  1.00  6.79           H  
ATOM  11943  N   GLU A 760       3.180  23.565 -28.421  1.00  7.00           N  
ATOM  11944  CA  GLU A 760       2.932  24.951 -28.816  1.00  7.00           C  
ATOM  11945  C   GLU A 760       2.061  25.684 -27.785  1.00  7.00           C  
ATOM  11946  O   GLU A 760       2.068  26.916 -27.722  1.00  7.00           O  
ATOM  11947  CB  GLU A 760       2.272  25.051 -30.197  1.00  7.00           C  
ATOM  11948  CG  GLU A 760       3.168  24.658 -31.370  1.00  7.00           C  
ATOM  11949  CD  GLU A 760       2.519  24.896 -32.732  1.00  7.00           C  
ATOM  11950  OE1 GLU A 760       1.362  25.251 -32.777  1.00  7.00           O  
ATOM  11951  OE2 GLU A 760       3.199  24.747 -33.722  1.00  7.00           O  
ATOM  11952  H   GLU A 760       2.745  22.804 -28.944  1.00  7.00           H  
ATOM  11953  HA  GLU A 760       3.891  25.465 -28.866  1.00  7.00           H  
ATOM  11954 1HB  GLU A 760       1.396  24.400 -30.220  1.00  7.00           H  
ATOM  11955 2HB  GLU A 760       1.927  26.070 -30.362  1.00  7.00           H  
ATOM  11956 1HG  GLU A 760       4.093  25.229 -31.313  1.00  7.00           H  
ATOM  11957 2HG  GLU A 760       3.418  23.603 -31.272  1.00  7.00           H  
ATOM  11958  N   ALA A 761       1.258  24.932 -27.028  1.00  7.28           N  
ATOM  11959  CA  ALA A 761       0.367  25.500 -26.028  1.00  7.28           C  
ATOM  11960  C   ALA A 761       1.071  25.553 -24.682  1.00  7.28           C  
ATOM  11961  O   ALA A 761       1.791  24.625 -24.310  1.00  7.28           O  
ATOM  11962  CB  ALA A 761      -0.900  24.671 -25.929  1.00  7.28           C  
ATOM  11963  H   ALA A 761       1.304  23.916 -27.100  1.00  7.28           H  
ATOM  11964  HA  ALA A 761       0.116  26.518 -26.322  1.00  7.28           H  
ATOM  11965 1HB  ALA A 761      -1.562  25.105 -25.181  1.00  7.28           H  
ATOM  11966 2HB  ALA A 761      -1.401  24.653 -26.894  1.00  7.28           H  
ATOM  11967 3HB  ALA A 761      -0.639  23.653 -25.640  1.00  7.28           H  
ATOM  11968  N   GLU A 762       0.794  26.572 -23.876  1.00  7.56           N  
ATOM  11969  CA  GLU A 762       1.443  26.633 -22.567  1.00  7.56           C  
ATOM  11970  C   GLU A 762       0.722  25.775 -21.532  1.00  7.56           C  
ATOM  11971  O   GLU A 762       0.119  26.284 -20.589  1.00  7.56           O  
ATOM  11972  CB  GLU A 762       1.528  28.082 -22.082  1.00  7.56           C  
ATOM  11973  CG  GLU A 762       2.385  28.986 -22.967  1.00  7.56           C  
ATOM  11974  CD  GLU A 762       2.481  30.411 -22.463  1.00  7.56           C  
ATOM  11975  OE1 GLU A 762       1.804  30.739 -21.517  1.00  7.56           O  
ATOM  11976  OE2 GLU A 762       3.236  31.168 -23.029  1.00  7.56           O  
ATOM  11977  H   GLU A 762       0.180  27.315 -24.179  1.00  7.56           H  
ATOM  11978  HA  GLU A 762       2.459  26.248 -22.672  1.00  7.56           H  
ATOM  11979 1HB  GLU A 762       0.528  28.510 -22.028  1.00  7.56           H  
ATOM  11980 2HB  GLU A 762       1.949  28.103 -21.076  1.00  7.56           H  
ATOM  11981 1HG  GLU A 762       3.388  28.566 -23.027  1.00  7.56           H  
ATOM  11982 2HG  GLU A 762       1.964  28.989 -23.972  1.00  7.56           H  
ATOM  11983  N   MET A 763       0.790  24.465 -21.739  1.00  7.79           N  
ATOM  11984  CA  MET A 763       0.142  23.491 -20.867  1.00  7.79           C  
ATOM  11985  C   MET A 763       0.986  23.193 -19.644  1.00  7.79           C  
ATOM  11986  O   MET A 763       2.217  23.172 -19.712  1.00  7.79           O  
ATOM  11987  CB  MET A 763      -0.149  22.204 -21.626  1.00  7.79           C  
ATOM  11988  CG  MET A 763      -1.209  22.325 -22.690  1.00  7.79           C  
ATOM  11989  SD  MET A 763      -1.478  20.780 -23.593  1.00  7.79           S  
ATOM  11990  CE  MET A 763      -2.224  19.735 -22.330  1.00  7.79           C  
ATOM  11991  H   MET A 763       1.314  24.163 -22.560  1.00  7.79           H  
ATOM  11992  HA  MET A 763      -0.802  23.909 -20.515  1.00  7.79           H  
ATOM  11993 1HB  MET A 763       0.762  21.853 -22.102  1.00  7.79           H  
ATOM  11994 2HB  MET A 763      -0.473  21.437 -20.915  1.00  7.79           H  
ATOM  11995 1HG  MET A 763      -2.148  22.631 -22.228  1.00  7.79           H  
ATOM  11996 2HG  MET A 763      -0.909  23.092 -23.392  1.00  7.79           H  
ATOM  11997 1HE  MET A 763      -2.436  18.750 -22.748  1.00  7.79           H  
ATOM  11998 2HE  MET A 763      -1.537  19.634 -21.487  1.00  7.79           H  
ATOM  11999 3HE  MET A 763      -3.153  20.189 -21.981  1.00  7.79           H  
ATOM  12000  N   ASN A 764       0.329  22.950 -18.520  1.00  7.98           N  
ATOM  12001  CA  ASN A 764       1.040  22.554 -17.314  1.00  7.98           C  
ATOM  12002  C   ASN A 764       1.523  21.132 -17.467  1.00  7.98           C  
ATOM  12003  O   ASN A 764       0.849  20.317 -18.098  1.00  7.98           O  
ATOM  12004  CB  ASN A 764       0.202  22.682 -16.059  1.00  7.98           C  
ATOM  12005  CG  ASN A 764       1.061  22.623 -14.809  1.00  7.98           C  
ATOM  12006  OD1 ASN A 764       1.371  21.553 -14.252  1.00  7.98           O  
ATOM  12007  ND2 ASN A 764       1.460  23.783 -14.348  1.00  7.98           N  
ATOM  12008  H   ASN A 764      -0.697  22.993 -18.514  1.00  7.98           H  
ATOM  12009  HA  ASN A 764       1.922  23.188 -17.204  1.00  7.98           H  
ATOM  12010 1HB  ASN A 764      -0.352  23.621 -16.079  1.00  7.98           H  
ATOM  12011 2HB  ASN A 764      -0.523  21.874 -16.025  1.00  7.98           H  
ATOM  12012 1HD2 ASN A 764       2.029  23.827 -13.526  1.00  7.98           H  
ATOM  12013 2HD2 ASN A 764       1.194  24.627 -14.817  1.00  7.98           H  
ATOM  12014  N   ALA A 765       2.644  20.796 -16.845  1.00  8.18           N  
ATOM  12015  CA  ALA A 765       3.094  19.414 -16.902  1.00  8.18           C  
ATOM  12016  C   ALA A 765       2.009  18.471 -16.392  1.00  8.18           C  
ATOM  12017  O   ALA A 765       1.835  17.381 -16.934  1.00  8.18           O  
ATOM  12018  CB  ALA A 765       4.350  19.238 -16.081  1.00  8.18           C  
ATOM  12019  H   ALA A 765       3.180  21.487 -16.341  1.00  8.18           H  
ATOM  12020  HA  ALA A 765       3.305  19.160 -17.934  1.00  8.18           H  
ATOM  12021 1HB  ALA A 765       4.683  18.201 -16.147  1.00  8.18           H  
ATOM  12022 2HB  ALA A 765       5.130  19.896 -16.463  1.00  8.18           H  
ATOM  12023 3HB  ALA A 765       4.141  19.487 -15.041  1.00  8.18           H  
ATOM  12024  N   GLU A 766       1.250  18.883 -15.372  1.00  8.37           N  
ATOM  12025  CA  GLU A 766       0.210  18.001 -14.879  1.00  8.37           C  
ATOM  12026  C   GLU A 766      -0.813  17.723 -15.972  1.00  8.37           C  
ATOM  12027  O   GLU A 766      -1.181  16.573 -16.179  1.00  8.37           O  
ATOM  12028  CB  GLU A 766      -0.480  18.580 -13.642  1.00  8.37           C  
ATOM  12029  CG  GLU A 766      -1.554  17.649 -13.045  1.00  8.37           C  
ATOM  12030  CD  GLU A 766      -2.175  18.152 -11.745  1.00  8.37           C  
ATOM  12031  OE1 GLU A 766      -1.815  19.214 -11.297  1.00  8.37           O  
ATOM  12032  OE2 GLU A 766      -3.001  17.455 -11.201  1.00  8.37           O  
ATOM  12033  H   GLU A 766       1.386  19.799 -14.953  1.00  8.37           H  
ATOM  12034  HA  GLU A 766       0.671  17.052 -14.599  1.00  8.37           H  
ATOM  12035 1HB  GLU A 766       0.264  18.787 -12.872  1.00  8.37           H  
ATOM  12036 2HB  GLU A 766      -0.956  19.527 -13.901  1.00  8.37           H  
ATOM  12037 1HG  GLU A 766      -2.347  17.535 -13.782  1.00  8.37           H  
ATOM  12038 2HG  GLU A 766      -1.113  16.667 -12.876  1.00  8.37           H  
ATOM  12039  N   GLU A 767      -1.217  18.757 -16.712  1.00  8.55           N  
ATOM  12040  CA  GLU A 767      -2.213  18.620 -17.774  1.00  8.55           C  
ATOM  12041  C   GLU A 767      -1.704  17.706 -18.883  1.00  8.55           C  
ATOM  12042  O   GLU A 767      -2.452  16.889 -19.433  1.00  8.55           O  
ATOM  12043  CB  GLU A 767      -2.541  19.999 -18.356  1.00  8.55           C  
ATOM  12044  CG  GLU A 767      -3.291  20.916 -17.402  1.00  8.55           C  
ATOM  12045  CD  GLU A 767      -3.467  22.342 -17.907  1.00  8.55           C  
ATOM  12046  OE1 GLU A 767      -2.570  22.874 -18.543  1.00  8.55           O  
ATOM  12047  OE2 GLU A 767      -4.509  22.898 -17.657  1.00  8.55           O  
ATOM  12048  H   GLU A 767      -0.827  19.668 -16.516  1.00  8.55           H  
ATOM  12049  HA  GLU A 767      -3.117  18.182 -17.349  1.00  8.55           H  
ATOM  12050 1HB  GLU A 767      -1.622  20.499 -18.655  1.00  8.55           H  
ATOM  12051 2HB  GLU A 767      -3.148  19.880 -19.251  1.00  8.55           H  
ATOM  12052 1HG  GLU A 767      -4.275  20.489 -17.218  1.00  8.55           H  
ATOM  12053 2HG  GLU A 767      -2.755  20.935 -16.453  1.00  8.55           H  
ATOM  12054  N   LEU A 768      -0.411  17.821 -19.182  1.00  8.76           N  
ATOM  12055  CA  LEU A 768       0.233  16.997 -20.195  1.00  8.76           C  
ATOM  12056  C   LEU A 768       0.238  15.523 -19.785  1.00  8.76           C  
ATOM  12057  O   LEU A 768       0.090  14.645 -20.641  1.00  8.76           O  
ATOM  12058  CB  LEU A 768       1.646  17.526 -20.441  1.00  8.76           C  
ATOM  12059  CG  LEU A 768       1.694  18.894 -21.156  1.00  8.76           C  
ATOM  12060  CD1 LEU A 768       3.082  19.471 -21.104  1.00  8.76           C  
ATOM  12061  CD2 LEU A 768       1.275  18.692 -22.609  1.00  8.76           C  
ATOM  12062  H   LEU A 768       0.137  18.532 -18.693  1.00  8.76           H  
ATOM  12063  HA  LEU A 768      -0.332  17.090 -21.120  1.00  8.76           H  
ATOM  12064 1HB  LEU A 768       2.149  17.624 -19.485  1.00  8.76           H  
ATOM  12065 2HB  LEU A 768       2.191  16.804 -21.045  1.00  8.76           H  
ATOM  12066  HG  LEU A 768       1.016  19.587 -20.662  1.00  8.76           H  
ATOM  12067 1HD1 LEU A 768       3.091  20.435 -21.620  1.00  8.76           H  
ATOM  12068 2HD1 LEU A 768       3.374  19.620 -20.083  1.00  8.76           H  
ATOM  12069 3HD1 LEU A 768       3.776  18.792 -21.580  1.00  8.76           H  
ATOM  12070 1HD2 LEU A 768       1.299  19.646 -23.134  1.00  8.76           H  
ATOM  12071 2HD2 LEU A 768       1.958  17.999 -23.094  1.00  8.76           H  
ATOM  12072 3HD2 LEU A 768       0.274  18.284 -22.639  1.00  8.76           H  
ATOM  12073  N   ASP A 769       0.424  15.251 -18.486  1.00  8.98           N  
ATOM  12074  CA  ASP A 769       0.380  13.879 -17.985  1.00  8.98           C  
ATOM  12075  C   ASP A 769      -1.050  13.342 -17.830  1.00  8.98           C  
ATOM  12076  O   ASP A 769      -1.310  12.171 -18.114  1.00  8.98           O  
ATOM  12077  CB  ASP A 769       1.107  13.752 -16.645  1.00  8.98           C  
ATOM  12078  CG  ASP A 769       2.632  13.917 -16.753  1.00  8.98           C  
ATOM  12079  OD1 ASP A 769       3.144  13.900 -17.852  1.00  8.98           O  
ATOM  12080  OD2 ASP A 769       3.272  14.022 -15.730  1.00  8.98           O  
ATOM  12081  H   ASP A 769       0.604  16.018 -17.834  1.00  8.98           H  
ATOM  12082  HA  ASP A 769       0.897  13.245 -18.703  1.00  8.98           H  
ATOM  12083 1HB  ASP A 769       0.725  14.525 -15.968  1.00  8.98           H  
ATOM  12084 2HB  ASP A 769       0.880  12.787 -16.197  1.00  8.98           H  
ATOM  12085  N   VAL A 770      -1.973  14.196 -17.372  1.00  9.17           N  
ATOM  12086  CA  VAL A 770      -3.351  13.782 -17.123  1.00  9.17           C  
ATOM  12087  C   VAL A 770      -4.177  13.611 -18.379  1.00  9.17           C  
ATOM  12088  O   VAL A 770      -4.837  12.585 -18.525  1.00  9.17           O  
ATOM  12089  CB  VAL A 770      -4.074  14.772 -16.196  1.00  9.17           C  
ATOM  12090  CG1 VAL A 770      -5.542  14.408 -16.094  1.00  9.17           C  
ATOM  12091  CG2 VAL A 770      -3.450  14.722 -14.805  1.00  9.17           C  
ATOM  12092  H   VAL A 770      -1.702  15.148 -17.155  1.00  9.17           H  
ATOM  12093  HA  VAL A 770      -3.317  12.821 -16.611  1.00  9.17           H  
ATOM  12094  HB  VAL A 770      -3.988  15.779 -16.607  1.00  9.17           H  
ATOM  12095 1HG1 VAL A 770      -6.052  15.120 -15.441  1.00  9.17           H  
ATOM  12096 2HG1 VAL A 770      -5.998  14.448 -17.079  1.00  9.17           H  
ATOM  12097 3HG1 VAL A 770      -5.645  13.405 -15.687  1.00  9.17           H  
ATOM  12098 1HG2 VAL A 770      -3.963  15.431 -14.153  1.00  9.17           H  
ATOM  12099 2HG2 VAL A 770      -3.549  13.717 -14.400  1.00  9.17           H  
ATOM  12100 3HG2 VAL A 770      -2.401  14.979 -14.858  1.00  9.17           H  
ATOM  12101  N   GLN A 771      -4.161  14.594 -19.292  1.00  9.30           N  
ATOM  12102  CA  GLN A 771      -4.937  14.449 -20.516  1.00  9.30           C  
ATOM  12103  C   GLN A 771      -6.381  14.071 -20.232  1.00  9.30           C  
ATOM  12104  O   GLN A 771      -6.790  12.949 -20.536  1.00  9.30           O  
ATOM  12105  CB  GLN A 771      -4.282  13.432 -21.440  1.00  9.30           C  
ATOM  12106  CG  GLN A 771      -2.909  13.837 -21.873  1.00  9.30           C  
ATOM  12107  CD  GLN A 771      -2.220  12.796 -22.714  1.00  9.30           C  
ATOM  12108  OE1 GLN A 771      -2.830  12.123 -23.560  1.00  9.30           O  
ATOM  12109  NE2 GLN A 771      -0.921  12.667 -22.490  1.00  9.30           N  
ATOM  12110  H   GLN A 771      -3.596  15.429 -19.156  1.00  9.30           H  
ATOM  12111  HA  GLN A 771      -4.937  15.412 -21.026  1.00  9.30           H  
ATOM  12112 1HB  GLN A 771      -4.207  12.465 -20.947  1.00  9.30           H  
ATOM  12113 2HB  GLN A 771      -4.897  13.301 -22.330  1.00  9.30           H  
ATOM  12114 1HG  GLN A 771      -2.970  14.760 -22.445  1.00  9.30           H  
ATOM  12115 2HG  GLN A 771      -2.310  13.999 -20.977  1.00  9.30           H  
ATOM  12116 1HE2 GLN A 771      -0.381  12.003 -23.002  1.00  9.30           H  
ATOM  12117 2HE2 GLN A 771      -0.475  13.273 -21.788  1.00  9.30           H  
ATOM  12118  N   ASP A 772      -7.167  15.017 -19.694  1.00  9.33           N  
ATOM  12119  CA  ASP A 772      -8.528  14.801 -19.160  1.00  9.33           C  
ATOM  12120  C   ASP A 772      -9.452  13.943 -20.037  1.00  9.33           C  
ATOM  12121  O   ASP A 772     -10.419  13.371 -19.540  1.00  9.33           O  
ATOM  12122  CB  ASP A 772      -9.217  16.148 -18.942  1.00  9.33           C  
ATOM  12123  CG  ASP A 772      -8.619  16.970 -17.799  1.00  9.33           C  
ATOM  12124  OD1 ASP A 772      -7.867  16.435 -17.024  1.00  9.33           O  
ATOM  12125  OD2 ASP A 772      -8.920  18.137 -17.724  1.00  9.33           O  
ATOM  12126  H   ASP A 772      -6.754  15.930 -19.560  1.00  9.33           H  
ATOM  12127  HA  ASP A 772      -8.429  14.302 -18.195  1.00  9.33           H  
ATOM  12128 1HB  ASP A 772      -9.173  16.739 -19.854  1.00  9.33           H  
ATOM  12129 2HB  ASP A 772     -10.274  15.979 -18.728  1.00  9.33           H  
ATOM  12130  N   GLU A 773      -9.165  13.862 -21.330  1.00  9.28           N  
ATOM  12131  CA  GLU A 773      -9.928  13.065 -22.286  1.00  9.28           C  
ATOM  12132  C   GLU A 773      -9.975  11.609 -21.818  1.00  9.28           C  
ATOM  12133  O   GLU A 773     -10.937  10.890 -22.082  1.00  9.28           O  
ATOM  12134  CB  GLU A 773      -9.288  13.151 -23.673  1.00  9.28           C  
ATOM  12135  CG  GLU A 773      -9.960  12.323 -24.769  1.00  9.28           C  
ATOM  12136  CD  GLU A 773     -11.351  12.754 -25.091  1.00  9.28           C  
ATOM  12137  OE1 GLU A 773     -11.688  13.875 -24.813  1.00  9.28           O  
ATOM  12138  OE2 GLU A 773     -12.077  11.961 -25.636  1.00  9.28           O  
ATOM  12139  H   GLU A 773      -8.350  14.356 -21.658  1.00  9.28           H  
ATOM  12140  HA  GLU A 773     -10.947  13.450 -22.332  1.00  9.28           H  
ATOM  12141 1HB  GLU A 773      -9.319  14.172 -23.999  1.00  9.28           H  
ATOM  12142 2HB  GLU A 773      -8.239  12.858 -23.611  1.00  9.28           H  
ATOM  12143 1HG  GLU A 773      -9.360  12.393 -25.674  1.00  9.28           H  
ATOM  12144 2HG  GLU A 773      -9.971  11.279 -24.455  1.00  9.28           H  
ATOM  12145  N   ALA A 774      -8.908  11.182 -21.137  1.00  9.19           N  
ATOM  12146  CA  ALA A 774      -8.755   9.833 -20.630  1.00  9.19           C  
ATOM  12147  C   ALA A 774      -8.862   8.824 -21.751  1.00  9.19           C  
ATOM  12148  O   ALA A 774      -9.584   7.824 -21.657  1.00  9.19           O  
ATOM  12149  CB  ALA A 774      -9.785   9.564 -19.549  1.00  9.19           C  
ATOM  12150  H   ALA A 774      -8.173  11.855 -20.941  1.00  9.19           H  
ATOM  12151  HA  ALA A 774      -7.758   9.751 -20.195  1.00  9.19           H  
ATOM  12152 1HB  ALA A 774      -9.634   8.568 -19.154  1.00  9.19           H  
ATOM  12153 2HB  ALA A 774      -9.663  10.298 -18.749  1.00  9.19           H  
ATOM  12154 3HB  ALA A 774     -10.791   9.641 -19.955  1.00  9.19           H  
ATOM  12155  N   MET A 775      -8.045   9.037 -22.780  1.00  9.08           N  
ATOM  12156  CA  MET A 775      -8.026   8.188 -23.957  1.00  9.08           C  
ATOM  12157  C   MET A 775      -7.800   6.735 -23.594  1.00  9.08           C  
ATOM  12158  O   MET A 775      -8.385   5.850 -24.209  1.00  9.08           O  
ATOM  12159  CB  MET A 775      -6.917   8.635 -24.896  1.00  9.08           C  
ATOM  12160  CG  MET A 775      -7.140   9.965 -25.562  1.00  9.08           C  
ATOM  12161  SD  MET A 775      -5.719  10.457 -26.542  1.00  9.08           S  
ATOM  12162  CE  MET A 775      -5.817   9.258 -27.861  1.00  9.08           C  
ATOM  12163  H   MET A 775      -7.460   9.861 -22.762  1.00  9.08           H  
ATOM  12164  HA  MET A 775      -8.983   8.270 -24.462  1.00  9.08           H  
ATOM  12165 1HB  MET A 775      -5.978   8.694 -24.346  1.00  9.08           H  
ATOM  12166 2HB  MET A 775      -6.786   7.889 -25.679  1.00  9.08           H  
ATOM  12167 1HG  MET A 775      -8.016   9.919 -26.210  1.00  9.08           H  
ATOM  12168 2HG  MET A 775      -7.316  10.728 -24.801  1.00  9.08           H  
ATOM  12169 1HE  MET A 775      -5.004   9.424 -28.568  1.00  9.08           H  
ATOM  12170 2HE  MET A 775      -5.739   8.254 -27.444  1.00  9.08           H  
ATOM  12171 3HE  MET A 775      -6.766   9.359 -28.372  1.00  9.08           H  
ATOM  12172  N   ARG A 776      -6.976   6.478 -22.583  1.00  8.99           N  
ATOM  12173  CA  ARG A 776      -6.689   5.110 -22.178  1.00  8.99           C  
ATOM  12174  C   ARG A 776      -7.940   4.382 -21.682  1.00  8.99           C  
ATOM  12175  O   ARG A 776      -8.069   3.171 -21.862  1.00  8.99           O  
ATOM  12176  CB  ARG A 776      -5.630   5.090 -21.087  1.00  8.99           C  
ATOM  12177  CG  ARG A 776      -4.228   5.470 -21.553  1.00  8.99           C  
ATOM  12178  CD  ARG A 776      -3.250   5.494 -20.427  1.00  8.99           C  
ATOM  12179  NE  ARG A 776      -1.912   5.856 -20.879  1.00  8.99           N  
ATOM  12180  CZ  ARG A 776      -0.862   6.094 -20.067  1.00  8.99           C  
ATOM  12181  NH1 ARG A 776      -1.003   6.006 -18.762  1.00  8.99           N  
ATOM  12182  NH2 ARG A 776       0.312   6.415 -20.583  1.00  8.99           N  
ATOM  12183  H   ARG A 776      -6.535   7.246 -22.101  1.00  8.99           H  
ATOM  12184  HA  ARG A 776      -6.298   4.576 -23.043  1.00  8.99           H  
ATOM  12185 1HB  ARG A 776      -5.915   5.777 -20.292  1.00  8.99           H  
ATOM  12186 2HB  ARG A 776      -5.577   4.092 -20.652  1.00  8.99           H  
ATOM  12187 1HG  ARG A 776      -3.885   4.742 -22.288  1.00  8.99           H  
ATOM  12188 2HG  ARG A 776      -4.254   6.460 -22.009  1.00  8.99           H  
ATOM  12189 1HD  ARG A 776      -3.568   6.227 -19.685  1.00  8.99           H  
ATOM  12190 2HD  ARG A 776      -3.200   4.509 -19.965  1.00  8.99           H  
ATOM  12191  HE  ARG A 776      -1.760   5.934 -21.876  1.00  8.99           H  
ATOM  12192 1HH1 ARG A 776      -1.900   5.761 -18.367  1.00  8.99           H  
ATOM  12193 2HH1 ARG A 776      -0.216   6.185 -18.156  1.00  8.99           H  
ATOM  12194 1HH2 ARG A 776       0.422   6.483 -21.586  1.00  8.99           H  
ATOM  12195 2HH2 ARG A 776       1.098   6.594 -19.976  1.00  8.99           H  
ATOM  12196  N   ARG A 777      -8.867   5.105 -21.044  1.00  8.93           N  
ATOM  12197  CA  ARG A 777     -10.064   4.462 -20.516  1.00  8.93           C  
ATOM  12198  C   ARG A 777     -11.047   4.236 -21.646  1.00  8.93           C  
ATOM  12199  O   ARG A 777     -11.805   3.268 -21.658  1.00  8.93           O  
ATOM  12200  CB  ARG A 777     -10.706   5.312 -19.433  1.00  8.93           C  
ATOM  12201  CG  ARG A 777      -9.885   5.408 -18.165  1.00  8.93           C  
ATOM  12202  CD  ARG A 777     -10.565   6.177 -17.088  1.00  8.93           C  
ATOM  12203  NE  ARG A 777      -9.700   6.319 -15.928  1.00  8.93           N  
ATOM  12204  CZ  ARG A 777      -9.546   5.383 -14.964  1.00  8.93           C  
ATOM  12205  NH1 ARG A 777     -10.213   4.252 -15.022  1.00  8.93           N  
ATOM  12206  NH2 ARG A 777      -8.717   5.597 -13.965  1.00  8.93           N  
ATOM  12207  H   ARG A 777      -8.774   6.114 -20.966  1.00  8.93           H  
ATOM  12208  HA  ARG A 777      -9.792   3.495 -20.091  1.00  8.93           H  
ATOM  12209 1HB  ARG A 777     -10.863   6.323 -19.814  1.00  8.93           H  
ATOM  12210 2HB  ARG A 777     -11.681   4.902 -19.176  1.00  8.93           H  
ATOM  12211 1HG  ARG A 777      -9.683   4.404 -17.793  1.00  8.93           H  
ATOM  12212 2HG  ARG A 777      -8.941   5.905 -18.394  1.00  8.93           H  
ATOM  12213 1HD  ARG A 777     -10.824   7.172 -17.448  1.00  8.93           H  
ATOM  12214 2HD  ARG A 777     -11.470   5.655 -16.779  1.00  8.93           H  
ATOM  12215  HE  ARG A 777      -9.163   7.171 -15.845  1.00  8.93           H  
ATOM  12216 1HH1 ARG A 777     -10.849   4.077 -15.785  1.00  8.93           H  
ATOM  12217 2HH1 ARG A 777     -10.089   3.553 -14.296  1.00  8.93           H  
ATOM  12218 1HH2 ARG A 777      -8.192   6.456 -13.914  1.00  8.93           H  
ATOM  12219 2HH2 ARG A 777      -8.583   4.869 -13.245  1.00  8.93           H  
ATOM  12220  N   LEU A 778     -11.010   5.138 -22.617  1.00  8.94           N  
ATOM  12221  CA  LEU A 778     -11.883   5.048 -23.772  1.00  8.94           C  
ATOM  12222  C   LEU A 778     -11.424   3.911 -24.690  1.00  8.94           C  
ATOM  12223  O   LEU A 778     -12.251   3.244 -25.330  1.00  8.94           O  
ATOM  12224  CB  LEU A 778     -11.847   6.381 -24.519  1.00  8.94           C  
ATOM  12225  CG  LEU A 778     -12.428   7.565 -23.744  1.00  8.94           C  
ATOM  12226  CD1 LEU A 778     -12.172   8.846 -24.509  1.00  8.94           C  
ATOM  12227  CD2 LEU A 778     -13.912   7.340 -23.524  1.00  8.94           C  
ATOM  12228  H   LEU A 778     -10.374   5.933 -22.525  1.00  8.94           H  
ATOM  12229  HA  LEU A 778     -12.897   4.843 -23.433  1.00  8.94           H  
ATOM  12230 1HB  LEU A 778     -10.816   6.614 -24.759  1.00  8.94           H  
ATOM  12231 2HB  LEU A 778     -12.403   6.277 -25.447  1.00  8.94           H  
ATOM  12232  HG  LEU A 778     -11.926   7.651 -22.777  1.00  8.94           H  
ATOM  12233 1HD1 LEU A 778     -12.571   9.695 -23.948  1.00  8.94           H  
ATOM  12234 2HD1 LEU A 778     -11.111   8.991 -24.642  1.00  8.94           H  
ATOM  12235 3HD1 LEU A 778     -12.651   8.802 -25.481  1.00  8.94           H  
ATOM  12236 1HD2 LEU A 778     -14.323   8.182 -22.965  1.00  8.94           H  
ATOM  12237 2HD2 LEU A 778     -14.415   7.261 -24.488  1.00  8.94           H  
ATOM  12238 3HD2 LEU A 778     -14.059   6.419 -22.960  1.00  8.94           H  
ATOM  12239  N   ALA A 779     -10.091   3.719 -24.731  1.00  9.01           N  
ATOM  12240  CA  ALA A 779      -9.396   2.727 -25.542  1.00  9.01           C  
ATOM  12241  C   ALA A 779      -9.448   1.294 -25.012  1.00  9.01           C  
ATOM  12242  O   ALA A 779      -9.514   0.360 -25.815  1.00  9.01           O  
ATOM  12243  CB  ALA A 779      -7.936   3.114 -25.676  1.00  9.01           C  
ATOM  12244  H   ALA A 779      -9.508   4.352 -24.189  1.00  9.01           H  
ATOM  12245  HA  ALA A 779      -9.852   2.742 -26.519  1.00  9.01           H  
ATOM  12246 1HB  ALA A 779      -7.430   2.405 -26.326  1.00  9.01           H  
ATOM  12247 2HB  ALA A 779      -7.865   4.114 -26.099  1.00  9.01           H  
ATOM  12248 3HB  ALA A 779      -7.474   3.103 -24.692  1.00  9.01           H  
ATOM  12249  N   SER A 780      -9.379   1.095 -23.692  1.00  9.12           N  
ATOM  12250  CA  SER A 780      -9.361  -0.272 -23.176  1.00  9.12           C  
ATOM  12251  C   SER A 780     -10.080  -0.422 -21.842  1.00  9.12           C  
ATOM  12252  O   SER A 780     -11.165  -1.006 -21.808  1.00  9.12           O  
ATOM  12253  OXT SER A 780      -9.427  -0.309 -20.806  1.00  9.12           O  
ATOM  12254  CB  SER A 780      -7.929  -0.752 -23.037  1.00  9.12           C  
ATOM  12255  OG  SER A 780      -7.883  -2.057 -22.522  1.00  9.12           O  
ATOM  12256  H   SER A 780      -9.286   1.884 -23.048  1.00  9.12           H  
ATOM  12257  HA  SER A 780      -9.867  -0.911 -23.898  1.00  9.12           H  
ATOM  12258 1HB  SER A 780      -7.441  -0.726 -24.012  1.00  9.12           H  
ATOM  12259 2HB  SER A 780      -7.383  -0.075 -22.378  1.00  9.12           H  
ATOM  12260  HG  SER A 780      -8.338  -2.609 -23.165  1.00  9.12           H  
ENDMDL

REMARK ID 504808 DOMAINID 499734 MODEL 4 2023-04-08_00000067_1_19
MODEL     4
ATOM      1  N   MET A   1       3.530   0.626  -2.362  1.00 11.17           N  
ATOM      2  CA  MET A   1       3.828   0.254  -0.981  1.00 11.17           C  
ATOM      3  C   MET A   1       3.861   1.464  -0.045  1.00 11.17           C  
ATOM      4  O   MET A   1       4.849   2.196   0.024  1.00 11.17           O  
ATOM      5  CB  MET A   1       5.169  -0.458  -0.924  1.00 11.17           C  
ATOM      6  CG  MET A   1       5.608  -0.922   0.415  1.00 11.17           C  
ATOM      7  SD  MET A   1       7.297  -1.600   0.389  1.00 11.17           S  
ATOM      8  CE  MET A   1       7.156  -3.039  -0.649  1.00 11.17           C  
ATOM      9 1H   MET A   1       2.612   0.300  -2.618  1.00 11.17           H  
ATOM     10 2H   MET A   1       3.581   1.627  -2.470  1.00 11.17           H  
ATOM     11 3H   MET A   1       4.225   0.185  -2.970  1.00 11.17           H  
ATOM     12  HA  MET A   1       3.048  -0.421  -0.632  1.00 11.17           H  
ATOM     13 1HB  MET A   1       5.108  -1.353  -1.535  1.00 11.17           H  
ATOM     14 2HB  MET A   1       5.923   0.167  -1.358  1.00 11.17           H  
ATOM     15 1HG  MET A   1       5.585  -0.078   1.076  1.00 11.17           H  
ATOM     16 2HG  MET A   1       4.926  -1.681   0.787  1.00 11.17           H  
ATOM     17 1HE  MET A   1       8.130  -3.521  -0.744  1.00 11.17           H  
ATOM     18 2HE  MET A   1       6.464  -3.722  -0.208  1.00 11.17           H  
ATOM     19 3HE  MET A   1       6.806  -2.745  -1.638  1.00 11.17           H  
ATOM     20  N   ALA A   2       2.793   1.650   0.733  1.00 11.22           N  
ATOM     21  CA  ALA A   2       2.690   2.766   1.695  1.00 11.22           C  
ATOM     22  C   ALA A   2       3.817   2.710   2.735  1.00 11.22           C  
ATOM     23  O   ALA A   2       4.311   3.736   3.234  1.00 11.22           O  
ATOM     24  CB  ALA A   2       1.340   2.727   2.388  1.00 11.22           C  
ATOM     25  H   ALA A   2       2.012   1.017   0.663  1.00 11.22           H  
ATOM     26  HA  ALA A   2       2.783   3.702   1.143  1.00 11.22           H  
ATOM     27 1HB  ALA A   2       1.263   3.568   3.076  1.00 11.22           H  
ATOM     28 2HB  ALA A   2       0.546   2.794   1.645  1.00 11.22           H  
ATOM     29 3HB  ALA A   2       1.240   1.795   2.943  1.00 11.22           H  
ATOM     30  N   ALA A   3       4.259   1.490   3.018  1.00 11.35           N  
ATOM     31  CA  ALA A   3       5.315   1.233   3.974  1.00 11.35           C  
ATOM     32  C   ALA A   3       6.604   1.936   3.570  1.00 11.35           C  
ATOM     33  O   ALA A   3       7.481   2.094   4.393  1.00 11.35           O  
ATOM     34  CB  ALA A   3       5.563  -0.256   4.130  1.00 11.35           C  
ATOM     35  H   ALA A   3       3.821   0.705   2.561  1.00 11.35           H  
ATOM     36  HA  ALA A   3       4.998   1.633   4.938  1.00 11.35           H  
ATOM     37 1HB  ALA A   3       6.337  -0.411   4.881  1.00 11.35           H  
ATOM     38 2HB  ALA A   3       4.645  -0.746   4.450  1.00 11.35           H  
ATOM     39 3HB  ALA A   3       5.889  -0.683   3.205  1.00 11.35           H  
ATOM     40  N   ARG A   4       6.776   2.324   2.307  1.00 11.54           N  
ATOM     41  CA  ARG A   4       7.998   3.021   1.923  1.00 11.54           C  
ATOM     42  C   ARG A   4       8.130   4.363   2.657  1.00 11.54           C  
ATOM     43  O   ARG A   4       9.242   4.859   2.865  1.00 11.54           O  
ATOM     44  CB  ARG A   4       8.045   3.237   0.425  1.00 11.54           C  
ATOM     45  CG  ARG A   4       8.237   1.955  -0.332  1.00 11.54           C  
ATOM     46  CD  ARG A   4       8.316   2.116  -1.809  1.00 11.54           C  
ATOM     47  NE  ARG A   4       8.379   0.812  -2.467  1.00 11.54           N  
ATOM     48  CZ  ARG A   4       9.498   0.072  -2.572  1.00 11.54           C  
ATOM     49  NH1 ARG A   4      10.642   0.506  -2.076  1.00 11.54           N  
ATOM     50  NH2 ARG A   4       9.437  -1.090  -3.165  1.00 11.54           N  
ATOM     51  H   ARG A   4       6.047   2.187   1.609  1.00 11.54           H  
ATOM     52  HA  ARG A   4       8.846   2.392   2.194  1.00 11.54           H  
ATOM     53 1HB  ARG A   4       7.111   3.687   0.089  1.00 11.54           H  
ATOM     54 2HB  ARG A   4       8.856   3.916   0.170  1.00 11.54           H  
ATOM     55 1HG  ARG A   4       9.142   1.460   0.010  1.00 11.54           H  
ATOM     56 2HG  ARG A   4       7.395   1.337  -0.109  1.00 11.54           H  
ATOM     57 1HD  ARG A   4       7.427   2.634  -2.166  1.00 11.54           H  
ATOM     58 2HD  ARG A   4       9.206   2.682  -2.077  1.00 11.54           H  
ATOM     59  HE  ARG A   4       7.501   0.417  -2.877  1.00 11.54           H  
ATOM     60 1HH1 ARG A   4      10.685   1.403  -1.615  1.00 11.54           H  
ATOM     61 2HH1 ARG A   4      11.473  -0.061  -2.158  1.00 11.54           H  
ATOM     62 1HH2 ARG A   4       8.528  -1.407  -3.540  1.00 11.54           H  
ATOM     63 2HH2 ARG A   4      10.251  -1.671  -3.252  1.00 11.54           H  
ATOM     64  N   GLY A   5       6.996   4.983   3.026  1.00 11.79           N  
ATOM     65  CA  GLY A   5       7.042   6.253   3.750  1.00 11.79           C  
ATOM     66  C   GLY A   5       7.168   5.963   5.244  1.00 11.79           C  
ATOM     67  O   GLY A   5       7.769   6.724   6.003  1.00 11.79           O  
ATOM     68  H   GLY A   5       6.092   4.546   2.849  1.00 11.79           H  
ATOM     69 1HA  GLY A   5       7.889   6.848   3.408  1.00 11.79           H  
ATOM     70 2HA  GLY A   5       6.134   6.821   3.554  1.00 11.79           H  
ATOM     71  N   GLY A   6       6.623   4.812   5.637  1.00 12.05           N  
ATOM     72  CA  GLY A   6       6.620   4.297   7.010  1.00 12.05           C  
ATOM     73  C   GLY A   6       7.689   3.212   7.188  1.00 12.05           C  
ATOM     74  O   GLY A   6       7.547   2.315   8.021  1.00 12.05           O  
ATOM     75  H   GLY A   6       6.135   4.271   4.924  1.00 12.05           H  
ATOM     76 1HA  GLY A   6       6.801   5.112   7.711  1.00 12.05           H  
ATOM     77 2HA  GLY A   6       5.637   3.884   7.237  1.00 12.05           H  
ATOM     78  N   ARG A   7       8.720   3.283   6.355  1.00 12.29           N  
ATOM     79  CA  ARG A   7       9.781   2.286   6.245  1.00 12.29           C  
ATOM     80  C   ARG A   7      10.521   1.905   7.514  1.00 12.29           C  
ATOM     81  O   ARG A   7      10.887   2.744   8.342  1.00 12.29           O  
ATOM     82  CB  ARG A   7      10.806   2.744   5.220  1.00 12.29           C  
ATOM     83  CG  ARG A   7      11.556   3.999   5.598  1.00 12.29           C  
ATOM     84  CD  ARG A   7      12.606   4.363   4.593  1.00 12.29           C  
ATOM     85  NE  ARG A   7      12.040   4.816   3.323  1.00 12.29           N  
ATOM     86  CZ  ARG A   7      12.769   5.181   2.248  1.00 12.29           C  
ATOM     87  NH1 ARG A   7      14.088   5.140   2.291  1.00 12.29           N  
ATOM     88  NH2 ARG A   7      12.156   5.586   1.152  1.00 12.29           N  
ATOM     89  H   ARG A   7       8.744   4.068   5.721  1.00 12.29           H  
ATOM     90  HA  ARG A   7       9.324   1.375   5.858  1.00 12.29           H  
ATOM     91 1HB  ARG A   7      11.537   1.954   5.061  1.00 12.29           H  
ATOM     92 2HB  ARG A   7      10.309   2.926   4.273  1.00 12.29           H  
ATOM     93 1HG  ARG A   7      10.841   4.826   5.655  1.00 12.29           H  
ATOM     94 2HG  ARG A   7      12.030   3.861   6.568  1.00 12.29           H  
ATOM     95 1HD  ARG A   7      13.223   5.165   4.994  1.00 12.29           H  
ATOM     96 2HD  ARG A   7      13.229   3.493   4.395  1.00 12.29           H  
ATOM     97  HE  ARG A   7      11.010   4.851   3.232  1.00 12.29           H  
ATOM     98 1HH1 ARG A   7      14.555   4.832   3.132  1.00 12.29           H  
ATOM     99 2HH1 ARG A   7      14.629   5.416   1.484  1.00 12.29           H  
ATOM    100 1HH2 ARG A   7      11.142   5.632   1.135  1.00 12.29           H  
ATOM    101 2HH2 ARG A   7      12.692   5.863   0.345  1.00 12.29           H  
ATOM    102  N   SER A   8      10.774   0.603   7.601  1.00 12.46           N  
ATOM    103  CA  SER A   8      11.518  -0.065   8.655  1.00 12.46           C  
ATOM    104  C   SER A   8      12.034  -1.372   8.062  1.00 12.46           C  
ATOM    105  O   SER A   8      11.552  -1.792   7.009  1.00 12.46           O  
ATOM    106  CB  SER A   8      10.628  -0.309   9.858  1.00 12.46           C  
ATOM    107  OG  SER A   8       9.612  -1.228   9.561  1.00 12.46           O  
ATOM    108  H   SER A   8      10.407   0.022   6.862  1.00 12.46           H  
ATOM    109  HA  SER A   8      12.368   0.553   8.947  1.00 12.46           H  
ATOM    110 1HB  SER A   8      11.224  -0.678  10.690  1.00 12.46           H  
ATOM    111 2HB  SER A   8      10.183   0.637  10.169  1.00 12.46           H  
ATOM    112  HG  SER A   8       8.953  -1.122  10.253  1.00 12.46           H  
ATOM    113  N   GLU A   9      12.987  -2.025   8.723  1.00 12.50           N  
ATOM    114  CA  GLU A   9      13.522  -3.285   8.199  1.00 12.50           C  
ATOM    115  C   GLU A   9      13.564  -4.430   9.219  1.00 12.50           C  
ATOM    116  O   GLU A   9      14.654  -4.834   9.616  1.00 12.50           O  
ATOM    117  CB  GLU A   9      14.947  -3.066   7.668  1.00 12.50           C  
ATOM    118  CG  GLU A   9      15.060  -2.076   6.498  1.00 12.50           C  
ATOM    119  CD  GLU A   9      16.480  -1.900   5.988  1.00 12.50           C  
ATOM    120  OE1 GLU A   9      17.380  -2.450   6.577  1.00 12.50           O  
ATOM    121  OE2 GLU A   9      16.656  -1.214   5.008  1.00 12.50           O  
ATOM    122  H   GLU A   9      13.349  -1.645   9.585  1.00 12.50           H  
ATOM    123  HA  GLU A   9      12.912  -3.595   7.355  1.00 12.50           H  
ATOM    124 1HB  GLU A   9      15.579  -2.699   8.473  1.00 12.50           H  
ATOM    125 2HB  GLU A   9      15.362  -4.019   7.337  1.00 12.50           H  
ATOM    126 1HG  GLU A   9      14.432  -2.428   5.679  1.00 12.50           H  
ATOM    127 2HG  GLU A   9      14.682  -1.106   6.813  1.00 12.50           H  
ATOM    128  N   PRO A  10      12.416  -4.953   9.685  1.00 12.40           N  
ATOM    129  CA  PRO A  10      12.319  -6.025  10.664  1.00 12.40           C  
ATOM    130  C   PRO A  10      12.819  -7.359  10.074  1.00 12.40           C  
ATOM    131  O   PRO A  10      12.157  -7.906   9.187  1.00 12.40           O  
ATOM    132  CB  PRO A  10      10.813  -6.072  10.942  1.00 12.40           C  
ATOM    133  CG  PRO A  10      10.172  -5.507   9.704  1.00 12.40           C  
ATOM    134  CD  PRO A  10      11.122  -4.464   9.197  1.00 12.40           C  
ATOM    135  HA  PRO A  10      12.852  -5.713  11.565  1.00 12.40           H  
ATOM    136 1HB  PRO A  10      10.499  -7.101  11.113  1.00 12.40           H  
ATOM    137 2HB  PRO A  10      10.574  -5.501  11.852  1.00 12.40           H  
ATOM    138 1HG  PRO A  10      10.046  -6.306   8.976  1.00 12.40           H  
ATOM    139 2HG  PRO A  10       9.173  -5.108   9.929  1.00 12.40           H  
ATOM    140 1HD  PRO A  10      11.070  -4.437   8.105  1.00 12.40           H  
ATOM    141 2HD  PRO A  10      10.875  -3.501   9.648  1.00 12.40           H  
ATOM    142  N   PRO A  11      13.941  -7.931  10.556  1.00 12.22           N  
ATOM    143  CA  PRO A  11      14.560  -9.139  10.029  1.00 12.22           C  
ATOM    144  C   PRO A  11      13.699 -10.371  10.237  1.00 12.22           C  
ATOM    145  O   PRO A  11      13.811 -11.357   9.502  1.00 12.22           O  
ATOM    146  CB  PRO A  11      15.863  -9.222  10.830  1.00 12.22           C  
ATOM    147  CG  PRO A  11      15.582  -8.469  12.113  1.00 12.22           C  
ATOM    148  CD  PRO A  11      14.631  -7.363  11.732  1.00 12.22           C  
ATOM    149  HA  PRO A  11      14.769  -8.994   8.960  1.00 12.22           H  
ATOM    150 1HB  PRO A  11      16.120 -10.276  11.013  1.00 12.22           H  
ATOM    151 2HB  PRO A  11      16.689  -8.786  10.249  1.00 12.22           H  
ATOM    152 1HG  PRO A  11      15.151  -9.149  12.864  1.00 12.22           H  
ATOM    153 2HG  PRO A  11      16.519  -8.082  12.534  1.00 12.22           H  
ATOM    154 1HD  PRO A  11      13.944  -7.225  12.574  1.00 12.22           H  
ATOM    155 2HD  PRO A  11      15.173  -6.446  11.467  1.00 12.22           H  
ATOM    156  N   GLN A  12      12.773 -10.296  11.190  1.00 12.03           N  
ATOM    157  CA  GLN A  12      11.908 -11.425  11.484  1.00 12.03           C  
ATOM    158  C   GLN A  12      10.927 -11.713  10.358  1.00 12.03           C  
ATOM    159  O   GLN A  12      10.312 -12.778  10.329  1.00 12.03           O  
ATOM    160  CB  GLN A  12      11.142 -11.240  12.805  1.00 12.03           C  
ATOM    161  CG  GLN A  12      10.076 -10.139  12.824  1.00 12.03           C  
ATOM    162  CD  GLN A  12      10.603  -8.804  13.311  1.00 12.03           C  
ATOM    163  OE1 GLN A  12      11.778  -8.475  13.147  1.00 12.03           O  
ATOM    164  NE2 GLN A  12       9.719  -8.018  13.923  1.00 12.03           N  
ATOM    165  H   GLN A  12      12.692  -9.463  11.748  1.00 12.03           H  
ATOM    166  HA  GLN A  12      12.537 -12.308  11.596  1.00 12.03           H  
ATOM    167 1HB  GLN A  12      10.646 -12.176  13.060  1.00 12.03           H  
ATOM    168 2HB  GLN A  12      11.854 -11.026  13.603  1.00 12.03           H  
ATOM    169 1HG  GLN A  12       9.693 -10.002  11.824  1.00 12.03           H  
ATOM    170 2HG  GLN A  12       9.267 -10.447  13.484  1.00 12.03           H  
ATOM    171 1HE2 GLN A  12       9.998  -7.124  14.278  1.00 12.03           H  
ATOM    172 2HE2 GLN A  12       8.773  -8.324  14.038  1.00 12.03           H  
ATOM    173  N   LEU A  13      10.770 -10.781   9.417  1.00 11.85           N  
ATOM    174  CA  LEU A  13       9.837 -11.045   8.349  1.00 11.85           C  
ATOM    175  C   LEU A  13      10.539 -11.618   7.127  1.00 11.85           C  
ATOM    176  O   LEU A  13       9.907 -11.889   6.106  1.00 11.85           O  
ATOM    177  CB  LEU A  13       9.046  -9.798   7.982  1.00 11.85           C  
ATOM    178  CG  LEU A  13       8.209  -9.230   9.128  1.00 11.85           C  
ATOM    179  CD1 LEU A  13       7.450  -8.008   8.645  1.00 11.85           C  
ATOM    180  CD2 LEU A  13       7.282 -10.314   9.665  1.00 11.85           C  
ATOM    181  H   LEU A  13      11.290  -9.898   9.439  1.00 11.85           H  
ATOM    182  HA  LEU A  13       9.128 -11.776   8.710  1.00 11.85           H  
ATOM    183 1HB  LEU A  13       9.749  -9.022   7.667  1.00 11.85           H  
ATOM    184 2HB  LEU A  13       8.382 -10.030   7.152  1.00 11.85           H  
ATOM    185  HG  LEU A  13       8.875  -8.899   9.921  1.00 11.85           H  
ATOM    186 1HD1 LEU A  13       6.875  -7.590   9.470  1.00 11.85           H  
ATOM    187 2HD1 LEU A  13       8.141  -7.268   8.275  1.00 11.85           H  
ATOM    188 3HD1 LEU A  13       6.774  -8.298   7.841  1.00 11.85           H  
ATOM    189 1HD2 LEU A  13       6.695  -9.915  10.493  1.00 11.85           H  
ATOM    190 2HD2 LEU A  13       6.610 -10.648   8.873  1.00 11.85           H  
ATOM    191 3HD2 LEU A  13       7.872 -11.162  10.017  1.00 11.85           H  
ATOM    192  N   ALA A  14      11.851 -11.854   7.227  1.00 11.67           N  
ATOM    193  CA  ALA A  14      12.612 -12.406   6.110  1.00 11.67           C  
ATOM    194  C   ALA A  14      12.050 -13.760   5.685  1.00 11.67           C  
ATOM    195  O   ALA A  14      12.030 -14.103   4.498  1.00 11.67           O  
ATOM    196  CB  ALA A  14      14.069 -12.548   6.498  1.00 11.67           C  
ATOM    197  H   ALA A  14      12.355 -11.642   8.090  1.00 11.67           H  
ATOM    198  HA  ALA A  14      12.530 -11.720   5.267  1.00 11.67           H  
ATOM    199 1HB  ALA A  14      14.636 -12.940   5.655  1.00 11.67           H  
ATOM    200 2HB  ALA A  14      14.466 -11.572   6.784  1.00 11.67           H  
ATOM    201 3HB  ALA A  14      14.151 -13.232   7.344  1.00 11.67           H  
ATOM    202  N   GLU A  15      11.537 -14.508   6.654  1.00 11.39           N  
ATOM    203  CA  GLU A  15      10.990 -15.840   6.444  1.00 11.39           C  
ATOM    204  C   GLU A  15       9.743 -15.836   5.558  1.00 11.39           C  
ATOM    205  O   GLU A  15       9.353 -16.879   5.033  1.00 11.39           O  
ATOM    206  CB  GLU A  15      10.673 -16.499   7.790  1.00 11.39           C  
ATOM    207  CG  GLU A  15      11.921 -16.812   8.630  1.00 11.39           C  
ATOM    208  CD  GLU A  15      11.628 -17.525   9.939  1.00 11.39           C  
ATOM    209  OE1 GLU A  15      10.491 -17.852  10.184  1.00 11.39           O  
ATOM    210  OE2 GLU A  15      12.552 -17.744  10.687  1.00 11.39           O  
ATOM    211  H   GLU A  15      11.556 -14.140   7.596  1.00 11.39           H  
ATOM    212  HA  GLU A  15      11.750 -16.441   5.945  1.00 11.39           H  
ATOM    213 1HB  GLU A  15      10.029 -15.838   8.373  1.00 11.39           H  
ATOM    214 2HB  GLU A  15      10.129 -17.428   7.625  1.00 11.39           H  
ATOM    215 1HG  GLU A  15      12.593 -17.431   8.037  1.00 11.39           H  
ATOM    216 2HG  GLU A  15      12.435 -15.873   8.844  1.00 11.39           H  
ATOM    217  N   TYR A  16       9.089 -14.681   5.433  1.00 10.92           N  
ATOM    218  CA  TYR A  16       7.872 -14.571   4.654  1.00 10.92           C  
ATOM    219  C   TYR A  16       8.142 -13.849   3.334  1.00 10.92           C  
ATOM    220  O   TYR A  16       7.216 -13.551   2.573  1.00 10.92           O  
ATOM    221  CB  TYR A  16       6.835 -13.828   5.476  1.00 10.92           C  
ATOM    222  CG  TYR A  16       6.588 -14.513   6.788  1.00 10.92           C  
ATOM    223  CD1 TYR A  16       7.158 -13.973   7.910  1.00 10.92           C  
ATOM    224  CD2 TYR A  16       5.835 -15.669   6.876  1.00 10.92           C  
ATOM    225  CE1 TYR A  16       6.996 -14.557   9.136  1.00 10.92           C  
ATOM    226  CE2 TYR A  16       5.658 -16.272   8.110  1.00 10.92           C  
ATOM    227  CZ  TYR A  16       6.239 -15.717   9.240  1.00 10.92           C  
ATOM    228  OH  TYR A  16       6.072 -16.312  10.470  1.00 10.92           O  
ATOM    229  H   TYR A  16       9.456 -13.830   5.859  1.00 10.92           H  
ATOM    230  HA  TYR A  16       7.506 -15.572   4.423  1.00 10.92           H  
ATOM    231 1HB  TYR A  16       7.185 -12.812   5.676  1.00 10.92           H  
ATOM    232 2HB  TYR A  16       5.897 -13.766   4.926  1.00 10.92           H  
ATOM    233  HD1 TYR A  16       7.739 -13.081   7.807  1.00 10.92           H  
ATOM    234  HD2 TYR A  16       5.386 -16.103   5.981  1.00 10.92           H  
ATOM    235  HE1 TYR A  16       7.461 -14.113  10.018  1.00 10.92           H  
ATOM    236  HE2 TYR A  16       5.067 -17.185   8.192  1.00 10.92           H  
ATOM    237  HH  TYR A  16       6.630 -15.867  11.115  1.00 10.92           H  
ATOM    238  N   SER A  17       9.427 -13.639   3.013  1.00 10.20           N  
ATOM    239  CA  SER A  17       9.842 -12.936   1.797  1.00 10.20           C  
ATOM    240  C   SER A  17       9.434 -13.661   0.514  1.00 10.20           C  
ATOM    241  O   SER A  17       9.483 -13.092  -0.573  1.00 10.20           O  
ATOM    242  CB  SER A  17      11.341 -12.684   1.825  1.00 10.20           C  
ATOM    243  OG  SER A  17      12.067 -13.880   1.802  1.00 10.20           O  
ATOM    244  H   SER A  17      10.168 -13.932   3.652  1.00 10.20           H  
ATOM    245  HA  SER A  17       9.349 -11.963   1.796  1.00 10.20           H  
ATOM    246 1HB  SER A  17      11.613 -12.078   0.964  1.00 10.20           H  
ATOM    247 2HB  SER A  17      11.600 -12.117   2.720  1.00 10.20           H  
ATOM    248  HG  SER A  17      12.048 -14.213   2.729  1.00 10.20           H  
ATOM    249  N   CYS A  18       9.033 -14.918   0.652  1.00  9.25           N  
ATOM    250  CA  CYS A  18       8.571 -15.760  -0.435  1.00  9.25           C  
ATOM    251  C   CYS A  18       7.222 -15.322  -1.024  1.00  9.25           C  
ATOM    252  O   CYS A  18       6.860 -15.761  -2.117  1.00  9.25           O  
ATOM    253  CB  CYS A  18       8.385 -17.173   0.087  1.00  9.25           C  
ATOM    254  SG  CYS A  18       7.037 -17.264   1.290  1.00  9.25           S  
ATOM    255  H   CYS A  18       9.045 -15.304   1.584  1.00  9.25           H  
ATOM    256  HA  CYS A  18       9.323 -15.748  -1.223  1.00  9.25           H  
ATOM    257 1HB  CYS A  18       8.153 -17.843  -0.741  1.00  9.25           H  
ATOM    258 2HB  CYS A  18       9.299 -17.524   0.562  1.00  9.25           H  
ATOM    259  HG  CYS A  18       6.218 -16.450   0.610  1.00  9.25           H  
ATOM    260  N   SER A  19       6.460 -14.486  -0.304  1.00  8.14           N  
ATOM    261  CA  SER A  19       5.154 -14.059  -0.809  1.00  8.14           C  
ATOM    262  C   SER A  19       4.790 -12.641  -0.368  1.00  8.14           C  
ATOM    263  O   SER A  19       4.653 -12.362   0.821  1.00  8.14           O  
ATOM    264  CB  SER A  19       4.088 -15.022  -0.328  1.00  8.14           C  
ATOM    265  OG  SER A  19       2.821 -14.636  -0.783  1.00  8.14           O  
ATOM    266  H   SER A  19       6.792 -14.137   0.600  1.00  8.14           H  
ATOM    267  HA  SER A  19       5.184 -14.076  -1.898  1.00  8.14           H  
ATOM    268 1HB  SER A  19       4.315 -16.030  -0.678  1.00  8.14           H  
ATOM    269 2HB  SER A  19       4.095 -15.044   0.761  1.00  8.14           H  
ATOM    270  HG  SER A  19       2.755 -13.686  -0.612  1.00  8.14           H  
ATOM    271  N   TYR A  20       4.597 -11.746  -1.332  1.00  7.01           N  
ATOM    272  CA  TYR A  20       4.280 -10.355  -1.016  1.00  7.01           C  
ATOM    273  C   TYR A  20       2.808 -10.132  -0.663  1.00  7.01           C  
ATOM    274  O   TYR A  20       1.911 -10.618  -1.354  1.00  7.01           O  
ATOM    275  CB  TYR A  20       4.734  -9.448  -2.157  1.00  7.01           C  
ATOM    276  CG  TYR A  20       4.486  -7.993  -1.918  1.00  7.01           C  
ATOM    277  CD1 TYR A  20       5.065  -7.390  -0.828  1.00  7.01           C  
ATOM    278  CD2 TYR A  20       3.730  -7.247  -2.799  1.00  7.01           C  
ATOM    279  CE1 TYR A  20       4.867  -6.062  -0.591  1.00  7.01           C  
ATOM    280  CE2 TYR A  20       3.548  -5.905  -2.565  1.00  7.01           C  
ATOM    281  CZ  TYR A  20       4.103  -5.315  -1.463  1.00  7.01           C  
ATOM    282  OH  TYR A  20       3.911  -3.980  -1.216  1.00  7.01           O  
ATOM    283  H   TYR A  20       4.711 -12.022  -2.300  1.00  7.01           H  
ATOM    284  HA  TYR A  20       4.860 -10.077  -0.136  1.00  7.01           H  
ATOM    285 1HB  TYR A  20       5.788  -9.588  -2.309  1.00  7.01           H  
ATOM    286 2HB  TYR A  20       4.234  -9.736  -3.081  1.00  7.01           H  
ATOM    287  HD1 TYR A  20       5.675  -7.980  -0.142  1.00  7.01           H  
ATOM    288  HD2 TYR A  20       3.286  -7.717  -3.676  1.00  7.01           H  
ATOM    289  HE1 TYR A  20       5.314  -5.602   0.286  1.00  7.01           H  
ATOM    290  HE2 TYR A  20       2.961  -5.312  -3.252  1.00  7.01           H  
ATOM    291  HH  TYR A  20       4.494  -3.713  -0.503  1.00  7.01           H  
ATOM    292  N   THR A  21       2.578  -9.401   0.430  1.00  5.95           N  
ATOM    293  CA  THR A  21       1.238  -9.059   0.902  1.00  5.95           C  
ATOM    294  C   THR A  21       1.007  -7.555   0.820  1.00  5.95           C  
ATOM    295  O   THR A  21       1.857  -6.767   1.236  1.00  5.95           O  
ATOM    296  CB  THR A  21       1.011  -9.540   2.350  1.00  5.95           C  
ATOM    297  OG1 THR A  21       1.145 -10.965   2.403  1.00  5.95           O  
ATOM    298  CG2 THR A  21      -0.383  -9.144   2.843  1.00  5.95           C  
ATOM    299  H   THR A  21       3.372  -9.059   0.950  1.00  5.95           H  
ATOM    300  HA  THR A  21       0.506  -9.546   0.260  1.00  5.95           H  
ATOM    301  HB  THR A  21       1.758  -9.092   3.003  1.00  5.95           H  
ATOM    302  HG1 THR A  21       0.615 -11.364   1.705  1.00  5.95           H  
ATOM    303 1HG2 THR A  21      -0.520  -9.498   3.863  1.00  5.95           H  
ATOM    304 2HG2 THR A  21      -0.491  -8.061   2.825  1.00  5.95           H  
ATOM    305 3HG2 THR A  21      -1.137  -9.593   2.200  1.00  5.95           H  
ATOM    306  N   VAL A  22      -0.157  -7.170   0.300  1.00  5.03           N  
ATOM    307  CA  VAL A  22      -0.516  -5.769   0.148  1.00  5.03           C  
ATOM    308  C   VAL A  22      -1.660  -5.346   1.057  1.00  5.03           C  
ATOM    309  O   VAL A  22      -2.723  -5.967   1.048  1.00  5.03           O  
ATOM    310  CB  VAL A  22      -0.963  -5.513  -1.300  1.00  5.03           C  
ATOM    311  CG1 VAL A  22      -1.381  -4.061  -1.471  1.00  5.03           C  
ATOM    312  CG2 VAL A  22       0.144  -5.868  -2.216  1.00  5.03           C  
ATOM    313  H   VAL A  22      -0.804  -7.879  -0.011  1.00  5.03           H  
ATOM    314  HA  VAL A  22       0.361  -5.160   0.373  1.00  5.03           H  
ATOM    315  HB  VAL A  22      -1.831  -6.132  -1.523  1.00  5.03           H  
ATOM    316 1HG1 VAL A  22      -1.702  -3.892  -2.478  1.00  5.03           H  
ATOM    317 2HG1 VAL A  22      -2.207  -3.839  -0.803  1.00  5.03           H  
ATOM    318 3HG1 VAL A  22      -0.541  -3.407  -1.247  1.00  5.03           H  
ATOM    319 1HG2 VAL A  22      -0.168  -5.711  -3.230  1.00  5.03           H  
ATOM    320 2HG2 VAL A  22       0.985  -5.234  -1.981  1.00  5.03           H  
ATOM    321 3HG2 VAL A  22       0.421  -6.914  -2.087  1.00  5.03           H  
ATOM    322  N   SER A  23      -1.441  -4.283   1.838  1.00  4.26           N  
ATOM    323  CA  SER A  23      -2.500  -3.750   2.691  1.00  4.26           C  
ATOM    324  C   SER A  23      -3.133  -2.503   2.076  1.00  4.26           C  
ATOM    325  O   SER A  23      -4.205  -2.088   2.470  1.00  4.26           O  
ATOM    326  CB  SER A  23      -1.981  -3.410   4.078  1.00  4.26           C  
ATOM    327  OG  SER A  23      -1.040  -2.370   4.057  1.00  4.26           O  
ATOM    328  H   SER A  23      -0.533  -3.843   1.829  1.00  4.26           H  
ATOM    329  HA  SER A  23      -3.281  -4.504   2.797  1.00  4.26           H  
ATOM    330 1HB  SER A  23      -2.820  -3.101   4.692  1.00  4.26           H  
ATOM    331 2HB  SER A  23      -1.551  -4.288   4.546  1.00  4.26           H  
ATOM    332  HG  SER A  23      -1.232  -1.839   4.891  1.00  4.26           H  
ATOM    333  N   ARG A  24      -2.464  -1.890   1.116  1.00  3.64           N  
ATOM    334  CA  ARG A  24      -2.972  -0.654   0.540  1.00  3.64           C  
ATOM    335  C   ARG A  24      -4.195  -0.922  -0.362  1.00  3.64           C  
ATOM    336  O   ARG A  24      -4.168  -1.882  -1.131  1.00  3.64           O  
ATOM    337  CB  ARG A  24      -1.874   0.032  -0.255  1.00  3.64           C  
ATOM    338  CG  ARG A  24      -2.224   1.403  -0.799  1.00  3.64           C  
ATOM    339  CD  ARG A  24      -1.078   2.003  -1.493  1.00  3.64           C  
ATOM    340  NE  ARG A  24      -1.388   3.307  -2.045  1.00  3.64           N  
ATOM    341  CZ  ARG A  24      -1.952   3.481  -3.256  1.00  3.64           C  
ATOM    342  NH1 ARG A  24      -2.269   2.428  -3.969  1.00  3.64           N  
ATOM    343  NH2 ARG A  24      -2.187   4.693  -3.727  1.00  3.64           N  
ATOM    344  H   ARG A  24      -1.592  -2.280   0.803  1.00  3.64           H  
ATOM    345  HA  ARG A  24      -3.219   0.005   1.361  1.00  3.64           H  
ATOM    346 1HB  ARG A  24      -0.984   0.138   0.368  1.00  3.64           H  
ATOM    347 2HB  ARG A  24      -1.606  -0.593  -1.105  1.00  3.64           H  
ATOM    348 1HG  ARG A  24      -3.040   1.319  -1.509  1.00  3.64           H  
ATOM    349 2HG  ARG A  24      -2.517   2.060   0.017  1.00  3.64           H  
ATOM    350 1HD  ARG A  24      -0.247   2.116  -0.799  1.00  3.64           H  
ATOM    351 2HD  ARG A  24      -0.782   1.351  -2.315  1.00  3.64           H  
ATOM    352  HE  ARG A  24      -1.151   4.128  -1.506  1.00  3.64           H  
ATOM    353 1HH1 ARG A  24      -2.109   1.497  -3.614  1.00  3.64           H  
ATOM    354 2HH1 ARG A  24      -2.702   2.518  -4.897  1.00  3.64           H  
ATOM    355 1HH2 ARG A  24      -1.945   5.506  -3.182  1.00  3.64           H  
ATOM    356 2HH2 ARG A  24      -2.610   4.797  -4.639  1.00  3.64           H  
ATOM    357  N   PRO A  25      -5.287  -0.128  -0.272  1.00  3.15           N  
ATOM    358  CA  PRO A  25      -6.452  -0.182  -1.146  1.00  3.15           C  
ATOM    359  C   PRO A  25      -6.040   0.113  -2.577  1.00  3.15           C  
ATOM    360  O   PRO A  25      -5.058   0.804  -2.814  1.00  3.15           O  
ATOM    361  CB  PRO A  25      -7.351   0.936  -0.611  1.00  3.15           C  
ATOM    362  CG  PRO A  25      -6.927   1.121   0.819  1.00  3.15           C  
ATOM    363  CD  PRO A  25      -5.444   0.819   0.854  1.00  3.15           C  
ATOM    364  HA  PRO A  25      -6.928  -1.159  -1.081  1.00  3.15           H  
ATOM    365 1HB  PRO A  25      -7.258   1.823  -1.227  1.00  3.15           H  
ATOM    366 2HB  PRO A  25      -8.395   0.615  -0.686  1.00  3.15           H  
ATOM    367 1HG  PRO A  25      -7.138   2.160   1.131  1.00  3.15           H  
ATOM    368 2HG  PRO A  25      -7.491   0.478   1.479  1.00  3.15           H  
ATOM    369 1HD  PRO A  25      -4.853   1.728   0.707  1.00  3.15           H  
ATOM    370 2HD  PRO A  25      -5.253   0.325   1.826  1.00  3.15           H  
ATOM    371  N   VAL A  26      -6.791  -0.423  -3.520  1.00  2.79           N  
ATOM    372  CA  VAL A  26      -6.518  -0.195  -4.933  1.00  2.79           C  
ATOM    373  C   VAL A  26      -7.125   1.139  -5.366  1.00  2.79           C  
ATOM    374  O   VAL A  26      -8.315   1.347  -5.154  1.00  2.79           O  
ATOM    375  CB  VAL A  26      -7.170  -1.342  -5.730  1.00  2.79           C  
ATOM    376  CG1 VAL A  26      -6.982  -1.156  -7.190  1.00  2.79           C  
ATOM    377  CG2 VAL A  26      -6.570  -2.632  -5.289  1.00  2.79           C  
ATOM    378  H   VAL A  26      -7.578  -0.996  -3.261  1.00  2.79           H  
ATOM    379  HA  VAL A  26      -5.438  -0.181  -5.097  1.00  2.79           H  
ATOM    380  HB  VAL A  26      -8.244  -1.341  -5.540  1.00  2.79           H  
ATOM    381 1HG1 VAL A  26      -7.460  -1.969  -7.721  1.00  2.79           H  
ATOM    382 2HG1 VAL A  26      -7.416  -0.210  -7.494  1.00  2.79           H  
ATOM    383 3HG1 VAL A  26      -5.932  -1.163  -7.402  1.00  2.79           H  
ATOM    384 1HG2 VAL A  26      -7.024  -3.460  -5.835  1.00  2.79           H  
ATOM    385 2HG2 VAL A  26      -5.516  -2.584  -5.489  1.00  2.79           H  
ATOM    386 3HG2 VAL A  26      -6.729  -2.767  -4.220  1.00  2.79           H  
ATOM    387  N   TYR A  27      -6.339   2.049  -5.953  1.00  2.54           N  
ATOM    388  CA  TYR A  27      -6.915   3.324  -6.370  1.00  2.54           C  
ATOM    389  C   TYR A  27      -6.949   3.610  -7.859  1.00  2.54           C  
ATOM    390  O   TYR A  27      -5.902   3.773  -8.512  1.00  2.54           O  
ATOM    391  CB  TYR A  27      -6.192   4.482  -5.711  1.00  2.54           C  
ATOM    392  CG  TYR A  27      -6.417   4.607  -4.249  1.00  2.54           C  
ATOM    393  CD1 TYR A  27      -5.654   3.888  -3.360  1.00  2.54           C  
ATOM    394  CD2 TYR A  27      -7.400   5.467  -3.793  1.00  2.54           C  
ATOM    395  CE1 TYR A  27      -5.862   4.020  -2.010  1.00  2.54           C  
ATOM    396  CE2 TYR A  27      -7.617   5.600  -2.448  1.00  2.54           C  
ATOM    397  CZ  TYR A  27      -6.855   4.882  -1.551  1.00  2.54           C  
ATOM    398  OH  TYR A  27      -7.082   5.019  -0.202  1.00  2.54           O  
ATOM    399  H   TYR A  27      -5.338   1.878  -6.098  1.00  2.54           H  
ATOM    400  HA  TYR A  27      -7.948   3.347  -6.029  1.00  2.54           H  
ATOM    401 1HB  TYR A  27      -5.124   4.350  -5.868  1.00  2.54           H  
ATOM    402 2HB  TYR A  27      -6.488   5.419  -6.192  1.00  2.54           H  
ATOM    403  HD1 TYR A  27      -4.889   3.212  -3.731  1.00  2.54           H  
ATOM    404  HD2 TYR A  27      -8.003   6.037  -4.503  1.00  2.54           H  
ATOM    405  HE1 TYR A  27      -5.254   3.446  -1.309  1.00  2.54           H  
ATOM    406  HE2 TYR A  27      -8.386   6.272  -2.089  1.00  2.54           H  
ATOM    407  HH  TYR A  27      -7.864   5.572  -0.068  1.00  2.54           H  
ATOM    408  N   SER A  28      -8.176   3.711  -8.363  1.00  2.40           N  
ATOM    409  CA  SER A  28      -8.428   4.072  -9.741  1.00  2.40           C  
ATOM    410  C   SER A  28      -8.303   5.570  -9.812  1.00  2.40           C  
ATOM    411  O   SER A  28      -8.388   6.234  -8.774  1.00  2.40           O  
ATOM    412  CB  SER A  28      -9.815   3.629 -10.183  1.00  2.40           C  
ATOM    413  OG  SER A  28     -10.853   4.338  -9.493  1.00  2.40           O  
ATOM    414  H   SER A  28      -8.960   3.525  -7.750  1.00  2.40           H  
ATOM    415  HA  SER A  28      -7.687   3.618 -10.383  1.00  2.40           H  
ATOM    416 1HB  SER A  28      -9.919   3.771 -11.264  1.00  2.40           H  
ATOM    417 2HB  SER A  28      -9.922   2.564  -9.988  1.00  2.40           H  
ATOM    418  HG  SER A  28     -11.657   3.807  -9.620  1.00  2.40           H  
ATOM    419  N   GLU A  29      -8.192   6.108 -11.011  1.00  2.36           N  
ATOM    420  CA  GLU A  29      -8.150   7.546 -11.192  1.00  2.36           C  
ATOM    421  C   GLU A  29      -9.381   8.223 -10.611  1.00  2.36           C  
ATOM    422  O   GLU A  29      -9.273   9.287 -10.007  1.00  2.36           O  
ATOM    423  CB  GLU A  29      -8.021   7.881 -12.675  1.00  2.36           C  
ATOM    424  CG  GLU A  29      -8.042   9.356 -13.006  1.00  2.36           C  
ATOM    425  CD  GLU A  29      -6.869  10.147 -12.498  1.00  2.36           C  
ATOM    426  OE1 GLU A  29      -5.828   9.585 -12.240  1.00  2.36           O  
ATOM    427  OE2 GLU A  29      -7.037  11.344 -12.360  1.00  2.36           O  
ATOM    428  H   GLU A  29      -8.109   5.502 -11.819  1.00  2.36           H  
ATOM    429  HA  GLU A  29      -7.272   7.929 -10.670  1.00  2.36           H  
ATOM    430 1HB  GLU A  29      -7.088   7.463 -13.060  1.00  2.36           H  
ATOM    431 2HB  GLU A  29      -8.837   7.402 -13.226  1.00  2.36           H  
ATOM    432 1HG  GLU A  29      -8.092   9.465 -14.089  1.00  2.36           H  
ATOM    433 2HG  GLU A  29      -8.956   9.769 -12.589  1.00  2.36           H  
ATOM    434  N   LEU A  30     -10.560   7.626 -10.759  1.00  2.43           N  
ATOM    435  CA  LEU A  30     -11.717   8.295 -10.201  1.00  2.43           C  
ATOM    436  C   LEU A  30     -11.741   8.181  -8.685  1.00  2.43           C  
ATOM    437  O   LEU A  30     -12.138   9.130  -8.005  1.00  2.43           O  
ATOM    438  CB  LEU A  30     -13.014   7.778 -10.809  1.00  2.43           C  
ATOM    439  CG  LEU A  30     -13.204   8.127 -12.279  1.00  2.43           C  
ATOM    440  CD1 LEU A  30     -14.507   7.515 -12.768  1.00  2.43           C  
ATOM    441  CD2 LEU A  30     -13.179   9.646 -12.434  1.00  2.43           C  
ATOM    442  H   LEU A  30     -10.638   6.745 -11.248  1.00  2.43           H  
ATOM    443  HA  LEU A  30     -11.646   9.352 -10.453  1.00  2.43           H  
ATOM    444 1HB  LEU A  30     -13.032   6.691 -10.720  1.00  2.43           H  
ATOM    445 2HB  LEU A  30     -13.855   8.187 -10.250  1.00  2.43           H  
ATOM    446  HG  LEU A  30     -12.393   7.697 -12.868  1.00  2.43           H  
ATOM    447 1HD1 LEU A  30     -14.663   7.748 -13.804  1.00  2.43           H  
ATOM    448 2HD1 LEU A  30     -14.468   6.429 -12.643  1.00  2.43           H  
ATOM    449 3HD1 LEU A  30     -15.335   7.916 -12.188  1.00  2.43           H  
ATOM    450 1HD2 LEU A  30     -13.308   9.907 -13.475  1.00  2.43           H  
ATOM    451 2HD2 LEU A  30     -13.983  10.089 -11.849  1.00  2.43           H  
ATOM    452 3HD2 LEU A  30     -12.221  10.033 -12.081  1.00  2.43           H  
ATOM    453  N   ALA A  31     -11.299   7.045  -8.119  1.00  2.63           N  
ATOM    454  CA  ALA A  31     -11.300   6.972  -6.658  1.00  2.63           C  
ATOM    455  C   ALA A  31     -10.386   8.064  -6.126  1.00  2.63           C  
ATOM    456  O   ALA A  31     -10.730   8.779  -5.178  1.00  2.63           O  
ATOM    457  CB  ALA A  31     -10.836   5.611  -6.165  1.00  2.63           C  
ATOM    458  H   ALA A  31     -10.979   6.250  -8.675  1.00  2.63           H  
ATOM    459  HA  ALA A  31     -12.313   7.157  -6.298  1.00  2.63           H  
ATOM    460 1HB  ALA A  31     -10.849   5.593  -5.075  1.00  2.63           H  
ATOM    461 2HB  ALA A  31     -11.502   4.837  -6.546  1.00  2.63           H  
ATOM    462 3HB  ALA A  31      -9.822   5.427  -6.520  1.00  2.63           H  
ATOM    463  N   PHE A  32      -9.257   8.247  -6.814  1.00  2.96           N  
ATOM    464  CA  PHE A  32      -8.286   9.271  -6.494  1.00  2.96           C  
ATOM    465  C   PHE A  32      -8.909  10.651  -6.555  1.00  2.96           C  
ATOM    466  O   PHE A  32      -8.806  11.414  -5.597  1.00  2.96           O  
ATOM    467  CB  PHE A  32      -7.107   9.183  -7.449  1.00  2.96           C  
ATOM    468  CG  PHE A  32      -6.110  10.279  -7.306  1.00  2.96           C  
ATOM    469  CD1 PHE A  32      -5.180  10.291  -6.282  1.00  2.96           C  
ATOM    470  CD2 PHE A  32      -6.090  11.302  -8.236  1.00  2.96           C  
ATOM    471  CE1 PHE A  32      -4.253  11.304  -6.192  1.00  2.96           C  
ATOM    472  CE2 PHE A  32      -5.170  12.317  -8.145  1.00  2.96           C  
ATOM    473  CZ  PHE A  32      -4.248  12.319  -7.120  1.00  2.96           C  
ATOM    474  H   PHE A  32      -9.049   7.618  -7.592  1.00  2.96           H  
ATOM    475  HA  PHE A  32      -7.925   9.098  -5.479  1.00  2.96           H  
ATOM    476 1HB  PHE A  32      -6.622   8.231  -7.319  1.00  2.96           H  
ATOM    477 2HB  PHE A  32      -7.465   9.203  -8.461  1.00  2.96           H  
ATOM    478  HD1 PHE A  32      -5.184   9.487  -5.546  1.00  2.96           H  
ATOM    479  HD2 PHE A  32      -6.821  11.290  -9.055  1.00  2.96           H  
ATOM    480  HE1 PHE A  32      -3.524  11.302  -5.384  1.00  2.96           H  
ATOM    481  HE2 PHE A  32      -5.169  13.117  -8.886  1.00  2.96           H  
ATOM    482  HZ  PHE A  32      -3.517  13.122  -7.047  1.00  2.96           H  
ATOM    483  N   GLN A  33      -9.586  10.972  -7.657  1.00  3.42           N  
ATOM    484  CA  GLN A  33     -10.183  12.289  -7.803  1.00  3.42           C  
ATOM    485  C   GLN A  33     -11.202  12.579  -6.714  1.00  3.42           C  
ATOM    486  O   GLN A  33     -11.329  13.719  -6.281  1.00  3.42           O  
ATOM    487  CB  GLN A  33     -10.850  12.444  -9.173  1.00  3.42           C  
ATOM    488  CG  GLN A  33      -9.886  12.548 -10.344  1.00  3.42           C  
ATOM    489  CD  GLN A  33     -10.597  12.639 -11.689  1.00  3.42           C  
ATOM    490  OE1 GLN A  33     -11.798  12.947 -11.774  1.00  3.42           O  
ATOM    491  NE2 GLN A  33      -9.852  12.379 -12.755  1.00  3.42           N  
ATOM    492  H   GLN A  33      -9.650  10.302  -8.426  1.00  3.42           H  
ATOM    493  HA  GLN A  33      -9.387  13.030  -7.721  1.00  3.42           H  
ATOM    494 1HB  GLN A  33     -11.491  11.580  -9.351  1.00  3.42           H  
ATOM    495 2HB  GLN A  33     -11.486  13.327  -9.172  1.00  3.42           H  
ATOM    496 1HG  GLN A  33      -9.284  13.445 -10.218  1.00  3.42           H  
ATOM    497 2HG  GLN A  33      -9.238  11.678 -10.359  1.00  3.42           H  
ATOM    498 1HE2 GLN A  33     -10.246  12.421 -13.667  1.00  3.42           H  
ATOM    499 2HE2 GLN A  33      -8.862  12.113 -12.636  1.00  3.42           H  
ATOM    500  N   GLN A  34     -11.937  11.564  -6.271  1.00  4.02           N  
ATOM    501  CA  GLN A  34     -12.923  11.788  -5.225  1.00  4.02           C  
ATOM    502  C   GLN A  34     -12.276  11.932  -3.841  1.00  4.02           C  
ATOM    503  O   GLN A  34     -12.741  12.718  -3.013  1.00  4.02           O  
ATOM    504  CB  GLN A  34     -13.935  10.638  -5.206  1.00  4.02           C  
ATOM    505  CG  GLN A  34     -14.822  10.551  -6.456  1.00  4.02           C  
ATOM    506  CD  GLN A  34     -15.704  11.775  -6.650  1.00  4.02           C  
ATOM    507  OE1 GLN A  34     -16.375  12.222  -5.715  1.00  4.02           O  
ATOM    508  NE2 GLN A  34     -15.715  12.325  -7.866  1.00  4.02           N  
ATOM    509  H   GLN A  34     -11.827  10.636  -6.683  1.00  4.02           H  
ATOM    510  HA  GLN A  34     -13.450  12.714  -5.445  1.00  4.02           H  
ATOM    511 1HB  GLN A  34     -13.393   9.690  -5.122  1.00  4.02           H  
ATOM    512 2HB  GLN A  34     -14.576  10.727  -4.331  1.00  4.02           H  
ATOM    513 1HG  GLN A  34     -14.181  10.453  -7.331  1.00  4.02           H  
ATOM    514 2HG  GLN A  34     -15.461   9.672  -6.366  1.00  4.02           H  
ATOM    515 1HE2 GLN A  34     -16.279  13.132  -8.045  1.00  4.02           H  
ATOM    516 2HE2 GLN A  34     -15.155  11.933  -8.599  1.00  4.02           H  
ATOM    517  N   GLN A  35     -11.191  11.195  -3.587  1.00  4.76           N  
ATOM    518  CA  GLN A  35     -10.536  11.241  -2.281  1.00  4.76           C  
ATOM    519  C   GLN A  35      -9.427  12.299  -2.182  1.00  4.76           C  
ATOM    520  O   GLN A  35      -8.959  12.622  -1.084  1.00  4.76           O  
ATOM    521  CB  GLN A  35     -10.027   9.840  -1.931  1.00  4.76           C  
ATOM    522  CG  GLN A  35     -11.199   8.875  -1.762  1.00  4.76           C  
ATOM    523  CD  GLN A  35     -10.874   7.424  -1.409  1.00  4.76           C  
ATOM    524  OE1 GLN A  35     -10.144   7.124  -0.448  1.00  4.76           O  
ATOM    525  NE2 GLN A  35     -11.466   6.514  -2.185  1.00  4.76           N  
ATOM    526  H   GLN A  35     -10.844  10.545  -4.296  1.00  4.76           H  
ATOM    527  HA  GLN A  35     -11.292  11.501  -1.543  1.00  4.76           H  
ATOM    528 1HB  GLN A  35      -9.390   9.472  -2.741  1.00  4.76           H  
ATOM    529 2HB  GLN A  35      -9.439   9.866  -1.018  1.00  4.76           H  
ATOM    530 1HG  GLN A  35     -11.842   9.273  -0.982  1.00  4.76           H  
ATOM    531 2HG  GLN A  35     -11.750   8.856  -2.707  1.00  4.76           H  
ATOM    532 1HE2 GLN A  35     -11.369   5.513  -2.006  1.00  4.76           H  
ATOM    533 2HE2 GLN A  35     -12.065   6.814  -2.940  1.00  4.76           H  
ATOM    534  N   ARG A  36      -9.021  12.843  -3.325  1.00  5.61           N  
ATOM    535  CA  ARG A  36      -7.985  13.864  -3.424  1.00  5.61           C  
ATOM    536  C   ARG A  36      -8.479  14.991  -4.321  1.00  5.61           C  
ATOM    537  O   ARG A  36      -7.745  15.492  -5.172  1.00  5.61           O  
ATOM    538  CB  ARG A  36      -6.680  13.289  -3.963  1.00  5.61           C  
ATOM    539  CG  ARG A  36      -6.023  12.262  -3.039  1.00  5.61           C  
ATOM    540  CD  ARG A  36      -5.529  12.895  -1.785  1.00  5.61           C  
ATOM    541  NE  ARG A  36      -4.854  11.945  -0.917  1.00  5.61           N  
ATOM    542  CZ  ARG A  36      -5.457  11.187   0.032  1.00  5.61           C  
ATOM    543  NH1 ARG A  36      -6.759  11.264   0.249  1.00  5.61           N  
ATOM    544  NH2 ARG A  36      -4.725  10.355   0.759  1.00  5.61           N  
ATOM    545  H   ARG A  36      -9.416  12.498  -4.196  1.00  5.61           H  
ATOM    546  HA  ARG A  36      -7.797  14.272  -2.432  1.00  5.61           H  
ATOM    547 1HB  ARG A  36      -6.850  12.817  -4.926  1.00  5.61           H  
ATOM    548 2HB  ARG A  36      -5.965  14.095  -4.121  1.00  5.61           H  
ATOM    549 1HG  ARG A  36      -6.735  11.482  -2.783  1.00  5.61           H  
ATOM    550 2HG  ARG A  36      -5.173  11.814  -3.537  1.00  5.61           H  
ATOM    551 1HD  ARG A  36      -4.823  13.686  -2.035  1.00  5.61           H  
ATOM    552 2HD  ARG A  36      -6.369  13.321  -1.237  1.00  5.61           H  
ATOM    553  HE  ARG A  36      -3.856  11.840  -1.030  1.00  5.61           H  
ATOM    554 1HH1 ARG A  36      -7.361  11.899  -0.295  1.00  5.61           H  
ATOM    555 2HH1 ARG A  36      -7.182  10.691   0.961  1.00  5.61           H  
ATOM    556 1HH2 ARG A  36      -3.729  10.289   0.603  1.00  5.61           H  
ATOM    557 2HH2 ARG A  36      -5.163   9.788   1.469  1.00  5.61           H  
ATOM    558  N   GLU A  37      -9.742  15.359  -4.146  1.00  6.56           N  
ATOM    559  CA  GLU A  37     -10.390  16.382  -4.963  1.00  6.56           C  
ATOM    560  C   GLU A  37      -9.625  17.698  -4.999  1.00  6.56           C  
ATOM    561  O   GLU A  37      -9.213  18.228  -3.965  1.00  6.56           O  
ATOM    562  CB  GLU A  37     -11.818  16.645  -4.454  1.00  6.56           C  
ATOM    563  CG  GLU A  37     -12.630  17.642  -5.307  1.00  6.56           C  
ATOM    564  CD  GLU A  37     -14.052  17.862  -4.807  1.00  6.56           C  
ATOM    565  OE1 GLU A  37     -14.396  17.335  -3.777  1.00  6.56           O  
ATOM    566  OE2 GLU A  37     -14.789  18.557  -5.467  1.00  6.56           O  
ATOM    567  H   GLU A  37     -10.281  14.893  -3.430  1.00  6.56           H  
ATOM    568  HA  GLU A  37     -10.452  16.008  -5.984  1.00  6.56           H  
ATOM    569 1HB  GLU A  37     -12.367  15.700  -4.426  1.00  6.56           H  
ATOM    570 2HB  GLU A  37     -11.775  17.030  -3.438  1.00  6.56           H  
ATOM    571 1HG  GLU A  37     -12.117  18.604  -5.311  1.00  6.56           H  
ATOM    572 2HG  GLU A  37     -12.661  17.279  -6.333  1.00  6.56           H  
ATOM    573  N   ARG A  38      -9.452  18.213  -6.215  1.00  7.57           N  
ATOM    574  CA  ARG A  38      -8.779  19.474  -6.487  1.00  7.57           C  
ATOM    575  C   ARG A  38      -9.655  20.315  -7.403  1.00  7.57           C  
ATOM    576  O   ARG A  38     -10.446  19.776  -8.176  1.00  7.57           O  
ATOM    577  CB  ARG A  38      -7.429  19.256  -7.164  1.00  7.57           C  
ATOM    578  CG  ARG A  38      -6.375  18.516  -6.337  1.00  7.57           C  
ATOM    579  CD  ARG A  38      -5.071  18.394  -7.064  1.00  7.57           C  
ATOM    580  NE  ARG A  38      -5.169  17.509  -8.226  1.00  7.57           N  
ATOM    581  CZ  ARG A  38      -4.239  17.403  -9.204  1.00  7.57           C  
ATOM    582  NH1 ARG A  38      -3.147  18.130  -9.163  1.00  7.57           N  
ATOM    583  NH2 ARG A  38      -4.429  16.568 -10.206  1.00  7.57           N  
ATOM    584  H   ARG A  38      -9.817  17.689  -6.996  1.00  7.57           H  
ATOM    585  HA  ARG A  38      -8.629  20.007  -5.549  1.00  7.57           H  
ATOM    586 1HB  ARG A  38      -7.580  18.693  -8.083  1.00  7.57           H  
ATOM    587 2HB  ARG A  38      -7.012  20.224  -7.448  1.00  7.57           H  
ATOM    588 1HG  ARG A  38      -6.207  19.042  -5.399  1.00  7.57           H  
ATOM    589 2HG  ARG A  38      -6.725  17.514  -6.126  1.00  7.57           H  
ATOM    590 1HD  ARG A  38      -4.755  19.378  -7.411  1.00  7.57           H  
ATOM    591 2HD  ARG A  38      -4.321  17.988  -6.389  1.00  7.57           H  
ATOM    592  HE  ARG A  38      -5.992  16.928  -8.301  1.00  7.57           H  
ATOM    593 1HH1 ARG A  38      -2.996  18.773  -8.402  1.00  7.57           H  
ATOM    594 2HH1 ARG A  38      -2.457  18.043  -9.903  1.00  7.57           H  
ATOM    595 1HH2 ARG A  38      -5.261  16.005 -10.253  1.00  7.57           H  
ATOM    596 2HH2 ARG A  38      -3.723  16.490 -10.966  1.00  7.57           H  
ATOM    597  N   ARG A  39      -9.513  21.632  -7.333  1.00  8.62           N  
ATOM    598  CA  ARG A  39     -10.250  22.503  -8.241  1.00  8.62           C  
ATOM    599  C   ARG A  39      -9.846  22.216  -9.688  1.00  8.62           C  
ATOM    600  O   ARG A  39      -8.658  22.118  -9.985  1.00  8.62           O  
ATOM    601  CB  ARG A  39      -9.977  23.961  -7.926  1.00  8.62           C  
ATOM    602  CG  ARG A  39     -10.789  24.911  -8.748  1.00  8.62           C  
ATOM    603  CD  ARG A  39     -10.535  26.341  -8.420  1.00  8.62           C  
ATOM    604  NE  ARG A  39     -11.302  27.233  -9.294  1.00  8.62           N  
ATOM    605  CZ  ARG A  39     -11.243  28.580  -9.269  1.00  8.62           C  
ATOM    606  NH1 ARG A  39     -10.454  29.190  -8.411  1.00  8.62           N  
ATOM    607  NH2 ARG A  39     -11.977  29.292 -10.111  1.00  8.62           N  
ATOM    608  H   ARG A  39      -8.875  22.034  -6.663  1.00  8.62           H  
ATOM    609  HA  ARG A  39     -11.316  22.308  -8.123  1.00  8.62           H  
ATOM    610 1HB  ARG A  39     -10.172  24.160  -6.872  1.00  8.62           H  
ATOM    611 2HB  ARG A  39      -8.926  24.181  -8.116  1.00  8.62           H  
ATOM    612 1HG  ARG A  39     -10.542  24.736  -9.770  1.00  8.62           H  
ATOM    613 2HG  ARG A  39     -11.846  24.704  -8.597  1.00  8.62           H  
ATOM    614 1HD  ARG A  39     -10.829  26.536  -7.388  1.00  8.62           H  
ATOM    615 2HD  ARG A  39      -9.478  26.562  -8.547  1.00  8.62           H  
ATOM    616  HE  ARG A  39     -11.923  26.804  -9.970  1.00  8.62           H  
ATOM    617 1HH1 ARG A  39      -9.893  28.650  -7.768  1.00  8.62           H  
ATOM    618 2HH1 ARG A  39     -10.411  30.199  -8.396  1.00  8.62           H  
ATOM    619 1HH2 ARG A  39     -12.585  28.826 -10.776  1.00  8.62           H  
ATOM    620 2HH2 ARG A  39     -11.931  30.301 -10.090  1.00  8.62           H  
ATOM    621  N   LEU A  40     -10.829  22.101 -10.585  1.00  9.77           N  
ATOM    622  CA  LEU A  40     -10.554  21.819 -11.994  1.00  9.77           C  
ATOM    623  C   LEU A  40      -9.579  22.779 -12.679  1.00  9.77           C  
ATOM    624  O   LEU A  40      -8.580  22.308 -13.224  1.00  9.77           O  
ATOM    625  CB  LEU A  40     -11.865  21.898 -12.781  1.00  9.77           C  
ATOM    626  CG  LEU A  40     -11.738  21.732 -14.293  1.00  9.77           C  
ATOM    627  CD1 LEU A  40     -11.235  20.337 -14.607  1.00  9.77           C  
ATOM    628  CD2 LEU A  40     -13.077  22.031 -14.940  1.00  9.77           C  
ATOM    629  H   LEU A  40     -11.785  22.180 -10.279  1.00  9.77           H  
ATOM    630  HA  LEU A  40     -10.144  20.815 -12.059  1.00  9.77           H  
ATOM    631 1HB  LEU A  40     -12.532  21.117 -12.418  1.00  9.77           H  
ATOM    632 2HB  LEU A  40     -12.335  22.863 -12.593  1.00  9.77           H  
ATOM    633  HG  LEU A  40     -11.004  22.444 -14.672  1.00  9.77           H  
ATOM    634 1HD1 LEU A  40     -11.125  20.223 -15.688  1.00  9.77           H  
ATOM    635 2HD1 LEU A  40     -10.266  20.184 -14.128  1.00  9.77           H  
ATOM    636 3HD1 LEU A  40     -11.945  19.601 -14.235  1.00  9.77           H  
ATOM    637 1HD2 LEU A  40     -12.989  21.934 -16.020  1.00  9.77           H  
ATOM    638 2HD2 LEU A  40     -13.825  21.331 -14.569  1.00  9.77           H  
ATOM    639 3HD2 LEU A  40     -13.375  23.053 -14.686  1.00  9.77           H  
ATOM    640  N   PRO A  41      -9.927  24.098 -12.611  1.00 11.03           N  
ATOM    641  CA  PRO A  41     -10.212  25.570 -12.599  1.00 11.03           C  
ATOM    642  C   PRO A  41     -11.410  25.781 -13.534  1.00 11.03           C  
ATOM    643  O   PRO A  41     -12.546  25.487 -13.157  1.00 11.03           O  
ATOM    644  CB  PRO A  41      -8.997  26.380 -13.028  1.00 11.03           C  
ATOM    645  CG  PRO A  41      -8.340  25.630 -13.889  1.00 11.03           C  
ATOM    646  CD  PRO A  41      -8.560  24.297 -13.490  1.00 11.03           C  
ATOM    647  HA  PRO A  41     -10.491  25.872 -11.596  1.00 11.03           H  
ATOM    648 1HB  PRO A  41      -9.308  27.352 -13.440  1.00 11.03           H  
ATOM    649 2HB  PRO A  41      -8.387  26.601 -12.141  1.00 11.03           H  
ATOM    650 1HG  PRO A  41      -8.588  25.817 -14.938  1.00 11.03           H  
ATOM    651 2HG  PRO A  41      -7.271  25.869 -13.801  1.00 11.03           H  
ATOM    652 1HD  PRO A  41      -8.643  23.802 -14.493  1.00 11.03           H  
ATOM    653 2HD  PRO A  41      -7.645  24.043 -12.902  1.00 11.03           H  
ATOM    654  N   GLU A  42     -11.165  26.255 -14.749  1.00 12.29           N  
ATOM    655  CA  GLU A  42     -12.205  26.447 -15.747  1.00 12.29           C  
ATOM    656  C   GLU A  42     -11.604  26.346 -17.146  1.00 12.29           C  
ATOM    657  O   GLU A  42     -10.404  26.567 -17.329  1.00 12.29           O  
ATOM    658  CB  GLU A  42     -12.877  27.817 -15.586  1.00 12.29           C  
ATOM    659  CG  GLU A  42     -11.940  29.008 -15.846  1.00 12.29           C  
ATOM    660  CD  GLU A  42     -12.608  30.377 -15.675  1.00 12.29           C  
ATOM    661  OE1 GLU A  42     -13.742  30.429 -15.261  1.00 12.29           O  
ATOM    662  OE2 GLU A  42     -11.963  31.372 -15.966  1.00 12.29           O  
ATOM    663  H   GLU A  42     -10.226  26.494 -15.007  1.00 12.29           H  
ATOM    664  HA  GLU A  42     -12.951  25.660 -15.635  1.00 12.29           H  
ATOM    665 1HB  GLU A  42     -13.717  27.894 -16.281  1.00 12.29           H  
ATOM    666 2HB  GLU A  42     -13.275  27.910 -14.578  1.00 12.29           H  
ATOM    667 1HG  GLU A  42     -11.095  28.943 -15.159  1.00 12.29           H  
ATOM    668 2HG  GLU A  42     -11.554  28.928 -16.862  1.00 12.29           H  
ATOM    669  N   ARG A  43     -12.433  26.033 -18.136  1.00 13.46           N  
ATOM    670  CA  ARG A  43     -12.003  26.063 -19.533  1.00 13.46           C  
ATOM    671  C   ARG A  43     -12.332  27.405 -20.170  1.00 13.46           C  
ATOM    672  O   ARG A  43     -13.313  28.051 -19.800  1.00 13.46           O  
ATOM    673  CB  ARG A  43     -12.620  24.934 -20.345  1.00 13.46           C  
ATOM    674  CG  ARG A  43     -12.128  23.533 -19.976  1.00 13.46           C  
ATOM    675  CD  ARG A  43     -12.805  22.473 -20.779  1.00 13.46           C  
ATOM    676  NE  ARG A  43     -12.231  21.155 -20.539  1.00 13.46           N  
ATOM    677  CZ  ARG A  43     -12.773  19.995 -20.951  1.00 13.46           C  
ATOM    678  NH1 ARG A  43     -13.923  19.990 -21.593  1.00 13.46           N  
ATOM    679  NH2 ARG A  43     -12.143  18.864 -20.708  1.00 13.46           N  
ATOM    680  H   ARG A  43     -13.397  25.819 -17.919  1.00 13.46           H  
ATOM    681  HA  ARG A  43     -10.921  25.932 -19.562  1.00 13.46           H  
ATOM    682 1HB  ARG A  43     -13.704  24.951 -20.238  1.00 13.46           H  
ATOM    683 2HB  ARG A  43     -12.395  25.090 -21.401  1.00 13.46           H  
ATOM    684 1HG  ARG A  43     -11.055  23.467 -20.160  1.00 13.46           H  
ATOM    685 2HG  ARG A  43     -12.327  23.343 -18.920  1.00 13.46           H  
ATOM    686 1HD  ARG A  43     -13.861  22.438 -20.520  1.00 13.46           H  
ATOM    687 2HD  ARG A  43     -12.700  22.698 -21.841  1.00 13.46           H  
ATOM    688  HE  ARG A  43     -11.339  21.102 -20.052  1.00 13.46           H  
ATOM    689 1HH1 ARG A  43     -14.403  20.861 -21.778  1.00 13.46           H  
ATOM    690 2HH1 ARG A  43     -14.327  19.118 -21.900  1.00 13.46           H  
ATOM    691 1HH2 ARG A  43     -11.223  18.883 -20.233  1.00 13.46           H  
ATOM    692 2HH2 ARG A  43     -12.534  17.987 -21.011  1.00 13.46           H  
ATOM    693  N   ARG A  44     -11.531  27.803 -21.151  1.00 14.44           N  
ATOM    694  CA  ARG A  44     -11.748  29.048 -21.878  1.00 14.44           C  
ATOM    695  C   ARG A  44     -11.345  28.863 -23.328  1.00 14.44           C  
ATOM    696  O   ARG A  44     -10.500  28.015 -23.628  1.00 14.44           O  
ATOM    697  CB  ARG A  44     -10.919  30.174 -21.254  1.00 14.44           C  
ATOM    698  CG  ARG A  44      -9.369  30.028 -21.368  1.00 14.44           C  
ATOM    699  CD  ARG A  44      -8.640  31.140 -20.622  1.00 14.44           C  
ATOM    700  NE  ARG A  44      -7.155  31.111 -20.808  1.00 14.44           N  
ATOM    701  CZ  ARG A  44      -6.303  30.382 -20.053  1.00 14.44           C  
ATOM    702  NH1 ARG A  44      -6.764  29.626 -19.080  1.00 14.44           N  
ATOM    703  NH2 ARG A  44      -5.001  30.426 -20.286  1.00 14.44           N  
ATOM    704  H   ARG A  44     -10.740  27.226 -21.399  1.00 14.44           H  
ATOM    705  HA  ARG A  44     -12.806  29.313 -21.838  1.00 14.44           H  
ATOM    706 1HB  ARG A  44     -11.184  31.114 -21.722  1.00 14.44           H  
ATOM    707 2HB  ARG A  44     -11.165  30.259 -20.196  1.00 14.44           H  
ATOM    708 1HG  ARG A  44      -9.062  29.069 -20.952  1.00 14.44           H  
ATOM    709 2HG  ARG A  44      -9.085  30.077 -22.424  1.00 14.44           H  
ATOM    710 1HD  ARG A  44      -9.006  32.103 -20.975  1.00 14.44           H  
ATOM    711 2HD  ARG A  44      -8.848  31.049 -19.556  1.00 14.44           H  
ATOM    712  HE  ARG A  44      -6.743  31.702 -21.552  1.00 14.44           H  
ATOM    713 1HH1 ARG A  44      -7.757  29.588 -18.895  1.00 14.44           H  
ATOM    714 2HH1 ARG A  44      -6.129  29.081 -18.517  1.00 14.44           H  
ATOM    715 1HH2 ARG A  44      -4.635  31.004 -21.032  1.00 14.44           H  
ATOM    716 2HH2 ARG A  44      -4.371  29.881 -19.720  1.00 14.44           H  
ATOM    717  N   THR A  45     -11.927  29.652 -24.231  1.00 15.09           N  
ATOM    718  CA  THR A  45     -11.522  29.581 -25.628  1.00 15.09           C  
ATOM    719  C   THR A  45     -10.416  30.575 -25.892  1.00 15.09           C  
ATOM    720  O   THR A  45     -10.187  31.468 -25.078  1.00 15.09           O  
ATOM    721  CB  THR A  45     -12.688  29.906 -26.567  1.00 15.09           C  
ATOM    722  OG1 THR A  45     -13.082  31.283 -26.374  1.00 15.09           O  
ATOM    723  CG2 THR A  45     -13.865  29.011 -26.258  1.00 15.09           C  
ATOM    724  H   THR A  45     -12.658  30.332 -23.960  1.00 15.09           H  
ATOM    725  HA  THR A  45     -11.151  28.578 -25.845  1.00 15.09           H  
ATOM    726  HB  THR A  45     -12.378  29.761 -27.600  1.00 15.09           H  
ATOM    727  HG1 THR A  45     -13.526  31.364 -25.494  1.00 15.09           H  
ATOM    728 1HG2 THR A  45     -14.692  29.252 -26.924  1.00 15.09           H  
ATOM    729 2HG2 THR A  45     -13.577  27.969 -26.396  1.00 15.09           H  
ATOM    730 3HG2 THR A  45     -14.173  29.171 -25.222  1.00 15.09           H  
ATOM    731  N   LEU A  46      -9.778  30.479 -27.057  1.00 15.36           N  
ATOM    732  CA  LEU A  46      -8.779  31.473 -27.424  1.00 15.36           C  
ATOM    733  C   LEU A  46      -9.376  32.873 -27.407  1.00 15.36           C  
ATOM    734  O   LEU A  46      -8.748  33.818 -26.938  1.00 15.36           O  
ATOM    735  CB  LEU A  46      -8.187  31.196 -28.804  1.00 15.36           C  
ATOM    736  CG  LEU A  46      -7.137  32.224 -29.246  1.00 15.36           C  
ATOM    737  CD1 LEU A  46      -5.972  32.217 -28.260  1.00 15.36           C  
ATOM    738  CD2 LEU A  46      -6.665  31.901 -30.650  1.00 15.36           C  
ATOM    739  H   LEU A  46      -9.989  29.718 -27.685  1.00 15.36           H  
ATOM    740  HA  LEU A  46      -7.974  31.434 -26.693  1.00 15.36           H  
ATOM    741 1HB  LEU A  46      -7.720  30.215 -28.798  1.00 15.36           H  
ATOM    742 2HB  LEU A  46      -8.991  31.199 -29.540  1.00 15.36           H  
ATOM    743  HG  LEU A  46      -7.581  33.212 -29.236  1.00 15.36           H  
ATOM    744 1HD1 LEU A  46      -5.233  32.959 -28.566  1.00 15.36           H  
ATOM    745 2HD1 LEU A  46      -6.338  32.462 -27.263  1.00 15.36           H  
ATOM    746 3HD1 LEU A  46      -5.512  31.231 -28.247  1.00 15.36           H  
ATOM    747 1HD2 LEU A  46      -5.927  32.640 -30.963  1.00 15.36           H  
ATOM    748 2HD2 LEU A  46      -6.216  30.908 -30.664  1.00 15.36           H  
ATOM    749 3HD2 LEU A  46      -7.515  31.926 -31.331  1.00 15.36           H  
ATOM    750  N   ARG A  47     -10.603  33.010 -27.908  1.00 15.36           N  
ATOM    751  CA  ARG A  47     -11.252  34.313 -27.952  1.00 15.36           C  
ATOM    752  C   ARG A  47     -11.455  34.885 -26.550  1.00 15.36           C  
ATOM    753  O   ARG A  47     -11.286  36.090 -26.341  1.00 15.36           O  
ATOM    754  CB  ARG A  47     -12.593  34.224 -28.663  1.00 15.36           C  
ATOM    755  CG  ARG A  47     -12.507  33.991 -30.167  1.00 15.36           C  
ATOM    756  CD  ARG A  47     -13.856  33.869 -30.788  1.00 15.36           C  
ATOM    757  NE  ARG A  47     -13.776  33.658 -32.228  1.00 15.36           N  
ATOM    758  CZ  ARG A  47     -14.831  33.396 -33.025  1.00 15.36           C  
ATOM    759  NH1 ARG A  47     -16.041  33.315 -32.513  1.00 15.36           N  
ATOM    760  NH2 ARG A  47     -14.651  33.221 -34.323  1.00 15.36           N  
ATOM    761  H   ARG A  47     -11.090  32.200 -28.262  1.00 15.36           H  
ATOM    762  HA  ARG A  47     -10.611  34.995 -28.511  1.00 15.36           H  
ATOM    763 1HB  ARG A  47     -13.176  33.410 -28.229  1.00 15.36           H  
ATOM    764 2HB  ARG A  47     -13.151  35.146 -28.499  1.00 15.36           H  
ATOM    765 1HG  ARG A  47     -11.987  34.827 -30.635  1.00 15.36           H  
ATOM    766 2HG  ARG A  47     -11.956  33.069 -30.355  1.00 15.36           H  
ATOM    767 1HD  ARG A  47     -14.382  33.022 -30.349  1.00 15.36           H  
ATOM    768 2HD  ARG A  47     -14.424  34.781 -30.609  1.00 15.36           H  
ATOM    769  HE  ARG A  47     -12.863  33.712 -32.660  1.00 15.36           H  
ATOM    770 1HH1 ARG A  47     -16.179  33.449 -31.522  1.00 15.36           H  
ATOM    771 2HH1 ARG A  47     -16.830  33.120 -33.111  1.00 15.36           H  
ATOM    772 1HH2 ARG A  47     -13.722  33.284 -34.717  1.00 15.36           H  
ATOM    773 2HH2 ARG A  47     -15.440  33.027 -34.921  1.00 15.36           H  
ATOM    774  N   ASP A  48     -11.722  34.024 -25.563  1.00 15.22           N  
ATOM    775  CA  ASP A  48     -11.948  34.538 -24.211  1.00 15.22           C  
ATOM    776  C   ASP A  48     -10.604  34.845 -23.569  1.00 15.22           C  
ATOM    777  O   ASP A  48     -10.443  35.822 -22.827  1.00 15.22           O  
ATOM    778  CB  ASP A  48     -12.582  33.469 -23.317  1.00 15.22           C  
ATOM    779  CG  ASP A  48     -13.944  32.985 -23.724  1.00 15.22           C  
ATOM    780  OD1 ASP A  48     -14.846  33.772 -23.882  1.00 15.22           O  
ATOM    781  OD2 ASP A  48     -14.064  31.762 -23.893  1.00 15.22           O  
ATOM    782  H   ASP A  48     -11.859  33.032 -25.780  1.00 15.22           H  
ATOM    783  HA  ASP A  48     -12.557  35.440 -24.254  1.00 15.22           H  
ATOM    784 1HB  ASP A  48     -11.917  32.612 -23.305  1.00 15.22           H  
ATOM    785 2HB  ASP A  48     -12.638  33.846 -22.296  1.00 15.22           H  
ATOM    786  N   SER A  49      -9.617  34.016 -23.881  1.00 15.02           N  
ATOM    787  CA  SER A  49      -8.301  34.168 -23.312  1.00 15.02           C  
ATOM    788  C   SER A  49      -7.741  35.513 -23.762  1.00 15.02           C  
ATOM    789  O   SER A  49      -7.247  36.302 -22.946  1.00 15.02           O  
ATOM    790  CB  SER A  49      -7.427  33.016 -23.763  1.00 15.02           C  
ATOM    791  OG  SER A  49      -6.181  33.047 -23.144  1.00 15.02           O  
ATOM    792  H   SER A  49      -9.799  33.229 -24.504  1.00 15.02           H  
ATOM    793  HA  SER A  49      -8.379  34.166 -22.225  1.00 15.02           H  
ATOM    794 1HB  SER A  49      -7.929  32.076 -23.547  1.00 15.02           H  
ATOM    795 2HB  SER A  49      -7.296  33.065 -24.841  1.00 15.02           H  
ATOM    796  HG  SER A  49      -5.676  33.719 -23.614  1.00 15.02           H  
ATOM    797  N   LEU A  50      -7.863  35.788 -25.067  1.00 14.92           N  
ATOM    798  CA  LEU A  50      -7.407  37.042 -25.635  1.00 14.92           C  
ATOM    799  C   LEU A  50      -8.219  38.213 -25.121  1.00 14.92           C  
ATOM    800  O   LEU A  50      -7.659  39.269 -24.845  1.00 14.92           O  
ATOM    801  CB  LEU A  50      -7.491  37.007 -27.157  1.00 14.92           C  
ATOM    802  CG  LEU A  50      -6.516  36.055 -27.840  1.00 14.92           C  
ATOM    803  CD1 LEU A  50      -6.824  36.005 -29.325  1.00 14.92           C  
ATOM    804  CD2 LEU A  50      -5.098  36.513 -27.578  1.00 14.92           C  
ATOM    805  H   LEU A  50      -8.278  35.091 -25.685  1.00 14.92           H  
ATOM    806  HA  LEU A  50      -6.369  37.186 -25.351  1.00 14.92           H  
ATOM    807 1HB  LEU A  50      -8.501  36.696 -27.433  1.00 14.92           H  
ATOM    808 2HB  LEU A  50      -7.320  38.010 -27.544  1.00 14.92           H  
ATOM    809  HG  LEU A  50      -6.644  35.057 -27.436  1.00 14.92           H  
ATOM    810 1HD1 LEU A  50      -6.140  35.315 -29.816  1.00 14.92           H  
ATOM    811 2HD1 LEU A  50      -7.850  35.664 -29.465  1.00 14.92           H  
ATOM    812 3HD1 LEU A  50      -6.708  36.998 -29.754  1.00 14.92           H  
ATOM    813 1HD2 LEU A  50      -4.403  35.825 -28.061  1.00 14.92           H  
ATOM    814 2HD2 LEU A  50      -4.957  37.517 -27.982  1.00 14.92           H  
ATOM    815 3HD2 LEU A  50      -4.914  36.524 -26.505  1.00 14.92           H  
ATOM    816  N   ALA A  51      -9.535  38.042 -24.946  1.00 15.00           N  
ATOM    817  CA  ALA A  51     -10.347  39.145 -24.453  1.00 15.00           C  
ATOM    818  C   ALA A  51      -9.850  39.613 -23.094  1.00 15.00           C  
ATOM    819  O   ALA A  51      -9.811  40.812 -22.814  1.00 15.00           O  
ATOM    820  CB  ALA A  51     -11.802  38.726 -24.346  1.00 15.00           C  
ATOM    821  H   ALA A  51      -9.996  37.168 -25.199  1.00 15.00           H  
ATOM    822  HA  ALA A  51     -10.259  39.973 -25.155  1.00 15.00           H  
ATOM    823 1HB  ALA A  51     -12.399  39.565 -23.995  1.00 15.00           H  
ATOM    824 2HB  ALA A  51     -12.159  38.406 -25.325  1.00 15.00           H  
ATOM    825 3HB  ALA A  51     -11.888  37.899 -23.644  1.00 15.00           H  
ATOM    826  N   ARG A  52      -9.426  38.672 -22.251  1.00 15.32           N  
ATOM    827  CA  ARG A  52      -8.904  39.052 -20.949  1.00 15.32           C  
ATOM    828  C   ARG A  52      -7.500  39.660 -21.072  1.00 15.32           C  
ATOM    829  O   ARG A  52      -7.217  40.727 -20.514  1.00 15.32           O  
ATOM    830  CB  ARG A  52      -8.854  37.832 -20.039  1.00 15.32           C  
ATOM    831  CG  ARG A  52     -10.214  37.297 -19.591  1.00 15.32           C  
ATOM    832  CD  ARG A  52     -10.071  36.056 -18.770  1.00 15.32           C  
ATOM    833  NE  ARG A  52     -11.357  35.552 -18.294  1.00 15.32           N  
ATOM    834  CZ  ARG A  52     -11.525  34.399 -17.604  1.00 15.32           C  
ATOM    835  NH1 ARG A  52     -10.507  33.632 -17.313  1.00 15.32           N  
ATOM    836  NH2 ARG A  52     -12.716  34.008 -17.202  1.00 15.32           N  
ATOM    837  H   ARG A  52      -9.505  37.685 -22.510  1.00 15.32           H  
ATOM    838  HA  ARG A  52      -9.571  39.792 -20.512  1.00 15.32           H  
ATOM    839 1HB  ARG A  52      -8.345  37.018 -20.561  1.00 15.32           H  
ATOM    840 2HB  ARG A  52      -8.274  38.064 -19.148  1.00 15.32           H  
ATOM    841 1HG  ARG A  52     -10.727  38.051 -18.996  1.00 15.32           H  
ATOM    842 2HG  ARG A  52     -10.811  37.058 -20.474  1.00 15.32           H  
ATOM    843 1HD  ARG A  52      -9.607  35.280 -19.382  1.00 15.32           H  
ATOM    844 2HD  ARG A  52      -9.442  36.261 -17.905  1.00 15.32           H  
ATOM    845  HE  ARG A  52     -12.179  36.104 -18.495  1.00 15.32           H  
ATOM    846 1HH1 ARG A  52      -9.573  33.885 -17.592  1.00 15.32           H  
ATOM    847 2HH1 ARG A  52     -10.700  32.762 -16.790  1.00 15.32           H  
ATOM    848 1HH2 ARG A  52     -13.536  34.559 -17.397  1.00 15.32           H  
ATOM    849 2HH2 ARG A  52     -12.779  33.119 -16.677  1.00 15.32           H  
ATOM    850  N   SER A  53      -6.642  39.023 -21.873  1.00 15.78           N  
ATOM    851  CA  SER A  53      -5.256  39.458 -22.056  1.00 15.78           C  
ATOM    852  C   SER A  53      -5.155  40.862 -22.631  1.00 15.78           C  
ATOM    853  O   SER A  53      -4.272  41.637 -22.255  1.00 15.78           O  
ATOM    854  CB  SER A  53      -4.517  38.503 -22.971  1.00 15.78           C  
ATOM    855  OG  SER A  53      -3.164  38.887 -23.140  1.00 15.78           O  
ATOM    856  H   SER A  53      -6.943  38.167 -22.340  1.00 15.78           H  
ATOM    857  HA  SER A  53      -4.771  39.451 -21.080  1.00 15.78           H  
ATOM    858 1HB  SER A  53      -4.571  37.490 -22.571  1.00 15.78           H  
ATOM    859 2HB  SER A  53      -5.011  38.496 -23.938  1.00 15.78           H  
ATOM    860  HG  SER A  53      -2.835  38.349 -23.867  1.00 15.78           H  
ATOM    861  N   CYS A  54      -6.045  41.166 -23.568  1.00 16.11           N  
ATOM    862  CA  CYS A  54      -6.067  42.411 -24.310  1.00 16.11           C  
ATOM    863  C   CYS A  54      -6.812  43.541 -23.598  1.00 16.11           C  
ATOM    864  O   CYS A  54      -7.050  44.589 -24.203  1.00 16.11           O  
ATOM    865  CB  CYS A  54      -6.744  42.176 -25.657  1.00 16.11           C  
ATOM    866  SG  CYS A  54      -5.873  40.991 -26.711  1.00 16.11           S  
ATOM    867  H   CYS A  54      -6.737  40.464 -23.821  1.00 16.11           H  
ATOM    868  HA  CYS A  54      -5.038  42.724 -24.477  1.00 16.11           H  
ATOM    869 1HB  CYS A  54      -7.759  41.803 -25.490  1.00 16.11           H  
ATOM    870 2HB  CYS A  54      -6.820  43.116 -26.194  1.00 16.11           H  
ATOM    871  HG  CYS A  54      -6.325  39.921 -26.017  1.00 16.11           H  
ATOM    872  N   SER A  55      -7.188  43.347 -22.330  1.00 15.93           N  
ATOM    873  CA  SER A  55      -7.909  44.391 -21.614  1.00 15.93           C  
ATOM    874  C   SER A  55      -7.191  45.720 -21.657  1.00 15.93           C  
ATOM    875  O   SER A  55      -5.975  45.807 -21.486  1.00 15.93           O  
ATOM    876  CB  SER A  55      -8.126  44.021 -20.167  1.00 15.93           C  
ATOM    877  OG  SER A  55      -8.692  45.111 -19.445  1.00 15.93           O  
ATOM    878  H   SER A  55      -6.998  42.462 -21.854  1.00 15.93           H  
ATOM    879  HA  SER A  55      -8.883  44.514 -22.090  1.00 15.93           H  
ATOM    880 1HB  SER A  55      -8.790  43.157 -20.116  1.00 15.93           H  
ATOM    881 2HB  SER A  55      -7.176  43.728 -19.716  1.00 15.93           H  
ATOM    882  HG  SER A  55      -9.033  44.725 -18.629  1.00 15.93           H  
ATOM    883  N   CYS A  56      -7.985  46.771 -21.830  1.00 15.24           N  
ATOM    884  CA  CYS A  56      -7.495  48.135 -21.908  1.00 15.24           C  
ATOM    885  C   CYS A  56      -7.188  48.745 -20.543  1.00 15.24           C  
ATOM    886  O   CYS A  56      -6.738  49.888 -20.464  1.00 15.24           O  
ATOM    887  CB  CYS A  56      -8.517  49.013 -22.622  1.00 15.24           C  
ATOM    888  SG  CYS A  56      -8.760  48.573 -24.356  1.00 15.24           S  
ATOM    889  H   CYS A  56      -8.974  46.604 -21.941  1.00 15.24           H  
ATOM    890  HA  CYS A  56      -6.577  48.129 -22.495  1.00 15.24           H  
ATOM    891 1HB  CYS A  56      -9.478  48.943 -22.113  1.00 15.24           H  
ATOM    892 2HB  CYS A  56      -8.196  50.054 -22.578  1.00 15.24           H  
ATOM    893  HG  CYS A  56      -7.479  48.657 -24.703  1.00 15.24           H  
ATOM    894  N   SER A  57      -7.439  48.005 -19.462  1.00 14.20           N  
ATOM    895  CA  SER A  57      -7.134  48.560 -18.149  1.00 14.20           C  
ATOM    896  C   SER A  57      -5.674  48.928 -18.047  1.00 14.20           C  
ATOM    897  O   SER A  57      -4.795  48.163 -18.453  1.00 14.20           O  
ATOM    898  CB  SER A  57      -7.446  47.593 -17.031  1.00 14.20           C  
ATOM    899  OG  SER A  57      -6.970  48.100 -15.787  1.00 14.20           O  
ATOM    900  H   SER A  57      -7.823  47.060 -19.552  1.00 14.20           H  
ATOM    901  HA  SER A  57      -7.729  49.464 -18.011  1.00 14.20           H  
ATOM    902 1HB  SER A  57      -8.523  47.443 -16.977  1.00 14.20           H  
ATOM    903 2HB  SER A  57      -6.989  46.625 -17.240  1.00 14.20           H  
ATOM    904  HG  SER A  57      -7.435  47.594 -15.108  1.00 14.20           H  
ATOM    905  N   ARG A  58      -5.408  50.045 -17.380  1.00 12.73           N  
ATOM    906  CA  ARG A  58      -4.046  50.506 -17.173  1.00 12.73           C  
ATOM    907  C   ARG A  58      -3.229  49.492 -16.380  1.00 12.73           C  
ATOM    908  O   ARG A  58      -1.998  49.479 -16.454  1.00 12.73           O  
ATOM    909  CB  ARG A  58      -4.034  51.849 -16.457  1.00 12.73           C  
ATOM    910  CG  ARG A  58      -4.521  53.018 -17.307  1.00 12.73           C  
ATOM    911  CD  ARG A  58      -4.524  54.304 -16.551  1.00 12.73           C  
ATOM    912  NE  ARG A  58      -4.980  55.416 -17.379  1.00 12.73           N  
ATOM    913  CZ  ARG A  58      -5.200  56.670 -16.933  1.00 12.73           C  
ATOM    914  NH1 ARG A  58      -5.003  56.965 -15.666  1.00 12.73           N  
ATOM    915  NH2 ARG A  58      -5.613  57.606 -17.771  1.00 12.73           N  
ATOM    916  H   ARG A  58      -6.178  50.606 -17.048  1.00 12.73           H  
ATOM    917  HA  ARG A  58      -3.583  50.642 -18.149  1.00 12.73           H  
ATOM    918 1HB  ARG A  58      -4.661  51.795 -15.569  1.00 12.73           H  
ATOM    919 2HB  ARG A  58      -3.020  52.077 -16.130  1.00 12.73           H  
ATOM    920 1HG  ARG A  58      -3.865  53.129 -18.171  1.00 12.73           H  
ATOM    921 2HG  ARG A  58      -5.536  52.814 -17.649  1.00 12.73           H  
ATOM    922 1HD  ARG A  58      -5.192  54.220 -15.694  1.00 12.73           H  
ATOM    923 2HD  ARG A  58      -3.516  54.527 -16.205  1.00 12.73           H  
ATOM    924  HE  ARG A  58      -5.144  55.233 -18.360  1.00 12.73           H  
ATOM    925 1HH1 ARG A  58      -4.686  56.252 -15.025  1.00 12.73           H  
ATOM    926 2HH1 ARG A  58      -5.167  57.905 -15.335  1.00 12.73           H  
ATOM    927 1HH2 ARG A  58      -5.765  57.381 -18.745  1.00 12.73           H  
ATOM    928 2HH2 ARG A  58      -5.777  58.545 -17.438  1.00 12.73           H  
ATOM    929  N   LYS A  59      -3.895  48.650 -15.580  1.00 10.85           N  
ATOM    930  CA  LYS A  59      -3.139  47.664 -14.822  1.00 10.85           C  
ATOM    931  C   LYS A  59      -2.541  46.626 -15.772  1.00 10.85           C  
ATOM    932  O   LYS A  59      -1.433  46.123 -15.544  1.00 10.85           O  
ATOM    933  CB  LYS A  59      -4.010  46.994 -13.759  1.00 10.85           C  
ATOM    934  CG  LYS A  59      -4.389  47.913 -12.592  1.00 10.85           C  
ATOM    935  CD  LYS A  59      -5.253  47.193 -11.560  1.00 10.85           C  
ATOM    936  CE  LYS A  59      -5.615  48.115 -10.395  1.00 10.85           C  
ATOM    937  NZ  LYS A  59      -6.486  47.434  -9.395  1.00 10.85           N  
ATOM    938  H   LYS A  59      -4.918  48.655 -15.551  1.00 10.85           H  
ATOM    939  HA  LYS A  59      -2.314  48.169 -14.320  1.00 10.85           H  
ATOM    940 1HB  LYS A  59      -4.928  46.632 -14.220  1.00 10.85           H  
ATOM    941 2HB  LYS A  59      -3.484  46.131 -13.353  1.00 10.85           H  
ATOM    942 1HG  LYS A  59      -3.481  48.272 -12.107  1.00 10.85           H  
ATOM    943 2HG  LYS A  59      -4.937  48.773 -12.978  1.00 10.85           H  
ATOM    944 1HD  LYS A  59      -6.171  46.842 -12.035  1.00 10.85           H  
ATOM    945 2HD  LYS A  59      -4.713  46.329 -11.173  1.00 10.85           H  
ATOM    946 1HE  LYS A  59      -4.700  48.441  -9.903  1.00 10.85           H  
ATOM    947 2HE  LYS A  59      -6.139  48.989 -10.782  1.00 10.85           H  
ATOM    948 1HZ  LYS A  59      -6.700  48.075  -8.644  1.00 10.85           H  
ATOM    949 2HZ  LYS A  59      -7.343  47.137  -9.839  1.00 10.85           H  
ATOM    950 3HZ  LYS A  59      -6.004  46.629  -9.022  1.00 10.85           H  
ATOM    951  N   ARG A  60      -3.292  46.276 -16.825  1.00  8.79           N  
ATOM    952  CA  ARG A  60      -2.827  45.284 -17.774  1.00  8.79           C  
ATOM    953  C   ARG A  60      -1.779  45.919 -18.638  1.00  8.79           C  
ATOM    954  O   ARG A  60      -0.736  45.324 -18.905  1.00  8.79           O  
ATOM    955  CB  ARG A  60      -3.955  44.745 -18.635  1.00  8.79           C  
ATOM    956  CG  ARG A  60      -3.530  43.711 -19.667  1.00  8.79           C  
ATOM    957  CD  ARG A  60      -2.915  42.508 -19.019  1.00  8.79           C  
ATOM    958  NE  ARG A  60      -2.600  41.453 -19.978  1.00  8.79           N  
ATOM    959  CZ  ARG A  60      -1.694  40.469 -19.762  1.00  8.79           C  
ATOM    960  NH1 ARG A  60      -1.013  40.442 -18.631  1.00  8.79           N  
ATOM    961  NH2 ARG A  60      -1.483  39.524 -20.669  1.00  8.79           N  
ATOM    962  H   ARG A  60      -4.166  46.755 -17.016  1.00  8.79           H  
ATOM    963  HA  ARG A  60      -2.379  44.454 -17.230  1.00  8.79           H  
ATOM    964 1HB  ARG A  60      -4.715  44.293 -18.006  1.00  8.79           H  
ATOM    965 2HB  ARG A  60      -4.430  45.572 -19.177  1.00  8.79           H  
ATOM    966 1HG  ARG A  60      -4.405  43.393 -20.243  1.00  8.79           H  
ATOM    967 2HG  ARG A  60      -2.797  44.154 -20.344  1.00  8.79           H  
ATOM    968 1HD  ARG A  60      -1.991  42.803 -18.522  1.00  8.79           H  
ATOM    969 2HD  ARG A  60      -3.609  42.104 -18.285  1.00  8.79           H  
ATOM    970  HE  ARG A  60      -3.123  41.451 -20.866  1.00  8.79           H  
ATOM    971 1HH1 ARG A  60      -1.171  41.151 -17.932  1.00  8.79           H  
ATOM    972 2HH1 ARG A  60      -0.340  39.707 -18.464  1.00  8.79           H  
ATOM    973 1HH2 ARG A  60      -2.017  39.498 -21.547  1.00  8.79           H  
ATOM    974 2HH2 ARG A  60      -0.807  38.802 -20.487  1.00  8.79           H  
ATOM    975  N   ALA A  61      -2.034  47.159 -19.053  1.00  6.82           N  
ATOM    976  CA  ALA A  61      -1.087  47.827 -19.916  1.00  6.82           C  
ATOM    977  C   ALA A  61       0.256  47.911 -19.215  1.00  6.82           C  
ATOM    978  O   ALA A  61       1.291  47.620 -19.815  1.00  6.82           O  
ATOM    979  CB  ALA A  61      -1.595  49.207 -20.276  1.00  6.82           C  
ATOM    980  H   ALA A  61      -2.913  47.612 -18.794  1.00  6.82           H  
ATOM    981  HA  ALA A  61      -0.968  47.235 -20.823  1.00  6.82           H  
ATOM    982 1HB  ALA A  61      -0.883  49.699 -20.935  1.00  6.82           H  
ATOM    983 2HB  ALA A  61      -2.561  49.118 -20.778  1.00  6.82           H  
ATOM    984 3HB  ALA A  61      -1.711  49.791 -19.368  1.00  6.82           H  
ATOM    985  N   PHE A  62       0.249  48.224 -17.916  1.00  5.13           N  
ATOM    986  CA  PHE A  62       1.491  48.262 -17.173  1.00  5.13           C  
ATOM    987  C   PHE A  62       2.171  46.907 -17.181  1.00  5.13           C  
ATOM    988  O   PHE A  62       3.364  46.830 -17.456  1.00  5.13           O  
ATOM    989  CB  PHE A  62       1.309  48.747 -15.745  1.00  5.13           C  
ATOM    990  CG  PHE A  62       2.613  48.711 -14.970  1.00  5.13           C  
ATOM    991  CD1 PHE A  62       3.605  49.667 -15.201  1.00  5.13           C  
ATOM    992  CD2 PHE A  62       2.847  47.741 -14.011  1.00  5.13           C  
ATOM    993  CE1 PHE A  62       4.800  49.639 -14.498  1.00  5.13           C  
ATOM    994  CE2 PHE A  62       4.030  47.719 -13.305  1.00  5.13           C  
ATOM    995  CZ  PHE A  62       5.012  48.668 -13.552  1.00  5.13           C  
ATOM    996  H   PHE A  62      -0.619  48.473 -17.441  1.00  5.13           H  
ATOM    997  HA  PHE A  62       2.155  48.970 -17.670  1.00  5.13           H  
ATOM    998 1HB  PHE A  62       0.923  49.765 -15.743  1.00  5.13           H  
ATOM    999 2HB  PHE A  62       0.578  48.115 -15.233  1.00  5.13           H  
ATOM   1000  HD1 PHE A  62       3.433  50.438 -15.952  1.00  5.13           H  
ATOM   1001  HD2 PHE A  62       2.078  46.991 -13.816  1.00  5.13           H  
ATOM   1002  HE1 PHE A  62       5.569  50.387 -14.691  1.00  5.13           H  
ATOM   1003  HE2 PHE A  62       4.198  46.953 -12.550  1.00  5.13           H  
ATOM   1004  HZ  PHE A  62       5.951  48.644 -12.992  1.00  5.13           H  
ATOM   1005  N   GLY A  63       1.435  45.831 -16.863  1.00  3.81           N  
ATOM   1006  CA  GLY A  63       2.042  44.500 -16.847  1.00  3.81           C  
ATOM   1007  C   GLY A  63       2.659  44.124 -18.205  1.00  3.81           C  
ATOM   1008  O   GLY A  63       3.707  43.460 -18.272  1.00  3.81           O  
ATOM   1009  H   GLY A  63       0.447  45.937 -16.620  1.00  3.81           H  
ATOM   1010 1HA  GLY A  63       2.804  44.463 -16.072  1.00  3.81           H  
ATOM   1011 2HA  GLY A  63       1.278  43.770 -16.580  1.00  3.81           H  
ATOM   1012  N   VAL A  64       2.021  44.552 -19.297  1.00  2.83           N  
ATOM   1013  CA  VAL A  64       2.548  44.267 -20.624  1.00  2.83           C  
ATOM   1014  C   VAL A  64       3.818  45.061 -20.879  1.00  2.83           C  
ATOM   1015  O   VAL A  64       4.825  44.505 -21.326  1.00  2.83           O  
ATOM   1016  CB  VAL A  64       1.508  44.570 -21.709  1.00  2.83           C  
ATOM   1017  CG1 VAL A  64       2.154  44.444 -23.088  1.00  2.83           C  
ATOM   1018  CG2 VAL A  64       0.330  43.578 -21.571  1.00  2.83           C  
ATOM   1019  H   VAL A  64       1.143  45.066 -19.195  1.00  2.83           H  
ATOM   1020  HA  VAL A  64       2.787  43.206 -20.676  1.00  2.83           H  
ATOM   1021  HB  VAL A  64       1.147  45.594 -21.588  1.00  2.83           H  
ATOM   1022 1HG1 VAL A  64       1.415  44.667 -23.855  1.00  2.83           H  
ATOM   1023 2HG1 VAL A  64       2.980  45.150 -23.164  1.00  2.83           H  
ATOM   1024 3HG1 VAL A  64       2.528  43.431 -23.225  1.00  2.83           H  
ATOM   1025 1HG2 VAL A  64      -0.419  43.791 -22.330  1.00  2.83           H  
ATOM   1026 2HG2 VAL A  64       0.695  42.561 -21.694  1.00  2.83           H  
ATOM   1027 3HG2 VAL A  64      -0.117  43.679 -20.591  1.00  2.83           H  
ATOM   1028  N   VAL A  65       3.792  46.349 -20.552  1.00  2.14           N  
ATOM   1029  CA  VAL A  65       4.960  47.187 -20.740  1.00  2.14           C  
ATOM   1030  C   VAL A  65       6.108  46.699 -19.879  1.00  2.14           C  
ATOM   1031  O   VAL A  65       7.236  46.633 -20.354  1.00  2.14           O  
ATOM   1032  CB  VAL A  65       4.640  48.647 -20.432  1.00  2.14           C  
ATOM   1033  CG1 VAL A  65       5.913  49.451 -20.426  1.00  2.14           C  
ATOM   1034  CG2 VAL A  65       3.683  49.175 -21.501  1.00  2.14           C  
ATOM   1035  H   VAL A  65       2.935  46.759 -20.177  1.00  2.14           H  
ATOM   1036  HA  VAL A  65       5.260  47.125 -21.786  1.00  2.14           H  
ATOM   1037  HB  VAL A  65       4.179  48.719 -19.443  1.00  2.14           H  
ATOM   1038 1HG1 VAL A  65       5.692  50.493 -20.204  1.00  2.14           H  
ATOM   1039 2HG1 VAL A  65       6.576  49.051 -19.668  1.00  2.14           H  
ATOM   1040 3HG1 VAL A  65       6.392  49.381 -21.402  1.00  2.14           H  
ATOM   1041 1HG2 VAL A  65       3.441  50.215 -21.294  1.00  2.14           H  
ATOM   1042 2HG2 VAL A  65       4.158  49.097 -22.478  1.00  2.14           H  
ATOM   1043 3HG2 VAL A  65       2.774  48.585 -21.497  1.00  2.14           H  
ATOM   1044  N   LYS A  66       5.816  46.352 -18.626  1.00  1.70           N  
ATOM   1045  CA  LYS A  66       6.798  45.812 -17.699  1.00  1.70           C  
ATOM   1046  C   LYS A  66       7.429  44.552 -18.261  1.00  1.70           C  
ATOM   1047  O   LYS A  66       8.636  44.372 -18.178  1.00  1.70           O  
ATOM   1048  CB  LYS A  66       6.172  45.560 -16.326  1.00  1.70           C  
ATOM   1049  CG  LYS A  66       7.126  44.966 -15.312  1.00  1.70           C  
ATOM   1050  CD  LYS A  66       6.599  45.103 -13.892  1.00  1.70           C  
ATOM   1051  CE  LYS A  66       5.478  44.137 -13.570  1.00  1.70           C  
ATOM   1052  NZ  LYS A  66       5.973  42.735 -13.496  1.00  1.70           N  
ATOM   1053  H   LYS A  66       4.863  46.459 -18.300  1.00  1.70           H  
ATOM   1054  HA  LYS A  66       7.596  46.536 -17.578  1.00  1.70           H  
ATOM   1055 1HB  LYS A  66       5.783  46.501 -15.926  1.00  1.70           H  
ATOM   1056 2HB  LYS A  66       5.326  44.883 -16.438  1.00  1.70           H  
ATOM   1057 1HG  LYS A  66       7.258  43.905 -15.532  1.00  1.70           H  
ATOM   1058 2HG  LYS A  66       8.094  45.447 -15.386  1.00  1.70           H  
ATOM   1059 1HD  LYS A  66       7.394  44.914 -13.194  1.00  1.70           H  
ATOM   1060 2HD  LYS A  66       6.268  46.111 -13.744  1.00  1.70           H  
ATOM   1061 1HE  LYS A  66       5.057  44.410 -12.606  1.00  1.70           H  
ATOM   1062 2HE  LYS A  66       4.699  44.205 -14.329  1.00  1.70           H  
ATOM   1063 1HZ  LYS A  66       5.223  42.111 -13.259  1.00  1.70           H  
ATOM   1064 2HZ  LYS A  66       6.363  42.467 -14.385  1.00  1.70           H  
ATOM   1065 3HZ  LYS A  66       6.713  42.664 -12.781  1.00  1.70           H  
ATOM   1066  N   THR A  67       6.630  43.673 -18.858  1.00  1.43           N  
ATOM   1067  CA  THR A  67       7.199  42.479 -19.452  1.00  1.43           C  
ATOM   1068  C   THR A  67       8.176  42.872 -20.557  1.00  1.43           C  
ATOM   1069  O   THR A  67       9.292  42.359 -20.626  1.00  1.43           O  
ATOM   1070  CB  THR A  67       6.103  41.581 -20.045  1.00  1.43           C  
ATOM   1071  OG1 THR A  67       5.205  41.163 -18.998  1.00  1.43           O  
ATOM   1072  CG2 THR A  67       6.738  40.364 -20.719  1.00  1.43           C  
ATOM   1073  H   THR A  67       5.620  43.814 -18.883  1.00  1.43           H  
ATOM   1074  HA  THR A  67       7.743  41.927 -18.687  1.00  1.43           H  
ATOM   1075  HB  THR A  67       5.538  42.141 -20.787  1.00  1.43           H  
ATOM   1076  HG1 THR A  67       4.702  41.953 -18.669  1.00  1.43           H  
ATOM   1077 1HG2 THR A  67       5.958  39.736 -21.143  1.00  1.43           H  
ATOM   1078 2HG2 THR A  67       7.410  40.698 -21.516  1.00  1.43           H  
ATOM   1079 3HG2 THR A  67       7.306  39.792 -19.986  1.00  1.43           H  
ATOM   1080  N   LEU A  68       7.754  43.812 -21.408  1.00  1.28           N  
ATOM   1081  CA  LEU A  68       8.565  44.291 -22.523  1.00  1.28           C  
ATOM   1082  C   LEU A  68       9.811  45.060 -22.072  1.00  1.28           C  
ATOM   1083  O   LEU A  68      10.840  45.026 -22.755  1.00  1.28           O  
ATOM   1084  CB  LEU A  68       7.704  45.152 -23.437  1.00  1.28           C  
ATOM   1085  CG  LEU A  68       6.609  44.374 -24.169  1.00  1.28           C  
ATOM   1086  CD1 LEU A  68       5.711  45.347 -24.914  1.00  1.28           C  
ATOM   1087  CD2 LEU A  68       7.267  43.355 -25.113  1.00  1.28           C  
ATOM   1088  H   LEU A  68       6.811  44.187 -21.290  1.00  1.28           H  
ATOM   1089  HA  LEU A  68       8.890  43.423 -23.089  1.00  1.28           H  
ATOM   1090 1HB  LEU A  68       7.229  45.926 -22.840  1.00  1.28           H  
ATOM   1091 2HB  LEU A  68       8.345  45.626 -24.176  1.00  1.28           H  
ATOM   1092  HG  LEU A  68       5.995  43.839 -23.445  1.00  1.28           H  
ATOM   1093 1HD1 LEU A  68       4.922  44.795 -25.425  1.00  1.28           H  
ATOM   1094 2HD1 LEU A  68       5.265  46.040 -24.199  1.00  1.28           H  
ATOM   1095 3HD1 LEU A  68       6.298  45.901 -25.643  1.00  1.28           H  
ATOM   1096 1HD2 LEU A  68       6.493  42.788 -25.630  1.00  1.28           H  
ATOM   1097 2HD2 LEU A  68       7.884  43.876 -25.845  1.00  1.28           H  
ATOM   1098 3HD2 LEU A  68       7.893  42.669 -24.533  1.00  1.28           H  
ATOM   1099  N   LEU A  69       9.716  45.713 -20.908  1.00  1.19           N  
ATOM   1100  CA  LEU A  69      10.783  46.477 -20.259  1.00  1.19           C  
ATOM   1101  C   LEU A  69      11.026  45.986 -18.828  1.00  1.19           C  
ATOM   1102  O   LEU A  69      10.677  46.703 -17.884  1.00  1.19           O  
ATOM   1103  CB  LEU A  69      10.406  47.952 -20.140  1.00  1.19           C  
ATOM   1104  CG  LEU A  69      10.209  48.701 -21.385  1.00  1.19           C  
ATOM   1105  CD1 LEU A  69       9.636  50.050 -21.053  1.00  1.19           C  
ATOM   1106  CD2 LEU A  69      11.515  48.836 -22.035  1.00  1.19           C  
ATOM   1107  H   LEU A  69       8.811  45.701 -20.447  1.00  1.19           H  
ATOM   1108  HA  LEU A  69      11.698  46.388 -20.845  1.00  1.19           H  
ATOM   1109 1HB  LEU A  69       9.475  48.009 -19.579  1.00  1.19           H  
ATOM   1110 2HB  LEU A  69      11.176  48.464 -19.568  1.00  1.19           H  
ATOM   1111  HG  LEU A  69       9.512  48.176 -22.038  1.00  1.19           H  
ATOM   1112 1HD1 LEU A  69       9.492  50.623 -21.966  1.00  1.19           H  
ATOM   1113 2HD1 LEU A  69       8.687  49.922 -20.555  1.00  1.19           H  
ATOM   1114 3HD1 LEU A  69      10.319  50.580 -20.393  1.00  1.19           H  
ATOM   1115 1HD2 LEU A  69      11.414  49.401 -22.952  1.00  1.19           H  
ATOM   1116 2HD2 LEU A  69      12.181  49.353 -21.358  1.00  1.19           H  
ATOM   1117 3HD2 LEU A  69      11.914  47.846 -22.247  1.00  1.19           H  
ATOM   1118  N   PRO A  70      11.709  44.840 -18.627  1.00  1.15           N  
ATOM   1119  CA  PRO A  70      11.898  44.120 -17.371  1.00  1.15           C  
ATOM   1120  C   PRO A  70      12.531  44.966 -16.284  1.00  1.15           C  
ATOM   1121  O   PRO A  70      12.399  44.664 -15.097  1.00  1.15           O  
ATOM   1122  CB  PRO A  70      12.809  42.973 -17.783  1.00  1.15           C  
ATOM   1123  CG  PRO A  70      12.546  42.818 -19.254  1.00  1.15           C  
ATOM   1124  CD  PRO A  70      12.381  44.191 -19.748  1.00  1.15           C  
ATOM   1125  HA  PRO A  70      10.919  43.736 -17.037  1.00  1.15           H  
ATOM   1126 1HB  PRO A  70      13.861  43.226 -17.562  1.00  1.15           H  
ATOM   1127 2HB  PRO A  70      12.569  42.070 -17.209  1.00  1.15           H  
ATOM   1128 1HG  PRO A  70      13.349  42.301 -19.771  1.00  1.15           H  
ATOM   1129 2HG  PRO A  70      11.632  42.222 -19.409  1.00  1.15           H  
ATOM   1130 1HD  PRO A  70      13.362  44.657 -19.935  1.00  1.15           H  
ATOM   1131 2HD  PRO A  70      11.788  44.119 -20.628  1.00  1.15           H  
ATOM   1132  N   ILE A  71      13.186  46.052 -16.674  1.00  1.15           N  
ATOM   1133  CA  ILE A  71      13.812  46.968 -15.740  1.00  1.15           C  
ATOM   1134  C   ILE A  71      12.762  47.630 -14.833  1.00  1.15           C  
ATOM   1135  O   ILE A  71      13.081  48.097 -13.741  1.00  1.15           O  
ATOM   1136  CB  ILE A  71      14.586  48.041 -16.528  1.00  1.15           C  
ATOM   1137  CG1 ILE A  71      13.587  48.868 -17.412  1.00  1.15           C  
ATOM   1138  CG2 ILE A  71      15.622  47.370 -17.390  1.00  1.15           C  
ATOM   1139  CD1 ILE A  71      14.176  50.079 -18.068  1.00  1.15           C  
ATOM   1140  H   ILE A  71      13.267  46.253 -17.660  1.00  1.15           H  
ATOM   1141  HA  ILE A  71      14.517  46.410 -15.125  1.00  1.15           H  
ATOM   1142  HB  ILE A  71      15.077  48.727 -15.843  1.00  1.15           H  
ATOM   1143 1HG1 ILE A  71      13.194  48.214 -18.194  1.00  1.15           H  
ATOM   1144 2HG1 ILE A  71      12.768  49.214 -16.802  1.00  1.15           H  
ATOM   1145 1HG2 ILE A  71      16.163  48.114 -17.946  1.00  1.15           H  
ATOM   1146 2HG2 ILE A  71      16.320  46.809 -16.769  1.00  1.15           H  
ATOM   1147 3HG2 ILE A  71      15.139  46.686 -18.090  1.00  1.15           H  
ATOM   1148 1HD1 ILE A  71      13.403  50.577 -18.655  1.00  1.15           H  
ATOM   1149 2HD1 ILE A  71      14.549  50.760 -17.304  1.00  1.15           H  
ATOM   1150 3HD1 ILE A  71      14.980  49.788 -18.708  1.00  1.15           H  
ATOM   1151  N   LEU A  72      11.483  47.588 -15.239  1.00  1.18           N  
ATOM   1152  CA  LEU A  72      10.399  48.149 -14.442  1.00  1.18           C  
ATOM   1153  C   LEU A  72       9.957  47.165 -13.355  1.00  1.18           C  
ATOM   1154  O   LEU A  72       9.195  47.524 -12.454  1.00  1.18           O  
ATOM   1155  CB  LEU A  72       9.204  48.482 -15.335  1.00  1.18           C  
ATOM   1156  CG  LEU A  72       9.442  49.539 -16.421  1.00  1.18           C  
ATOM   1157  CD1 LEU A  72       8.187  49.663 -17.276  1.00  1.18           C  
ATOM   1158  CD2 LEU A  72       9.814  50.856 -15.780  1.00  1.18           C  
ATOM   1159  H   LEU A  72      11.261  47.182 -16.148  1.00  1.18           H  
ATOM   1160  HA  LEU A  72      10.755  49.061 -13.966  1.00  1.18           H  
ATOM   1161 1HB  LEU A  72       8.910  47.577 -15.844  1.00  1.18           H  
ATOM   1162 2HB  LEU A  72       8.374  48.813 -14.711  1.00  1.18           H  
ATOM   1163  HG  LEU A  72      10.255  49.214 -17.072  1.00  1.18           H  
ATOM   1164 1HD1 LEU A  72       8.355  50.400 -18.060  1.00  1.18           H  
ATOM   1165 2HD1 LEU A  72       7.967  48.710 -17.726  1.00  1.18           H  
ATOM   1166 3HD1 LEU A  72       7.347  49.974 -16.662  1.00  1.18           H  
ATOM   1167 1HD2 LEU A  72       9.989  51.598 -16.559  1.00  1.18           H  
ATOM   1168 2HD2 LEU A  72       9.002  51.192 -15.132  1.00  1.18           H  
ATOM   1169 3HD2 LEU A  72      10.721  50.726 -15.189  1.00  1.18           H  
ATOM   1170  N   ASP A  73      10.423  45.915 -13.455  1.00  1.22           N  
ATOM   1171  CA  ASP A  73      10.148  44.879 -12.470  1.00  1.22           C  
ATOM   1172  C   ASP A  73      11.351  44.837 -11.557  1.00  1.22           C  
ATOM   1173  O   ASP A  73      11.235  44.784 -10.330  1.00  1.22           O  
ATOM   1174  CB  ASP A  73       9.994  43.481 -13.112  1.00  1.22           C  
ATOM   1175  CG  ASP A  73       9.427  42.390 -12.110  1.00  1.22           C  
ATOM   1176  OD1 ASP A  73       8.229  42.406 -11.852  1.00  1.22           O  
ATOM   1177  OD2 ASP A  73      10.194  41.575 -11.591  1.00  1.22           O  
ATOM   1178  H   ASP A  73      11.036  45.668 -14.222  1.00  1.22           H  
ATOM   1179  HA  ASP A  73       9.269  45.138 -11.884  1.00  1.22           H  
ATOM   1180 1HB  ASP A  73       9.354  43.543 -13.983  1.00  1.22           H  
ATOM   1181 2HB  ASP A  73      10.969  43.142 -13.467  1.00  1.22           H  
ATOM   1182  N   TRP A  74      12.523  44.797 -12.191  1.00  1.26           N  
ATOM   1183  CA  TRP A  74      13.783  44.724 -11.494  1.00  1.26           C  
ATOM   1184  C   TRP A  74      14.238  45.965 -10.733  1.00  1.26           C  
ATOM   1185  O   TRP A  74      14.751  45.836  -9.633  1.00  1.26           O  
ATOM   1186  CB  TRP A  74      14.912  44.237 -12.375  1.00  1.26           C  
ATOM   1187  CG  TRP A  74      16.122  44.239 -11.565  1.00  1.26           C  
ATOM   1188  CD1 TRP A  74      16.514  43.294 -10.673  1.00  1.26           C  
ATOM   1189  CD2 TRP A  74      17.122  45.250 -11.546  1.00  1.26           C  
ATOM   1190  NE1 TRP A  74      17.678  43.672 -10.076  1.00  1.26           N  
ATOM   1191  CE2 TRP A  74      18.064  44.868 -10.598  1.00  1.26           C  
ATOM   1192  CE3 TRP A  74      17.288  46.446 -12.243  1.00  1.26           C  
ATOM   1193  CZ2 TRP A  74      19.131  45.625 -10.321  1.00  1.26           C  
ATOM   1194  CZ3 TRP A  74      18.376  47.209 -11.968  1.00  1.26           C  
ATOM   1195  CH2 TRP A  74      19.282  46.810 -11.029  1.00  1.26           C  
ATOM   1196  H   TRP A  74      12.536  44.826 -13.207  1.00  1.26           H  
ATOM   1197  HA  TRP A  74      13.664  43.947 -10.746  1.00  1.26           H  
ATOM   1198 1HB  TRP A  74      14.707  43.232 -12.742  1.00  1.26           H  
ATOM   1199 2HB  TRP A  74      15.039  44.901 -13.230  1.00  1.26           H  
ATOM   1200  HD1 TRP A  74      15.962  42.382 -10.448  1.00  1.26           H  
ATOM   1201  HE1 TRP A  74      18.173  43.158  -9.357  1.00  1.26           H  
ATOM   1202  HE3 TRP A  74      16.552  46.761 -12.990  1.00  1.26           H  
ATOM   1203  HZ2 TRP A  74      19.858  45.332  -9.570  1.00  1.26           H  
ATOM   1204  HZ3 TRP A  74      18.492  48.144 -12.512  1.00  1.26           H  
ATOM   1205  HH2 TRP A  74      20.147  47.438 -10.818  1.00  1.26           H  
ATOM   1206  N   LEU A  75      14.130  47.169 -11.294  1.00  1.28           N  
ATOM   1207  CA  LEU A  75      14.686  48.321 -10.584  1.00  1.28           C  
ATOM   1208  C   LEU A  75      14.273  48.422  -9.091  1.00  1.28           C  
ATOM   1209  O   LEU A  75      15.130  48.715  -8.261  1.00  1.28           O  
ATOM   1210  CB  LEU A  75      14.434  49.625 -11.349  1.00  1.28           C  
ATOM   1211  CG  LEU A  75      15.036  50.847 -10.698  1.00  1.28           C  
ATOM   1212  CD1 LEU A  75      16.567  50.674 -10.660  1.00  1.28           C  
ATOM   1213  CD2 LEU A  75      14.630  52.084 -11.483  1.00  1.28           C  
ATOM   1214  H   LEU A  75      13.698  47.308 -12.204  1.00  1.28           H  
ATOM   1215  HA  LEU A  75      15.769  48.197 -10.585  1.00  1.28           H  
ATOM   1216 1HB  LEU A  75      14.896  49.527 -12.333  1.00  1.28           H  
ATOM   1217 2HB  LEU A  75      13.389  49.798 -11.502  1.00  1.28           H  
ATOM   1218  HG  LEU A  75      14.676  50.934  -9.673  1.00  1.28           H  
ATOM   1219 1HD1 LEU A  75      17.021  51.542 -10.185  1.00  1.28           H  
ATOM   1220 2HD1 LEU A  75      16.815  49.782 -10.093  1.00  1.28           H  
ATOM   1221 3HD1 LEU A  75      16.951  50.574 -11.675  1.00  1.28           H  
ATOM   1222 1HD2 LEU A  75      15.062  52.969 -11.019  1.00  1.28           H  
ATOM   1223 2HD2 LEU A  75      14.990  51.996 -12.509  1.00  1.28           H  
ATOM   1224 3HD2 LEU A  75      13.543  52.167 -11.485  1.00  1.28           H  
ATOM   1225  N   PRO A  76      12.999  48.206  -8.678  1.00  1.27           N  
ATOM   1226  CA  PRO A  76      12.551  48.189  -7.288  1.00  1.27           C  
ATOM   1227  C   PRO A  76      13.295  47.170  -6.402  1.00  1.27           C  
ATOM   1228  O   PRO A  76      13.252  47.255  -5.177  1.00  1.27           O  
ATOM   1229  CB  PRO A  76      11.064  47.846  -7.405  1.00  1.27           C  
ATOM   1230  CG  PRO A  76      10.674  48.299  -8.793  1.00  1.27           C  
ATOM   1231  CD  PRO A  76      11.882  48.033  -9.638  1.00  1.27           C  
ATOM   1232  HA  PRO A  76      12.676  49.208  -6.874  1.00  1.27           H  
ATOM   1233 1HB  PRO A  76      10.929  46.759  -7.261  1.00  1.27           H  
ATOM   1234 2HB  PRO A  76      10.492  48.346  -6.611  1.00  1.27           H  
ATOM   1235 1HG  PRO A  76       9.798  47.728  -9.145  1.00  1.27           H  
ATOM   1236 2HG  PRO A  76      10.383  49.356  -8.784  1.00  1.27           H  
ATOM   1237 1HD  PRO A  76      11.820  47.032  -9.975  1.00  1.27           H  
ATOM   1238 2HD  PRO A  76      11.897  48.740 -10.447  1.00  1.27           H  
ATOM   1239  N   LYS A  77      13.930  46.171  -7.033  1.00  1.23           N  
ATOM   1240  CA  LYS A  77      14.661  45.094  -6.373  1.00  1.23           C  
ATOM   1241  C   LYS A  77      16.167  45.432  -6.332  1.00  1.23           C  
ATOM   1242  O   LYS A  77      17.002  44.650  -5.855  1.00  1.23           O  
ATOM   1243  CB  LYS A  77      14.418  43.804  -7.168  1.00  1.23           C  
ATOM   1244  CG  LYS A  77      12.929  43.417  -7.242  1.00  1.23           C  
ATOM   1245  CD  LYS A  77      12.659  42.208  -8.152  1.00  1.23           C  
ATOM   1246  CE  LYS A  77      11.142  41.955  -8.268  1.00  1.23           C  
ATOM   1247  NZ  LYS A  77      10.795  40.877  -9.257  1.00  1.23           N  
ATOM   1248  H   LYS A  77      13.955  46.147  -8.042  1.00  1.23           H  
ATOM   1249  HA  LYS A  77      14.297  44.985  -5.354  1.00  1.23           H  
ATOM   1250 1HB  LYS A  77      14.803  43.908  -8.172  1.00  1.23           H  
ATOM   1251 2HB  LYS A  77      14.956  42.982  -6.698  1.00  1.23           H  
ATOM   1252 1HG  LYS A  77      12.555  43.208  -6.243  1.00  1.23           H  
ATOM   1253 2HG  LYS A  77      12.372  44.267  -7.651  1.00  1.23           H  
ATOM   1254 1HD  LYS A  77      13.061  42.394  -9.144  1.00  1.23           H  
ATOM   1255 2HD  LYS A  77      13.140  41.324  -7.744  1.00  1.23           H  
ATOM   1256 1HE  LYS A  77      10.764  41.666  -7.290  1.00  1.23           H  
ATOM   1257 2HE  LYS A  77      10.655  42.880  -8.577  1.00  1.23           H  
ATOM   1258 1HZ  LYS A  77       9.793  40.768  -9.301  1.00  1.23           H  
ATOM   1259 2HZ  LYS A  77      11.111  41.146 -10.205  1.00  1.23           H  
ATOM   1260 3HZ  LYS A  77      11.215  40.012  -9.002  1.00  1.23           H  
ATOM   1261  N   TYR A  78      16.523  46.625  -6.808  1.00  1.16           N  
ATOM   1262  CA  TYR A  78      17.917  47.014  -6.900  1.00  1.16           C  
ATOM   1263  C   TYR A  78      18.483  47.474  -5.581  1.00  1.16           C  
ATOM   1264  O   TYR A  78      18.442  48.653  -5.228  1.00  1.16           O  
ATOM   1265  CB  TYR A  78      18.104  48.135  -7.924  1.00  1.16           C  
ATOM   1266  CG  TYR A  78      19.573  48.502  -8.195  1.00  1.16           C  
ATOM   1267  CD1 TYR A  78      20.570  47.664  -7.768  1.00  1.16           C  
ATOM   1268  CD2 TYR A  78      19.912  49.655  -8.890  1.00  1.16           C  
ATOM   1269  CE1 TYR A  78      21.893  47.948  -8.018  1.00  1.16           C  
ATOM   1270  CE2 TYR A  78      21.253  49.942  -9.138  1.00  1.16           C  
ATOM   1271  CZ  TYR A  78      22.236  49.078  -8.706  1.00  1.16           C  
ATOM   1272  OH  TYR A  78      23.570  49.331  -8.957  1.00  1.16           O  
ATOM   1273  H   TYR A  78      15.825  47.270  -7.173  1.00  1.16           H  
ATOM   1274  HA  TYR A  78      18.488  46.146  -7.224  1.00  1.16           H  
ATOM   1275 1HB  TYR A  78      17.637  47.845  -8.863  1.00  1.16           H  
ATOM   1276 2HB  TYR A  78      17.594  49.029  -7.574  1.00  1.16           H  
ATOM   1277  HD1 TYR A  78      20.301  46.774  -7.235  1.00  1.16           H  
ATOM   1278  HD2 TYR A  78      19.136  50.329  -9.240  1.00  1.16           H  
ATOM   1279  HE1 TYR A  78      22.673  47.274  -7.682  1.00  1.16           H  
ATOM   1280  HE2 TYR A  78      21.523  50.843  -9.683  1.00  1.16           H  
ATOM   1281  HH  TYR A  78      24.062  48.470  -9.001  1.00  1.16           H  
ATOM   1282  N   ARG A  79      19.057  46.540  -4.852  1.00  1.08           N  
ATOM   1283  CA  ARG A  79      19.633  46.836  -3.550  1.00  1.08           C  
ATOM   1284  C   ARG A  79      20.952  47.605  -3.743  1.00  1.08           C  
ATOM   1285  O   ARG A  79      22.048  47.079  -3.537  1.00  1.08           O  
ATOM   1286  CB  ARG A  79      19.860  45.545  -2.780  1.00  1.08           C  
ATOM   1287  CG  ARG A  79      18.575  44.770  -2.491  1.00  1.08           C  
ATOM   1288  CD  ARG A  79      18.808  43.481  -1.771  1.00  1.08           C  
ATOM   1289  NE  ARG A  79      19.261  43.673  -0.399  1.00  1.08           N  
ATOM   1290  CZ  ARG A  79      18.440  43.888   0.657  1.00  1.08           C  
ATOM   1291  NH1 ARG A  79      17.132  43.945   0.478  1.00  1.08           N  
ATOM   1292  NH2 ARG A  79      18.948  44.039   1.873  1.00  1.08           N  
ATOM   1293  H   ARG A  79      18.999  45.584  -5.197  1.00  1.08           H  
ATOM   1294  HA  ARG A  79      18.934  47.461  -2.992  1.00  1.08           H  
ATOM   1295 1HB  ARG A  79      20.528  44.898  -3.330  1.00  1.08           H  
ATOM   1296 2HB  ARG A  79      20.338  45.763  -1.822  1.00  1.08           H  
ATOM   1297 1HG  ARG A  79      17.911  45.386  -1.887  1.00  1.08           H  
ATOM   1298 2HG  ARG A  79      18.087  44.536  -3.439  1.00  1.08           H  
ATOM   1299 1HD  ARG A  79      17.884  42.905  -1.749  1.00  1.08           H  
ATOM   1300 2HD  ARG A  79      19.570  42.917  -2.291  1.00  1.08           H  
ATOM   1301  HE  ARG A  79      20.276  43.617  -0.211  1.00  1.08           H  
ATOM   1302 1HH1 ARG A  79      16.743  43.829  -0.446  1.00  1.08           H  
ATOM   1303 2HH1 ARG A  79      16.522  44.105   1.267  1.00  1.08           H  
ATOM   1304 1HH2 ARG A  79      19.975  44.006   2.010  1.00  1.08           H  
ATOM   1305 2HH2 ARG A  79      18.344  44.199   2.659  1.00  1.08           H  
ATOM   1306  N   VAL A  80      20.817  48.885  -4.085  1.00  1.00           N  
ATOM   1307  CA  VAL A  80      21.923  49.774  -4.443  1.00  1.00           C  
ATOM   1308  C   VAL A  80      22.987  49.846  -3.366  1.00  1.00           C  
ATOM   1309  O   VAL A  80      24.181  49.713  -3.635  1.00  1.00           O  
ATOM   1310  CB  VAL A  80      21.393  51.216  -4.640  1.00  1.00           C  
ATOM   1311  CG1 VAL A  80      22.545  52.179  -4.796  1.00  1.00           C  
ATOM   1312  CG2 VAL A  80      20.529  51.297  -5.841  1.00  1.00           C  
ATOM   1313  H   VAL A  80      19.860  49.211  -4.211  1.00  1.00           H  
ATOM   1314  HA  VAL A  80      22.371  49.415  -5.371  1.00  1.00           H  
ATOM   1315  HB  VAL A  80      20.828  51.504  -3.756  1.00  1.00           H  
ATOM   1316 1HG1 VAL A  80      22.162  53.190  -4.913  1.00  1.00           H  
ATOM   1317 2HG1 VAL A  80      23.189  52.135  -3.918  1.00  1.00           H  
ATOM   1318 3HG1 VAL A  80      23.106  51.909  -5.676  1.00  1.00           H  
ATOM   1319 1HG2 VAL A  80      20.161  52.313  -5.961  1.00  1.00           H  
ATOM   1320 2HG2 VAL A  80      21.118  51.027  -6.688  1.00  1.00           H  
ATOM   1321 3HG2 VAL A  80      19.694  50.625  -5.745  1.00  1.00           H  
ATOM   1322  N   LYS A  81      22.555  49.959  -2.121  1.00  0.94           N  
ATOM   1323  CA  LYS A  81      23.477  50.067  -0.999  1.00  0.94           C  
ATOM   1324  C   LYS A  81      24.407  48.859  -0.835  1.00  0.94           C  
ATOM   1325  O   LYS A  81      25.454  48.976  -0.196  1.00  0.94           O  
ATOM   1326  CB  LYS A  81      22.696  50.278   0.292  1.00  0.94           C  
ATOM   1327  CG  LYS A  81      22.014  51.639   0.394  1.00  0.94           C  
ATOM   1328  CD  LYS A  81      21.243  51.784   1.703  1.00  0.94           C  
ATOM   1329  CE  LYS A  81      20.571  53.149   1.803  1.00  0.94           C  
ATOM   1330  NZ  LYS A  81      19.788  53.293   3.061  1.00  0.94           N  
ATOM   1331  H   LYS A  81      21.560  50.014  -1.958  1.00  0.94           H  
ATOM   1332  HA  LYS A  81      24.105  50.943  -1.168  1.00  0.94           H  
ATOM   1333 1HB  LYS A  81      21.929  49.506   0.379  1.00  0.94           H  
ATOM   1334 2HB  LYS A  81      23.367  50.167   1.142  1.00  0.94           H  
ATOM   1335 1HG  LYS A  81      22.767  52.425   0.334  1.00  0.94           H  
ATOM   1336 2HG  LYS A  81      21.324  51.758  -0.441  1.00  0.94           H  
ATOM   1337 1HD  LYS A  81      20.481  51.006   1.766  1.00  0.94           H  
ATOM   1338 2HD  LYS A  81      21.928  51.664   2.543  1.00  0.94           H  
ATOM   1339 1HE  LYS A  81      21.335  53.925   1.773  1.00  0.94           H  
ATOM   1340 2HE  LYS A  81      19.901  53.279   0.954  1.00  0.94           H  
ATOM   1341 1HZ  LYS A  81      19.360  54.208   3.089  1.00  0.94           H  
ATOM   1342 2HZ  LYS A  81      19.068  52.584   3.094  1.00  0.94           H  
ATOM   1343 3HZ  LYS A  81      20.402  53.185   3.856  1.00  0.94           H  
ATOM   1344  N   GLU A  82      24.012  47.695  -1.357  1.00  0.89           N  
ATOM   1345  CA  GLU A  82      24.823  46.495  -1.214  1.00  0.89           C  
ATOM   1346  C   GLU A  82      25.520  46.105  -2.514  1.00  0.89           C  
ATOM   1347  O   GLU A  82      26.611  45.527  -2.490  1.00  0.89           O  
ATOM   1348  CB  GLU A  82      23.947  45.330  -0.751  1.00  0.89           C  
ATOM   1349  CG  GLU A  82      23.315  45.525   0.625  1.00  0.89           C  
ATOM   1350  CD  GLU A  82      22.411  44.385   1.037  1.00  0.89           C  
ATOM   1351  OE1 GLU A  82      22.187  43.504   0.244  1.00  0.89           O  
ATOM   1352  OE2 GLU A  82      21.905  44.417   2.132  1.00  0.89           O  
ATOM   1353  H   GLU A  82      23.160  47.642  -1.908  1.00  0.89           H  
ATOM   1354  HA  GLU A  82      25.588  46.682  -0.463  1.00  0.89           H  
ATOM   1355 1HB  GLU A  82      23.138  45.181  -1.473  1.00  0.89           H  
ATOM   1356 2HB  GLU A  82      24.537  44.415  -0.730  1.00  0.89           H  
ATOM   1357 1HG  GLU A  82      24.110  45.633   1.364  1.00  0.89           H  
ATOM   1358 2HG  GLU A  82      22.740  46.452   0.614  1.00  0.89           H  
ATOM   1359  N   TRP A  83      24.883  46.399  -3.648  1.00  0.86           N  
ATOM   1360  CA  TRP A  83      25.386  45.964  -4.945  1.00  0.86           C  
ATOM   1361  C   TRP A  83      26.102  47.029  -5.783  1.00  0.86           C  
ATOM   1362  O   TRP A  83      26.900  46.679  -6.650  1.00  0.86           O  
ATOM   1363  CB  TRP A  83      24.216  45.428  -5.769  1.00  0.86           C  
ATOM   1364  CG  TRP A  83      23.519  44.231  -5.149  1.00  0.86           C  
ATOM   1365  CD1 TRP A  83      23.996  43.406  -4.174  1.00  0.86           C  
ATOM   1366  CD2 TRP A  83      22.191  43.753  -5.457  1.00  0.86           C  
ATOM   1367  NE1 TRP A  83      23.058  42.448  -3.864  1.00  0.86           N  
ATOM   1368  CE2 TRP A  83      21.950  42.648  -4.646  1.00  0.86           C  
ATOM   1369  CE3 TRP A  83      21.211  44.168  -6.333  1.00  0.86           C  
ATOM   1370  CZ2 TRP A  83      20.756  41.953  -4.698  1.00  0.86           C  
ATOM   1371  CZ3 TRP A  83      20.017  43.484  -6.395  1.00  0.86           C  
ATOM   1372  CH2 TRP A  83      19.792  42.403  -5.600  1.00  0.86           C  
ATOM   1373  H   TRP A  83      23.986  46.878  -3.603  1.00  0.86           H  
ATOM   1374  HA  TRP A  83      26.089  45.150  -4.774  1.00  0.86           H  
ATOM   1375 1HB  TRP A  83      23.478  46.218  -5.871  1.00  0.86           H  
ATOM   1376 2HB  TRP A  83      24.559  45.162  -6.777  1.00  0.86           H  
ATOM   1377  HD1 TRP A  83      24.974  43.492  -3.704  1.00  0.86           H  
ATOM   1378  HE1 TRP A  83      23.172  41.727  -3.166  1.00  0.86           H  
ATOM   1379  HE3 TRP A  83      21.390  45.015  -6.951  1.00  0.86           H  
ATOM   1380  HZ2 TRP A  83      20.558  41.089  -4.064  1.00  0.86           H  
ATOM   1381  HZ3 TRP A  83      19.254  43.828  -7.094  1.00  0.86           H  
ATOM   1382  HH2 TRP A  83      18.833  41.887  -5.672  1.00  0.86           H  
ATOM   1383  N   LEU A  84      25.871  48.321  -5.527  1.00  0.84           N  
ATOM   1384  CA  LEU A  84      26.420  49.344  -6.416  1.00  0.84           C  
ATOM   1385  C   LEU A  84      27.929  49.287  -6.620  1.00  0.84           C  
ATOM   1386  O   LEU A  84      28.399  49.380  -7.750  1.00  0.84           O  
ATOM   1387  CB  LEU A  84      26.062  50.731  -5.918  1.00  0.84           C  
ATOM   1388  CG  LEU A  84      26.577  51.862  -6.782  1.00  0.84           C  
ATOM   1389  CD1 LEU A  84      25.939  51.743  -8.171  1.00  0.84           C  
ATOM   1390  CD2 LEU A  84      26.250  53.192  -6.137  1.00  0.84           C  
ATOM   1391  H   LEU A  84      25.254  48.617  -4.774  1.00  0.84           H  
ATOM   1392  HA  LEU A  84      25.947  49.211  -7.389  1.00  0.84           H  
ATOM   1393 1HB  LEU A  84      24.992  50.795  -5.888  1.00  0.84           H  
ATOM   1394 2HB  LEU A  84      26.445  50.858  -4.907  1.00  0.84           H  
ATOM   1395  HG  LEU A  84      27.650  51.770  -6.889  1.00  0.84           H  
ATOM   1396 1HD1 LEU A  84      26.308  52.541  -8.814  1.00  0.84           H  
ATOM   1397 2HD1 LEU A  84      26.197  50.778  -8.609  1.00  0.84           H  
ATOM   1398 3HD1 LEU A  84      24.855  51.819  -8.080  1.00  0.84           H  
ATOM   1399 1HD2 LEU A  84      26.626  54.002  -6.762  1.00  0.84           H  
ATOM   1400 2HD2 LEU A  84      25.172  53.289  -6.028  1.00  0.84           H  
ATOM   1401 3HD2 LEU A  84      26.719  53.243  -5.154  1.00  0.84           H  
ATOM   1402  N   LEU A  85      28.718  49.135  -5.560  1.00  0.82           N  
ATOM   1403  CA  LEU A  85      30.159  49.112  -5.791  1.00  0.82           C  
ATOM   1404  C   LEU A  85      30.552  47.967  -6.711  1.00  0.82           C  
ATOM   1405  O   LEU A  85      31.321  48.157  -7.656  1.00  0.82           O  
ATOM   1406  CB  LEU A  85      30.947  48.990  -4.495  1.00  0.82           C  
ATOM   1407  CG  LEU A  85      32.449  48.889  -4.717  1.00  0.82           C  
ATOM   1408  CD1 LEU A  85      32.935  50.148  -5.433  1.00  0.82           C  
ATOM   1409  CD2 LEU A  85      33.149  48.706  -3.389  1.00  0.82           C  
ATOM   1410  H   LEU A  85      28.326  49.050  -4.633  1.00  0.82           H  
ATOM   1411  HA  LEU A  85      30.442  50.046  -6.274  1.00  0.82           H  
ATOM   1412 1HB  LEU A  85      30.749  49.859  -3.874  1.00  0.82           H  
ATOM   1413 2HB  LEU A  85      30.620  48.094  -3.966  1.00  0.82           H  
ATOM   1414  HG  LEU A  85      32.660  48.036  -5.352  1.00  0.82           H  
ATOM   1415 1HD1 LEU A  85      34.008  50.074  -5.608  1.00  0.82           H  
ATOM   1416 2HD1 LEU A  85      32.418  50.244  -6.391  1.00  0.82           H  
ATOM   1417 3HD1 LEU A  85      32.726  51.020  -4.818  1.00  0.82           H  
ATOM   1418 1HD2 LEU A  85      34.223  48.627  -3.552  1.00  0.82           H  
ATOM   1419 2HD2 LEU A  85      32.940  49.562  -2.747  1.00  0.82           H  
ATOM   1420 3HD2 LEU A  85      32.785  47.796  -2.912  1.00  0.82           H  
ATOM   1421  N   SER A  86      30.029  46.772  -6.438  1.00  0.82           N  
ATOM   1422  CA  SER A  86      30.366  45.614  -7.250  1.00  0.82           C  
ATOM   1423  C   SER A  86      29.933  45.838  -8.690  1.00  0.82           C  
ATOM   1424  O   SER A  86      30.674  45.522  -9.627  1.00  0.82           O  
ATOM   1425  CB  SER A  86      29.682  44.376  -6.709  1.00  0.82           C  
ATOM   1426  OG  SER A  86      30.173  44.037  -5.438  1.00  0.82           O  
ATOM   1427  H   SER A  86      29.382  46.674  -5.668  1.00  0.82           H  
ATOM   1428  HA  SER A  86      31.445  45.467  -7.228  1.00  0.82           H  
ATOM   1429 1HB  SER A  86      28.604  44.549  -6.657  1.00  0.82           H  
ATOM   1430 2HB  SER A  86      29.844  43.549  -7.397  1.00  0.82           H  
ATOM   1431  HG  SER A  86      29.716  43.231  -5.188  1.00  0.82           H  
ATOM   1432  N   ASP A  87      28.754  46.441  -8.866  1.00  0.81           N  
ATOM   1433  CA  ASP A  87      28.233  46.705 -10.195  1.00  0.81           C  
ATOM   1434  C   ASP A  87      29.156  47.655 -10.950  1.00  0.81           C  
ATOM   1435  O   ASP A  87      29.477  47.417 -12.118  1.00  0.81           O  
ATOM   1436  CB  ASP A  87      26.854  47.341 -10.085  1.00  0.81           C  
ATOM   1437  CG  ASP A  87      25.819  46.394  -9.560  1.00  0.81           C  
ATOM   1438  OD1 ASP A  87      26.065  45.207  -9.508  1.00  0.81           O  
ATOM   1439  OD2 ASP A  87      24.739  46.859  -9.221  1.00  0.81           O  
ATOM   1440  H   ASP A  87      28.193  46.684  -8.050  1.00  0.81           H  
ATOM   1441  HA  ASP A  87      28.163  45.767 -10.744  1.00  0.81           H  
ATOM   1442 1HB  ASP A  87      26.903  48.202  -9.431  1.00  0.81           H  
ATOM   1443 2HB  ASP A  87      26.537  47.695 -11.068  1.00  0.81           H  
ATOM   1444  N   ILE A  88      29.662  48.678 -10.259  1.00  0.81           N  
ATOM   1445  CA  ILE A  88      30.562  49.633 -10.881  1.00  0.81           C  
ATOM   1446  C   ILE A  88      31.853  48.962 -11.295  1.00  0.81           C  
ATOM   1447  O   ILE A  88      32.338  49.172 -12.407  1.00  0.81           O  
ATOM   1448  CB  ILE A  88      30.868  50.821  -9.967  1.00  0.81           C  
ATOM   1449  CG1 ILE A  88      29.605  51.672  -9.776  1.00  0.81           C  
ATOM   1450  CG2 ILE A  88      31.992  51.650 -10.583  1.00  0.81           C  
ATOM   1451  CD1 ILE A  88      29.733  52.681  -8.670  1.00  0.81           C  
ATOM   1452  H   ILE A  88      29.370  48.820  -9.290  1.00  0.81           H  
ATOM   1453  HA  ILE A  88      30.076  50.015 -11.765  1.00  0.81           H  
ATOM   1454  HB  ILE A  88      31.173  50.456  -8.984  1.00  0.81           H  
ATOM   1455 1HG1 ILE A  88      29.390  52.200 -10.705  1.00  0.81           H  
ATOM   1456 2HG1 ILE A  88      28.768  51.017  -9.555  1.00  0.81           H  
ATOM   1457 1HG2 ILE A  88      32.219  52.492  -9.934  1.00  0.81           H  
ATOM   1458 2HG2 ILE A  88      32.882  51.030 -10.696  1.00  0.81           H  
ATOM   1459 3HG2 ILE A  88      31.680  52.016 -11.561  1.00  0.81           H  
ATOM   1460 1HD1 ILE A  88      28.808  53.250  -8.586  1.00  0.81           H  
ATOM   1461 2HD1 ILE A  88      29.927  52.160  -7.733  1.00  0.81           H  
ATOM   1462 3HD1 ILE A  88      30.554  53.357  -8.888  1.00  0.81           H  
ATOM   1463  N   ILE A  89      32.405  48.137 -10.411  1.00  0.81           N  
ATOM   1464  CA  ILE A  89      33.646  47.440 -10.700  1.00  0.81           C  
ATOM   1465  C   ILE A  89      33.482  46.523 -11.902  1.00  0.81           C  
ATOM   1466  O   ILE A  89      34.349  46.499 -12.791  1.00  0.81           O  
ATOM   1467  CB  ILE A  89      34.086  46.609  -9.488  1.00  0.81           C  
ATOM   1468  CG1 ILE A  89      34.505  47.530  -8.338  1.00  0.81           C  
ATOM   1469  CG2 ILE A  89      35.206  45.673  -9.863  1.00  0.81           C  
ATOM   1470  CD1 ILE A  89      34.667  46.796  -7.031  1.00  0.81           C  
ATOM   1471  H   ILE A  89      31.957  48.012  -9.502  1.00  0.81           H  
ATOM   1472  HA  ILE A  89      34.414  48.176 -10.926  1.00  0.81           H  
ATOM   1473  HB  ILE A  89      33.238  46.020  -9.137  1.00  0.81           H  
ATOM   1474 1HG1 ILE A  89      35.450  48.011  -8.587  1.00  0.81           H  
ATOM   1475 2HG1 ILE A  89      33.749  48.304  -8.209  1.00  0.81           H  
ATOM   1476 1HG2 ILE A  89      35.458  45.105  -8.989  1.00  0.81           H  
ATOM   1477 2HG2 ILE A  89      34.882  45.003 -10.654  1.00  0.81           H  
ATOM   1478 3HG2 ILE A  89      36.072  46.238 -10.198  1.00  0.81           H  
ATOM   1479 1HD1 ILE A  89      34.959  47.499  -6.254  1.00  0.81           H  
ATOM   1480 2HD1 ILE A  89      33.719  46.328  -6.764  1.00  0.81           H  
ATOM   1481 3HD1 ILE A  89      35.433  46.031  -7.136  1.00  0.81           H  
ATOM   1482  N   SER A  90      32.371  45.771 -11.939  1.00  0.81           N  
ATOM   1483  CA  SER A  90      32.106  44.874 -13.053  1.00  0.81           C  
ATOM   1484  C   SER A  90      31.938  45.677 -14.335  1.00  0.81           C  
ATOM   1485  O   SER A  90      32.343  45.259 -15.425  1.00  0.81           O  
ATOM   1486  CB  SER A  90      30.821  44.125 -12.799  1.00  0.81           C  
ATOM   1487  OG  SER A  90      29.716  44.943 -12.943  1.00  0.81           O  
ATOM   1488  H   SER A  90      31.702  45.814 -11.168  1.00  0.81           H  
ATOM   1489  HA  SER A  90      32.937  44.179 -13.164  1.00  0.81           H  
ATOM   1490 1HB  SER A  90      30.742  43.304 -13.458  1.00  0.81           H  
ATOM   1491 2HB  SER A  90      30.828  43.745 -11.783  1.00  0.81           H  
ATOM   1492  HG  SER A  90      29.914  45.771 -12.477  1.00  0.81           H  
ATOM   1493  N   GLY A  91      31.392  46.877 -14.192  1.00  0.81           N  
ATOM   1494  CA  GLY A  91      31.191  47.788 -15.286  1.00  0.81           C  
ATOM   1495  C   GLY A  91      32.524  48.193 -15.865  1.00  0.81           C  
ATOM   1496  O   GLY A  91      32.769  48.065 -17.063  1.00  0.81           O  
ATOM   1497  H   GLY A  91      31.046  47.164 -13.281  1.00  0.81           H  
ATOM   1498 1HA  GLY A  91      30.559  47.328 -16.044  1.00  0.81           H  
ATOM   1499 2HA  GLY A  91      30.675  48.653 -14.911  1.00  0.81           H  
ATOM   1500  N   VAL A  92      33.423  48.645 -15.002  1.00  0.81           N  
ATOM   1501  CA  VAL A  92      34.719  49.084 -15.472  1.00  0.81           C  
ATOM   1502  C   VAL A  92      35.501  47.956 -16.110  1.00  0.81           C  
ATOM   1503  O   VAL A  92      36.048  48.112 -17.208  1.00  0.81           O  
ATOM   1504  CB  VAL A  92      35.533  49.688 -14.321  1.00  0.81           C  
ATOM   1505  CG1 VAL A  92      36.952  49.965 -14.804  1.00  0.81           C  
ATOM   1506  CG2 VAL A  92      34.865  50.972 -13.836  1.00  0.81           C  
ATOM   1507  H   VAL A  92      33.173  48.722 -14.016  1.00  0.81           H  
ATOM   1508  HA  VAL A  92      34.575  49.841 -16.210  1.00  0.81           H  
ATOM   1509  HB  VAL A  92      35.581  48.966 -13.500  1.00  0.81           H  
ATOM   1510 1HG1 VAL A  92      37.538  50.383 -13.987  1.00  0.81           H  
ATOM   1511 2HG1 VAL A  92      37.407  49.035 -15.139  1.00  0.81           H  
ATOM   1512 3HG1 VAL A  92      36.918  50.676 -15.631  1.00  0.81           H  
ATOM   1513 1HG2 VAL A  92      35.438  51.390 -13.013  1.00  0.81           H  
ATOM   1514 2HG2 VAL A  92      34.826  51.682 -14.644  1.00  0.81           H  
ATOM   1515 3HG2 VAL A  92      33.857  50.754 -13.498  1.00  0.81           H  
ATOM   1516  N   SER A  93      35.519  46.800 -15.456  1.00  0.82           N  
ATOM   1517  CA  SER A  93      36.281  45.679 -15.961  1.00  0.82           C  
ATOM   1518  C   SER A  93      35.767  45.205 -17.325  1.00  0.82           C  
ATOM   1519  O   SER A  93      36.556  45.003 -18.253  1.00  0.82           O  
ATOM   1520  CB  SER A  93      36.199  44.545 -14.957  1.00  0.82           C  
ATOM   1521  OG  SER A  93      36.788  44.910 -13.737  1.00  0.82           O  
ATOM   1522  H   SER A  93      35.024  46.712 -14.567  1.00  0.82           H  
ATOM   1523  HA  SER A  93      37.319  45.992 -16.069  1.00  0.82           H  
ATOM   1524 1HB  SER A  93      35.153  44.274 -14.796  1.00  0.82           H  
ATOM   1525 2HB  SER A  93      36.709  43.676 -15.359  1.00  0.82           H  
ATOM   1526  HG  SER A  93      36.215  45.621 -13.382  1.00  0.82           H  
ATOM   1527  N   THR A  94      34.444  45.101 -17.488  1.00  0.82           N  
ATOM   1528  CA  THR A  94      33.906  44.598 -18.744  1.00  0.82           C  
ATOM   1529  C   THR A  94      33.814  45.661 -19.820  1.00  0.82           C  
ATOM   1530  O   THR A  94      33.876  45.343 -21.010  1.00  0.82           O  
ATOM   1531  CB  THR A  94      32.495  44.028 -18.539  1.00  0.82           C  
ATOM   1532  OG1 THR A  94      31.642  45.058 -18.030  1.00  0.82           O  
ATOM   1533  CG2 THR A  94      32.514  42.854 -17.600  1.00  0.82           C  
ATOM   1534  H   THR A  94      33.802  45.308 -16.721  1.00  0.82           H  
ATOM   1535  HA  THR A  94      34.558  43.801 -19.099  1.00  0.82           H  
ATOM   1536  HB  THR A  94      32.103  43.701 -19.490  1.00  0.82           H  
ATOM   1537  HG1 THR A  94      31.924  45.280 -17.107  1.00  0.82           H  
ATOM   1538 1HG2 THR A  94      31.508  42.468 -17.489  1.00  0.82           H  
ATOM   1539 2HG2 THR A  94      33.151  42.087 -18.018  1.00  0.82           H  
ATOM   1540 3HG2 THR A  94      32.894  43.158 -16.632  1.00  0.82           H  
ATOM   1541  N   GLY A  95      33.666  46.922 -19.424  1.00  0.83           N  
ATOM   1542  CA  GLY A  95      33.580  48.014 -20.375  1.00  0.83           C  
ATOM   1543  C   GLY A  95      34.894  48.115 -21.117  1.00  0.83           C  
ATOM   1544  O   GLY A  95      34.957  48.098 -22.353  1.00  0.83           O  
ATOM   1545  H   GLY A  95      33.589  47.148 -18.436  1.00  0.83           H  
ATOM   1546 1HA  GLY A  95      32.761  47.836 -21.070  1.00  0.83           H  
ATOM   1547 2HA  GLY A  95      33.364  48.942 -19.849  1.00  0.83           H  
ATOM   1548  N   LEU A  96      35.980  48.182 -20.357  1.00  0.84           N  
ATOM   1549  CA  LEU A  96      37.277  48.328 -20.974  1.00  0.84           C  
ATOM   1550  C   LEU A  96      37.634  47.111 -21.853  1.00  0.84           C  
ATOM   1551  O   LEU A  96      38.141  47.265 -22.973  1.00  0.84           O  
ATOM   1552  CB  LEU A  96      38.296  48.509 -19.864  1.00  0.84           C  
ATOM   1553  CG  LEU A  96      38.212  49.770 -19.072  1.00  0.84           C  
ATOM   1554  CD1 LEU A  96      39.148  49.671 -17.882  1.00  0.84           C  
ATOM   1555  CD2 LEU A  96      38.567  50.934 -19.972  1.00  0.84           C  
ATOM   1556  H   LEU A  96      35.908  48.157 -19.335  1.00  0.84           H  
ATOM   1557  HA  LEU A  96      37.264  49.220 -21.599  1.00  0.84           H  
ATOM   1558 1HB  LEU A  96      38.262  47.654 -19.183  1.00  0.84           H  
ATOM   1559 2HB  LEU A  96      39.231  48.563 -20.329  1.00  0.84           H  
ATOM   1560  HG  LEU A  96      37.216  49.889 -18.695  1.00  0.84           H  
ATOM   1561 1HD1 LEU A  96      39.082  50.583 -17.292  1.00  0.84           H  
ATOM   1562 2HD1 LEU A  96      38.853  48.816 -17.269  1.00  0.84           H  
ATOM   1563 3HD1 LEU A  96      40.165  49.536 -18.218  1.00  0.84           H  
ATOM   1564 1HD2 LEU A  96      38.501  51.864 -19.410  1.00  0.84           H  
ATOM   1565 2HD2 LEU A  96      39.578  50.810 -20.354  1.00  0.84           H  
ATOM   1566 3HD2 LEU A  96      37.867  50.955 -20.798  1.00  0.84           H  
ATOM   1567  N   VAL A  97      37.314  45.899 -21.384  1.00  0.85           N  
ATOM   1568  CA  VAL A  97      37.604  44.709 -22.174  1.00  0.85           C  
ATOM   1569  C   VAL A  97      36.765  44.649 -23.442  1.00  0.85           C  
ATOM   1570  O   VAL A  97      37.297  44.401 -24.530  1.00  0.85           O  
ATOM   1571  CB  VAL A  97      37.383  43.447 -21.327  1.00  0.85           C  
ATOM   1572  CG1 VAL A  97      37.480  42.203 -22.196  1.00  0.85           C  
ATOM   1573  CG2 VAL A  97      38.451  43.407 -20.236  1.00  0.85           C  
ATOM   1574  H   VAL A  97      36.904  45.783 -20.454  1.00  0.85           H  
ATOM   1575  HA  VAL A  97      38.656  44.738 -22.462  1.00  0.85           H  
ATOM   1576  HB  VAL A  97      36.389  43.481 -20.880  1.00  0.85           H  
ATOM   1577 1HG1 VAL A  97      37.323  41.316 -21.585  1.00  0.85           H  
ATOM   1578 2HG1 VAL A  97      36.715  42.253 -22.966  1.00  0.85           H  
ATOM   1579 3HG1 VAL A  97      38.467  42.152 -22.659  1.00  0.85           H  
ATOM   1580 1HG2 VAL A  97      38.313  42.527 -19.610  1.00  0.85           H  
ATOM   1581 2HG2 VAL A  97      39.434  43.371 -20.693  1.00  0.85           H  
ATOM   1582 3HG2 VAL A  97      38.380  44.297 -19.629  1.00  0.85           H  
ATOM   1583  N   GLY A  98      35.461  44.906 -23.317  1.00  0.87           N  
ATOM   1584  CA  GLY A  98      34.552  44.877 -24.453  1.00  0.87           C  
ATOM   1585  C   GLY A  98      34.943  45.868 -25.521  1.00  0.87           C  
ATOM   1586  O   GLY A  98      34.799  45.590 -26.714  1.00  0.87           O  
ATOM   1587  H   GLY A  98      35.068  45.120 -22.404  1.00  0.87           H  
ATOM   1588 1HA  GLY A  98      34.557  43.879 -24.884  1.00  0.87           H  
ATOM   1589 2HA  GLY A  98      33.540  45.086 -24.110  1.00  0.87           H  
ATOM   1590  N   THR A  99      35.482  47.008 -25.106  1.00  0.88           N  
ATOM   1591  CA  THR A  99      35.916  48.018 -26.042  1.00  0.88           C  
ATOM   1592  C   THR A  99      36.974  47.424 -26.976  1.00  0.88           C  
ATOM   1593  O   THR A  99      36.864  47.527 -28.205  1.00  0.88           O  
ATOM   1594  CB  THR A  99      36.512  49.206 -25.267  1.00  0.88           C  
ATOM   1595  OG1 THR A  99      35.519  49.756 -24.411  1.00  0.88           O  
ATOM   1596  CG2 THR A  99      36.971  50.264 -26.177  1.00  0.88           C  
ATOM   1597  H   THR A  99      35.550  47.204 -24.104  1.00  0.88           H  
ATOM   1598  HA  THR A  99      35.063  48.349 -26.634  1.00  0.88           H  
ATOM   1599  HB  THR A  99      37.349  48.864 -24.674  1.00  0.88           H  
ATOM   1600  HG1 THR A  99      35.291  49.097 -23.718  1.00  0.88           H  
ATOM   1601 1HG2 THR A  99      37.383  51.088 -25.605  1.00  0.88           H  
ATOM   1602 2HG2 THR A  99      37.738  49.858 -26.837  1.00  0.88           H  
ATOM   1603 3HG2 THR A  99      36.115  50.607 -26.747  1.00  0.88           H  
ATOM   1604  N   LEU A 100      37.962  46.736 -26.396  1.00  0.88           N  
ATOM   1605  CA  LEU A 100      39.036  46.174 -27.207  1.00  0.88           C  
ATOM   1606  C   LEU A 100      38.650  44.924 -27.966  1.00  0.88           C  
ATOM   1607  O   LEU A 100      39.116  44.703 -29.091  1.00  0.88           O  
ATOM   1608  CB  LEU A 100      40.219  45.845 -26.339  1.00  0.88           C  
ATOM   1609  CG  LEU A 100      40.832  47.014 -25.733  1.00  0.88           C  
ATOM   1610  CD1 LEU A 100      41.928  46.568 -24.911  1.00  0.88           C  
ATOM   1611  CD2 LEU A 100      41.259  47.968 -26.811  1.00  0.88           C  
ATOM   1612  H   LEU A 100      37.986  46.663 -25.372  1.00  0.88           H  
ATOM   1613  HA  LEU A 100      39.337  46.929 -27.932  1.00  0.88           H  
ATOM   1614 1HB  LEU A 100      39.891  45.175 -25.536  1.00  0.88           H  
ATOM   1615 2HB  LEU A 100      40.972  45.334 -26.938  1.00  0.88           H  
ATOM   1616  HG  LEU A 100      40.110  47.515 -25.078  1.00  0.88           H  
ATOM   1617 1HD1 LEU A 100      42.378  47.440 -24.460  1.00  0.88           H  
ATOM   1618 2HD1 LEU A 100      41.564  45.885 -24.148  1.00  0.88           H  
ATOM   1619 3HD1 LEU A 100      42.647  46.057 -25.529  1.00  0.88           H  
ATOM   1620 1HD2 LEU A 100      41.708  48.832 -26.353  1.00  0.88           H  
ATOM   1621 2HD2 LEU A 100      41.976  47.490 -27.479  1.00  0.88           H  
ATOM   1622 3HD2 LEU A 100      40.386  48.266 -27.368  1.00  0.88           H  
ATOM   1623  N   GLN A 101      37.792  44.094 -27.373  1.00  0.88           N  
ATOM   1624  CA  GLN A 101      37.383  42.893 -28.081  1.00  0.88           C  
ATOM   1625  C   GLN A 101      36.620  43.324 -29.311  1.00  0.88           C  
ATOM   1626  O   GLN A 101      36.821  42.777 -30.393  1.00  0.88           O  
ATOM   1627  CB  GLN A 101      36.519  41.990 -27.211  1.00  0.88           C  
ATOM   1628  CG  GLN A 101      37.265  41.340 -26.084  1.00  0.88           C  
ATOM   1629  CD  GLN A 101      36.383  40.474 -25.208  1.00  0.88           C  
ATOM   1630  OE1 GLN A 101      35.149  40.578 -25.179  1.00  0.88           O  
ATOM   1631  NE2 GLN A 101      37.047  39.604 -24.465  1.00  0.88           N  
ATOM   1632  H   GLN A 101      37.446  44.292 -26.433  1.00  0.88           H  
ATOM   1633  HA  GLN A 101      38.268  42.342 -28.397  1.00  0.88           H  
ATOM   1634 1HB  GLN A 101      35.713  42.583 -26.777  1.00  0.88           H  
ATOM   1635 2HB  GLN A 101      36.066  41.217 -27.821  1.00  0.88           H  
ATOM   1636 1HG  GLN A 101      38.050  40.712 -26.505  1.00  0.88           H  
ATOM   1637 2HG  GLN A 101      37.710  42.116 -25.465  1.00  0.88           H  
ATOM   1638 1HE2 GLN A 101      36.576  38.977 -23.830  1.00  0.88           H  
ATOM   1639 2HE2 GLN A 101      38.039  39.586 -24.516  1.00  0.88           H  
ATOM   1640  N   GLY A 102      35.811  44.376 -29.156  1.00  0.87           N  
ATOM   1641  CA  GLY A 102      35.044  44.947 -30.236  1.00  0.87           C  
ATOM   1642  C   GLY A 102      35.972  45.355 -31.366  1.00  0.87           C  
ATOM   1643  O   GLY A 102      35.753  44.956 -32.515  1.00  0.87           O  
ATOM   1644  H   GLY A 102      35.686  44.790 -28.232  1.00  0.87           H  
ATOM   1645 1HA  GLY A 102      34.312  44.224 -30.591  1.00  0.87           H  
ATOM   1646 2HA  GLY A 102      34.498  45.817 -29.867  1.00  0.87           H  
ATOM   1647  N   MET A 103      37.024  46.130 -31.048  1.00  0.87           N  
ATOM   1648  CA  MET A 103      37.958  46.584 -32.081  1.00  0.87           C  
ATOM   1649  C   MET A 103      38.561  45.411 -32.839  1.00  0.87           C  
ATOM   1650  O   MET A 103      38.552  45.373 -34.076  1.00  0.87           O  
ATOM   1651  CB  MET A 103      39.129  47.338 -31.437  1.00  0.87           C  
ATOM   1652  CG  MET A 103      38.821  48.674 -30.846  1.00  0.87           C  
ATOM   1653  SD  MET A 103      40.260  49.382 -29.984  1.00  0.87           S  
ATOM   1654  CE  MET A 103      41.324  49.886 -31.303  1.00  0.87           C  
ATOM   1655  H   MET A 103      37.139  46.437 -30.078  1.00  0.87           H  
ATOM   1656  HA  MET A 103      37.427  47.222 -32.786  1.00  0.87           H  
ATOM   1657 1HB  MET A 103      39.496  46.742 -30.611  1.00  0.87           H  
ATOM   1658 2HB  MET A 103      39.951  47.432 -32.131  1.00  0.87           H  
ATOM   1659 1HG  MET A 103      38.497  49.361 -31.614  1.00  0.87           H  
ATOM   1660 2HG  MET A 103      38.015  48.552 -30.137  1.00  0.87           H  
ATOM   1661 1HE  MET A 103      42.255  50.272 -30.910  1.00  0.87           H  
ATOM   1662 2HE  MET A 103      41.530  49.043 -31.909  1.00  0.87           H  
ATOM   1663 3HE  MET A 103      40.832  50.647 -31.893  1.00  0.87           H  
ATOM   1664  N   ALA A 104      39.025  44.416 -32.094  1.00  0.87           N  
ATOM   1665  CA  ALA A 104      39.625  43.247 -32.708  1.00  0.87           C  
ATOM   1666  C   ALA A 104      38.635  42.481 -33.578  1.00  0.87           C  
ATOM   1667  O   ALA A 104      38.980  41.991 -34.656  1.00  0.87           O  
ATOM   1668  CB  ALA A 104      40.156  42.349 -31.642  1.00  0.87           C  
ATOM   1669  H   ALA A 104      38.982  44.482 -31.073  1.00  0.87           H  
ATOM   1670  HA  ALA A 104      40.442  43.584 -33.338  1.00  0.87           H  
ATOM   1671 1HB  ALA A 104      40.640  41.494 -32.106  1.00  0.87           H  
ATOM   1672 2HB  ALA A 104      40.873  42.882 -31.026  1.00  0.87           H  
ATOM   1673 3HB  ALA A 104      39.323  42.026 -31.021  1.00  0.87           H  
ATOM   1674  N   TYR A 105      37.401  42.373 -33.117  1.00  0.88           N  
ATOM   1675  CA  TYR A 105      36.377  41.678 -33.863  1.00  0.88           C  
ATOM   1676  C   TYR A 105      36.066  42.416 -35.165  1.00  0.88           C  
ATOM   1677  O   TYR A 105      35.883  41.793 -36.217  1.00  0.88           O  
ATOM   1678  CB  TYR A 105      35.184  41.438 -32.957  1.00  0.88           C  
ATOM   1679  CG  TYR A 105      35.490  40.302 -31.934  1.00  0.88           C  
ATOM   1680  CD1 TYR A 105      36.418  39.340 -32.269  1.00  0.88           C  
ATOM   1681  CD2 TYR A 105      34.872  40.228 -30.700  1.00  0.88           C  
ATOM   1682  CE1 TYR A 105      36.712  38.314 -31.416  1.00  0.88           C  
ATOM   1683  CE2 TYR A 105      35.172  39.199 -29.830  1.00  0.88           C  
ATOM   1684  CZ  TYR A 105      36.090  38.240 -30.192  1.00  0.88           C  
ATOM   1685  OH  TYR A 105      36.394  37.206 -29.335  1.00  0.88           O  
ATOM   1686  H   TYR A 105      37.162  42.772 -32.210  1.00  0.88           H  
ATOM   1687  HA  TYR A 105      36.766  40.702 -34.142  1.00  0.88           H  
ATOM   1688 1HB  TYR A 105      34.952  42.347 -32.403  1.00  0.88           H  
ATOM   1689 2HB  TYR A 105      34.321  41.173 -33.538  1.00  0.88           H  
ATOM   1690  HD1 TYR A 105      36.918  39.403 -33.215  1.00  0.88           H  
ATOM   1691  HD2 TYR A 105      34.168  40.966 -30.409  1.00  0.88           H  
ATOM   1692  HE1 TYR A 105      37.438  37.565 -31.706  1.00  0.88           H  
ATOM   1693  HE2 TYR A 105      34.677  39.151 -28.856  1.00  0.88           H  
ATOM   1694  HH  TYR A 105      37.018  36.614 -29.758  1.00  0.88           H  
ATOM   1695  N   ALA A 106      36.056  43.750 -35.115  1.00  0.89           N  
ATOM   1696  CA  ALA A 106      35.851  44.538 -36.323  1.00  0.89           C  
ATOM   1697  C   ALA A 106      36.968  44.210 -37.326  1.00  0.89           C  
ATOM   1698  O   ALA A 106      36.716  44.140 -38.538  1.00  0.89           O  
ATOM   1699  CB  ALA A 106      35.805  46.020 -35.997  1.00  0.89           C  
ATOM   1700  H   ALA A 106      36.183  44.220 -34.218  1.00  0.89           H  
ATOM   1701  HA  ALA A 106      34.901  44.250 -36.771  1.00  0.89           H  
ATOM   1702 1HB  ALA A 106      35.643  46.601 -36.910  1.00  0.89           H  
ATOM   1703 2HB  ALA A 106      34.999  46.203 -35.307  1.00  0.89           H  
ATOM   1704 3HB  ALA A 106      36.741  46.303 -35.547  1.00  0.89           H  
ATOM   1705  N   LEU A 107      38.202  43.948 -36.829  1.00  0.90           N  
ATOM   1706  CA  LEU A 107      39.284  43.588 -37.748  1.00  0.90           C  
ATOM   1707  C   LEU A 107      38.935  42.277 -38.460  1.00  0.90           C  
ATOM   1708  O   LEU A 107      39.106  42.162 -39.676  1.00  0.90           O  
ATOM   1709  CB  LEU A 107      40.635  43.335 -37.035  1.00  0.90           C  
ATOM   1710  CG  LEU A 107      41.368  44.491 -36.364  1.00  0.90           C  
ATOM   1711  CD1 LEU A 107      42.595  43.916 -35.612  1.00  0.90           C  
ATOM   1712  CD2 LEU A 107      41.798  45.482 -37.400  1.00  0.90           C  
ATOM   1713  H   LEU A 107      38.376  44.050 -35.827  1.00  0.90           H  
ATOM   1714  HA  LEU A 107      39.397  44.380 -38.485  1.00  0.90           H  
ATOM   1715 1HB  LEU A 107      40.513  42.561 -36.308  1.00  0.90           H  
ATOM   1716 2HB  LEU A 107      41.319  42.950 -37.786  1.00  0.90           H  
ATOM   1717  HG  LEU A 107      40.710  44.977 -35.637  1.00  0.90           H  
ATOM   1718 1HD1 LEU A 107      43.127  44.709 -35.137  1.00  0.90           H  
ATOM   1719 2HD1 LEU A 107      42.265  43.194 -34.863  1.00  0.90           H  
ATOM   1720 3HD1 LEU A 107      43.255  43.424 -36.316  1.00  0.90           H  
ATOM   1721 1HD2 LEU A 107      42.330  46.299 -36.918  1.00  0.90           H  
ATOM   1722 2HD2 LEU A 107      42.450  44.991 -38.112  1.00  0.90           H  
ATOM   1723 3HD2 LEU A 107      40.918  45.869 -37.916  1.00  0.90           H  
ATOM   1724  N   LEU A 108      38.353  41.313 -37.723  1.00  0.92           N  
ATOM   1725  CA  LEU A 108      38.007  40.012 -38.323  1.00  0.92           C  
ATOM   1726  C   LEU A 108      37.000  40.187 -39.431  1.00  0.92           C  
ATOM   1727  O   LEU A 108      37.037  39.499 -40.454  1.00  0.92           O  
ATOM   1728  CB  LEU A 108      37.314  39.051 -37.337  1.00  0.92           C  
ATOM   1729  CG  LEU A 108      38.085  38.489 -36.200  1.00  0.92           C  
ATOM   1730  CD1 LEU A 108      37.115  37.697 -35.325  1.00  0.92           C  
ATOM   1731  CD2 LEU A 108      39.171  37.597 -36.732  1.00  0.92           C  
ATOM   1732  H   LEU A 108      38.219  41.481 -36.723  1.00  0.92           H  
ATOM   1733  HA  LEU A 108      38.909  39.556 -38.726  1.00  0.92           H  
ATOM   1734 1HB  LEU A 108      36.447  39.550 -36.921  1.00  0.92           H  
ATOM   1735 2HB  LEU A 108      36.951  38.209 -37.913  1.00  0.92           H  
ATOM   1736  HG  LEU A 108      38.509  39.302 -35.605  1.00  0.92           H  
ATOM   1737 1HD1 LEU A 108      37.632  37.287 -34.471  1.00  0.92           H  
ATOM   1738 2HD1 LEU A 108      36.320  38.347 -34.992  1.00  0.92           H  
ATOM   1739 3HD1 LEU A 108      36.685  36.896 -35.903  1.00  0.92           H  
ATOM   1740 1HD2 LEU A 108      39.716  37.164 -35.931  1.00  0.92           H  
ATOM   1741 2HD2 LEU A 108      38.708  36.813 -37.314  1.00  0.92           H  
ATOM   1742 3HD2 LEU A 108      39.852  38.173 -37.363  1.00  0.92           H  
ATOM   1743  N   ALA A 109      36.094  41.123 -39.211  1.00  0.94           N  
ATOM   1744  CA  ALA A 109      35.021  41.396 -40.135  1.00  0.94           C  
ATOM   1745  C   ALA A 109      35.404  42.312 -41.293  1.00  0.94           C  
ATOM   1746  O   ALA A 109      34.567  42.594 -42.150  1.00  0.94           O  
ATOM   1747  CB  ALA A 109      33.872  42.007 -39.388  1.00  0.94           C  
ATOM   1748  H   ALA A 109      36.135  41.631 -38.325  1.00  0.94           H  
ATOM   1749  HA  ALA A 109      34.728  40.450 -40.544  1.00  0.94           H  
ATOM   1750 1HB  ALA A 109      33.037  42.172 -40.062  1.00  0.94           H  
ATOM   1751 2HB  ALA A 109      33.567  41.339 -38.579  1.00  0.94           H  
ATOM   1752 3HB  ALA A 109      34.222  42.942 -38.980  1.00  0.94           H  
ATOM   1753  N   ALA A 110      36.638  42.815 -41.307  1.00  0.95           N  
ATOM   1754  CA  ALA A 110      37.112  43.752 -42.321  1.00  0.95           C  
ATOM   1755  C   ALA A 110      36.254  45.028 -42.397  1.00  0.95           C  
ATOM   1756  O   ALA A 110      36.050  45.604 -43.478  1.00  0.95           O  
ATOM   1757  CB  ALA A 110      37.156  43.060 -43.662  1.00  0.95           C  
ATOM   1758  H   ALA A 110      37.309  42.535 -40.590  1.00  0.95           H  
ATOM   1759  HA  ALA A 110      38.123  44.046 -42.039  1.00  0.95           H  
ATOM   1760 1HB  ALA A 110      37.564  43.735 -44.392  1.00  0.95           H  
ATOM   1761 2HB  ALA A 110      37.796  42.182 -43.587  1.00  0.95           H  
ATOM   1762 3HB  ALA A 110      36.161  42.759 -43.966  1.00  0.95           H  
ATOM   1763  N   VAL A 111      35.823  45.493 -41.228  1.00  0.96           N  
ATOM   1764  CA  VAL A 111      35.046  46.714 -41.022  1.00  0.96           C  
ATOM   1765  C   VAL A 111      35.957  47.611 -40.184  1.00  0.96           C  
ATOM   1766  O   VAL A 111      36.638  47.086 -39.306  1.00  0.96           O  
ATOM   1767  CB  VAL A 111      33.713  46.412 -40.289  1.00  0.96           C  
ATOM   1768  CG1 VAL A 111      32.937  47.688 -39.979  1.00  0.96           C  
ATOM   1769  CG2 VAL A 111      32.834  45.491 -41.174  1.00  0.96           C  
ATOM   1770  H   VAL A 111      36.061  44.947 -40.394  1.00  0.96           H  
ATOM   1771  HA  VAL A 111      34.822  47.154 -41.984  1.00  0.96           H  
ATOM   1772  HB  VAL A 111      33.948  45.936 -39.351  1.00  0.96           H  
ATOM   1773 1HG1 VAL A 111      32.016  47.443 -39.454  1.00  0.96           H  
ATOM   1774 2HG1 VAL A 111      33.547  48.340 -39.354  1.00  0.96           H  
ATOM   1775 3HG1 VAL A 111      32.690  48.186 -40.910  1.00  0.96           H  
ATOM   1776 1HG2 VAL A 111      31.909  45.260 -40.657  1.00  0.96           H  
ATOM   1777 2HG2 VAL A 111      32.603  45.995 -42.113  1.00  0.96           H  
ATOM   1778 3HG2 VAL A 111      33.359  44.572 -41.384  1.00  0.96           H  
ATOM   1779  N   PRO A 112      36.085  48.919 -40.446  1.00  0.96           N  
ATOM   1780  CA  PRO A 112      36.957  49.784 -39.692  1.00  0.96           C  
ATOM   1781  C   PRO A 112      36.764  49.584 -38.208  1.00  0.96           C  
ATOM   1782  O   PRO A 112      35.632  49.486 -37.712  1.00  0.96           O  
ATOM   1783  CB  PRO A 112      36.552  51.169 -40.172  1.00  0.96           C  
ATOM   1784  CG  PRO A 112      36.060  50.928 -41.588  1.00  0.96           C  
ATOM   1785  CD  PRO A 112      35.365  49.592 -41.545  1.00  0.96           C  
ATOM   1786  HA  PRO A 112      38.006  49.561 -39.979  1.00  0.96           H  
ATOM   1787 1HB  PRO A 112      35.809  51.593 -39.509  1.00  0.96           H  
ATOM   1788 2HB  PRO A 112      37.415  51.847 -40.141  1.00  0.96           H  
ATOM   1789 1HG  PRO A 112      35.395  51.742 -41.908  1.00  0.96           H  
ATOM   1790 2HG  PRO A 112      36.922  50.931 -42.280  1.00  0.96           H  
ATOM   1791 1HD  PRO A 112      34.325  49.728 -41.316  1.00  0.96           H  
ATOM   1792 2HD  PRO A 112      35.532  49.096 -42.514  1.00  0.96           H  
ATOM   1793  N   VAL A 113      37.883  49.574 -37.513  1.00  0.96           N  
ATOM   1794  CA  VAL A 113      38.003  49.278 -36.099  1.00  0.96           C  
ATOM   1795  C   VAL A 113      37.121  50.111 -35.191  1.00  0.96           C  
ATOM   1796  O   VAL A 113      36.549  49.604 -34.220  1.00  0.96           O  
ATOM   1797  CB  VAL A 113      39.465  49.429 -35.696  1.00  0.96           C  
ATOM   1798  CG1 VAL A 113      39.583  49.328 -34.287  1.00  0.96           C  
ATOM   1799  CG2 VAL A 113      40.262  48.335 -36.326  1.00  0.96           C  
ATOM   1800  H   VAL A 113      38.744  49.712 -38.025  1.00  0.96           H  
ATOM   1801  HA  VAL A 113      37.740  48.232 -35.965  1.00  0.96           H  
ATOM   1802  HB  VAL A 113      39.831  50.404 -36.005  1.00  0.96           H  
ATOM   1803 1HG1 VAL A 113      40.624  49.422 -34.020  1.00  0.96           H  
ATOM   1804 2HG1 VAL A 113      38.996  50.100 -33.806  1.00  0.96           H  
ATOM   1805 3HG1 VAL A 113      39.214  48.364 -34.018  1.00  0.96           H  
ATOM   1806 1HG2 VAL A 113      41.295  48.427 -36.034  1.00  0.96           H  
ATOM   1807 2HG2 VAL A 113      39.871  47.370 -35.989  1.00  0.96           H  
ATOM   1808 3HG2 VAL A 113      40.182  48.398 -37.411  1.00  0.96           H  
ATOM   1809  N   GLN A 114      36.975  51.381 -35.510  1.00  0.95           N  
ATOM   1810  CA  GLN A 114      36.146  52.257 -34.704  1.00  0.95           C  
ATOM   1811  C   GLN A 114      34.707  51.752 -34.536  1.00  0.95           C  
ATOM   1812  O   GLN A 114      34.058  52.051 -33.531  1.00  0.95           O  
ATOM   1813  CB  GLN A 114      36.092  53.627 -35.351  1.00  0.95           C  
ATOM   1814  CG  GLN A 114      35.350  53.658 -36.677  1.00  0.95           C  
ATOM   1815  CD  GLN A 114      35.444  54.988 -37.382  1.00  0.95           C  
ATOM   1816  OE1 GLN A 114      35.034  56.028 -36.865  1.00  0.95           O  
ATOM   1817  NE2 GLN A 114      36.003  54.967 -38.584  1.00  0.95           N  
ATOM   1818  H   GLN A 114      37.452  51.745 -36.322  1.00  0.95           H  
ATOM   1819  HA  GLN A 114      36.603  52.336 -33.726  1.00  0.95           H  
ATOM   1820 1HB  GLN A 114      35.582  54.308 -34.682  1.00  0.95           H  
ATOM   1821 2HB  GLN A 114      37.107  53.987 -35.519  1.00  0.95           H  
ATOM   1822 1HG  GLN A 114      35.753  52.883 -37.330  1.00  0.95           H  
ATOM   1823 2HG  GLN A 114      34.294  53.477 -36.483  1.00  0.95           H  
ATOM   1824 1HE2 GLN A 114      36.111  55.816 -39.103  1.00  0.95           H  
ATOM   1825 2HE2 GLN A 114      36.334  54.105 -38.964  1.00  0.95           H  
ATOM   1826  N   PHE A 115      34.216  50.944 -35.478  1.00  0.94           N  
ATOM   1827  CA  PHE A 115      32.854  50.472 -35.370  1.00  0.94           C  
ATOM   1828  C   PHE A 115      32.799  49.388 -34.314  1.00  0.94           C  
ATOM   1829  O   PHE A 115      31.767  49.165 -33.677  1.00  0.94           O  
ATOM   1830  CB  PHE A 115      32.359  50.044 -36.741  1.00  0.94           C  
ATOM   1831  CG  PHE A 115      32.241  51.272 -37.578  1.00  0.94           C  
ATOM   1832  CD1 PHE A 115      33.126  51.520 -38.579  1.00  0.94           C  
ATOM   1833  CD2 PHE A 115      31.277  52.213 -37.305  1.00  0.94           C  
ATOM   1834  CE1 PHE A 115      33.063  52.688 -39.304  1.00  0.94           C  
ATOM   1835  CE2 PHE A 115      31.200  53.377 -38.027  1.00  0.94           C  
ATOM   1836  CZ  PHE A 115      32.097  53.616 -39.029  1.00  0.94           C  
ATOM   1837  H   PHE A 115      34.783  50.646 -36.273  1.00  0.94           H  
ATOM   1838  HA  PHE A 115      32.226  51.300 -35.043  1.00  0.94           H  
ATOM   1839 1HB  PHE A 115      33.064  49.357 -37.203  1.00  0.94           H  
ATOM   1840 2HB  PHE A 115      31.381  49.562 -36.669  1.00  0.94           H  
ATOM   1841  HD1 PHE A 115      33.887  50.782 -38.788  1.00  0.94           H  
ATOM   1842  HD2 PHE A 115      30.566  52.024 -36.498  1.00  0.94           H  
ATOM   1843  HE1 PHE A 115      33.782  52.874 -40.099  1.00  0.94           H  
ATOM   1844  HE2 PHE A 115      30.428  54.111 -37.797  1.00  0.94           H  
ATOM   1845  HZ  PHE A 115      32.042  54.540 -39.605  1.00  0.94           H  
ATOM   1846  N   GLY A 116      33.929  48.721 -34.099  1.00  0.94           N  
ATOM   1847  CA  GLY A 116      34.029  47.701 -33.082  1.00  0.94           C  
ATOM   1848  C   GLY A 116      33.845  48.346 -31.714  1.00  0.94           C  
ATOM   1849  O   GLY A 116      33.181  47.802 -30.834  1.00  0.94           O  
ATOM   1850  H   GLY A 116      34.771  48.963 -34.609  1.00  0.94           H  
ATOM   1851 1HA  GLY A 116      33.288  46.919 -33.249  1.00  0.94           H  
ATOM   1852 2HA  GLY A 116      35.012  47.249 -33.148  1.00  0.94           H  
ATOM   1853  N   LEU A 117      34.377  49.563 -31.560  1.00  0.93           N  
ATOM   1854  CA  LEU A 117      34.250  50.280 -30.287  1.00  0.93           C  
ATOM   1855  C   LEU A 117      32.779  50.619 -30.013  1.00  0.93           C  
ATOM   1856  O   LEU A 117      32.219  50.352 -28.934  1.00  0.93           O  
ATOM   1857  CB  LEU A 117      34.977  51.629 -30.383  1.00  0.93           C  
ATOM   1858  CG  LEU A 117      36.482  51.632 -30.536  1.00  0.93           C  
ATOM   1859  CD1 LEU A 117      36.963  53.007 -30.838  1.00  0.93           C  
ATOM   1860  CD2 LEU A 117      37.102  51.211 -29.300  1.00  0.93           C  
ATOM   1861  H   LEU A 117      34.919  49.948 -32.338  1.00  0.93           H  
ATOM   1862  HA  LEU A 117      34.649  49.663 -29.479  1.00  0.93           H  
ATOM   1863 1HB  LEU A 117      34.554  52.211 -31.188  1.00  0.93           H  
ATOM   1864 2HB  LEU A 117      34.771  52.123 -29.494  1.00  0.93           H  
ATOM   1865  HG  LEU A 117      36.762  50.971 -31.356  1.00  0.93           H  
ATOM   1866 1HD1 LEU A 117      38.031  52.944 -30.928  1.00  0.93           H  
ATOM   1867 2HD1 LEU A 117      36.522  53.371 -31.755  1.00  0.93           H  
ATOM   1868 3HD1 LEU A 117      36.712  53.683 -30.045  1.00  0.93           H  
ATOM   1869 1HD2 LEU A 117      38.171  51.236 -29.411  1.00  0.93           H  
ATOM   1870 2HD2 LEU A 117      36.815  51.895 -28.515  1.00  0.93           H  
ATOM   1871 3HD2 LEU A 117      36.769  50.202 -29.060  1.00  0.93           H  
ATOM   1872  N   TYR A 118      32.131  51.123 -31.061  1.00  0.92           N  
ATOM   1873  CA  TYR A 118      30.742  51.556 -31.003  1.00  0.92           C  
ATOM   1874  C   TYR A 118      29.814  50.385 -30.714  1.00  0.92           C  
ATOM   1875  O   TYR A 118      28.838  50.509 -29.957  1.00  0.92           O  
ATOM   1876  CB  TYR A 118      30.344  52.208 -32.315  1.00  0.92           C  
ATOM   1877  CG  TYR A 118      31.063  53.464 -32.634  1.00  0.92           C  
ATOM   1878  CD1 TYR A 118      31.775  54.134 -31.661  1.00  0.92           C  
ATOM   1879  CD2 TYR A 118      30.986  53.967 -33.917  1.00  0.92           C  
ATOM   1880  CE1 TYR A 118      32.406  55.312 -31.974  1.00  0.92           C  
ATOM   1881  CE2 TYR A 118      31.614  55.133 -34.230  1.00  0.92           C  
ATOM   1882  CZ  TYR A 118      32.314  55.810 -33.268  1.00  0.92           C  
ATOM   1883  OH  TYR A 118      32.906  56.993 -33.578  1.00  0.92           O  
ATOM   1884  H   TYR A 118      32.660  51.277 -31.924  1.00  0.92           H  
ATOM   1885  HA  TYR A 118      30.639  52.276 -30.195  1.00  0.92           H  
ATOM   1886 1HB  TYR A 118      30.503  51.504 -33.133  1.00  0.92           H  
ATOM   1887 2HB  TYR A 118      29.293  52.441 -32.286  1.00  0.92           H  
ATOM   1888  HD1 TYR A 118      31.831  53.737 -30.653  1.00  0.92           H  
ATOM   1889  HD2 TYR A 118      30.418  53.435 -34.676  1.00  0.92           H  
ATOM   1890  HE1 TYR A 118      32.965  55.859 -31.213  1.00  0.92           H  
ATOM   1891  HE2 TYR A 118      31.546  55.523 -35.235  1.00  0.92           H  
ATOM   1892  HH  TYR A 118      33.203  57.440 -32.764  1.00  0.92           H  
ATOM   1893  N   SER A 119      30.164  49.234 -31.298  1.00  0.91           N  
ATOM   1894  CA  SER A 119      29.423  47.991 -31.193  1.00  0.91           C  
ATOM   1895  C   SER A 119      29.388  47.440 -29.793  1.00  0.91           C  
ATOM   1896  O   SER A 119      28.642  46.500 -29.533  1.00  0.91           O  
ATOM   1897  CB  SER A 119      30.005  46.949 -32.114  1.00  0.91           C  
ATOM   1898  OG  SER A 119      29.855  47.339 -33.440  1.00  0.91           O  
ATOM   1899  H   SER A 119      30.979  49.233 -31.909  1.00  0.91           H  
ATOM   1900  HA  SER A 119      28.396  48.184 -31.479  1.00  0.91           H  
ATOM   1901 1HB  SER A 119      31.054  46.805 -31.887  1.00  0.91           H  
ATOM   1902 2HB  SER A 119      29.495  46.004 -31.949  1.00  0.91           H  
ATOM   1903  HG  SER A 119      30.402  48.153 -33.535  1.00  0.91           H  
ATOM   1904  N   ALA A 120      30.245  47.932 -28.913  1.00  0.89           N  
ATOM   1905  CA  ALA A 120      30.157  47.506 -27.548  1.00  0.89           C  
ATOM   1906  C   ALA A 120      29.179  48.472 -26.855  1.00  0.89           C  
ATOM   1907  O   ALA A 120      28.181  48.062 -26.284  1.00  0.89           O  
ATOM   1908  CB  ALA A 120      31.546  47.489 -26.909  1.00  0.89           C  
ATOM   1909  H   ALA A 120      30.898  48.673 -29.166  1.00  0.89           H  
ATOM   1910  HA  ALA A 120      29.734  46.504 -27.507  1.00  0.89           H  
ATOM   1911 1HB  ALA A 120      31.469  47.171 -25.871  1.00  0.89           H  
ATOM   1912 2HB  ALA A 120      32.189  46.794 -27.454  1.00  0.89           H  
ATOM   1913 3HB  ALA A 120      31.978  48.485 -26.955  1.00  0.89           H  
ATOM   1914  N   PHE A 121      29.389  49.773 -27.029  1.00  0.88           N  
ATOM   1915  CA  PHE A 121      28.580  50.795 -26.335  1.00  0.88           C  
ATOM   1916  C   PHE A 121      27.066  50.734 -26.551  1.00  0.88           C  
ATOM   1917  O   PHE A 121      26.276  50.692 -25.596  1.00  0.88           O  
ATOM   1918  CB  PHE A 121      29.047  52.175 -26.795  1.00  0.88           C  
ATOM   1919  CG  PHE A 121      28.229  53.325 -26.311  1.00  0.88           C  
ATOM   1920  CD1 PHE A 121      28.335  53.766 -25.032  1.00  0.88           C  
ATOM   1921  CD2 PHE A 121      27.381  53.996 -27.171  1.00  0.88           C  
ATOM   1922  CE1 PHE A 121      27.603  54.857 -24.604  1.00  0.88           C  
ATOM   1923  CE2 PHE A 121      26.661  55.081 -26.763  1.00  0.88           C  
ATOM   1924  CZ  PHE A 121      26.774  55.518 -25.473  1.00  0.88           C  
ATOM   1925  H   PHE A 121      30.184  50.058 -27.607  1.00  0.88           H  
ATOM   1926  HA  PHE A 121      28.775  50.696 -25.265  1.00  0.88           H  
ATOM   1927 1HB  PHE A 121      30.059  52.342 -26.477  1.00  0.88           H  
ATOM   1928 2HB  PHE A 121      29.049  52.204 -27.887  1.00  0.88           H  
ATOM   1929  HD1 PHE A 121      29.004  53.253 -24.357  1.00  0.88           H  
ATOM   1930  HD2 PHE A 121      27.304  53.658 -28.193  1.00  0.88           H  
ATOM   1931  HE1 PHE A 121      27.694  55.198 -23.571  1.00  0.88           H  
ATOM   1932  HE2 PHE A 121      26.007  55.598 -27.460  1.00  0.88           H  
ATOM   1933  HZ  PHE A 121      26.205  56.385 -25.135  1.00  0.88           H  
ATOM   1934  N   PHE A 122      26.668  50.738 -27.813  1.00  0.86           N  
ATOM   1935  CA  PHE A 122      25.258  50.842 -28.155  1.00  0.86           C  
ATOM   1936  C   PHE A 122      24.380  49.676 -27.663  1.00  0.86           C  
ATOM   1937  O   PHE A 122      23.415  49.924 -26.921  1.00  0.86           O  
ATOM   1938  CB  PHE A 122      25.068  51.105 -29.653  1.00  0.86           C  
ATOM   1939  CG  PHE A 122      25.391  52.515 -30.052  1.00  0.86           C  
ATOM   1940  CD1 PHE A 122      26.538  52.787 -30.756  1.00  0.86           C  
ATOM   1941  CD2 PHE A 122      24.567  53.571 -29.703  1.00  0.86           C  
ATOM   1942  CE1 PHE A 122      26.864  54.064 -31.125  1.00  0.86           C  
ATOM   1943  CE2 PHE A 122      24.893  54.865 -30.063  1.00  0.86           C  
ATOM   1944  CZ  PHE A 122      26.044  55.110 -30.778  1.00  0.86           C  
ATOM   1945  H   PHE A 122      27.375  50.709 -28.553  1.00  0.86           H  
ATOM   1946  HA  PHE A 122      24.885  51.737 -27.656  1.00  0.86           H  
ATOM   1947 1HB  PHE A 122      25.726  50.472 -30.231  1.00  0.86           H  
ATOM   1948 2HB  PHE A 122      24.041  50.883 -29.947  1.00  0.86           H  
ATOM   1949  HD1 PHE A 122      27.187  51.971 -31.023  1.00  0.86           H  
ATOM   1950  HD2 PHE A 122      23.657  53.376 -29.137  1.00  0.86           H  
ATOM   1951  HE1 PHE A 122      27.772  54.243 -31.692  1.00  0.86           H  
ATOM   1952  HE2 PHE A 122      24.238  55.688 -29.786  1.00  0.86           H  
ATOM   1953  HZ  PHE A 122      26.301  56.129 -31.068  1.00  0.86           H  
ATOM   1954  N   PRO A 123      24.606  48.414 -28.089  1.00  0.84           N  
ATOM   1955  CA  PRO A 123      23.787  47.289 -27.709  1.00  0.84           C  
ATOM   1956  C   PRO A 123      23.813  47.031 -26.203  1.00  0.84           C  
ATOM   1957  O   PRO A 123      22.849  46.492 -25.668  1.00  0.84           O  
ATOM   1958  CB  PRO A 123      24.412  46.145 -28.504  1.00  0.84           C  
ATOM   1959  CG  PRO A 123      25.799  46.577 -28.774  1.00  0.84           C  
ATOM   1960  CD  PRO A 123      25.739  48.047 -28.955  1.00  0.84           C  
ATOM   1961  HA  PRO A 123      22.759  47.470 -28.050  1.00  0.84           H  
ATOM   1962 1HB  PRO A 123      24.353  45.225 -27.954  1.00  0.84           H  
ATOM   1963 2HB  PRO A 123      23.848  45.987 -29.437  1.00  0.84           H  
ATOM   1964 1HG  PRO A 123      26.475  46.282 -27.951  1.00  0.84           H  
ATOM   1965 2HG  PRO A 123      26.173  46.097 -29.678  1.00  0.84           H  
ATOM   1966 1HD  PRO A 123      26.692  48.426 -28.623  1.00  0.84           H  
ATOM   1967 2HD  PRO A 123      25.533  48.264 -30.007  1.00  0.84           H  
ATOM   1968  N   ILE A 124      24.856  47.471 -25.481  1.00  0.82           N  
ATOM   1969  CA  ILE A 124      24.825  47.275 -24.034  1.00  0.82           C  
ATOM   1970  C   ILE A 124      23.711  48.092 -23.410  1.00  0.82           C  
ATOM   1971  O   ILE A 124      22.930  47.586 -22.595  1.00  0.82           O  
ATOM   1972  CB  ILE A 124      26.110  47.736 -23.373  1.00  0.82           C  
ATOM   1973  CG1 ILE A 124      27.247  46.914 -23.731  1.00  0.82           C  
ATOM   1974  CG2 ILE A 124      25.939  47.688 -21.898  1.00  0.82           C  
ATOM   1975  CD1 ILE A 124      28.575  47.616 -23.356  1.00  0.82           C  
ATOM   1976  H   ILE A 124      25.694  47.889 -25.898  1.00  0.82           H  
ATOM   1977  HA  ILE A 124      24.650  46.232 -23.819  1.00  0.82           H  
ATOM   1978  HB  ILE A 124      26.335  48.749 -23.698  1.00  0.82           H  
ATOM   1979 1HG1 ILE A 124      27.196  45.970 -23.200  1.00  0.82           H  
ATOM   1980 2HG1 ILE A 124      27.194  46.690 -24.778  1.00  0.82           H  
ATOM   1981 1HG2 ILE A 124      26.857  48.026 -21.444  1.00  0.82           H  
ATOM   1982 2HG2 ILE A 124      25.114  48.335 -21.596  1.00  0.82           H  
ATOM   1983 3HG2 ILE A 124      25.733  46.669 -21.585  1.00  0.82           H  
ATOM   1984 1HD1 ILE A 124      29.406  47.006 -23.650  1.00  0.82           H  
ATOM   1985 2HD1 ILE A 124      28.640  48.564 -23.879  1.00  0.82           H  
ATOM   1986 3HD1 ILE A 124      28.609  47.801 -22.285  1.00  0.82           H  
ATOM   1987  N   LEU A 125      23.627  49.367 -23.802  1.00  0.81           N  
ATOM   1988  CA  LEU A 125      22.604  50.232 -23.238  1.00  0.81           C  
ATOM   1989  C   LEU A 125      21.206  49.758 -23.584  1.00  0.81           C  
ATOM   1990  O   LEU A 125      20.299  49.759 -22.741  1.00  0.81           O  
ATOM   1991  CB  LEU A 125      22.767  51.639 -23.799  1.00  0.81           C  
ATOM   1992  CG  LEU A 125      23.997  52.371 -23.354  1.00  0.81           C  
ATOM   1993  CD1 LEU A 125      24.116  53.644 -24.121  1.00  0.81           C  
ATOM   1994  CD2 LEU A 125      23.914  52.629 -21.853  1.00  0.81           C  
ATOM   1995  H   LEU A 125      24.302  49.736 -24.484  1.00  0.81           H  
ATOM   1996  HA  LEU A 125      22.719  50.245 -22.154  1.00  0.81           H  
ATOM   1997 1HB  LEU A 125      22.802  51.574 -24.888  1.00  0.81           H  
ATOM   1998 2HB  LEU A 125      21.899  52.230 -23.517  1.00  0.81           H  
ATOM   1999  HG  LEU A 125      24.868  51.773 -23.582  1.00  0.81           H  
ATOM   2000 1HD1 LEU A 125      25.003  54.155 -23.796  1.00  0.81           H  
ATOM   2001 2HD1 LEU A 125      24.188  53.421 -25.189  1.00  0.81           H  
ATOM   2002 3HD1 LEU A 125      23.249  54.271 -23.935  1.00  0.81           H  
ATOM   2003 1HD2 LEU A 125      24.802  53.163 -21.522  1.00  0.81           H  
ATOM   2004 2HD2 LEU A 125      23.034  53.230 -21.630  1.00  0.81           H  
ATOM   2005 3HD2 LEU A 125      23.848  51.678 -21.335  1.00  0.81           H  
ATOM   2006  N   THR A 126      21.041  49.321 -24.826  1.00  0.81           N  
ATOM   2007  CA  THR A 126      19.731  48.888 -25.267  1.00  0.81           C  
ATOM   2008  C   THR A 126      19.330  47.609 -24.540  1.00  0.81           C  
ATOM   2009  O   THR A 126      18.196  47.472 -24.069  1.00  0.81           O  
ATOM   2010  CB  THR A 126      19.704  48.700 -26.776  1.00  0.81           C  
ATOM   2011  OG1 THR A 126      20.054  49.943 -27.405  1.00  0.81           O  
ATOM   2012  CG2 THR A 126      18.312  48.319 -27.189  1.00  0.81           C  
ATOM   2013  H   THR A 126      21.831  49.333 -25.479  1.00  0.81           H  
ATOM   2014  HA  THR A 126      19.007  49.659 -25.009  1.00  0.81           H  
ATOM   2015  HB  THR A 126      20.414  47.927 -27.076  1.00  0.81           H  
ATOM   2016  HG1 THR A 126      20.996  50.122 -27.246  1.00  0.81           H  
ATOM   2017 1HG2 THR A 126      18.274  48.216 -28.250  1.00  0.81           H  
ATOM   2018 2HG2 THR A 126      18.036  47.376 -26.721  1.00  0.81           H  
ATOM   2019 3HG2 THR A 126      17.622  49.097 -26.885  1.00  0.81           H  
ATOM   2020  N   TYR A 127      20.264  46.672 -24.433  1.00  0.80           N  
ATOM   2021  CA  TYR A 127      20.010  45.427 -23.745  1.00  0.80           C  
ATOM   2022  C   TYR A 127      19.562  45.694 -22.330  1.00  0.80           C  
ATOM   2023  O   TYR A 127      18.596  45.094 -21.869  1.00  0.80           O  
ATOM   2024  CB  TYR A 127      21.203  44.518 -23.755  1.00  0.80           C  
ATOM   2025  CG  TYR A 127      20.941  43.241 -23.006  1.00  0.80           C  
ATOM   2026  CD1 TYR A 127      20.214  42.225 -23.609  1.00  0.80           C  
ATOM   2027  CD2 TYR A 127      21.462  43.066 -21.732  1.00  0.80           C  
ATOM   2028  CE1 TYR A 127      20.004  41.051 -22.936  1.00  0.80           C  
ATOM   2029  CE2 TYR A 127      21.254  41.882 -21.064  1.00  0.80           C  
ATOM   2030  CZ  TYR A 127      20.529  40.883 -21.662  1.00  0.80           C  
ATOM   2031  OH  TYR A 127      20.320  39.720 -20.997  1.00  0.80           O  
ATOM   2032  H   TYR A 127      21.185  46.805 -24.847  1.00  0.80           H  
ATOM   2033  HA  TYR A 127      19.197  44.914 -24.259  1.00  0.80           H  
ATOM   2034 1HB  TYR A 127      21.459  44.271 -24.788  1.00  0.80           H  
ATOM   2035 2HB  TYR A 127      22.065  45.019 -23.309  1.00  0.80           H  
ATOM   2036  HD1 TYR A 127      19.811  42.357 -24.617  1.00  0.80           H  
ATOM   2037  HD2 TYR A 127      22.043  43.863 -21.267  1.00  0.80           H  
ATOM   2038  HE1 TYR A 127      19.431  40.249 -23.401  1.00  0.80           H  
ATOM   2039  HE2 TYR A 127      21.669  41.734 -20.061  1.00  0.80           H  
ATOM   2040  HH  TYR A 127      19.911  39.065 -21.597  1.00  0.80           H  
ATOM   2041  N   PHE A 128      20.248  46.592 -21.608  1.00  0.80           N  
ATOM   2042  CA  PHE A 128      19.785  46.892 -20.259  1.00  0.80           C  
ATOM   2043  C   PHE A 128      18.302  47.169 -20.240  1.00  0.80           C  
ATOM   2044  O   PHE A 128      17.576  46.598 -19.434  1.00  0.80           O  
ATOM   2045  CB  PHE A 128      20.450  48.140 -19.680  1.00  0.80           C  
ATOM   2046  CG  PHE A 128      19.743  48.621 -18.382  1.00  0.80           C  
ATOM   2047  CD1 PHE A 128      20.046  48.093 -17.185  1.00  0.80           C  
ATOM   2048  CD2 PHE A 128      18.755  49.608 -18.421  1.00  0.80           C  
ATOM   2049  CE1 PHE A 128      19.410  48.498 -16.015  1.00  0.80           C  
ATOM   2050  CE2 PHE A 128      18.113  50.025 -17.273  1.00  0.80           C  
ATOM   2051  CZ  PHE A 128      18.442  49.460 -16.060  1.00  0.80           C  
ATOM   2052  H   PHE A 128      21.071  47.057 -21.998  1.00  0.80           H  
ATOM   2053  HA  PHE A 128      19.992  46.036 -19.623  1.00  0.80           H  
ATOM   2054 1HB  PHE A 128      21.496  47.923 -19.445  1.00  0.80           H  
ATOM   2055 2HB  PHE A 128      20.437  48.947 -20.404  1.00  0.80           H  
ATOM   2056  HD1 PHE A 128      20.798  47.348 -17.169  1.00  0.80           H  
ATOM   2057  HD2 PHE A 128      18.493  50.051 -19.371  1.00  0.80           H  
ATOM   2058  HE1 PHE A 128      19.678  48.049 -15.065  1.00  0.80           H  
ATOM   2059  HE2 PHE A 128      17.343  50.793 -17.325  1.00  0.80           H  
ATOM   2060  HZ  PHE A 128      17.940  49.780 -15.147  1.00  0.80           H  
ATOM   2061  N   VAL A 129      17.848  48.023 -21.145  1.00  0.80           N  
ATOM   2062  CA  VAL A 129      16.455  48.416 -21.159  1.00  0.80           C  
ATOM   2063  C   VAL A 129      15.460  47.278 -21.411  1.00  0.80           C  
ATOM   2064  O   VAL A 129      14.361  47.275 -20.847  1.00  0.80           O  
ATOM   2065  CB  VAL A 129      16.239  49.515 -22.194  1.00  0.80           C  
ATOM   2066  CG1 VAL A 129      14.783  49.788 -22.326  1.00  0.80           C  
ATOM   2067  CG2 VAL A 129      16.989  50.747 -21.773  1.00  0.80           C  
ATOM   2068  H   VAL A 129      18.504  48.440 -21.808  1.00  0.80           H  
ATOM   2069  HA  VAL A 129      16.241  48.842 -20.189  1.00  0.80           H  
ATOM   2070  HB  VAL A 129      16.603  49.179 -23.160  1.00  0.80           H  
ATOM   2071 1HG1 VAL A 129      14.620  50.560 -23.076  1.00  0.80           H  
ATOM   2072 2HG1 VAL A 129      14.288  48.876 -22.634  1.00  0.80           H  
ATOM   2073 3HG1 VAL A 129      14.393  50.121 -21.371  1.00  0.80           H  
ATOM   2074 1HG2 VAL A 129      16.843  51.532 -22.511  1.00  0.80           H  
ATOM   2075 2HG2 VAL A 129      16.620  51.082 -20.805  1.00  0.80           H  
ATOM   2076 3HG2 VAL A 129      18.052  50.511 -21.699  1.00  0.80           H  
ATOM   2077  N   PHE A 130      15.801  46.359 -22.316  1.00  0.80           N  
ATOM   2078  CA  PHE A 130      14.863  45.295 -22.699  1.00  0.80           C  
ATOM   2079  C   PHE A 130      15.168  43.844 -22.226  1.00  0.80           C  
ATOM   2080  O   PHE A 130      14.318  42.955 -22.345  1.00  0.80           O  
ATOM   2081  CB  PHE A 130      14.766  45.318 -24.222  1.00  0.80           C  
ATOM   2082  CG  PHE A 130      14.251  46.613 -24.759  1.00  0.80           C  
ATOM   2083  CD1 PHE A 130      15.132  47.542 -25.266  1.00  0.80           C  
ATOM   2084  CD2 PHE A 130      12.911  46.910 -24.767  1.00  0.80           C  
ATOM   2085  CE1 PHE A 130      14.692  48.751 -25.754  1.00  0.80           C  
ATOM   2086  CE2 PHE A 130      12.457  48.115 -25.263  1.00  0.80           C  
ATOM   2087  CZ  PHE A 130      13.356  49.042 -25.755  1.00  0.80           C  
ATOM   2088  H   PHE A 130      16.721  46.433 -22.764  1.00  0.80           H  
ATOM   2089  HA  PHE A 130      13.883  45.567 -22.299  1.00  0.80           H  
ATOM   2090 1HB  PHE A 130      15.763  45.161 -24.632  1.00  0.80           H  
ATOM   2091 2HB  PHE A 130      14.120  44.512 -24.569  1.00  0.80           H  
ATOM   2092  HD1 PHE A 130      16.183  47.312 -25.267  1.00  0.80           H  
ATOM   2093  HD2 PHE A 130      12.201  46.186 -24.377  1.00  0.80           H  
ATOM   2094  HE1 PHE A 130      15.406  49.474 -26.140  1.00  0.80           H  
ATOM   2095  HE2 PHE A 130      11.391  48.336 -25.260  1.00  0.80           H  
ATOM   2096  HZ  PHE A 130      13.002  49.997 -26.143  1.00  0.80           H  
ATOM   2097  N   GLY A 131      16.363  43.566 -21.710  1.00  0.80           N  
ATOM   2098  CA  GLY A 131      16.729  42.188 -21.337  1.00  0.80           C  
ATOM   2099  C   GLY A 131      16.210  41.771 -19.966  1.00  0.80           C  
ATOM   2100  O   GLY A 131      15.695  42.601 -19.213  1.00  0.80           O  
ATOM   2101  H   GLY A 131      17.056  44.296 -21.610  1.00  0.80           H  
ATOM   2102 1HA  GLY A 131      16.360  41.488 -22.082  1.00  0.80           H  
ATOM   2103 2HA  GLY A 131      17.814  42.105 -21.348  1.00  0.80           H  
ATOM   2104  N   THR A 132      16.402  40.491 -19.611  1.00  0.80           N  
ATOM   2105  CA  THR A 132      15.956  39.976 -18.319  1.00  0.80           C  
ATOM   2106  C   THR A 132      17.096  39.383 -17.490  1.00  0.80           C  
ATOM   2107  O   THR A 132      17.009  39.345 -16.263  1.00  0.80           O  
ATOM   2108  CB  THR A 132      14.910  38.837 -18.488  1.00  0.80           C  
ATOM   2109  OG1 THR A 132      15.502  37.707 -19.144  1.00  0.80           O  
ATOM   2110  CG2 THR A 132      13.745  39.302 -19.315  1.00  0.80           C  
ATOM   2111  H   THR A 132      16.841  39.845 -20.258  1.00  0.80           H  
ATOM   2112  HA  THR A 132      15.509  40.794 -17.753  1.00  0.80           H  
ATOM   2113  HB  THR A 132      14.551  38.526 -17.507  1.00  0.80           H  
ATOM   2114  HG1 THR A 132      16.129  38.009 -19.835  1.00  0.80           H  
ATOM   2115 1HG2 THR A 132      13.029  38.493 -19.416  1.00  0.80           H  
ATOM   2116 2HG2 THR A 132      13.274  40.136 -18.826  1.00  0.80           H  
ATOM   2117 3HG2 THR A 132      14.100  39.599 -20.299  1.00  0.80           H  
ATOM   2118  N   SER A 133      18.177  38.937 -18.132  1.00  0.81           N  
ATOM   2119  CA  SER A 133      19.211  38.237 -17.369  1.00  0.81           C  
ATOM   2120  C   SER A 133      20.233  39.199 -16.772  1.00  0.81           C  
ATOM   2121  O   SER A 133      21.082  39.760 -17.472  1.00  0.81           O  
ATOM   2122  CB  SER A 133      19.928  37.237 -18.221  1.00  0.81           C  
ATOM   2123  OG  SER A 133      20.856  36.548 -17.439  1.00  0.81           O  
ATOM   2124  H   SER A 133      18.222  38.985 -19.151  1.00  0.81           H  
ATOM   2125  HA  SER A 133      18.731  37.703 -16.552  1.00  0.81           H  
ATOM   2126 1HB  SER A 133      19.263  36.571 -18.697  1.00  0.81           H  
ATOM   2127 2HB  SER A 133      20.449  37.767 -19.021  1.00  0.81           H  
ATOM   2128  HG  SER A 133      21.071  35.749 -17.925  1.00  0.81           H  
ATOM   2129  N   ARG A 134      20.195  39.331 -15.454  1.00  0.82           N  
ATOM   2130  CA  ARG A 134      20.992  40.324 -14.745  1.00  0.82           C  
ATOM   2131  C   ARG A 134      22.509  40.188 -14.962  1.00  0.82           C  
ATOM   2132  O   ARG A 134      23.220  41.196 -15.042  1.00  0.82           O  
ATOM   2133  CB  ARG A 134      20.739  40.231 -13.243  1.00  0.82           C  
ATOM   2134  CG  ARG A 134      19.298  40.607 -12.730  1.00  0.82           C  
ATOM   2135  CD  ARG A 134      19.283  40.853 -11.228  1.00  0.82           C  
ATOM   2136  NE  ARG A 134      19.734  39.731 -10.419  1.00  0.82           N  
ATOM   2137  CZ  ARG A 134      18.934  38.803  -9.839  1.00  0.82           C  
ATOM   2138  NH1 ARG A 134      17.635  38.916  -9.930  1.00  0.82           N  
ATOM   2139  NH2 ARG A 134      19.446  37.794  -9.151  1.00  0.82           N  
ATOM   2140  H   ARG A 134      19.517  38.783 -14.938  1.00  0.82           H  
ATOM   2141  HA  ARG A 134      20.692  41.307 -15.093  1.00  0.82           H  
ATOM   2142 1HB  ARG A 134      20.959  39.219 -12.902  1.00  0.82           H  
ATOM   2143 2HB  ARG A 134      21.434  40.881 -12.754  1.00  0.82           H  
ATOM   2144 1HG  ARG A 134      18.956  41.509 -13.216  1.00  0.82           H  
ATOM   2145 2HG  ARG A 134      18.607  39.790 -12.957  1.00  0.82           H  
ATOM   2146 1HD  ARG A 134      19.862  41.717 -10.968  1.00  0.82           H  
ATOM   2147 2HD  ARG A 134      18.255  41.035 -10.957  1.00  0.82           H  
ATOM   2148  HE  ARG A 134      20.754  39.658 -10.307  1.00  0.82           H  
ATOM   2149 1HH1 ARG A 134      17.233  39.684 -10.445  1.00  0.82           H  
ATOM   2150 2HH1 ARG A 134      17.037  38.248  -9.459  1.00  0.82           H  
ATOM   2151 1HH2 ARG A 134      20.445  37.691  -9.073  1.00  0.82           H  
ATOM   2152 2HH2 ARG A 134      18.834  37.115  -8.716  1.00  0.82           H  
ATOM   2153  N   HIS A 135      22.992  38.948 -15.082  1.00  0.83           N  
ATOM   2154  CA  HIS A 135      24.425  38.681 -15.193  1.00  0.83           C  
ATOM   2155  C   HIS A 135      24.994  38.641 -16.607  1.00  0.83           C  
ATOM   2156  O   HIS A 135      26.179  38.364 -16.767  1.00  0.83           O  
ATOM   2157  CB  HIS A 135      24.771  37.325 -14.577  1.00  0.83           C  
ATOM   2158  CG  HIS A 135      24.627  37.222 -13.096  1.00  0.83           C  
ATOM   2159  ND1 HIS A 135      23.413  37.018 -12.473  1.00  0.83           N  
ATOM   2160  CD2 HIS A 135      25.555  37.254 -12.113  1.00  0.83           C  
ATOM   2161  CE1 HIS A 135      23.604  36.942 -11.168  1.00  0.83           C  
ATOM   2162  NE2 HIS A 135      24.895  37.079 -10.927  1.00  0.83           N  
ATOM   2163  H   HIS A 135      22.347  38.172 -15.063  1.00  0.83           H  
ATOM   2164  HA  HIS A 135      24.958  39.438 -14.632  1.00  0.83           H  
ATOM   2165 1HB  HIS A 135      24.133  36.566 -15.030  1.00  0.83           H  
ATOM   2166 2HB  HIS A 135      25.802  37.072 -14.835  1.00  0.83           H  
ATOM   2167  HD2 HIS A 135      26.625  37.390 -12.242  1.00  0.83           H  
ATOM   2168  HE1 HIS A 135      22.830  36.787 -10.418  1.00  0.83           H  
ATOM   2169  HE2 HIS A 135      25.336  37.057 -10.018  1.00  0.83           H  
ATOM   2170  N   ILE A 136      24.188  38.877 -17.635  1.00  0.83           N  
ATOM   2171  CA  ILE A 136      24.738  38.743 -18.986  1.00  0.83           C  
ATOM   2172  C   ILE A 136      25.170  40.056 -19.607  1.00  0.83           C  
ATOM   2173  O   ILE A 136      24.399  41.016 -19.675  1.00  0.83           O  
ATOM   2174  CB  ILE A 136      23.741  38.024 -19.898  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136      23.389  36.691 -19.280  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136      24.282  37.840 -21.268  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136      24.533  35.783 -19.046  1.00  0.83           C  
ATOM   2178  H   ILE A 136      23.209  39.142 -17.496  1.00  0.83           H  
ATOM   2179  HA  ILE A 136      25.618  38.112 -18.929  1.00  0.83           H  
ATOM   2180  HB  ILE A 136      22.817  38.610 -19.952  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136      22.959  36.878 -18.328  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136      22.666  36.192 -19.920  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136      23.537  37.330 -21.871  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136      24.495  38.807 -21.701  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136      25.195  37.249 -21.228  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136      24.183  34.869 -18.585  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136      25.014  35.559 -19.980  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136      25.228  36.268 -18.384  1.00  0.83           H  
ATOM   2189  N   SER A 137      26.427  40.108 -20.045  1.00  0.84           N  
ATOM   2190  CA  SER A 137      26.939  41.320 -20.657  1.00  0.84           C  
ATOM   2191  C   SER A 137      26.561  41.319 -22.125  1.00  0.84           C  
ATOM   2192  O   SER A 137      26.171  40.284 -22.656  1.00  0.84           O  
ATOM   2193  CB  SER A 137      28.434  41.408 -20.491  1.00  0.84           C  
ATOM   2194  OG  SER A 137      29.078  40.409 -21.240  1.00  0.84           O  
ATOM   2195  H   SER A 137      27.036  39.288 -19.988  1.00  0.84           H  
ATOM   2196  HA  SER A 137      26.478  42.181 -20.172  1.00  0.84           H  
ATOM   2197 1HB  SER A 137      28.782  42.389 -20.812  1.00  0.84           H  
ATOM   2198 2HB  SER A 137      28.691  41.296 -19.435  1.00  0.84           H  
ATOM   2199  HG  SER A 137      28.760  39.541 -20.895  1.00  0.84           H  
ATOM   2200  N   VAL A 138      26.674  42.463 -22.790  1.00  0.85           N  
ATOM   2201  CA  VAL A 138      26.391  42.523 -24.224  1.00  0.85           C  
ATOM   2202  C   VAL A 138      27.458  43.158 -25.096  1.00  0.85           C  
ATOM   2203  O   VAL A 138      28.033  44.198 -24.778  1.00  0.85           O  
ATOM   2204  CB  VAL A 138      25.014  43.146 -24.473  1.00  0.85           C  
ATOM   2205  CG1 VAL A 138      24.751  43.414 -25.943  1.00  0.85           C  
ATOM   2206  CG2 VAL A 138      24.008  42.163 -23.992  1.00  0.85           C  
ATOM   2207  H   VAL A 138      26.977  43.290 -22.304  1.00  0.85           H  
ATOM   2208  HA  VAL A 138      26.297  41.498 -24.556  1.00  0.85           H  
ATOM   2209  HB  VAL A 138      24.920  44.075 -23.948  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 138      23.751  43.837 -26.044  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 138      25.494  44.127 -26.301  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 138      24.805  42.540 -26.520  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 138      23.073  42.539 -24.192  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 138      24.140  41.239 -24.526  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 138      24.107  41.973 -22.929  1.00  0.85           H  
ATOM   2216  N   GLY A 139      27.751  42.473 -26.182  1.00  0.86           N  
ATOM   2217  CA  GLY A 139      28.729  42.931 -27.154  1.00  0.86           C  
ATOM   2218  C   GLY A 139      29.073  41.802 -28.118  1.00  0.86           C  
ATOM   2219  O   GLY A 139      28.601  40.685 -27.937  1.00  0.86           O  
ATOM   2220  H   GLY A 139      27.210  41.625 -26.345  1.00  0.86           H  
ATOM   2221 1HA  GLY A 139      28.300  43.778 -27.688  1.00  0.86           H  
ATOM   2222 2HA  GLY A 139      29.622  43.279 -26.646  1.00  0.86           H  
ATOM   2223  N   PRO A 140      29.894  42.064 -29.135  1.00  0.87           N  
ATOM   2224  CA  PRO A 140      30.308  41.129 -30.167  1.00  0.87           C  
ATOM   2225  C   PRO A 140      30.906  39.799 -29.742  1.00  0.87           C  
ATOM   2226  O   PRO A 140      31.850  39.719 -28.950  1.00  0.87           O  
ATOM   2227  CB  PRO A 140      31.316  41.971 -30.946  1.00  0.87           C  
ATOM   2228  CG  PRO A 140      30.893  43.390 -30.740  1.00  0.87           C  
ATOM   2229  CD  PRO A 140      30.430  43.438 -29.316  1.00  0.87           C  
ATOM   2230  HA  PRO A 140      29.468  40.914 -30.835  1.00  0.87           H  
ATOM   2231 1HB  PRO A 140      32.297  41.807 -30.540  1.00  0.87           H  
ATOM   2232 2HB  PRO A 140      31.347  41.659 -32.002  1.00  0.87           H  
ATOM   2233 1HG  PRO A 140      31.726  44.080 -30.953  1.00  0.87           H  
ATOM   2234 2HG  PRO A 140      30.093  43.636 -31.452  1.00  0.87           H  
ATOM   2235 1HD  PRO A 140      31.268  43.638 -28.633  1.00  0.87           H  
ATOM   2236 2HD  PRO A 140      29.653  44.204 -29.259  1.00  0.87           H  
ATOM   2237  N   PHE A 141      30.402  38.765 -30.391  1.00  0.87           N  
ATOM   2238  CA  PHE A 141      30.835  37.379 -30.250  1.00  0.87           C  
ATOM   2239  C   PHE A 141      31.553  37.059 -31.556  1.00  0.87           C  
ATOM   2240  O   PHE A 141      31.125  37.552 -32.609  1.00  0.87           O  
ATOM   2241  CB  PHE A 141      29.621  36.474 -29.996  1.00  0.87           C  
ATOM   2242  CG  PHE A 141      29.841  34.998 -29.802  1.00  0.87           C  
ATOM   2243  CD1 PHE A 141      30.081  34.470 -28.543  1.00  0.87           C  
ATOM   2244  CD2 PHE A 141      29.793  34.135 -30.840  1.00  0.87           C  
ATOM   2245  CE1 PHE A 141      30.259  33.125 -28.364  1.00  0.87           C  
ATOM   2246  CE2 PHE A 141      29.977  32.772 -30.626  1.00  0.87           C  
ATOM   2247  CZ  PHE A 141      30.206  32.289 -29.398  1.00  0.87           C  
ATOM   2248  H   PHE A 141      29.585  38.971 -30.972  1.00  0.87           H  
ATOM   2249  HA  PHE A 141      31.525  37.318 -29.409  1.00  0.87           H  
ATOM   2250 1HB  PHE A 141      29.186  36.808 -29.086  1.00  0.87           H  
ATOM   2251 2HB  PHE A 141      28.876  36.616 -30.782  1.00  0.87           H  
ATOM   2252  HD1 PHE A 141      30.114  35.125 -27.699  1.00  0.87           H  
ATOM   2253  HD2 PHE A 141      29.587  34.530 -31.818  1.00  0.87           H  
ATOM   2254  HE1 PHE A 141      30.430  32.726 -27.396  1.00  0.87           H  
ATOM   2255  HE2 PHE A 141      29.910  32.078 -31.413  1.00  0.87           H  
ATOM   2256  HZ  PHE A 141      30.327  31.223 -29.245  1.00  0.87           H  
ATOM   2257  N   PRO A 142      32.670  36.325 -31.548  1.00  0.86           N  
ATOM   2258  CA  PRO A 142      33.440  36.012 -32.727  1.00  0.86           C  
ATOM   2259  C   PRO A 142      32.710  35.270 -33.846  1.00  0.86           C  
ATOM   2260  O   PRO A 142      32.985  35.509 -35.004  1.00  0.86           O  
ATOM   2261  CB  PRO A 142      34.553  35.162 -32.150  1.00  0.86           C  
ATOM   2262  CG  PRO A 142      34.047  34.668 -30.819  1.00  0.86           C  
ATOM   2263  CD  PRO A 142      33.204  35.757 -30.307  1.00  0.86           C  
ATOM   2264  HA  PRO A 142      33.865  36.961 -33.119  1.00  0.86           H  
ATOM   2265 1HB  PRO A 142      34.735  34.326 -32.833  1.00  0.86           H  
ATOM   2266 2HB  PRO A 142      35.470  35.743 -32.074  1.00  0.86           H  
ATOM   2267 1HG  PRO A 142      33.503  33.716 -30.934  1.00  0.86           H  
ATOM   2268 2HG  PRO A 142      34.885  34.478 -30.153  1.00  0.86           H  
ATOM   2269 1HD  PRO A 142      32.461  35.320 -29.674  1.00  0.86           H  
ATOM   2270 2HD  PRO A 142      33.803  36.503 -29.777  1.00  0.86           H  
ATOM   2271  N   VAL A 143      31.690  34.459 -33.549  1.00  0.85           N  
ATOM   2272  CA  VAL A 143      30.999  33.843 -34.692  1.00  0.85           C  
ATOM   2273  C   VAL A 143      30.265  34.846 -35.497  1.00  0.85           C  
ATOM   2274  O   VAL A 143      30.339  34.877 -36.721  1.00  0.85           O  
ATOM   2275  CB  VAL A 143      29.949  32.823 -34.308  1.00  0.85           C  
ATOM   2276  CG1 VAL A 143      29.171  32.500 -35.518  1.00  0.85           C  
ATOM   2277  CG2 VAL A 143      30.565  31.640 -33.880  1.00  0.85           C  
ATOM   2278  H   VAL A 143      31.437  34.249 -32.600  1.00  0.85           H  
ATOM   2279  HA  VAL A 143      31.746  33.366 -35.321  1.00  0.85           H  
ATOM   2280  HB  VAL A 143      29.295  33.226 -33.562  1.00  0.85           H  
ATOM   2281 1HG1 VAL A 143      28.440  31.807 -35.317  1.00  0.85           H  
ATOM   2282 2HG1 VAL A 143      28.694  33.404 -35.868  1.00  0.85           H  
ATOM   2283 3HG1 VAL A 143      29.794  32.112 -36.279  1.00  0.85           H  
ATOM   2284 1HG2 VAL A 143      29.825  30.891 -33.630  1.00  0.85           H  
ATOM   2285 2HG2 VAL A 143      31.159  31.310 -34.704  1.00  0.85           H  
ATOM   2286 3HG2 VAL A 143      31.191  31.833 -33.030  1.00  0.85           H  
ATOM   2287  N   VAL A 144      29.547  35.671 -34.787  1.00  0.84           N  
ATOM   2288  CA  VAL A 144      28.740  36.680 -35.384  1.00  0.84           C  
ATOM   2289  C   VAL A 144      29.628  37.653 -36.131  1.00  0.84           C  
ATOM   2290  O   VAL A 144      29.343  38.015 -37.268  1.00  0.84           O  
ATOM   2291  CB  VAL A 144      27.931  37.320 -34.270  1.00  0.84           C  
ATOM   2292  CG1 VAL A 144      27.242  38.472 -34.737  1.00  0.84           C  
ATOM   2293  CG2 VAL A 144      26.938  36.260 -33.718  1.00  0.84           C  
ATOM   2294  H   VAL A 144      29.570  35.595 -33.783  1.00  0.84           H  
ATOM   2295  HA  VAL A 144      28.053  36.210 -36.091  1.00  0.84           H  
ATOM   2296  HB  VAL A 144      28.605  37.644 -33.474  1.00  0.84           H  
ATOM   2297 1HG1 VAL A 144      26.701  38.885 -33.889  1.00  0.84           H  
ATOM   2298 2HG1 VAL A 144      27.961  39.203 -35.108  1.00  0.84           H  
ATOM   2299 3HG1 VAL A 144      26.557  38.204 -35.528  1.00  0.84           H  
ATOM   2300 1HG2 VAL A 144      26.366  36.696 -32.918  1.00  0.84           H  
ATOM   2301 2HG2 VAL A 144      26.263  35.937 -34.511  1.00  0.84           H  
ATOM   2302 3HG2 VAL A 144      27.491  35.401 -33.344  1.00  0.84           H  
ATOM   2303  N   SER A 145      30.749  38.030 -35.522  1.00  0.83           N  
ATOM   2304  CA  SER A 145      31.667  38.946 -36.177  1.00  0.83           C  
ATOM   2305  C   SER A 145      32.197  38.343 -37.490  1.00  0.83           C  
ATOM   2306  O   SER A 145      32.250  39.028 -38.518  1.00  0.83           O  
ATOM   2307  CB  SER A 145      32.806  39.227 -35.232  1.00  0.83           C  
ATOM   2308  OG  SER A 145      32.329  39.866 -34.074  1.00  0.83           O  
ATOM   2309  H   SER A 145      30.954  37.705 -34.577  1.00  0.83           H  
ATOM   2310  HA  SER A 145      31.138  39.874 -36.402  1.00  0.83           H  
ATOM   2311 1HB  SER A 145      33.302  38.297 -34.965  1.00  0.83           H  
ATOM   2312 2HB  SER A 145      33.543  39.863 -35.728  1.00  0.83           H  
ATOM   2313  HG  SER A 145      31.805  39.190 -33.593  1.00  0.83           H  
ATOM   2314  N   LEU A 146      32.547  37.048 -37.462  1.00  0.83           N  
ATOM   2315  CA  LEU A 146      33.036  36.332 -38.637  1.00  0.83           C  
ATOM   2316  C   LEU A 146      31.964  36.190 -39.720  1.00  0.83           C  
ATOM   2317  O   LEU A 146      32.254  36.357 -40.912  1.00  0.83           O  
ATOM   2318  CB  LEU A 146      33.529  34.945 -38.200  1.00  0.83           C  
ATOM   2319  CG  LEU A 146      34.831  34.919 -37.370  1.00  0.83           C  
ATOM   2320  CD1 LEU A 146      35.004  33.550 -36.772  1.00  0.83           C  
ATOM   2321  CD2 LEU A 146      36.003  35.253 -38.273  1.00  0.83           C  
ATOM   2322  H   LEU A 146      32.495  36.534 -36.581  1.00  0.83           H  
ATOM   2323  HA  LEU A 146      33.872  36.891 -39.050  1.00  0.83           H  
ATOM   2324 1HB  LEU A 146      32.750  34.480 -37.598  1.00  0.83           H  
ATOM   2325 2HB  LEU A 146      33.682  34.333 -39.086  1.00  0.83           H  
ATOM   2326  HG  LEU A 146      34.788  35.647 -36.576  1.00  0.83           H  
ATOM   2327 1HD1 LEU A 146      35.915  33.508 -36.214  1.00  0.83           H  
ATOM   2328 2HD1 LEU A 146      34.161  33.336 -36.115  1.00  0.83           H  
ATOM   2329 3HD1 LEU A 146      35.033  32.833 -37.547  1.00  0.83           H  
ATOM   2330 1HD2 LEU A 146      36.928  35.227 -37.697  1.00  0.83           H  
ATOM   2331 2HD2 LEU A 146      36.066  34.534 -39.075  1.00  0.83           H  
ATOM   2332 3HD2 LEU A 146      35.861  36.246 -38.694  1.00  0.83           H  
ATOM   2333  N   MET A 147      30.720  35.900 -39.317  1.00  0.83           N  
ATOM   2334  CA  MET A 147      29.626  35.766 -40.274  1.00  0.83           C  
ATOM   2335  C   MET A 147      29.309  37.108 -40.918  1.00  0.83           C  
ATOM   2336  O   MET A 147      29.155  37.186 -42.138  1.00  0.83           O  
ATOM   2337  CB  MET A 147      28.416  35.120 -39.613  1.00  0.83           C  
ATOM   2338  CG  MET A 147      28.653  33.642 -39.260  1.00  0.83           C  
ATOM   2339  SD  MET A 147      27.334  32.888 -38.309  1.00  0.83           S  
ATOM   2340  CE  MET A 147      26.000  32.704 -39.408  1.00  0.83           C  
ATOM   2341  H   MET A 147      30.536  35.748 -38.326  1.00  0.83           H  
ATOM   2342  HA  MET A 147      29.954  35.100 -41.070  1.00  0.83           H  
ATOM   2343 1HB  MET A 147      28.186  35.657 -38.691  1.00  0.83           H  
ATOM   2344 2HB  MET A 147      27.553  35.188 -40.274  1.00  0.83           H  
ATOM   2345 1HG  MET A 147      28.787  33.063 -40.172  1.00  0.83           H  
ATOM   2346 2HG  MET A 147      29.574  33.561 -38.683  1.00  0.83           H  
ATOM   2347 1HE  MET A 147      25.178  32.237 -38.878  1.00  0.83           H  
ATOM   2348 2HE  MET A 147      25.696  33.662 -39.778  1.00  0.83           H  
ATOM   2349 3HE  MET A 147      26.301  32.091 -40.225  1.00  0.83           H  
ATOM   2350  N   VAL A 148      29.287  38.185 -40.121  1.00  0.84           N  
ATOM   2351  CA  VAL A 148      29.055  39.503 -40.694  1.00  0.84           C  
ATOM   2352  C   VAL A 148      30.168  39.795 -41.676  1.00  0.84           C  
ATOM   2353  O   VAL A 148      29.907  40.207 -42.803  1.00  0.84           O  
ATOM   2354  CB  VAL A 148      28.985  40.609 -39.609  1.00  0.84           C  
ATOM   2355  CG1 VAL A 148      29.006  42.022 -40.287  1.00  0.84           C  
ATOM   2356  CG2 VAL A 148      27.684  40.440 -38.753  1.00  0.84           C  
ATOM   2357  H   VAL A 148      29.416  38.084 -39.115  1.00  0.84           H  
ATOM   2358  HA  VAL A 148      28.115  39.483 -41.231  1.00  0.84           H  
ATOM   2359  HB  VAL A 148      29.860  40.526 -38.958  1.00  0.84           H  
ATOM   2360 1HG1 VAL A 148      28.963  42.794 -39.532  1.00  0.84           H  
ATOM   2361 2HG1 VAL A 148      29.932  42.124 -40.861  1.00  0.84           H  
ATOM   2362 3HG1 VAL A 148      28.180  42.150 -40.942  1.00  0.84           H  
ATOM   2363 1HG2 VAL A 148      27.648  41.208 -37.987  1.00  0.84           H  
ATOM   2364 2HG2 VAL A 148      26.809  40.527 -39.380  1.00  0.84           H  
ATOM   2365 3HG2 VAL A 148      27.679  39.464 -38.280  1.00  0.84           H  
ATOM   2366  N   GLY A 149      31.402  39.504 -41.272  1.00  0.84           N  
ATOM   2367  CA  GLY A 149      32.570  39.676 -42.110  1.00  0.84           C  
ATOM   2368  C   GLY A 149      32.438  38.983 -43.443  1.00  0.84           C  
ATOM   2369  O   GLY A 149      32.608  39.610 -44.484  1.00  0.84           O  
ATOM   2370  H   GLY A 149      31.553  39.172 -40.320  1.00  0.84           H  
ATOM   2371 1HA  GLY A 149      32.779  40.736 -42.255  1.00  0.84           H  
ATOM   2372 2HA  GLY A 149      33.409  39.228 -41.595  1.00  0.84           H  
ATOM   2373  N   SER A 150      32.111  37.695 -43.418  1.00  0.85           N  
ATOM   2374  CA  SER A 150      31.992  36.916 -44.636  1.00  0.85           C  
ATOM   2375  C   SER A 150      30.946  37.509 -45.578  1.00  0.85           C  
ATOM   2376  O   SER A 150      31.174  37.601 -46.792  1.00  0.85           O  
ATOM   2377  CB  SER A 150      31.613  35.495 -44.275  1.00  0.85           C  
ATOM   2378  OG  SER A 150      32.637  34.880 -43.536  1.00  0.85           O  
ATOM   2379  H   SER A 150      31.979  37.233 -42.518  1.00  0.85           H  
ATOM   2380  HA  SER A 150      32.957  36.917 -45.141  1.00  0.85           H  
ATOM   2381 1HB  SER A 150      30.693  35.503 -43.690  1.00  0.85           H  
ATOM   2382 2HB  SER A 150      31.421  34.926 -45.185  1.00  0.85           H  
ATOM   2383  HG  SER A 150      32.693  35.384 -42.699  1.00  0.85           H  
ATOM   2384  N   VAL A 151      29.816  37.964 -45.026  1.00  0.86           N  
ATOM   2385  CA  VAL A 151      28.782  38.565 -45.862  1.00  0.86           C  
ATOM   2386  C   VAL A 151      29.259  39.866 -46.470  1.00  0.86           C  
ATOM   2387  O   VAL A 151      29.147  40.075 -47.684  1.00  0.86           O  
ATOM   2388  CB  VAL A 151      27.532  38.887 -45.042  1.00  0.86           C  
ATOM   2389  CG1 VAL A 151      26.539  39.687 -45.902  1.00  0.86           C  
ATOM   2390  CG2 VAL A 151      26.891  37.627 -44.558  1.00  0.86           C  
ATOM   2391  H   VAL A 151      29.665  37.867 -44.018  1.00  0.86           H  
ATOM   2392  HA  VAL A 151      28.530  37.868 -46.661  1.00  0.86           H  
ATOM   2393  HB  VAL A 151      27.820  39.496 -44.188  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 151      25.665  39.918 -45.315  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 151      27.005  40.617 -46.241  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 151      26.244  39.095 -46.767  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 151      26.024  37.898 -43.967  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 151      26.594  37.019 -45.408  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 151      27.583  37.070 -43.948  1.00  0.86           H  
ATOM   2400  N   VAL A 152      29.835  40.713 -45.626  1.00  0.86           N  
ATOM   2401  CA  VAL A 152      30.312  42.010 -46.037  1.00  0.86           C  
ATOM   2402  C   VAL A 152      31.403  41.900 -47.095  1.00  0.86           C  
ATOM   2403  O   VAL A 152      31.329  42.557 -48.128  1.00  0.86           O  
ATOM   2404  CB  VAL A 152      30.799  42.768 -44.784  1.00  0.86           C  
ATOM   2405  CG1 VAL A 152      31.496  43.968 -45.164  1.00  0.86           C  
ATOM   2406  CG2 VAL A 152      29.583  43.152 -43.924  1.00  0.86           C  
ATOM   2407  H   VAL A 152      29.922  40.453 -44.644  1.00  0.86           H  
ATOM   2408  HA  VAL A 152      29.472  42.557 -46.455  1.00  0.86           H  
ATOM   2409  HB  VAL A 152      31.480  42.129 -44.214  1.00  0.86           H  
ATOM   2410 1HG1 VAL A 152      31.835  44.499 -44.274  1.00  0.86           H  
ATOM   2411 2HG1 VAL A 152      32.337  43.662 -45.759  1.00  0.86           H  
ATOM   2412 3HG1 VAL A 152      30.830  44.598 -45.737  1.00  0.86           H  
ATOM   2413 1HG2 VAL A 152      29.925  43.679 -43.040  1.00  0.86           H  
ATOM   2414 2HG2 VAL A 152      28.931  43.787 -44.491  1.00  0.86           H  
ATOM   2415 3HG2 VAL A 152      29.036  42.267 -43.629  1.00  0.86           H  
ATOM   2416  N   LEU A 153      32.382  41.038 -46.872  1.00  0.87           N  
ATOM   2417  CA  LEU A 153      33.460  40.820 -47.824  1.00  0.87           C  
ATOM   2418  C   LEU A 153      32.995  40.221 -49.130  1.00  0.87           C  
ATOM   2419  O   LEU A 153      33.473  40.601 -50.195  1.00  0.87           O  
ATOM   2420  CB  LEU A 153      34.507  39.930 -47.184  1.00  0.87           C  
ATOM   2421  CG  LEU A 153      35.291  40.605 -46.132  1.00  0.87           C  
ATOM   2422  CD1 LEU A 153      36.108  39.605 -45.372  1.00  0.87           C  
ATOM   2423  CD2 LEU A 153      36.167  41.611 -46.855  1.00  0.87           C  
ATOM   2424  H   LEU A 153      32.391  40.517 -46.000  1.00  0.87           H  
ATOM   2425  HA  LEU A 153      33.915  41.786 -48.042  1.00  0.87           H  
ATOM   2426 1HB  LEU A 153      34.013  39.060 -46.741  1.00  0.87           H  
ATOM   2427 2HB  LEU A 153      35.195  39.589 -47.954  1.00  0.87           H  
ATOM   2428  HG  LEU A 153      34.628  41.115 -45.427  1.00  0.87           H  
ATOM   2429 1HD1 LEU A 153      36.699  40.112 -44.614  1.00  0.87           H  
ATOM   2430 2HD1 LEU A 153      35.440  38.886 -44.891  1.00  0.87           H  
ATOM   2431 3HD1 LEU A 153      36.757  39.090 -46.056  1.00  0.87           H  
ATOM   2432 1HD2 LEU A 153      36.777  42.151 -46.168  1.00  0.87           H  
ATOM   2433 2HD2 LEU A 153      36.811  41.084 -47.563  1.00  0.87           H  
ATOM   2434 3HD2 LEU A 153      35.527  42.303 -47.394  1.00  0.87           H  
ATOM   2435  N   SER A 154      32.035  39.306 -49.074  1.00  0.88           N  
ATOM   2436  CA  SER A 154      31.520  38.716 -50.293  1.00  0.88           C  
ATOM   2437  C   SER A 154      30.841  39.785 -51.148  1.00  0.88           C  
ATOM   2438  O   SER A 154      30.980  39.796 -52.374  1.00  0.88           O  
ATOM   2439  CB  SER A 154      30.536  37.614 -49.957  1.00  0.88           C  
ATOM   2440  OG  SER A 154      31.176  36.556 -49.302  1.00  0.88           O  
ATOM   2441  H   SER A 154      31.664  38.982 -48.181  1.00  0.88           H  
ATOM   2442  HA  SER A 154      32.352  38.296 -50.857  1.00  0.88           H  
ATOM   2443 1HB  SER A 154      29.748  38.015 -49.318  1.00  0.88           H  
ATOM   2444 2HB  SER A 154      30.070  37.256 -50.870  1.00  0.88           H  
ATOM   2445  HG  SER A 154      31.387  36.899 -48.402  1.00  0.88           H  
ATOM   2446  N   MET A 155      30.109  40.692 -50.492  1.00  0.89           N  
ATOM   2447  CA  MET A 155      29.398  41.766 -51.174  1.00  0.89           C  
ATOM   2448  C   MET A 155      30.251  43.022 -51.435  1.00  0.89           C  
ATOM   2449  O   MET A 155      29.915  43.836 -52.299  1.00  0.89           O  
ATOM   2450  CB  MET A 155      28.140  42.072 -50.389  1.00  0.89           C  
ATOM   2451  CG  MET A 155      27.161  40.924 -50.396  1.00  0.89           C  
ATOM   2452  SD  MET A 155      25.697  41.238 -49.458  1.00  0.89           S  
ATOM   2453  CE  MET A 155      24.828  42.374 -50.514  1.00  0.89           C  
ATOM   2454  H   MET A 155      30.008  40.609 -49.478  1.00  0.89           H  
ATOM   2455  HA  MET A 155      29.092  41.389 -52.148  1.00  0.89           H  
ATOM   2456 1HB  MET A 155      28.405  42.229 -49.356  1.00  0.89           H  
ATOM   2457 2HB  MET A 155      27.660  42.973 -50.766  1.00  0.89           H  
ATOM   2458 1HG  MET A 155      26.872  40.691 -51.421  1.00  0.89           H  
ATOM   2459 2HG  MET A 155      27.652  40.046 -49.971  1.00  0.89           H  
ATOM   2460 1HE  MET A 155      23.890  42.640 -50.058  1.00  0.89           H  
ATOM   2461 2HE  MET A 155      25.429  43.267 -50.664  1.00  0.89           H  
ATOM   2462 3HE  MET A 155      24.632  41.902 -51.479  1.00  0.89           H  
ATOM   2463  N   ALA A 156      31.371  43.161 -50.727  1.00  0.90           N  
ATOM   2464  CA  ALA A 156      32.290  44.285 -50.892  1.00  0.90           C  
ATOM   2465  C   ALA A 156      33.747  43.825 -50.887  1.00  0.90           C  
ATOM   2466  O   ALA A 156      34.499  44.221 -49.994  1.00  0.90           O  
ATOM   2467  CB  ALA A 156      32.107  45.303 -49.772  1.00  0.90           C  
ATOM   2468  H   ALA A 156      31.577  42.482 -50.000  1.00  0.90           H  
ATOM   2469  HA  ALA A 156      32.083  44.774 -51.841  1.00  0.90           H  
ATOM   2470 1HB  ALA A 156      32.786  46.130 -49.899  1.00  0.90           H  
ATOM   2471 2HB  ALA A 156      31.107  45.674 -49.800  1.00  0.90           H  
ATOM   2472 3HB  ALA A 156      32.300  44.827 -48.820  1.00  0.90           H  
ATOM   2473  N   PRO A 157      34.192  43.021 -51.868  1.00  0.91           N  
ATOM   2474  CA  PRO A 157      35.547  42.530 -51.992  1.00  0.91           C  
ATOM   2475  C   PRO A 157      36.414  43.693 -52.402  1.00  0.91           C  
ATOM   2476  O   PRO A 157      35.925  44.621 -53.045  1.00  0.91           O  
ATOM   2477  CB  PRO A 157      35.437  41.464 -53.085  1.00  0.91           C  
ATOM   2478  CG  PRO A 157      34.269  41.917 -53.929  1.00  0.91           C  
ATOM   2479  CD  PRO A 157      33.293  42.553 -52.941  1.00  0.91           C  
ATOM   2480  HA  PRO A 157      35.871  42.100 -51.031  1.00  0.91           H  
ATOM   2481 1HB  PRO A 157      36.379  41.397 -53.647  1.00  0.91           H  
ATOM   2482 2HB  PRO A 157      35.263  40.479 -52.619  1.00  0.91           H  
ATOM   2483 1HG  PRO A 157      34.614  42.598 -54.705  1.00  0.91           H  
ATOM   2484 2HG  PRO A 157      33.826  41.053 -54.445  1.00  0.91           H  
ATOM   2485 1HD  PRO A 157      32.746  43.371 -53.415  1.00  0.91           H  
ATOM   2486 2HD  PRO A 157      32.630  41.766 -52.567  1.00  0.91           H  
ATOM   2487  N   ASP A 158      37.715  43.621 -52.144  1.00  0.90           N  
ATOM   2488  CA  ASP A 158      38.602  44.715 -52.544  1.00  0.90           C  
ATOM   2489  C   ASP A 158      38.538  44.983 -54.049  1.00  0.90           C  
ATOM   2490  O   ASP A 158      38.634  46.126 -54.494  1.00  0.90           O  
ATOM   2491  CB  ASP A 158      40.053  44.410 -52.177  1.00  0.90           C  
ATOM   2492  CG  ASP A 158      40.348  44.431 -50.667  1.00  0.90           C  
ATOM   2493  OD1 ASP A 158      39.498  44.848 -49.899  1.00  0.90           O  
ATOM   2494  OD2 ASP A 158      41.424  44.038 -50.298  1.00  0.90           O  
ATOM   2495  H   ASP A 158      38.089  42.827 -51.638  1.00  0.90           H  
ATOM   2496  HA  ASP A 158      38.293  45.621 -52.023  1.00  0.90           H  
ATOM   2497 1HB  ASP A 158      40.322  43.428 -52.570  1.00  0.90           H  
ATOM   2498 2HB  ASP A 158      40.706  45.132 -52.668  1.00  0.90           H  
ATOM   2499  N   ASP A 159      38.316  43.931 -54.834  1.00  0.87           N  
ATOM   2500  CA  ASP A 159      38.263  44.050 -56.285  1.00  0.87           C  
ATOM   2501  C   ASP A 159      37.190  45.041 -56.747  1.00  0.87           C  
ATOM   2502  O   ASP A 159      37.340  45.726 -57.765  1.00  0.87           O  
ATOM   2503  CB  ASP A 159      37.982  42.692 -56.924  1.00  0.87           C  
ATOM   2504  CG  ASP A 159      39.155  41.717 -56.841  1.00  0.87           C  
ATOM   2505  OD1 ASP A 159      40.247  42.130 -56.530  1.00  0.87           O  
ATOM   2506  OD2 ASP A 159      38.938  40.558 -57.090  1.00  0.87           O  
ATOM   2507  H   ASP A 159      38.212  43.025 -54.406  1.00  0.87           H  
ATOM   2508  HA  ASP A 159      39.229  44.384 -56.622  1.00  0.87           H  
ATOM   2509 1HB  ASP A 159      37.116  42.239 -56.438  1.00  0.87           H  
ATOM   2510 2HB  ASP A 159      37.725  42.836 -57.973  1.00  0.87           H  
ATOM   2511  N   HIS A 160      36.101  45.124 -55.991  1.00  0.84           N  
ATOM   2512  CA  HIS A 160      34.957  45.966 -56.311  1.00  0.84           C  
ATOM   2513  C   HIS A 160      35.320  47.447 -56.293  1.00  0.84           C  
ATOM   2514  O   HIS A 160      34.607  48.273 -56.869  1.00  0.84           O  
ATOM   2515  CB  HIS A 160      33.796  45.682 -55.348  1.00  0.84           C  
ATOM   2516  CG  HIS A 160      32.465  46.227 -55.779  1.00  0.84           C  
ATOM   2517  ND1 HIS A 160      31.823  45.791 -56.926  1.00  0.84           N  
ATOM   2518  CD2 HIS A 160      31.643  47.145 -55.220  1.00  0.84           C  
ATOM   2519  CE1 HIS A 160      30.671  46.424 -57.052  1.00  0.84           C  
ATOM   2520  NE2 HIS A 160      30.537  47.250 -56.033  1.00  0.84           N  
ATOM   2521  H   HIS A 160      36.066  44.607 -55.114  1.00  0.84           H  
ATOM   2522  HA  HIS A 160      34.615  45.729 -57.317  1.00  0.84           H  
ATOM   2523 1HB  HIS A 160      33.690  44.621 -55.236  1.00  0.84           H  
ATOM   2524 2HB  HIS A 160      34.032  46.079 -54.370  1.00  0.84           H  
ATOM   2525  HD2 HIS A 160      31.811  47.693 -54.309  1.00  0.84           H  
ATOM   2526  HE1 HIS A 160      29.951  46.285 -57.859  1.00  0.84           H  
ATOM   2527  HE2 HIS A 160      29.750  47.860 -55.869  1.00  0.84           H  
ATOM   2528  N   PHE A 161      36.381  47.801 -55.566  1.00  0.85           N  
ATOM   2529  CA  PHE A 161      36.763  49.185 -55.390  1.00  0.85           C  
ATOM   2530  C   PHE A 161      38.042  49.546 -56.131  1.00  0.85           C  
ATOM   2531  O   PHE A 161      38.690  50.551 -55.811  1.00  0.85           O  
ATOM   2532  CB  PHE A 161      36.916  49.416 -53.909  1.00  0.85           C  
ATOM   2533  CG  PHE A 161      35.693  49.009 -53.226  1.00  0.85           C  
ATOM   2534  CD1 PHE A 161      35.689  47.817 -52.547  1.00  0.85           C  
ATOM   2535  CD2 PHE A 161      34.543  49.748 -53.279  1.00  0.85           C  
ATOM   2536  CE1 PHE A 161      34.574  47.367 -51.927  1.00  0.85           C  
ATOM   2537  CE2 PHE A 161      33.407  49.299 -52.656  1.00  0.85           C  
ATOM   2538  CZ  PHE A 161      33.428  48.100 -51.981  1.00  0.85           C  
ATOM   2539  H   PHE A 161      36.973  47.085 -55.140  1.00  0.85           H  
ATOM   2540  HA  PHE A 161      35.959  49.817 -55.773  1.00  0.85           H  
ATOM   2541 1HB  PHE A 161      37.726  48.825 -53.529  1.00  0.85           H  
ATOM   2542 2HB  PHE A 161      37.113  50.468 -53.689  1.00  0.85           H  
ATOM   2543  HD1 PHE A 161      36.602  47.225 -52.521  1.00  0.85           H  
ATOM   2544  HD2 PHE A 161      34.537  50.692 -53.828  1.00  0.85           H  
ATOM   2545  HE1 PHE A 161      34.609  46.419 -51.406  1.00  0.85           H  
ATOM   2546  HE2 PHE A 161      32.489  49.883 -52.700  1.00  0.85           H  
ATOM   2547  HZ  PHE A 161      32.532  47.740 -51.499  1.00  0.85           H  
ATOM   2548  N   LEU A 162      38.429  48.738 -57.115  1.00  0.97           N  
ATOM   2549  CA  LEU A 162      39.636  49.075 -57.854  1.00  0.97           C  
ATOM   2550  C   LEU A 162      39.391  50.198 -58.870  1.00  0.97           C  
ATOM   2551  O   LEU A 162      38.391  50.207 -59.589  1.00  0.97           O  
ATOM   2552  CB  LEU A 162      40.179  47.829 -58.528  1.00  0.97           C  
ATOM   2553  CG  LEU A 162      40.652  46.741 -57.564  1.00  0.97           C  
ATOM   2554  CD1 LEU A 162      41.055  45.494 -58.348  1.00  0.97           C  
ATOM   2555  CD2 LEU A 162      41.800  47.258 -56.724  1.00  0.97           C  
ATOM   2556  H   LEU A 162      37.903  47.889 -57.348  1.00  0.97           H  
ATOM   2557  HA  LEU A 162      40.379  49.417 -57.140  1.00  0.97           H  
ATOM   2558 1HB  LEU A 162      39.393  47.399 -59.149  1.00  0.97           H  
ATOM   2559 2HB  LEU A 162      40.981  48.112 -59.150  1.00  0.97           H  
ATOM   2560  HG  LEU A 162      39.840  46.494 -56.902  1.00  0.97           H  
ATOM   2561 1HD1 LEU A 162      41.373  44.710 -57.657  1.00  0.97           H  
ATOM   2562 2HD1 LEU A 162      40.197  45.140 -58.925  1.00  0.97           H  
ATOM   2563 3HD1 LEU A 162      41.869  45.729 -59.020  1.00  0.97           H  
ATOM   2564 1HD2 LEU A 162      42.112  46.485 -56.021  1.00  0.97           H  
ATOM   2565 2HD2 LEU A 162      42.635  47.526 -57.357  1.00  0.97           H  
ATOM   2566 3HD2 LEU A 162      41.468  48.125 -56.187  1.00  0.97           H  
ATOM   2567  N   VAL A 163      40.322  51.151 -58.902  1.00  1.29           N  
ATOM   2568  CA  VAL A 163      40.266  52.320 -59.779  1.00  1.29           C  
ATOM   2569  C   VAL A 163      41.584  52.529 -60.544  1.00  1.29           C  
ATOM   2570  O   VAL A 163      42.644  52.562 -59.917  1.00  1.29           O  
ATOM   2571  CB  VAL A 163      39.986  53.584 -58.929  1.00  1.29           C  
ATOM   2572  CG1 VAL A 163      39.950  54.823 -59.808  1.00  1.29           C  
ATOM   2573  CG2 VAL A 163      38.659  53.428 -58.184  1.00  1.29           C  
ATOM   2574  H   VAL A 163      41.112  51.048 -58.274  1.00  1.29           H  
ATOM   2575  HA  VAL A 163      39.435  52.169 -60.456  1.00  1.29           H  
ATOM   2576  HB  VAL A 163      40.798  53.715 -58.208  1.00  1.29           H  
ATOM   2577 1HG1 VAL A 163      39.769  55.701 -59.189  1.00  1.29           H  
ATOM   2578 2HG1 VAL A 163      40.901  54.939 -60.320  1.00  1.29           H  
ATOM   2579 3HG1 VAL A 163      39.153  54.734 -60.539  1.00  1.29           H  
ATOM   2580 1HG2 VAL A 163      38.475  54.318 -57.581  1.00  1.29           H  
ATOM   2581 2HG2 VAL A 163      37.852  53.304 -58.903  1.00  1.29           H  
ATOM   2582 3HG2 VAL A 163      38.694  52.561 -57.530  1.00  1.29           H  
ATOM   2583  N   PRO A 164      41.586  52.669 -61.876  1.00  2.02           N  
ATOM   2584  CA  PRO A 164      42.786  52.911 -62.652  1.00  2.02           C  
ATOM   2585  C   PRO A 164      43.347  54.309 -62.409  1.00  2.02           C  
ATOM   2586  O   PRO A 164      42.593  55.262 -62.213  1.00  2.02           O  
ATOM   2587  CB  PRO A 164      42.290  52.745 -64.091  1.00  2.02           C  
ATOM   2588  CG  PRO A 164      40.806  53.060 -64.034  1.00  2.02           C  
ATOM   2589  CD  PRO A 164      40.344  52.585 -62.667  1.00  2.02           C  
ATOM   2590  HA  PRO A 164      43.537  52.154 -62.419  1.00  2.02           H  
ATOM   2591 1HB  PRO A 164      42.847  53.445 -64.741  1.00  2.02           H  
ATOM   2592 2HB  PRO A 164      42.513  51.732 -64.453  1.00  2.02           H  
ATOM   2593 1HG  PRO A 164      40.651  54.140 -64.175  1.00  2.02           H  
ATOM   2594 2HG  PRO A 164      40.282  52.555 -64.859  1.00  2.02           H  
ATOM   2595 1HD  PRO A 164      39.586  53.288 -62.311  1.00  2.02           H  
ATOM   2596 2HD  PRO A 164      39.971  51.547 -62.708  1.00  2.02           H  
ATOM   2597  N   SER A 165      44.661  54.423 -62.508  1.00  3.51           N  
ATOM   2598  CA  SER A 165      45.386  55.678 -62.458  1.00  3.51           C  
ATOM   2599  C   SER A 165      45.373  56.370 -63.797  1.00  3.51           C  
ATOM   2600  O   SER A 165      45.185  55.747 -64.841  1.00  3.51           O  
ATOM   2601  CB  SER A 165      46.822  55.478 -62.015  1.00  3.51           C  
ATOM   2602  OG  SER A 165      47.578  56.671 -62.188  1.00  3.51           O  
ATOM   2603  H   SER A 165      45.206  53.575 -62.599  1.00  3.51           H  
ATOM   2604  HA  SER A 165      44.891  56.325 -61.734  1.00  3.51           H  
ATOM   2605 1HB  SER A 165      46.828  55.187 -60.963  1.00  3.51           H  
ATOM   2606 2HB  SER A 165      47.276  54.673 -62.577  1.00  3.51           H  
ATOM   2607  HG  SER A 165      48.336  56.582 -61.597  1.00  3.51           H  
ATOM   2608  N   GLY A 166      45.594  57.677 -63.773  1.00  6.29           N  
ATOM   2609  CA  GLY A 166      45.730  58.446 -65.001  1.00  6.29           C  
ATOM   2610  C   GLY A 166      46.872  57.895 -65.867  1.00  6.29           C  
ATOM   2611  O   GLY A 166      46.829  57.972 -67.098  1.00  6.29           O  
ATOM   2612  H   GLY A 166      45.714  58.131 -62.879  1.00  6.29           H  
ATOM   2613 1HA  GLY A 166      44.794  58.412 -65.558  1.00  6.29           H  
ATOM   2614 2HA  GLY A 166      45.925  59.490 -64.758  1.00  6.29           H  
ATOM   2615  N   ASN A 167      47.895  57.301 -65.232  1.00 10.46           N  
ATOM   2616  CA  ASN A 167      49.040  56.765 -65.978  1.00 10.46           C  
ATOM   2617  C   ASN A 167      48.730  55.386 -66.571  1.00 10.46           C  
ATOM   2618  O   ASN A 167      49.396  54.386 -66.266  1.00 10.46           O  
ATOM   2619  CB  ASN A 167      50.266  56.685 -65.082  1.00 10.46           C  
ATOM   2620  CG  ASN A 167      51.548  56.418 -65.849  1.00 10.46           C  
ATOM   2621  OD1 ASN A 167      51.652  56.741 -67.038  1.00 10.46           O  
ATOM   2622  ND2 ASN A 167      52.520  55.835 -65.186  1.00 10.46           N  
ATOM   2623  H   ASN A 167      47.860  57.214 -64.214  1.00 10.46           H  
ATOM   2624  HA  ASN A 167      49.257  57.437 -66.808  1.00 10.46           H  
ATOM   2625 1HB  ASN A 167      50.375  57.621 -64.533  1.00 10.46           H  
ATOM   2626 2HB  ASN A 167      50.122  55.893 -64.348  1.00 10.46           H  
ATOM   2627 1HD2 ASN A 167      53.387  55.636 -65.641  1.00 10.46           H  
ATOM   2628 2HD2 ASN A 167      52.392  55.590 -64.224  1.00 10.46           H  
ATOM   2629  N   GLY A 168      47.770  55.354 -67.500  1.00 14.42           N  
ATOM   2630  CA  GLY A 168      47.312  54.093 -68.085  1.00 14.42           C  
ATOM   2631  C   GLY A 168      48.479  53.325 -68.677  1.00 14.42           C  
ATOM   2632  O   GLY A 168      48.543  52.101 -68.571  1.00 14.42           O  
ATOM   2633  H   GLY A 168      47.308  56.238 -67.715  1.00 14.42           H  
ATOM   2634 1HA  GLY A 168      46.818  53.492 -67.318  1.00 14.42           H  
ATOM   2635 2HA  GLY A 168      46.574  54.300 -68.857  1.00 14.42           H  
ATOM   2636  N   SER A 169      49.404  54.064 -69.290  1.00 15.26           N  
ATOM   2637  CA  SER A 169      50.632  53.520 -69.840  1.00 15.26           C  
ATOM   2638  C   SER A 169      50.520  52.102 -70.388  1.00 15.26           C  
ATOM   2639  O   SER A 169      49.882  51.859 -71.412  1.00 15.26           O  
ATOM   2640  CB  SER A 169      51.684  53.581 -68.750  1.00 15.26           C  
ATOM   2641  OG  SER A 169      51.310  52.782 -67.644  1.00 15.26           O  
ATOM   2642  H   SER A 169      49.251  55.061 -69.334  1.00 15.26           H  
ATOM   2643  HA  SER A 169      50.944  54.170 -70.659  1.00 15.26           H  
ATOM   2644 1HB  SER A 169      52.645  53.247 -69.145  1.00 15.26           H  
ATOM   2645 2HB  SER A 169      51.810  54.604 -68.428  1.00 15.26           H  
ATOM   2646  HG  SER A 169      50.546  53.276 -67.185  1.00 15.26           H  
ATOM   2647  N   ALA A 170      51.231  51.189 -69.731  1.00 12.25           N  
ATOM   2648  CA  ALA A 170      51.238  49.773 -70.051  1.00 12.25           C  
ATOM   2649  C   ALA A 170      51.572  49.042 -68.773  1.00 12.25           C  
ATOM   2650  O   ALA A 170      51.868  47.846 -68.764  1.00 12.25           O  
ATOM   2651  CB  ALA A 170      52.245  49.456 -71.147  1.00 12.25           C  
ATOM   2652  H   ALA A 170      51.714  51.482 -68.885  1.00 12.25           H  
ATOM   2653  HA  ALA A 170      50.237  49.478 -70.369  1.00 12.25           H  
ATOM   2654 1HB  ALA A 170      52.230  48.386 -71.355  1.00 12.25           H  
ATOM   2655 2HB  ALA A 170      51.981  50.005 -72.053  1.00 12.25           H  
ATOM   2656 3HB  ALA A 170      53.241  49.749 -70.820  1.00 12.25           H  
ATOM   2657  N   LEU A 171      51.542  49.805 -67.695  1.00  7.92           N  
ATOM   2658  CA  LEU A 171      51.907  49.337 -66.369  1.00  7.92           C  
ATOM   2659  C   LEU A 171      50.686  48.999 -65.528  1.00  7.92           C  
ATOM   2660  O   LEU A 171      49.551  49.344 -65.871  1.00  7.92           O  
ATOM   2661  CB  LEU A 171      52.738  50.416 -65.683  1.00  7.92           C  
ATOM   2662  CG  LEU A 171      53.986  50.848 -66.468  1.00  7.92           C  
ATOM   2663  CD1 LEU A 171      54.679  51.973 -65.720  1.00  7.92           C  
ATOM   2664  CD2 LEU A 171      54.901  49.647 -66.668  1.00  7.92           C  
ATOM   2665  H   LEU A 171      51.290  50.789 -67.811  1.00  7.92           H  
ATOM   2666  HA  LEU A 171      52.509  48.436 -66.477  1.00  7.92           H  
ATOM   2667 1HB  LEU A 171      52.110  51.298 -65.532  1.00  7.92           H  
ATOM   2668 2HB  LEU A 171      53.055  50.049 -64.710  1.00  7.92           H  
ATOM   2669  HG  LEU A 171      53.688  51.233 -67.440  1.00  7.92           H  
ATOM   2670 1HD1 LEU A 171      55.557  52.296 -66.279  1.00  7.92           H  
ATOM   2671 2HD1 LEU A 171      53.988  52.813 -65.610  1.00  7.92           H  
ATOM   2672 3HD1 LEU A 171      54.986  51.622 -64.736  1.00  7.92           H  
ATOM   2673 1HD2 LEU A 171      55.783  49.950 -67.233  1.00  7.92           H  
ATOM   2674 2HD2 LEU A 171      55.209  49.255 -65.699  1.00  7.92           H  
ATOM   2675 3HD2 LEU A 171      54.366  48.871 -67.220  1.00  7.92           H  
ATOM   2676  N   ASN A 172      50.891  48.324 -64.399  1.00  4.61           N  
ATOM   2677  CA  ASN A 172      49.729  48.042 -63.573  1.00  4.61           C  
ATOM   2678  C   ASN A 172      49.313  49.316 -62.862  1.00  4.61           C  
ATOM   2679  O   ASN A 172      49.768  49.643 -61.773  1.00  4.61           O  
ATOM   2680  CB  ASN A 172      49.982  46.937 -62.569  1.00  4.61           C  
ATOM   2681  CG  ASN A 172      48.705  46.536 -61.825  1.00  4.61           C  
ATOM   2682  OD1 ASN A 172      47.722  47.297 -61.714  1.00  4.61           O  
ATOM   2683  ND2 ASN A 172      48.708  45.325 -61.305  1.00  4.61           N  
ATOM   2684  H   ASN A 172      51.814  48.031 -64.119  1.00  4.61           H  
ATOM   2685  HA  ASN A 172      48.896  47.742 -64.223  1.00  4.61           H  
ATOM   2686 1HB  ASN A 172      50.386  46.063 -63.077  1.00  4.61           H  
ATOM   2687 2HB  ASN A 172      50.722  47.264 -61.838  1.00  4.61           H  
ATOM   2688 1HD2 ASN A 172      47.905  44.993 -60.803  1.00  4.61           H  
ATOM   2689 2HD2 ASN A 172      49.509  44.736 -61.406  1.00  4.61           H  
ATOM   2690  N   SER A 173      48.407  50.003 -63.521  1.00  2.67           N  
ATOM   2691  CA  SER A 173      47.844  51.288 -63.153  1.00  2.67           C  
ATOM   2692  C   SER A 173      46.664  51.148 -62.196  1.00  2.67           C  
ATOM   2693  O   SER A 173      45.994  52.130 -61.891  1.00  2.67           O  
ATOM   2694  CB  SER A 173      47.412  52.017 -64.416  1.00  2.67           C  
ATOM   2695  OG  SER A 173      46.401  51.309 -65.079  1.00  2.67           O  
ATOM   2696  H   SER A 173      48.157  49.612 -64.422  1.00  2.67           H  
ATOM   2697  HA  SER A 173      48.619  51.878 -62.656  1.00  2.67           H  
ATOM   2698 1HB  SER A 173      47.046  52.999 -64.166  1.00  2.67           H  
ATOM   2699 2HB  SER A 173      48.268  52.148 -65.080  1.00  2.67           H  
ATOM   2700  HG  SER A 173      46.850  50.576 -65.528  1.00  2.67           H  
ATOM   2701  N   THR A 174      46.326  49.932 -61.784  1.00  1.66           N  
ATOM   2702  CA  THR A 174      45.153  49.778 -60.933  1.00  1.66           C  
ATOM   2703  C   THR A 174      45.457  50.027 -59.456  1.00  1.66           C  
ATOM   2704  O   THR A 174      46.369  49.420 -58.888  1.00  1.66           O  
ATOM   2705  CB  THR A 174      44.546  48.387 -61.107  1.00  1.66           C  
ATOM   2706  OG1 THR A 174      44.159  48.193 -62.476  1.00  1.66           O  
ATOM   2707  CG2 THR A 174      43.357  48.278 -60.260  1.00  1.66           C  
ATOM   2708  H   THR A 174      46.897  49.116 -62.013  1.00  1.66           H  
ATOM   2709  HA  THR A 174      44.407  50.504 -61.231  1.00  1.66           H  
ATOM   2710  HB  THR A 174      45.271  47.626 -60.826  1.00  1.66           H  
ATOM   2711  HG1 THR A 174      43.524  48.866 -62.724  1.00  1.66           H  
ATOM   2712 1HG2 THR A 174      42.918  47.298 -60.389  1.00  1.66           H  
ATOM   2713 2HG2 THR A 174      43.640  48.419 -59.226  1.00  1.66           H  
ATOM   2714 3HG2 THR A 174      42.639  49.048 -60.550  1.00  1.66           H  
ATOM   2715  N   THR A 175      44.662  50.897 -58.826  1.00  1.16           N  
ATOM   2716  CA  THR A 175      44.824  51.229 -57.415  1.00  1.16           C  
ATOM   2717  C   THR A 175      43.567  50.839 -56.624  1.00  1.16           C  
ATOM   2718  O   THR A 175      42.513  50.604 -57.211  1.00  1.16           O  
ATOM   2719  CB  THR A 175      45.080  52.745 -57.273  1.00  1.16           C  
ATOM   2720  OG1 THR A 175      43.908  53.473 -57.684  1.00  1.16           O  
ATOM   2721  CG2 THR A 175      46.247  53.164 -58.180  1.00  1.16           C  
ATOM   2722  H   THR A 175      43.940  51.388 -59.348  1.00  1.16           H  
ATOM   2723  HA  THR A 175      45.673  50.676 -57.015  1.00  1.16           H  
ATOM   2724  HB  THR A 175      45.312  52.984 -56.238  1.00  1.16           H  
ATOM   2725  HG1 THR A 175      43.619  53.166 -58.576  1.00  1.16           H  
ATOM   2726 1HG2 THR A 175      46.419  54.233 -58.082  1.00  1.16           H  
ATOM   2727 2HG2 THR A 175      47.147  52.621 -57.890  1.00  1.16           H  
ATOM   2728 3HG2 THR A 175      46.003  52.933 -59.219  1.00  1.16           H  
ATOM   2729  N   LEU A 176      43.658  50.785 -55.292  1.00  0.93           N  
ATOM   2730  CA  LEU A 176      42.475  50.451 -54.486  1.00  0.93           C  
ATOM   2731  C   LEU A 176      41.875  51.633 -53.745  1.00  0.93           C  
ATOM   2732  O   LEU A 176      42.526  52.270 -52.909  1.00  0.93           O  
ATOM   2733  CB  LEU A 176      42.807  49.344 -53.472  1.00  0.93           C  
ATOM   2734  CG  LEU A 176      41.656  48.935 -52.500  1.00  0.93           C  
ATOM   2735  CD1 LEU A 176      40.506  48.336 -53.278  1.00  0.93           C  
ATOM   2736  CD2 LEU A 176      42.179  47.924 -51.502  1.00  0.93           C  
ATOM   2737  H   LEU A 176      44.540  50.979 -54.840  1.00  0.93           H  
ATOM   2738  HA  LEU A 176      41.702  50.078 -55.149  1.00  0.93           H  
ATOM   2739 1HB  LEU A 176      43.104  48.452 -54.019  1.00  0.93           H  
ATOM   2740 2HB  LEU A 176      43.649  49.673 -52.865  1.00  0.93           H  
ATOM   2741  HG  LEU A 176      41.287  49.818 -51.978  1.00  0.93           H  
ATOM   2742 1HD1 LEU A 176      39.710  48.054 -52.590  1.00  0.93           H  
ATOM   2743 2HD1 LEU A 176      40.128  49.063 -53.991  1.00  0.93           H  
ATOM   2744 3HD1 LEU A 176      40.842  47.453 -53.812  1.00  0.93           H  
ATOM   2745 1HD2 LEU A 176      41.381  47.637 -50.829  1.00  0.93           H  
ATOM   2746 2HD2 LEU A 176      42.537  47.039 -52.029  1.00  0.93           H  
ATOM   2747 3HD2 LEU A 176      42.996  48.361 -50.932  1.00  0.93           H  
ATOM   2748  N   ASP A 177      40.601  51.913 -54.006  1.00  0.85           N  
ATOM   2749  CA  ASP A 177      39.955  53.012 -53.323  1.00  0.85           C  
ATOM   2750  C   ASP A 177      39.493  52.565 -51.958  1.00  0.85           C  
ATOM   2751  O   ASP A 177      38.324  52.214 -51.762  1.00  0.85           O  
ATOM   2752  CB  ASP A 177      38.762  53.533 -54.133  1.00  0.85           C  
ATOM   2753  CG  ASP A 177      38.028  54.751 -53.489  1.00  0.85           C  
ATOM   2754  OD1 ASP A 177      38.251  55.040 -52.329  1.00  0.85           O  
ATOM   2755  OD2 ASP A 177      37.176  55.321 -54.122  1.00  0.85           O  
ATOM   2756  H   ASP A 177      40.069  51.373 -54.692  1.00  0.85           H  
ATOM   2757  HA  ASP A 177      40.677  53.820 -53.199  1.00  0.85           H  
ATOM   2758 1HB  ASP A 177      39.108  53.824 -55.126  1.00  0.85           H  
ATOM   2759 2HB  ASP A 177      38.043  52.724 -54.273  1.00  0.85           H  
ATOM   2760  N   THR A 178      40.404  52.672 -50.995  1.00  0.82           N  
ATOM   2761  CA  THR A 178      40.142  52.227 -49.633  1.00  0.82           C  
ATOM   2762  C   THR A 178      39.064  53.083 -48.962  1.00  0.82           C  
ATOM   2763  O   THR A 178      38.412  52.645 -48.017  1.00  0.82           O  
ATOM   2764  CB  THR A 178      41.431  52.247 -48.792  1.00  0.82           C  
ATOM   2765  OG1 THR A 178      41.955  53.580 -48.740  1.00  0.82           O  
ATOM   2766  CG2 THR A 178      42.456  51.316 -49.421  1.00  0.82           C  
ATOM   2767  H   THR A 178      41.337  52.970 -51.283  1.00  0.82           H  
ATOM   2768  HA  THR A 178      39.793  51.199 -49.677  1.00  0.82           H  
ATOM   2769  HB  THR A 178      41.207  51.913 -47.779  1.00  0.82           H  
ATOM   2770  HG1 THR A 178      41.304  54.154 -48.326  1.00  0.82           H  
ATOM   2771 1HG2 THR A 178      43.369  51.323 -48.829  1.00  0.82           H  
ATOM   2772 2HG2 THR A 178      42.054  50.310 -49.458  1.00  0.82           H  
ATOM   2773 3HG2 THR A 178      42.679  51.652 -50.431  1.00  0.82           H  
ATOM   2774  N   GLY A 179      38.893  54.320 -49.434  1.00  0.82           N  
ATOM   2775  CA  GLY A 179      37.882  55.222 -48.894  1.00  0.82           C  
ATOM   2776  C   GLY A 179      36.489  54.652 -49.139  1.00  0.82           C  
ATOM   2777  O   GLY A 179      35.721  54.408 -48.195  1.00  0.82           O  
ATOM   2778  H   GLY A 179      39.448  54.620 -50.229  1.00  0.82           H  
ATOM   2779 1HA  GLY A 179      38.046  55.364 -47.826  1.00  0.82           H  
ATOM   2780 2HA  GLY A 179      37.972  56.194 -49.378  1.00  0.82           H  
ATOM   2781  N   THR A 180      36.185  54.414 -50.419  1.00  0.81           N  
ATOM   2782  CA  THR A 180      34.897  53.851 -50.795  1.00  0.81           C  
ATOM   2783  C   THR A 180      34.747  52.460 -50.215  1.00  0.81           C  
ATOM   2784  O   THR A 180      33.668  52.102 -49.736  1.00  0.81           O  
ATOM   2785  CB  THR A 180      34.670  53.781 -52.313  1.00  0.81           C  
ATOM   2786  OG1 THR A 180      34.696  55.101 -52.893  1.00  0.81           O  
ATOM   2787  CG2 THR A 180      33.310  53.152 -52.558  1.00  0.81           C  
ATOM   2788  H   THR A 180      36.880  54.644 -51.145  1.00  0.81           H  
ATOM   2789  HA  THR A 180      34.113  54.477 -50.372  1.00  0.81           H  
ATOM   2790  HB  THR A 180      35.448  53.167 -52.777  1.00  0.81           H  
ATOM   2791  HG1 THR A 180      35.619  55.304 -53.213  1.00  0.81           H  
ATOM   2792 1HG2 THR A 180      33.126  53.082 -53.629  1.00  0.81           H  
ATOM   2793 2HG2 THR A 180      33.289  52.163 -52.118  1.00  0.81           H  
ATOM   2794 3HG2 THR A 180      32.539  53.765 -52.096  1.00  0.81           H  
ATOM   2795  N   ARG A 181      35.823  51.671 -50.270  1.00  0.80           N  
ATOM   2796  CA  ARG A 181      35.788  50.322 -49.738  1.00  0.80           C  
ATOM   2797  C   ARG A 181      35.292  50.307 -48.311  1.00  0.80           C  
ATOM   2798  O   ARG A 181      34.324  49.612 -47.997  1.00  0.80           O  
ATOM   2799  CB  ARG A 181      37.170  49.705 -49.737  1.00  0.80           C  
ATOM   2800  CG  ARG A 181      37.252  48.295 -49.221  1.00  0.80           C  
ATOM   2801  CD  ARG A 181      38.647  47.904 -48.886  1.00  0.80           C  
ATOM   2802  NE  ARG A 181      39.160  48.609 -47.711  1.00  0.80           N  
ATOM   2803  CZ  ARG A 181      40.429  48.580 -47.296  1.00  0.80           C  
ATOM   2804  NH1 ARG A 181      41.334  47.884 -47.946  1.00  0.80           N  
ATOM   2805  NH2 ARG A 181      40.739  49.257 -46.219  1.00  0.80           N  
ATOM   2806  H   ARG A 181      36.685  52.011 -50.698  1.00  0.80           H  
ATOM   2807  HA  ARG A 181      35.117  49.726 -50.338  1.00  0.80           H  
ATOM   2808 1HB  ARG A 181      37.596  49.737 -50.739  1.00  0.80           H  
ATOM   2809 2HB  ARG A 181      37.802  50.294 -49.093  1.00  0.80           H  
ATOM   2810 1HG  ARG A 181      36.651  48.211 -48.317  1.00  0.80           H  
ATOM   2811 2HG  ARG A 181      36.882  47.600 -49.963  1.00  0.80           H  
ATOM   2812 1HD  ARG A 181      38.693  46.842 -48.686  1.00  0.80           H  
ATOM   2813 2HD  ARG A 181      39.291  48.137 -49.729  1.00  0.80           H  
ATOM   2814  HE  ARG A 181      38.511  49.174 -47.126  1.00  0.80           H  
ATOM   2815 1HH1 ARG A 181      41.065  47.353 -48.772  1.00  0.80           H  
ATOM   2816 2HH1 ARG A 181      42.288  47.860 -47.621  1.00  0.80           H  
ATOM   2817 1HH2 ARG A 181      39.976  49.775 -45.735  1.00  0.80           H  
ATOM   2818 2HH2 ARG A 181      41.677  49.267 -45.866  1.00  0.80           H  
ATOM   2819  N   ASP A 182      35.926  51.093 -47.439  1.00  0.78           N  
ATOM   2820  CA  ASP A 182      35.525  51.079 -46.048  1.00  0.78           C  
ATOM   2821  C   ASP A 182      34.087  51.549 -45.895  1.00  0.78           C  
ATOM   2822  O   ASP A 182      33.321  50.991 -45.106  1.00  0.78           O  
ATOM   2823  CB  ASP A 182      36.440  51.969 -45.220  1.00  0.78           C  
ATOM   2824  CG  ASP A 182      37.880  51.406 -45.058  1.00  0.78           C  
ATOM   2825  OD1 ASP A 182      38.124  50.255 -45.399  1.00  0.78           O  
ATOM   2826  OD2 ASP A 182      38.715  52.125 -44.557  1.00  0.78           O  
ATOM   2827  H   ASP A 182      36.704  51.686 -47.732  1.00  0.78           H  
ATOM   2828  HA  ASP A 182      35.598  50.058 -45.677  1.00  0.78           H  
ATOM   2829 1HB  ASP A 182      36.515  52.942 -45.717  1.00  0.78           H  
ATOM   2830 2HB  ASP A 182      36.002  52.141 -44.248  1.00  0.78           H  
ATOM   2831  N   ALA A 183      33.685  52.561 -46.666  1.00  0.77           N  
ATOM   2832  CA  ALA A 183      32.320  53.041 -46.537  1.00  0.77           C  
ATOM   2833  C   ALA A 183      31.322  51.932 -46.861  1.00  0.77           C  
ATOM   2834  O   ALA A 183      30.317  51.759 -46.159  1.00  0.77           O  
ATOM   2835  CB  ALA A 183      32.104  54.222 -47.466  1.00  0.77           C  
ATOM   2836  H   ALA A 183      34.333  53.017 -47.314  1.00  0.77           H  
ATOM   2837  HA  ALA A 183      32.163  53.353 -45.506  1.00  0.77           H  
ATOM   2838 1HB  ALA A 183      31.090  54.594 -47.354  1.00  0.77           H  
ATOM   2839 2HB  ALA A 183      32.815  55.012 -47.219  1.00  0.77           H  
ATOM   2840 3HB  ALA A 183      32.263  53.905 -48.495  1.00  0.77           H  
ATOM   2841  N   ALA A 184      31.616  51.170 -47.917  1.00  0.75           N  
ATOM   2842  CA  ALA A 184      30.772  50.066 -48.346  1.00  0.75           C  
ATOM   2843  C   ALA A 184      30.716  48.963 -47.301  1.00  0.75           C  
ATOM   2844  O   ALA A 184      29.659  48.379 -47.051  1.00  0.75           O  
ATOM   2845  CB  ALA A 184      31.288  49.510 -49.651  1.00  0.75           C  
ATOM   2846  H   ALA A 184      32.459  51.378 -48.455  1.00  0.75           H  
ATOM   2847  HA  ALA A 184      29.764  50.450 -48.491  1.00  0.75           H  
ATOM   2848 1HB  ALA A 184      30.642  48.702 -49.987  1.00  0.75           H  
ATOM   2849 2HB  ALA A 184      31.307  50.301 -50.399  1.00  0.75           H  
ATOM   2850 3HB  ALA A 184      32.297  49.135 -49.497  1.00  0.75           H  
ATOM   2851  N   ARG A 185      31.853  48.692 -46.655  1.00  0.73           N  
ATOM   2852  CA  ARG A 185      31.918  47.633 -45.656  1.00  0.73           C  
ATOM   2853  C   ARG A 185      31.008  47.953 -44.483  1.00  0.73           C  
ATOM   2854  O   ARG A 185      30.314  47.077 -43.957  1.00  0.73           O  
ATOM   2855  CB  ARG A 185      33.344  47.479 -45.163  1.00  0.73           C  
ATOM   2856  CG  ARG A 185      34.303  47.006 -46.221  1.00  0.73           C  
ATOM   2857  CD  ARG A 185      34.219  45.610 -46.444  1.00  0.73           C  
ATOM   2858  NE  ARG A 185      35.017  45.211 -47.534  1.00  0.73           N  
ATOM   2859  CZ  ARG A 185      36.331  45.062 -47.529  1.00  0.73           C  
ATOM   2860  NH1 ARG A 185      37.054  45.318 -46.455  1.00  0.73           N  
ATOM   2861  NH2 ARG A 185      36.863  44.658 -48.658  1.00  0.73           N  
ATOM   2862  H   ARG A 185      32.703  49.203 -46.904  1.00  0.73           H  
ATOM   2863  HA  ARG A 185      31.596  46.709 -46.122  1.00  0.73           H  
ATOM   2864 1HB  ARG A 185      33.707  48.427 -44.776  1.00  0.73           H  
ATOM   2865 2HB  ARG A 185      33.378  46.759 -44.348  1.00  0.73           H  
ATOM   2866 1HG  ARG A 185      34.048  47.458 -47.157  1.00  0.73           H  
ATOM   2867 2HG  ARG A 185      35.327  47.267 -45.947  1.00  0.73           H  
ATOM   2868 1HD  ARG A 185      34.505  45.043 -45.559  1.00  0.73           H  
ATOM   2869 2HD  ARG A 185      33.205  45.413 -46.713  1.00  0.73           H  
ATOM   2870  HE  ARG A 185      34.549  44.982 -48.416  1.00  0.73           H  
ATOM   2871 1HH1 ARG A 185      36.598  45.625 -45.574  1.00  0.73           H  
ATOM   2872 2HH1 ARG A 185      38.055  45.201 -46.489  1.00  0.73           H  
ATOM   2873 1HH2 ARG A 185      36.209  44.468 -49.425  1.00  0.73           H  
ATOM   2874 2HH2 ARG A 185      37.878  44.547 -48.785  1.00  0.73           H  
ATOM   2875  N   VAL A 186      30.991  49.229 -44.103  1.00  0.71           N  
ATOM   2876  CA  VAL A 186      30.168  49.695 -43.003  1.00  0.71           C  
ATOM   2877  C   VAL A 186      28.696  49.665 -43.387  1.00  0.71           C  
ATOM   2878  O   VAL A 186      27.856  49.216 -42.602  1.00  0.71           O  
ATOM   2879  CB  VAL A 186      30.575  51.110 -42.597  1.00  0.71           C  
ATOM   2880  CG1 VAL A 186      29.621  51.638 -41.557  1.00  0.71           C  
ATOM   2881  CG2 VAL A 186      31.966  51.083 -42.065  1.00  0.71           C  
ATOM   2882  H   VAL A 186      31.604  49.894 -44.584  1.00  0.71           H  
ATOM   2883  HA  VAL A 186      30.325  49.035 -42.150  1.00  0.71           H  
ATOM   2884  HB  VAL A 186      30.531  51.761 -43.475  1.00  0.71           H  
ATOM   2885 1HG1 VAL A 186      29.910  52.648 -41.269  1.00  0.71           H  
ATOM   2886 2HG1 VAL A 186      28.607  51.653 -41.957  1.00  0.71           H  
ATOM   2887 3HG1 VAL A 186      29.666  50.981 -40.691  1.00  0.71           H  
ATOM   2888 1HG2 VAL A 186      32.252  52.087 -41.810  1.00  0.71           H  
ATOM   2889 2HG2 VAL A 186      32.000  50.447 -41.186  1.00  0.71           H  
ATOM   2890 3HG2 VAL A 186      32.637  50.701 -42.818  1.00  0.71           H  
ATOM   2891  N   LEU A 187      28.368  50.137 -44.593  1.00  0.70           N  
ATOM   2892  CA  LEU A 187      26.982  50.132 -45.044  1.00  0.70           C  
ATOM   2893  C   LEU A 187      26.431  48.712 -45.049  1.00  0.70           C  
ATOM   2894  O   LEU A 187      25.333  48.464 -44.537  1.00  0.70           O  
ATOM   2895  CB  LEU A 187      26.869  50.757 -46.435  1.00  0.70           C  
ATOM   2896  CG  LEU A 187      25.462  50.773 -47.072  1.00  0.70           C  
ATOM   2897  CD1 LEU A 187      24.489  51.592 -46.191  1.00  0.70           C  
ATOM   2898  CD2 LEU A 187      25.585  51.378 -48.468  1.00  0.70           C  
ATOM   2899  H   LEU A 187      29.092  50.520 -45.204  1.00  0.70           H  
ATOM   2900  HA  LEU A 187      26.392  50.728 -44.349  1.00  0.70           H  
ATOM   2901 1HB  LEU A 187      27.232  51.782 -46.384  1.00  0.70           H  
ATOM   2902 2HB  LEU A 187      27.526  50.202 -47.106  1.00  0.70           H  
ATOM   2903  HG  LEU A 187      25.076  49.753 -47.148  1.00  0.70           H  
ATOM   2904 1HD1 LEU A 187      23.497  51.605 -46.645  1.00  0.70           H  
ATOM   2905 2HD1 LEU A 187      24.418  51.144 -45.199  1.00  0.70           H  
ATOM   2906 3HD1 LEU A 187      24.852  52.613 -46.098  1.00  0.70           H  
ATOM   2907 1HD2 LEU A 187      24.622  51.404 -48.953  1.00  0.70           H  
ATOM   2908 2HD2 LEU A 187      25.973  52.394 -48.387  1.00  0.70           H  
ATOM   2909 3HD2 LEU A 187      26.271  50.773 -49.061  1.00  0.70           H  
ATOM   2910  N   LEU A 188      27.179  47.765 -45.612  1.00  0.68           N  
ATOM   2911  CA  LEU A 188      26.720  46.386 -45.616  1.00  0.68           C  
ATOM   2912  C   LEU A 188      26.597  45.827 -44.209  1.00  0.68           C  
ATOM   2913  O   LEU A 188      25.610  45.164 -43.889  1.00  0.68           O  
ATOM   2914  CB  LEU A 188      27.696  45.532 -46.387  1.00  0.68           C  
ATOM   2915  CG  LEU A 188      27.729  45.722 -47.839  1.00  0.68           C  
ATOM   2916  CD1 LEU A 188      28.897  45.020 -48.369  1.00  0.68           C  
ATOM   2917  CD2 LEU A 188      26.491  45.151 -48.418  1.00  0.68           C  
ATOM   2918  H   LEU A 188      28.075  48.003 -46.042  1.00  0.68           H  
ATOM   2919  HA  LEU A 188      25.745  46.347 -46.099  1.00  0.68           H  
ATOM   2920 1HB  LEU A 188      28.697  45.741 -46.010  1.00  0.68           H  
ATOM   2921 2HB  LEU A 188      27.463  44.484 -46.202  1.00  0.68           H  
ATOM   2922  HG  LEU A 188      27.809  46.784 -48.084  1.00  0.68           H  
ATOM   2923 1HD1 LEU A 188      28.924  45.139 -49.450  1.00  0.68           H  
ATOM   2924 2HD1 LEU A 188      29.790  45.444 -47.919  1.00  0.68           H  
ATOM   2925 3HD1 LEU A 188      28.836  43.983 -48.123  1.00  0.68           H  
ATOM   2926 1HD2 LEU A 188      26.520  45.273 -49.497  1.00  0.68           H  
ATOM   2927 2HD2 LEU A 188      26.427  44.091 -48.170  1.00  0.68           H  
ATOM   2928 3HD2 LEU A 188      25.634  45.675 -48.005  1.00  0.68           H  
ATOM   2929  N   ALA A 189      27.568  46.123 -43.334  1.00  0.67           N  
ATOM   2930  CA  ALA A 189      27.486  45.643 -41.961  1.00  0.67           C  
ATOM   2931  C   ALA A 189      26.247  46.214 -41.278  1.00  0.67           C  
ATOM   2932  O   ALA A 189      25.565  45.520 -40.525  1.00  0.67           O  
ATOM   2933  CB  ALA A 189      28.738  46.028 -41.181  1.00  0.67           C  
ATOM   2934  H   ALA A 189      28.390  46.657 -43.618  1.00  0.67           H  
ATOM   2935  HA  ALA A 189      27.397  44.557 -41.983  1.00  0.67           H  
ATOM   2936 1HB  ALA A 189      28.667  45.647 -40.161  1.00  0.67           H  
ATOM   2937 2HB  ALA A 189      29.613  45.609 -41.666  1.00  0.67           H  
ATOM   2938 3HB  ALA A 189      28.826  47.114 -41.158  1.00  0.67           H  
ATOM   2939  N   SER A 190      25.933  47.483 -41.570  1.00  0.66           N  
ATOM   2940  CA  SER A 190      24.798  48.166 -40.960  1.00  0.66           C  
ATOM   2941  C   SER A 190      23.497  47.544 -41.438  1.00  0.66           C  
ATOM   2942  O   SER A 190      22.599  47.242 -40.648  1.00  0.66           O  
ATOM   2943  CB  SER A 190      24.792  49.623 -41.396  1.00  0.66           C  
ATOM   2944  OG  SER A 190      25.953  50.276 -40.992  1.00  0.66           O  
ATOM   2945  H   SER A 190      26.534  48.013 -42.197  1.00  0.66           H  
ATOM   2946  HA  SER A 190      24.866  48.086 -39.873  1.00  0.66           H  
ATOM   2947 1HB  SER A 190      24.695  49.687 -42.469  1.00  0.66           H  
ATOM   2948 2HB  SER A 190      23.923  50.124 -40.964  1.00  0.66           H  
ATOM   2949  HG  SER A 190      26.686  49.788 -41.424  1.00  0.66           H  
ATOM   2950  N   THR A 191      23.428  47.312 -42.745  1.00  0.65           N  
ATOM   2951  CA  THR A 191      22.249  46.786 -43.396  1.00  0.65           C  
ATOM   2952  C   THR A 191      21.990  45.368 -42.868  1.00  0.65           C  
ATOM   2953  O   THR A 191      20.854  45.015 -42.529  1.00  0.65           O  
ATOM   2954  CB  THR A 191      22.476  46.811 -44.921  1.00  0.65           C  
ATOM   2955  OG1 THR A 191      22.767  48.179 -45.345  1.00  0.65           O  
ATOM   2956  CG2 THR A 191      21.258  46.340 -45.677  1.00  0.65           C  
ATOM   2957  H   THR A 191      24.224  47.570 -43.328  1.00  0.65           H  
ATOM   2958  HA  THR A 191      21.397  47.411 -43.144  1.00  0.65           H  
ATOM   2959  HB  THR A 191      23.320  46.194 -45.135  1.00  0.65           H  
ATOM   2960  HG1 THR A 191      23.649  48.433 -44.974  1.00  0.65           H  
ATOM   2961 1HG2 THR A 191      21.458  46.370 -46.744  1.00  0.65           H  
ATOM   2962 2HG2 THR A 191      21.015  45.323 -45.376  1.00  0.65           H  
ATOM   2963 3HG2 THR A 191      20.436  47.000 -45.458  1.00  0.65           H  
ATOM   2964  N   LEU A 192      23.064  44.574 -42.757  1.00  0.64           N  
ATOM   2965  CA  LEU A 192      22.986  43.203 -42.269  1.00  0.64           C  
ATOM   2966  C   LEU A 192      22.549  43.188 -40.807  1.00  0.64           C  
ATOM   2967  O   LEU A 192      21.656  42.425 -40.436  1.00  0.64           O  
ATOM   2968  CB  LEU A 192      24.349  42.510 -42.392  1.00  0.64           C  
ATOM   2969  CG  LEU A 192      24.405  41.045 -41.984  1.00  0.64           C  
ATOM   2970  CD1 LEU A 192      23.480  40.255 -42.846  1.00  0.64           C  
ATOM   2971  CD2 LEU A 192      25.772  40.568 -42.168  1.00  0.64           C  
ATOM   2972  H   LEU A 192      23.974  44.926 -43.053  1.00  0.64           H  
ATOM   2973  HA  LEU A 192      22.252  42.663 -42.863  1.00  0.64           H  
ATOM   2974 1HB  LEU A 192      24.697  42.595 -43.408  1.00  0.64           H  
ATOM   2975 2HB  LEU A 192      25.056  43.051 -41.760  1.00  0.64           H  
ATOM   2976  HG  LEU A 192      24.095  40.933 -40.941  1.00  0.64           H  
ATOM   2977 1HD1 LEU A 192      23.504  39.201 -42.568  1.00  0.64           H  
ATOM   2978 2HD1 LEU A 192      22.490  40.650 -42.714  1.00  0.64           H  
ATOM   2979 3HD1 LEU A 192      23.782  40.361 -43.875  1.00  0.64           H  
ATOM   2980 1HD2 LEU A 192      25.841  39.526 -41.902  1.00  0.64           H  
ATOM   2981 2HD2 LEU A 192      26.056  40.700 -43.193  1.00  0.64           H  
ATOM   2982 3HD2 LEU A 192      26.404  41.142 -41.555  1.00  0.64           H  
ATOM   2983  N   THR A 193      23.153  44.046 -39.969  1.00  0.64           N  
ATOM   2984  CA  THR A 193      22.795  44.082 -38.560  1.00  0.64           C  
ATOM   2985  C   THR A 193      21.317  44.412 -38.403  1.00  0.64           C  
ATOM   2986  O   THR A 193      20.634  43.778 -37.592  1.00  0.64           O  
ATOM   2987  CB  THR A 193      23.641  45.090 -37.752  1.00  0.64           C  
ATOM   2988  OG1 THR A 193      25.030  44.733 -37.772  1.00  0.64           O  
ATOM   2989  CG2 THR A 193      23.168  45.118 -36.327  1.00  0.64           C  
ATOM   2990  H   THR A 193      23.893  44.664 -40.301  1.00  0.64           H  
ATOM   2991  HA  THR A 193      22.960  43.096 -38.142  1.00  0.64           H  
ATOM   2992  HB  THR A 193      23.535  46.064 -38.199  1.00  0.64           H  
ATOM   2993  HG1 THR A 193      25.542  45.505 -37.413  1.00  0.64           H  
ATOM   2994 1HG2 THR A 193      23.755  45.842 -35.758  1.00  0.64           H  
ATOM   2995 2HG2 THR A 193      22.136  45.397 -36.323  1.00  0.64           H  
ATOM   2996 3HG2 THR A 193      23.273  44.151 -35.890  1.00  0.64           H  
ATOM   2997  N   LEU A 194      20.812  45.379 -39.186  1.00  0.64           N  
ATOM   2998  CA  LEU A 194      19.401  45.728 -39.108  1.00  0.64           C  
ATOM   2999  C   LEU A 194      18.526  44.542 -39.490  1.00  0.64           C  
ATOM   3000  O   LEU A 194      17.547  44.268 -38.798  1.00  0.64           O  
ATOM   3001  CB  LEU A 194      19.098  46.924 -40.015  1.00  0.64           C  
ATOM   3002  CG  LEU A 194      19.686  48.219 -39.531  1.00  0.64           C  
ATOM   3003  CD1 LEU A 194      19.517  49.275 -40.499  1.00  0.64           C  
ATOM   3004  CD2 LEU A 194      19.052  48.558 -38.277  1.00  0.64           C  
ATOM   3005  H   LEU A 194      21.425  45.887 -39.824  1.00  0.64           H  
ATOM   3006  HA  LEU A 194      19.175  46.007 -38.080  1.00  0.64           H  
ATOM   3007 1HB  LEU A 194      19.504  46.721 -41.006  1.00  0.64           H  
ATOM   3008 2HB  LEU A 194      18.020  47.045 -40.098  1.00  0.64           H  
ATOM   3009  HG  LEU A 194      20.721  48.103 -39.397  1.00  0.64           H  
ATOM   3010 1HD1 LEU A 194      19.965  50.190 -40.116  1.00  0.64           H  
ATOM   3011 2HD1 LEU A 194      20.023  48.978 -41.378  1.00  0.64           H  
ATOM   3012 3HD1 LEU A 194      18.457  49.431 -40.688  1.00  0.64           H  
ATOM   3013 1HD2 LEU A 194      19.468  49.471 -37.909  1.00  0.64           H  
ATOM   3014 2HD2 LEU A 194      17.981  48.680 -38.414  1.00  0.64           H  
ATOM   3015 3HD2 LEU A 194      19.245  47.763 -37.581  1.00  0.64           H  
ATOM   3016  N   LEU A 195      18.900  43.782 -40.526  1.00  0.65           N  
ATOM   3017  CA  LEU A 195      18.119  42.590 -40.866  1.00  0.65           C  
ATOM   3018  C   LEU A 195      18.124  41.581 -39.746  1.00  0.65           C  
ATOM   3019  O   LEU A 195      17.095  40.984 -39.422  1.00  0.65           O  
ATOM   3020  CB  LEU A 195      18.658  41.900 -42.099  1.00  0.65           C  
ATOM   3021  CG  LEU A 195      18.425  42.515 -43.392  1.00  0.65           C  
ATOM   3022  CD1 LEU A 195      19.270  41.784 -44.406  1.00  0.65           C  
ATOM   3023  CD2 LEU A 195      16.927  42.357 -43.716  1.00  0.65           C  
ATOM   3024  H   LEU A 195      19.712  44.044 -41.094  1.00  0.65           H  
ATOM   3025  HA  LEU A 195      17.095  42.892 -41.053  1.00  0.65           H  
ATOM   3026 1HB  LEU A 195      19.737  41.808 -41.986  1.00  0.65           H  
ATOM   3027 2HB  LEU A 195      18.238  40.900 -42.141  1.00  0.65           H  
ATOM   3028  HG  LEU A 195      18.710  43.562 -43.381  1.00  0.65           H  
ATOM   3029 1HD1 LEU A 195      19.118  42.180 -45.369  1.00  0.65           H  
ATOM   3030 2HD1 LEU A 195      20.315  41.889 -44.133  1.00  0.65           H  
ATOM   3031 3HD1 LEU A 195      19.001  40.740 -44.406  1.00  0.65           H  
ATOM   3032 1HD2 LEU A 195      16.705  42.761 -44.677  1.00  0.65           H  
ATOM   3033 2HD2 LEU A 195      16.672  41.297 -43.715  1.00  0.65           H  
ATOM   3034 3HD2 LEU A 195      16.335  42.874 -42.962  1.00  0.65           H  
ATOM   3035  N   VAL A 196      19.279  41.401 -39.121  1.00  0.65           N  
ATOM   3036  CA  VAL A 196      19.351  40.459 -38.030  1.00  0.65           C  
ATOM   3037  C   VAL A 196      18.420  40.928 -36.931  1.00  0.65           C  
ATOM   3038  O   VAL A 196      17.636  40.154 -36.413  1.00  0.65           O  
ATOM   3039  CB  VAL A 196      20.799  40.302 -37.530  1.00  0.65           C  
ATOM   3040  CG1 VAL A 196      20.825  39.498 -36.264  1.00  0.65           C  
ATOM   3041  CG2 VAL A 196      21.615  39.575 -38.594  1.00  0.65           C  
ATOM   3042  H   VAL A 196      20.112  41.906 -39.427  1.00  0.65           H  
ATOM   3043  HA  VAL A 196      19.012  39.483 -38.384  1.00  0.65           H  
ATOM   3044  HB  VAL A 196      21.223  41.280 -37.331  1.00  0.65           H  
ATOM   3045 1HG1 VAL A 196      21.836  39.383 -35.933  1.00  0.65           H  
ATOM   3046 2HG1 VAL A 196      20.249  40.020 -35.511  1.00  0.65           H  
ATOM   3047 3HG1 VAL A 196      20.400  38.530 -36.449  1.00  0.65           H  
ATOM   3048 1HG2 VAL A 196      22.636  39.455 -38.265  1.00  0.65           H  
ATOM   3049 2HG2 VAL A 196      21.174  38.604 -38.755  1.00  0.65           H  
ATOM   3050 3HG2 VAL A 196      21.604  40.140 -39.522  1.00  0.65           H  
ATOM   3051  N   GLY A 197      18.440  42.214 -36.608  1.00  0.67           N  
ATOM   3052  CA  GLY A 197      17.540  42.716 -35.577  1.00  0.67           C  
ATOM   3053  C   GLY A 197      16.065  42.499 -35.937  1.00  0.67           C  
ATOM   3054  O   GLY A 197      15.268  42.028 -35.111  1.00  0.67           O  
ATOM   3055  H   GLY A 197      19.101  42.840 -37.063  1.00  0.67           H  
ATOM   3056 1HA  GLY A 197      17.761  42.224 -34.634  1.00  0.67           H  
ATOM   3057 2HA  GLY A 197      17.734  43.777 -35.433  1.00  0.67           H  
ATOM   3058  N   ILE A 198      15.705  42.749 -37.199  1.00  0.69           N  
ATOM   3059  CA  ILE A 198      14.317  42.606 -37.629  1.00  0.69           C  
ATOM   3060  C   ILE A 198      13.835  41.182 -37.429  1.00  0.69           C  
ATOM   3061  O   ILE A 198      12.753  40.984 -36.870  1.00  0.69           O  
ATOM   3062  CB  ILE A 198      14.164  42.994 -39.110  1.00  0.69           C  
ATOM   3063  CG1 ILE A 198      14.376  44.513 -39.282  1.00  0.69           C  
ATOM   3064  CG2 ILE A 198      12.784  42.569 -39.613  1.00  0.69           C  
ATOM   3065  CD1 ILE A 198      14.572  44.952 -40.733  1.00  0.69           C  
ATOM   3066  H   ILE A 198      16.399  43.114 -37.849  1.00  0.69           H  
ATOM   3067  HA  ILE A 198      13.699  43.266 -37.030  1.00  0.69           H  
ATOM   3068  HB  ILE A 198      14.932  42.489 -39.693  1.00  0.69           H  
ATOM   3069 1HG1 ILE A 198      13.504  45.028 -38.886  1.00  0.69           H  
ATOM   3070 2HG1 ILE A 198      15.237  44.813 -38.701  1.00  0.69           H  
ATOM   3071 1HG2 ILE A 198      12.687  42.833 -40.664  1.00  0.69           H  
ATOM   3072 2HG2 ILE A 198      12.670  41.491 -39.498  1.00  0.69           H  
ATOM   3073 3HG2 ILE A 198      12.013  43.078 -39.036  1.00  0.69           H  
ATOM   3074 1HD1 ILE A 198      14.709  46.031 -40.768  1.00  0.69           H  
ATOM   3075 2HD1 ILE A 198      15.449  44.468 -41.142  1.00  0.69           H  
ATOM   3076 3HD1 ILE A 198      13.700  44.675 -41.319  1.00  0.69           H  
ATOM   3077  N   ILE A 199      14.655  40.203 -37.819  1.00  0.71           N  
ATOM   3078  CA  ILE A 199      14.364  38.776 -37.660  1.00  0.71           C  
ATOM   3079  C   ILE A 199      14.064  38.441 -36.210  1.00  0.71           C  
ATOM   3080  O   ILE A 199      12.867  38.479 -35.933  1.00  0.71           O  
ATOM   3081  CB  ILE A 199      15.501  37.924 -38.216  1.00  0.71           C  
ATOM   3082  CG1 ILE A 199      15.536  38.076 -39.733  1.00  0.71           C  
ATOM   3083  CG2 ILE A 199      15.367  36.477 -37.793  1.00  0.71           C  
ATOM   3084  CD1 ILE A 199      16.755  37.517 -40.335  1.00  0.71           C  
ATOM   3085  H   ILE A 199      15.545  40.466 -38.255  1.00  0.71           H  
ATOM   3086  HA  ILE A 199      13.468  38.550 -38.245  1.00  0.71           H  
ATOM   3087  HB  ILE A 199      16.449  38.320 -37.833  1.00  0.71           H  
ATOM   3088 1HG1 ILE A 199      14.668  37.579 -40.166  1.00  0.71           H  
ATOM   3089 2HG1 ILE A 199      15.483  39.136 -39.979  1.00  0.71           H  
ATOM   3090 1HG2 ILE A 199      16.199  35.904 -38.192  1.00  0.71           H  
ATOM   3091 2HG2 ILE A 199      15.369  36.408 -36.705  1.00  0.71           H  
ATOM   3092 3HG2 ILE A 199      14.442  36.086 -38.179  1.00  0.71           H  
ATOM   3093 1HD1 ILE A 199      16.738  37.656 -41.409  1.00  0.71           H  
ATOM   3094 2HD1 ILE A 199      17.615  38.021 -39.908  1.00  0.71           H  
ATOM   3095 3HD1 ILE A 199      16.788  36.476 -40.107  1.00  0.71           H  
ATOM   3096  N   GLN A 200      14.960  39.010 -35.389  1.00  0.75           N  
ATOM   3097  CA  GLN A 200      15.111  38.444 -34.065  1.00  0.75           C  
ATOM   3098  C   GLN A 200      13.944  38.974 -33.271  1.00  0.75           C  
ATOM   3099  O   GLN A 200      13.384  38.300 -32.411  1.00  0.75           O  
ATOM   3100  CB  GLN A 200      16.420  38.867 -33.403  1.00  0.75           C  
ATOM   3101  CG  GLN A 200      17.690  38.270 -33.963  1.00  0.75           C  
ATOM   3102  CD  GLN A 200      18.916  38.874 -33.323  1.00  0.75           C  
ATOM   3103  OE1 GLN A 200      19.034  40.091 -33.178  1.00  0.75           O  
ATOM   3104  NE2 GLN A 200      19.841  38.021 -32.921  1.00  0.75           N  
ATOM   3105  H   GLN A 200      14.849  40.021 -35.296  1.00  0.75           H  
ATOM   3106  HA  GLN A 200      15.049  37.363 -34.123  1.00  0.75           H  
ATOM   3107 1HB  GLN A 200      16.526  39.909 -33.603  1.00  0.75           H  
ATOM   3108 2HB  GLN A 200      16.367  38.750 -32.326  1.00  0.75           H  
ATOM   3109 1HG  GLN A 200      17.714  37.225 -33.776  1.00  0.75           H  
ATOM   3110 2HG  GLN A 200      17.734  38.404 -35.006  1.00  0.75           H  
ATOM   3111 1HE2 GLN A 200      20.682  38.341 -32.481  1.00  0.75           H  
ATOM   3112 2HE2 GLN A 200      19.709  37.034 -33.061  1.00  0.75           H  
ATOM   3113  N   LEU A 201      13.582  40.215 -33.587  1.00  0.79           N  
ATOM   3114  CA  LEU A 201      12.510  40.899 -32.891  1.00  0.79           C  
ATOM   3115  C   LEU A 201      11.155  40.288 -33.220  1.00  0.79           C  
ATOM   3116  O   LEU A 201      10.355  40.013 -32.310  1.00  0.79           O  
ATOM   3117  CB  LEU A 201      12.581  42.383 -33.229  1.00  0.79           C  
ATOM   3118  CG  LEU A 201      11.599  43.239 -32.546  1.00  0.79           C  
ATOM   3119  CD1 LEU A 201      11.749  43.002 -31.070  1.00  0.79           C  
ATOM   3120  CD2 LEU A 201      11.931  44.697 -32.875  1.00  0.79           C  
ATOM   3121  H   LEU A 201      14.094  40.708 -34.320  1.00  0.79           H  
ATOM   3122  HA  LEU A 201      12.681  40.790 -31.821  1.00  0.79           H  
ATOM   3123 1HB  LEU A 201      13.572  42.753 -32.996  1.00  0.79           H  
ATOM   3124 2HB  LEU A 201      12.427  42.492 -34.308  1.00  0.79           H  
ATOM   3125  HG  LEU A 201      10.581  43.003 -32.858  1.00  0.79           H  
ATOM   3126 1HD1 LEU A 201      11.061  43.648 -30.524  1.00  0.79           H  
ATOM   3127 2HD1 LEU A 201      11.526  41.961 -30.849  1.00  0.79           H  
ATOM   3128 3HD1 LEU A 201      12.759  43.207 -30.780  1.00  0.79           H  
ATOM   3129 1HD2 LEU A 201      11.237  45.356 -32.356  1.00  0.79           H  
ATOM   3130 2HD2 LEU A 201      12.953  44.917 -32.554  1.00  0.79           H  
ATOM   3131 3HD2 LEU A 201      11.847  44.852 -33.951  1.00  0.79           H  
ATOM   3132  N   VAL A 202      10.907  40.010 -34.506  1.00  0.84           N  
ATOM   3133  CA  VAL A 202       9.663  39.377 -34.912  1.00  0.84           C  
ATOM   3134  C   VAL A 202       9.605  37.997 -34.297  1.00  0.84           C  
ATOM   3135  O   VAL A 202       8.588  37.586 -33.734  1.00  0.84           O  
ATOM   3136  CB  VAL A 202       9.596  39.253 -36.446  1.00  0.84           C  
ATOM   3137  CG1 VAL A 202       8.401  38.389 -36.846  1.00  0.84           C  
ATOM   3138  CG2 VAL A 202       9.478  40.639 -37.053  1.00  0.84           C  
ATOM   3139  H   VAL A 202      11.600  40.245 -35.228  1.00  0.84           H  
ATOM   3140  HA  VAL A 202       8.823  39.967 -34.553  1.00  0.84           H  
ATOM   3141  HB  VAL A 202      10.502  38.773 -36.808  1.00  0.84           H  
ATOM   3142 1HG1 VAL A 202       8.369  38.298 -37.929  1.00  0.84           H  
ATOM   3143 2HG1 VAL A 202       8.512  37.405 -36.402  1.00  0.84           H  
ATOM   3144 3HG1 VAL A 202       7.479  38.845 -36.492  1.00  0.84           H  
ATOM   3145 1HG2 VAL A 202       9.445  40.560 -38.136  1.00  0.84           H  
ATOM   3146 2HG2 VAL A 202       8.569  41.116 -36.694  1.00  0.84           H  
ATOM   3147 3HG2 VAL A 202      10.335  41.234 -36.759  1.00  0.84           H  
ATOM   3148  N   PHE A 203      10.724  37.304 -34.382  1.00  0.91           N  
ATOM   3149  CA  PHE A 203      10.876  35.969 -33.857  1.00  0.91           C  
ATOM   3150  C   PHE A 203      10.657  35.900 -32.356  1.00  0.91           C  
ATOM   3151  O   PHE A 203      10.057  34.941 -31.853  1.00  0.91           O  
ATOM   3152  CB  PHE A 203      12.224  35.452 -34.214  1.00  0.91           C  
ATOM   3153  CG  PHE A 203      12.338  34.966 -35.591  1.00  0.91           C  
ATOM   3154  CD1 PHE A 203      11.538  35.479 -36.599  1.00  0.91           C  
ATOM   3155  CD2 PHE A 203      13.237  33.972 -35.891  1.00  0.91           C  
ATOM   3156  CE1 PHE A 203      11.639  34.997 -37.881  1.00  0.91           C  
ATOM   3157  CE2 PHE A 203      13.345  33.485 -37.160  1.00  0.91           C  
ATOM   3158  CZ  PHE A 203      12.544  33.991 -38.166  1.00  0.91           C  
ATOM   3159  H   PHE A 203      11.518  37.740 -34.854  1.00  0.91           H  
ATOM   3160  HA  PHE A 203      10.132  35.334 -34.334  1.00  0.91           H  
ATOM   3161 1HB  PHE A 203      12.959  36.227 -34.059  1.00  0.91           H  
ATOM   3162 2HB  PHE A 203      12.425  34.683 -33.573  1.00  0.91           H  
ATOM   3163  HD1 PHE A 203      10.826  36.265 -36.368  1.00  0.91           H  
ATOM   3164  HD2 PHE A 203      13.866  33.569 -35.099  1.00  0.91           H  
ATOM   3165  HE1 PHE A 203      11.005  35.401 -38.668  1.00  0.91           H  
ATOM   3166  HE2 PHE A 203      14.060  32.703 -37.369  1.00  0.91           H  
ATOM   3167  HZ  PHE A 203      12.628  33.600 -39.178  1.00  0.91           H  
ATOM   3168  N   GLY A 204      11.128  36.916 -31.640  1.00  0.98           N  
ATOM   3169  CA  GLY A 204      10.907  37.020 -30.215  1.00  0.98           C  
ATOM   3170  C   GLY A 204       9.400  37.036 -29.991  1.00  0.98           C  
ATOM   3171  O   GLY A 204       8.864  36.250 -29.210  1.00  0.98           O  
ATOM   3172  H   GLY A 204      11.672  37.646 -32.093  1.00  0.98           H  
ATOM   3173 1HA  GLY A 204      11.362  36.182 -29.693  1.00  0.98           H  
ATOM   3174 2HA  GLY A 204      11.363  37.937 -29.853  1.00  0.98           H  
ATOM   3175  N   GLY A 205       8.702  37.915 -30.723  1.00  1.07           N  
ATOM   3176  CA  GLY A 205       7.243  38.036 -30.645  1.00  1.07           C  
ATOM   3177  C   GLY A 205       6.507  36.724 -30.967  1.00  1.07           C  
ATOM   3178  O   GLY A 205       5.475  36.418 -30.365  1.00  1.07           O  
ATOM   3179  H   GLY A 205       9.212  38.538 -31.355  1.00  1.07           H  
ATOM   3180 1HA  GLY A 205       6.963  38.380 -29.651  1.00  1.07           H  
ATOM   3181 2HA  GLY A 205       6.924  38.805 -31.349  1.00  1.07           H  
ATOM   3182  N   LEU A 206       7.083  35.918 -31.869  1.00  1.17           N  
ATOM   3183  CA  LEU A 206       6.525  34.629 -32.287  1.00  1.17           C  
ATOM   3184  C   LEU A 206       6.864  33.492 -31.313  1.00  1.17           C  
ATOM   3185  O   LEU A 206       6.467  32.347 -31.525  1.00  1.17           O  
ATOM   3186  CB  LEU A 206       7.064  34.235 -33.671  1.00  1.17           C  
ATOM   3187  CG  LEU A 206       6.677  35.130 -34.857  1.00  1.17           C  
ATOM   3188  CD1 LEU A 206       7.453  34.671 -36.092  1.00  1.17           C  
ATOM   3189  CD2 LEU A 206       5.185  35.057 -35.092  1.00  1.17           C  
ATOM   3190  H   LEU A 206       7.921  36.264 -32.338  1.00  1.17           H  
ATOM   3191  HA  LEU A 206       5.443  34.724 -32.340  1.00  1.17           H  
ATOM   3192 1HB  LEU A 206       8.141  34.237 -33.613  1.00  1.17           H  
ATOM   3193 2HB  LEU A 206       6.739  33.224 -33.896  1.00  1.17           H  
ATOM   3194  HG  LEU A 206       6.944  36.147 -34.647  1.00  1.17           H  
ATOM   3195 1HD1 LEU A 206       7.195  35.307 -36.938  1.00  1.17           H  
ATOM   3196 2HD1 LEU A 206       8.518  34.743 -35.900  1.00  1.17           H  
ATOM   3197 3HD1 LEU A 206       7.197  33.640 -36.320  1.00  1.17           H  
ATOM   3198 1HD2 LEU A 206       4.919  35.697 -35.935  1.00  1.17           H  
ATOM   3199 2HD2 LEU A 206       4.898  34.029 -35.313  1.00  1.17           H  
ATOM   3200 3HD2 LEU A 206       4.660  35.396 -34.198  1.00  1.17           H  
ATOM   3201  N   GLN A 207       7.613  33.815 -30.259  1.00  1.28           N  
ATOM   3202  CA  GLN A 207       8.061  32.884 -29.226  1.00  1.28           C  
ATOM   3203  C   GLN A 207       8.883  31.701 -29.774  1.00  1.28           C  
ATOM   3204  O   GLN A 207       8.769  30.566 -29.282  1.00  1.28           O  
ATOM   3205  CB  GLN A 207       6.838  32.339 -28.454  1.00  1.28           C  
ATOM   3206  CG  GLN A 207       5.982  33.404 -27.707  1.00  1.28           C  
ATOM   3207  CD  GLN A 207       6.650  34.037 -26.474  1.00  1.28           C  
ATOM   3208  OE1 GLN A 207       6.939  33.350 -25.476  1.00  1.28           O  
ATOM   3209  NE2 GLN A 207       6.879  35.346 -26.530  1.00  1.28           N  
ATOM   3210  H   GLN A 207       7.908  34.781 -30.137  1.00  1.28           H  
ATOM   3211  HA  GLN A 207       8.686  33.453 -28.547  1.00  1.28           H  
ATOM   3212 1HB  GLN A 207       6.176  31.807 -29.133  1.00  1.28           H  
ATOM   3213 2HB  GLN A 207       7.177  31.617 -27.717  1.00  1.28           H  
ATOM   3214 1HG  GLN A 207       5.751  34.210 -28.410  1.00  1.28           H  
ATOM   3215 2HG  GLN A 207       5.060  32.929 -27.379  1.00  1.28           H  
ATOM   3216 1HE2 GLN A 207       7.297  35.819 -25.753  1.00  1.28           H  
ATOM   3217 2HE2 GLN A 207       6.616  35.866 -27.353  1.00  1.28           H  
ATOM   3218  N   ILE A 208       9.784  31.970 -30.723  1.00  1.40           N  
ATOM   3219  CA  ILE A 208      10.580  30.885 -31.309  1.00  1.40           C  
ATOM   3220  C   ILE A 208      11.599  30.233 -30.368  1.00  1.40           C  
ATOM   3221  O   ILE A 208      12.286  29.303 -30.786  1.00  1.40           O  
ATOM   3222  CB  ILE A 208      11.308  31.251 -32.602  1.00  1.40           C  
ATOM   3223  CG1 ILE A 208      12.459  32.138 -32.346  1.00  1.40           C  
ATOM   3224  CG2 ILE A 208      10.342  31.929 -33.576  1.00  1.40           C  
ATOM   3225  CD1 ILE A 208      13.723  31.399 -31.941  1.00  1.40           C  
ATOM   3226  H   ILE A 208       9.873  32.928 -31.075  1.00  1.40           H  
ATOM   3227  HA  ILE A 208       9.874  30.112 -31.591  1.00  1.40           H  
ATOM   3228  HB  ILE A 208      11.682  30.356 -33.056  1.00  1.40           H  
ATOM   3229 1HG1 ILE A 208      12.681  32.638 -33.244  1.00  1.40           H  
ATOM   3230 2HG1 ILE A 208      12.199  32.863 -31.572  1.00  1.40           H  
ATOM   3231 1HG2 ILE A 208      10.859  32.168 -34.505  1.00  1.40           H  
ATOM   3232 2HG2 ILE A 208       9.509  31.261 -33.786  1.00  1.40           H  
ATOM   3233 3HG2 ILE A 208       9.966  32.837 -33.129  1.00  1.40           H  
ATOM   3234 1HD1 ILE A 208      14.521  32.112 -31.798  1.00  1.40           H  
ATOM   3235 2HD1 ILE A 208      13.562  30.857 -31.026  1.00  1.40           H  
ATOM   3236 3HD1 ILE A 208      14.007  30.705 -32.720  1.00  1.40           H  
ATOM   3237  N   GLY A 209      11.724  30.691 -29.103  1.00  1.51           N  
ATOM   3238  CA  GLY A 209      12.662  30.103 -28.155  1.00  1.51           C  
ATOM   3239  C   GLY A 209      12.529  28.594 -28.047  1.00  1.51           C  
ATOM   3240  O   GLY A 209      13.517  27.906 -27.747  1.00  1.51           O  
ATOM   3241  H   GLY A 209      11.181  31.475 -28.754  1.00  1.51           H  
ATOM   3242 1HA  GLY A 209      13.668  30.350 -28.438  1.00  1.51           H  
ATOM   3243 2HA  GLY A 209      12.509  30.555 -27.177  1.00  1.51           H  
ATOM   3244  N   PHE A 210      11.345  28.061 -28.374  1.00  1.62           N  
ATOM   3245  CA  PHE A 210      11.152  26.618 -28.314  1.00  1.62           C  
ATOM   3246  C   PHE A 210      12.174  25.881 -29.186  1.00  1.62           C  
ATOM   3247  O   PHE A 210      12.497  24.733 -28.910  1.00  1.62           O  
ATOM   3248  CB  PHE A 210       9.757  26.219 -28.793  1.00  1.62           C  
ATOM   3249  CG  PHE A 210       9.569  26.287 -30.302  1.00  1.62           C  
ATOM   3250  CD1 PHE A 210       9.814  25.173 -31.099  1.00  1.62           C  
ATOM   3251  CD2 PHE A 210       9.136  27.445 -30.916  1.00  1.62           C  
ATOM   3252  CE1 PHE A 210       9.633  25.222 -32.467  1.00  1.62           C  
ATOM   3253  CE2 PHE A 210       8.952  27.500 -32.292  1.00  1.62           C  
ATOM   3254  CZ  PHE A 210       9.204  26.389 -33.066  1.00  1.62           C  
ATOM   3255  H   PHE A 210      10.574  28.686 -28.645  1.00  1.62           H  
ATOM   3256  HA  PHE A 210      11.277  26.296 -27.283  1.00  1.62           H  
ATOM   3257 1HB  PHE A 210       9.543  25.199 -28.470  1.00  1.62           H  
ATOM   3258 2HB  PHE A 210       9.018  26.870 -28.329  1.00  1.62           H  
ATOM   3259  HD1 PHE A 210      10.151  24.254 -30.633  1.00  1.62           H  
ATOM   3260  HD2 PHE A 210       8.932  28.324 -30.307  1.00  1.62           H  
ATOM   3261  HE1 PHE A 210       9.833  24.341 -33.075  1.00  1.62           H  
ATOM   3262  HE2 PHE A 210       8.607  28.423 -32.758  1.00  1.62           H  
ATOM   3263  HZ  PHE A 210       9.062  26.430 -34.145  1.00  1.62           H  
ATOM   3264  N   ILE A 211      12.703  26.539 -30.221  1.00  1.71           N  
ATOM   3265  CA  ILE A 211      13.683  25.916 -31.095  1.00  1.71           C  
ATOM   3266  C   ILE A 211      14.973  25.657 -30.355  1.00  1.71           C  
ATOM   3267  O   ILE A 211      15.579  24.598 -30.493  1.00  1.71           O  
ATOM   3268  CB  ILE A 211      14.021  26.782 -32.311  1.00  1.71           C  
ATOM   3269  CG1 ILE A 211      12.805  26.885 -33.201  1.00  1.71           C  
ATOM   3270  CG2 ILE A 211      15.238  26.177 -33.053  1.00  1.71           C  
ATOM   3271  CD1 ILE A 211      12.932  27.899 -34.283  1.00  1.71           C  
ATOM   3272  H   ILE A 211      12.426  27.502 -30.399  1.00  1.71           H  
ATOM   3273  HA  ILE A 211      13.282  24.965 -31.442  1.00  1.71           H  
ATOM   3274  HB  ILE A 211      14.259  27.796 -31.977  1.00  1.71           H  
ATOM   3275 1HG1 ILE A 211      12.599  25.914 -33.644  1.00  1.71           H  
ATOM   3276 2HG1 ILE A 211      11.961  27.172 -32.577  1.00  1.71           H  
ATOM   3277 1HG2 ILE A 211      15.487  26.796 -33.913  1.00  1.71           H  
ATOM   3278 2HG2 ILE A 211      16.093  26.138 -32.378  1.00  1.71           H  
ATOM   3279 3HG2 ILE A 211      14.997  25.169 -33.389  1.00  1.71           H  
ATOM   3280 1HD1 ILE A 211      12.011  27.928 -34.861  1.00  1.71           H  
ATOM   3281 2HD1 ILE A 211      13.118  28.861 -33.847  1.00  1.71           H  
ATOM   3282 3HD1 ILE A 211      13.762  27.634 -34.932  1.00  1.71           H  
ATOM   3283  N   VAL A 212      15.416  26.639 -29.569  1.00  1.77           N  
ATOM   3284  CA  VAL A 212      16.684  26.535 -28.864  1.00  1.77           C  
ATOM   3285  C   VAL A 212      16.633  25.388 -27.880  1.00  1.77           C  
ATOM   3286  O   VAL A 212      17.617  24.675 -27.669  1.00  1.77           O  
ATOM   3287  CB  VAL A 212      17.110  27.837 -28.183  1.00  1.77           C  
ATOM   3288  CG1 VAL A 212      18.333  27.564 -27.344  1.00  1.77           C  
ATOM   3289  CG2 VAL A 212      17.458  28.869 -29.230  1.00  1.77           C  
ATOM   3290  H   VAL A 212      14.830  27.454 -29.415  1.00  1.77           H  
ATOM   3291  HA  VAL A 212      17.451  26.317 -29.592  1.00  1.77           H  
ATOM   3292  HB  VAL A 212      16.307  28.205 -27.537  1.00  1.77           H  
ATOM   3293 1HG1 VAL A 212      18.648  28.468 -26.875  1.00  1.77           H  
ATOM   3294 2HG1 VAL A 212      18.095  26.819 -26.586  1.00  1.77           H  
ATOM   3295 3HG1 VAL A 212      19.136  27.193 -27.982  1.00  1.77           H  
ATOM   3296 1HG2 VAL A 212      17.781  29.779 -28.728  1.00  1.77           H  
ATOM   3297 2HG2 VAL A 212      18.263  28.501 -29.860  1.00  1.77           H  
ATOM   3298 3HG2 VAL A 212      16.581  29.068 -29.842  1.00  1.77           H  
ATOM   3299  N   ARG A 213      15.463  25.167 -27.298  1.00  1.79           N  
ATOM   3300  CA  ARG A 213      15.296  24.070 -26.350  1.00  1.79           C  
ATOM   3301  C   ARG A 213      15.640  22.697 -26.967  1.00  1.79           C  
ATOM   3302  O   ARG A 213      15.910  21.743 -26.232  1.00  1.79           O  
ATOM   3303  CB  ARG A 213      13.870  24.011 -25.824  1.00  1.79           C  
ATOM   3304  CG  ARG A 213      13.460  25.155 -24.912  1.00  1.79           C  
ATOM   3305  CD  ARG A 213      12.046  25.001 -24.446  1.00  1.79           C  
ATOM   3306  NE  ARG A 213      11.623  26.112 -23.604  1.00  1.79           N  
ATOM   3307  CZ  ARG A 213      10.358  26.322 -23.181  1.00  1.79           C  
ATOM   3308  NH1 ARG A 213       9.396  25.489 -23.520  1.00  1.79           N  
ATOM   3309  NH2 ARG A 213      10.083  27.369 -22.425  1.00  1.79           N  
ATOM   3310  H   ARG A 213      14.686  25.802 -27.504  1.00  1.79           H  
ATOM   3311  HA  ARG A 213      15.967  24.247 -25.510  1.00  1.79           H  
ATOM   3312 1HB  ARG A 213      13.176  23.983 -26.658  1.00  1.79           H  
ATOM   3313 2HB  ARG A 213      13.736  23.084 -25.269  1.00  1.79           H  
ATOM   3314 1HG  ARG A 213      14.114  25.184 -24.041  1.00  1.79           H  
ATOM   3315 2HG  ARG A 213      13.541  26.096 -25.464  1.00  1.79           H  
ATOM   3316 1HD  ARG A 213      11.381  24.947 -25.305  1.00  1.79           H  
ATOM   3317 2HD  ARG A 213      11.957  24.083 -23.865  1.00  1.79           H  
ATOM   3318  HE  ARG A 213      12.329  26.777 -23.319  1.00  1.79           H  
ATOM   3319 1HH1 ARG A 213       9.602  24.685 -24.096  1.00  1.79           H  
ATOM   3320 2HH1 ARG A 213       8.452  25.653 -23.201  1.00  1.79           H  
ATOM   3321 1HH2 ARG A 213      10.820  28.010 -22.164  1.00  1.79           H  
ATOM   3322 2HH2 ARG A 213       9.139  27.530 -22.109  1.00  1.79           H  
ATOM   3323  N   TYR A 214      15.633  22.579 -28.307  1.00  1.75           N  
ATOM   3324  CA  TYR A 214      15.944  21.322 -28.968  1.00  1.75           C  
ATOM   3325  C   TYR A 214      17.352  21.318 -29.581  1.00  1.75           C  
ATOM   3326  O   TYR A 214      17.730  20.386 -30.297  1.00  1.75           O  
ATOM   3327  CB  TYR A 214      14.903  21.038 -30.034  1.00  1.75           C  
ATOM   3328  CG  TYR A 214      13.530  20.862 -29.473  1.00  1.75           C  
ATOM   3329  CD1 TYR A 214      12.563  21.815 -29.712  1.00  1.75           C  
ATOM   3330  CD2 TYR A 214      13.240  19.761 -28.690  1.00  1.75           C  
ATOM   3331  CE1 TYR A 214      11.299  21.662 -29.180  1.00  1.75           C  
ATOM   3332  CE2 TYR A 214      11.984  19.601 -28.159  1.00  1.75           C  
ATOM   3333  CZ  TYR A 214      11.010  20.548 -28.401  1.00  1.75           C  
ATOM   3334  OH  TYR A 214       9.749  20.391 -27.867  1.00  1.75           O  
ATOM   3335  H   TYR A 214      15.431  23.385 -28.896  1.00  1.75           H  
ATOM   3336  HA  TYR A 214      15.905  20.525 -28.229  1.00  1.75           H  
ATOM   3337 1HB  TYR A 214      14.877  21.876 -30.730  1.00  1.75           H  
ATOM   3338 2HB  TYR A 214      15.166  20.146 -30.587  1.00  1.75           H  
ATOM   3339  HD1 TYR A 214      12.798  22.689 -30.322  1.00  1.75           H  
ATOM   3340  HD2 TYR A 214      14.005  19.018 -28.490  1.00  1.75           H  
ATOM   3341  HE1 TYR A 214      10.537  22.412 -29.368  1.00  1.75           H  
ATOM   3342  HE2 TYR A 214      11.761  18.729 -27.543  1.00  1.75           H  
ATOM   3343  HH  TYR A 214       9.724  19.591 -27.337  1.00  1.75           H  
ATOM   3344  N   LEU A 215      18.144  22.355 -29.282  1.00  1.64           N  
ATOM   3345  CA  LEU A 215      19.517  22.459 -29.773  1.00  1.64           C  
ATOM   3346  C   LEU A 215      20.477  22.037 -28.666  1.00  1.64           C  
ATOM   3347  O   LEU A 215      21.623  21.641 -28.899  1.00  1.64           O  
ATOM   3348  CB  LEU A 215      19.822  23.891 -30.217  1.00  1.64           C  
ATOM   3349  CG  LEU A 215      18.920  24.426 -31.317  1.00  1.64           C  
ATOM   3350  CD1 LEU A 215      19.372  25.856 -31.678  1.00  1.64           C  
ATOM   3351  CD2 LEU A 215      18.890  23.443 -32.493  1.00  1.64           C  
ATOM   3352  H   LEU A 215      17.790  23.110 -28.698  1.00  1.64           H  
ATOM   3353  HA  LEU A 215      19.638  21.799 -30.624  1.00  1.64           H  
ATOM   3354 1HB  LEU A 215      19.694  24.544 -29.348  1.00  1.64           H  
ATOM   3355 2HB  LEU A 215      20.845  23.956 -30.527  1.00  1.64           H  
ATOM   3356  HG  LEU A 215      17.921  24.500 -30.938  1.00  1.64           H  
ATOM   3357 1HD1 LEU A 215      18.710  26.270 -32.437  1.00  1.64           H  
ATOM   3358 2HD1 LEU A 215      19.350  26.487 -30.799  1.00  1.64           H  
ATOM   3359 3HD1 LEU A 215      20.390  25.827 -32.061  1.00  1.64           H  
ATOM   3360 1HD2 LEU A 215      18.219  23.814 -33.269  1.00  1.64           H  
ATOM   3361 2HD2 LEU A 215      19.876  23.329 -32.895  1.00  1.64           H  
ATOM   3362 3HD2 LEU A 215      18.534  22.474 -32.145  1.00  1.64           H  
ATOM   3363  N   ALA A 216      19.958  22.111 -27.450  1.00  1.50           N  
ATOM   3364  CA  ALA A 216      20.654  21.830 -26.209  1.00  1.50           C  
ATOM   3365  C   ALA A 216      21.956  22.614 -26.094  1.00  1.50           C  
ATOM   3366  O   ALA A 216      22.014  23.781 -26.486  1.00  1.50           O  
ATOM   3367  CB  ALA A 216      20.914  20.328 -26.111  1.00  1.50           C  
ATOM   3368  H   ALA A 216      18.997  22.428 -27.383  1.00  1.50           H  
ATOM   3369  HA  ALA A 216      20.011  22.131 -25.380  1.00  1.50           H  
ATOM   3370 1HB  ALA A 216      21.390  20.079 -25.165  1.00  1.50           H  
ATOM   3371 2HB  ALA A 216      19.960  19.807 -26.174  1.00  1.50           H  
ATOM   3372 3HB  ALA A 216      21.545  20.012 -26.931  1.00  1.50           H  
ATOM   3373  N   ASP A 217      22.994  21.975 -25.561  1.00  1.34           N  
ATOM   3374  CA  ASP A 217      24.270  22.631 -25.330  1.00  1.34           C  
ATOM   3375  C   ASP A 217      25.429  22.208 -26.257  1.00  1.34           C  
ATOM   3376  O   ASP A 217      26.211  23.076 -26.651  1.00  1.34           O  
ATOM   3377  CB  ASP A 217      24.692  22.413 -23.866  1.00  1.34           C  
ATOM   3378  CG  ASP A 217      23.680  22.971 -22.881  1.00  1.34           C  
ATOM   3379  OD1 ASP A 217      23.335  24.116 -22.978  1.00  1.34           O  
ATOM   3380  OD2 ASP A 217      23.210  22.235 -22.047  1.00  1.34           O  
ATOM   3381  H   ASP A 217      22.881  21.021 -25.273  1.00  1.34           H  
ATOM   3382  HA  ASP A 217      24.118  23.701 -25.475  1.00  1.34           H  
ATOM   3383 1HB  ASP A 217      24.849  21.372 -23.645  1.00  1.34           H  
ATOM   3384 2HB  ASP A 217      25.640  22.925 -23.691  1.00  1.34           H  
ATOM   3385  N   PRO A 218      25.622  20.900 -26.588  1.00  1.18           N  
ATOM   3386  CA  PRO A 218      26.717  20.400 -27.404  1.00  1.18           C  
ATOM   3387  C   PRO A 218      26.839  21.112 -28.738  1.00  1.18           C  
ATOM   3388  O   PRO A 218      27.938  21.325 -29.240  1.00  1.18           O  
ATOM   3389  CB  PRO A 218      26.325  18.947 -27.615  1.00  1.18           C  
ATOM   3390  CG  PRO A 218      25.490  18.610 -26.438  1.00  1.18           C  
ATOM   3391  CD  PRO A 218      24.699  19.833 -26.171  1.00  1.18           C  
ATOM   3392  HA  PRO A 218      27.652  20.477 -26.831  1.00  1.18           H  
ATOM   3393 1HB  PRO A 218      25.788  18.834 -28.569  1.00  1.18           H  
ATOM   3394 2HB  PRO A 218      27.223  18.325 -27.683  1.00  1.18           H  
ATOM   3395 1HG  PRO A 218      24.833  17.772 -26.688  1.00  1.18           H  
ATOM   3396 2HG  PRO A 218      26.113  18.299 -25.588  1.00  1.18           H  
ATOM   3397 1HD  PRO A 218      23.819  19.808 -26.824  1.00  1.18           H  
ATOM   3398 2HD  PRO A 218      24.463  19.843 -25.112  1.00  1.18           H  
ATOM   3399  N   LEU A 219      25.701  21.534 -29.300  1.00  1.05           N  
ATOM   3400  CA  LEU A 219      25.716  22.235 -30.575  1.00  1.05           C  
ATOM   3401  C   LEU A 219      26.475  23.529 -30.443  1.00  1.05           C  
ATOM   3402  O   LEU A 219      27.403  23.819 -31.203  1.00  1.05           O  
ATOM   3403  CB  LEU A 219      24.300  22.582 -31.023  1.00  1.05           C  
ATOM   3404  CG  LEU A 219      24.184  23.230 -32.431  1.00  1.05           C  
ATOM   3405  CD1 LEU A 219      22.796  23.088 -32.900  1.00  1.05           C  
ATOM   3406  CD2 LEU A 219      24.579  24.719 -32.393  1.00  1.05           C  
ATOM   3407  H   LEU A 219      24.811  21.351 -28.857  1.00  1.05           H  
ATOM   3408  HA  LEU A 219      26.206  21.611 -31.325  1.00  1.05           H  
ATOM   3409 1HB  LEU A 219      23.712  21.664 -31.035  1.00  1.05           H  
ATOM   3410 2HB  LEU A 219      23.847  23.256 -30.294  1.00  1.05           H  
ATOM   3411  HG  LEU A 219      24.833  22.699 -33.131  1.00  1.05           H  
ATOM   3412 1HD1 LEU A 219      22.723  23.529 -33.879  1.00  1.05           H  
ATOM   3413 2HD1 LEU A 219      22.524  22.041 -32.944  1.00  1.05           H  
ATOM   3414 3HD1 LEU A 219      22.146  23.603 -32.229  1.00  1.05           H  
ATOM   3415 1HD2 LEU A 219      24.481  25.143 -33.388  1.00  1.05           H  
ATOM   3416 2HD2 LEU A 219      23.928  25.256 -31.700  1.00  1.05           H  
ATOM   3417 3HD2 LEU A 219      25.609  24.814 -32.070  1.00  1.05           H  
ATOM   3418  N   VAL A 220      26.061  24.310 -29.453  1.00  0.95           N  
ATOM   3419  CA  VAL A 220      26.588  25.627 -29.220  1.00  0.95           C  
ATOM   3420  C   VAL A 220      28.054  25.498 -28.859  1.00  0.95           C  
ATOM   3421  O   VAL A 220      28.886  26.269 -29.339  1.00  0.95           O  
ATOM   3422  CB  VAL A 220      25.768  26.322 -28.120  1.00  0.95           C  
ATOM   3423  CG1 VAL A 220      26.402  27.667 -27.745  1.00  0.95           C  
ATOM   3424  CG2 VAL A 220      24.336  26.499 -28.617  1.00  0.95           C  
ATOM   3425  H   VAL A 220      25.331  23.969 -28.842  1.00  0.95           H  
ATOM   3426  HA  VAL A 220      26.501  26.211 -30.136  1.00  0.95           H  
ATOM   3427  HB  VAL A 220      25.769  25.699 -27.221  1.00  0.95           H  
ATOM   3428 1HG1 VAL A 220      25.812  28.137 -26.957  1.00  0.95           H  
ATOM   3429 2HG1 VAL A 220      27.419  27.501 -27.391  1.00  0.95           H  
ATOM   3430 3HG1 VAL A 220      26.422  28.320 -28.619  1.00  0.95           H  
ATOM   3431 1HG2 VAL A 220      23.738  26.979 -27.839  1.00  0.95           H  
ATOM   3432 2HG2 VAL A 220      24.338  27.119 -29.509  1.00  0.95           H  
ATOM   3433 3HG2 VAL A 220      23.910  25.522 -28.849  1.00  0.95           H  
ATOM   3434  N   GLY A 221      28.377  24.505 -28.029  1.00  0.88           N  
ATOM   3435  CA  GLY A 221      29.758  24.236 -27.635  1.00  0.88           C  
ATOM   3436  C   GLY A 221      30.651  23.970 -28.853  1.00  0.88           C  
ATOM   3437  O   GLY A 221      31.694  24.615 -29.029  1.00  0.88           O  
ATOM   3438  H   GLY A 221      27.635  23.909 -27.658  1.00  0.88           H  
ATOM   3439 1HA  GLY A 221      30.149  25.079 -27.066  1.00  0.88           H  
ATOM   3440 2HA  GLY A 221      29.771  23.368 -26.977  1.00  0.88           H  
ATOM   3441  N   GLY A 222      30.258  23.003 -29.689  1.00  0.84           N  
ATOM   3442  CA  GLY A 222      31.034  22.647 -30.874  1.00  0.84           C  
ATOM   3443  C   GLY A 222      31.162  23.808 -31.842  1.00  0.84           C  
ATOM   3444  O   GLY A 222      32.231  24.039 -32.420  1.00  0.84           O  
ATOM   3445  H   GLY A 222      29.396  22.492 -29.501  1.00  0.84           H  
ATOM   3446 1HA  GLY A 222      32.024  22.316 -30.580  1.00  0.84           H  
ATOM   3447 2HA  GLY A 222      30.553  21.807 -31.373  1.00  0.84           H  
ATOM   3448  N   PHE A 223      30.084  24.575 -31.981  1.00  0.82           N  
ATOM   3449  CA  PHE A 223      30.038  25.712 -32.883  1.00  0.82           C  
ATOM   3450  C   PHE A 223      30.984  26.808 -32.386  1.00  0.82           C  
ATOM   3451  O   PHE A 223      31.791  27.348 -33.148  1.00  0.82           O  
ATOM   3452  CB  PHE A 223      28.591  26.186 -32.991  1.00  0.82           C  
ATOM   3453  CG  PHE A 223      28.360  27.181 -33.980  1.00  0.82           C  
ATOM   3454  CD1 PHE A 223      28.456  26.845 -35.302  1.00  0.82           C  
ATOM   3455  CD2 PHE A 223      28.001  28.422 -33.638  1.00  0.82           C  
ATOM   3456  CE1 PHE A 223      28.224  27.755 -36.259  1.00  0.82           C  
ATOM   3457  CE2 PHE A 223      27.757  29.320 -34.587  1.00  0.82           C  
ATOM   3458  CZ  PHE A 223      27.869  29.008 -35.913  1.00  0.82           C  
ATOM   3459  H   PHE A 223      29.228  24.332 -31.480  1.00  0.82           H  
ATOM   3460  HA  PHE A 223      30.370  25.389 -33.871  1.00  0.82           H  
ATOM   3461 1HB  PHE A 223      27.945  25.350 -33.196  1.00  0.82           H  
ATOM   3462 2HB  PHE A 223      28.282  26.590 -32.028  1.00  0.82           H  
ATOM   3463  HD1 PHE A 223      28.731  25.830 -35.571  1.00  0.82           H  
ATOM   3464  HD2 PHE A 223      27.905  28.687 -32.583  1.00  0.82           H  
ATOM   3465  HE1 PHE A 223      28.321  27.473 -37.291  1.00  0.82           H  
ATOM   3466  HE2 PHE A 223      27.474  30.282 -34.295  1.00  0.82           H  
ATOM   3467  HZ  PHE A 223      27.671  29.758 -36.685  1.00  0.82           H  
ATOM   3468  N   THR A 224      30.914  27.093 -31.086  1.00  0.81           N  
ATOM   3469  CA  THR A 224      31.751  28.078 -30.420  1.00  0.81           C  
ATOM   3470  C   THR A 224      33.227  27.697 -30.526  1.00  0.81           C  
ATOM   3471  O   THR A 224      34.072  28.533 -30.853  1.00  0.81           O  
ATOM   3472  CB  THR A 224      31.339  28.184 -28.937  1.00  0.81           C  
ATOM   3473  OG1 THR A 224      29.983  28.636 -28.858  1.00  0.81           O  
ATOM   3474  CG2 THR A 224      32.226  29.085 -28.181  1.00  0.81           C  
ATOM   3475  H   THR A 224      30.229  26.610 -30.511  1.00  0.81           H  
ATOM   3476  HA  THR A 224      31.606  29.046 -30.901  1.00  0.81           H  
ATOM   3477  HB  THR A 224      31.398  27.194 -28.485  1.00  0.81           H  
ATOM   3478  HG1 THR A 224      29.410  27.895 -29.147  1.00  0.81           H  
ATOM   3479 1HG2 THR A 224      31.912  29.116 -27.141  1.00  0.81           H  
ATOM   3480 2HG2 THR A 224      33.237  28.694 -28.243  1.00  0.81           H  
ATOM   3481 3HG2 THR A 224      32.183  30.075 -28.602  1.00  0.81           H  
ATOM   3482  N   THR A 225      33.530  26.423 -30.296  1.00  0.80           N  
ATOM   3483  CA  THR A 225      34.899  25.952 -30.357  1.00  0.80           C  
ATOM   3484  C   THR A 225      35.432  26.104 -31.776  1.00  0.80           C  
ATOM   3485  O   THR A 225      36.553  26.573 -31.986  1.00  0.80           O  
ATOM   3486  CB  THR A 225      34.979  24.489 -29.944  1.00  0.80           C  
ATOM   3487  OG1 THR A 225      34.454  24.360 -28.627  1.00  0.80           O  
ATOM   3488  CG2 THR A 225      36.451  24.050 -29.932  1.00  0.80           C  
ATOM   3489  H   THR A 225      32.795  25.771 -30.022  1.00  0.80           H  
ATOM   3490  HA  THR A 225      35.512  26.552 -29.682  1.00  0.80           H  
ATOM   3491  HB  THR A 225      34.398  23.870 -30.631  1.00  0.80           H  
ATOM   3492  HG1 THR A 225      33.496  24.629 -28.634  1.00  0.80           H  
ATOM   3493 1HG2 THR A 225      36.530  23.027 -29.616  1.00  0.80           H  
ATOM   3494 2HG2 THR A 225      36.873  24.153 -30.931  1.00  0.80           H  
ATOM   3495 3HG2 THR A 225      37.010  24.679 -29.234  1.00  0.80           H  
ATOM   3496  N   ALA A 226      34.626  25.710 -32.759  1.00  0.80           N  
ATOM   3497  CA  ALA A 226      35.024  25.851 -34.146  1.00  0.80           C  
ATOM   3498  C   ALA A 226      35.258  27.294 -34.492  1.00  0.80           C  
ATOM   3499  O   ALA A 226      36.175  27.621 -35.248  1.00  0.80           O  
ATOM   3500  CB  ALA A 226      33.963  25.331 -35.040  1.00  0.80           C  
ATOM   3501  H   ALA A 226      33.716  25.302 -32.547  1.00  0.80           H  
ATOM   3502  HA  ALA A 226      35.950  25.299 -34.300  1.00  0.80           H  
ATOM   3503 1HB  ALA A 226      34.281  25.449 -36.062  1.00  0.80           H  
ATOM   3504 2HB  ALA A 226      33.804  24.309 -34.827  1.00  0.80           H  
ATOM   3505 3HB  ALA A 226      33.044  25.889 -34.874  1.00  0.80           H  
ATOM   3506  N   ALA A 227      34.421  28.170 -33.945  1.00  0.79           N  
ATOM   3507  CA  ALA A 227      34.574  29.576 -34.186  1.00  0.79           C  
ATOM   3508  C   ALA A 227      35.898  30.036 -33.668  1.00  0.79           C  
ATOM   3509  O   ALA A 227      36.570  30.820 -34.319  1.00  0.79           O  
ATOM   3510  CB  ALA A 227      33.479  30.333 -33.520  1.00  0.79           C  
ATOM   3511  H   ALA A 227      33.645  27.851 -33.368  1.00  0.79           H  
ATOM   3512  HA  ALA A 227      34.534  29.742 -35.259  1.00  0.79           H  
ATOM   3513 1HB  ALA A 227      33.578  31.397 -33.735  1.00  0.79           H  
ATOM   3514 2HB  ALA A 227      32.576  29.929 -33.919  1.00  0.79           H  
ATOM   3515 3HB  ALA A 227      33.499  30.182 -32.458  1.00  0.79           H  
ATOM   3516  N   ALA A 228      36.305  29.517 -32.507  1.00  0.78           N  
ATOM   3517  CA  ALA A 228      37.577  29.908 -31.941  1.00  0.78           C  
ATOM   3518  C   ALA A 228      38.688  29.560 -32.904  1.00  0.78           C  
ATOM   3519  O   ALA A 228      39.613  30.344 -33.116  1.00  0.78           O  
ATOM   3520  CB  ALA A 228      37.802  29.210 -30.616  1.00  0.78           C  
ATOM   3521  H   ALA A 228      35.692  28.881 -31.995  1.00  0.78           H  
ATOM   3522  HA  ALA A 228      37.554  30.983 -31.801  1.00  0.78           H  
ATOM   3523 1HB  ALA A 228      38.745  29.531 -30.182  1.00  0.78           H  
ATOM   3524 2HB  ALA A 228      36.996  29.456 -29.969  1.00  0.78           H  
ATOM   3525 3HB  ALA A 228      37.829  28.144 -30.748  1.00  0.78           H  
ATOM   3526  N   PHE A 229      38.565  28.394 -33.540  1.00  0.78           N  
ATOM   3527  CA  PHE A 229      39.549  27.972 -34.523  1.00  0.78           C  
ATOM   3528  C   PHE A 229      39.531  28.958 -35.684  1.00  0.78           C  
ATOM   3529  O   PHE A 229      40.575  29.466 -36.086  1.00  0.78           O  
ATOM   3530  CB  PHE A 229      39.292  26.537 -34.985  1.00  0.78           C  
ATOM   3531  CG  PHE A 229      40.318  26.009 -35.950  1.00  0.78           C  
ATOM   3532  CD1 PHE A 229      41.558  25.603 -35.484  1.00  0.78           C  
ATOM   3533  CD2 PHE A 229      40.059  25.888 -37.297  1.00  0.78           C  
ATOM   3534  CE1 PHE A 229      42.505  25.091 -36.347  1.00  0.78           C  
ATOM   3535  CE2 PHE A 229      41.013  25.365 -38.160  1.00  0.78           C  
ATOM   3536  CZ  PHE A 229      42.226  24.971 -37.683  1.00  0.78           C  
ATOM   3537  H   PHE A 229      37.779  27.784 -33.298  1.00  0.78           H  
ATOM   3538  HA  PHE A 229      40.537  28.005 -34.077  1.00  0.78           H  
ATOM   3539 1HB  PHE A 229      39.256  25.875 -34.123  1.00  0.78           H  
ATOM   3540 2HB  PHE A 229      38.328  26.479 -35.470  1.00  0.78           H  
ATOM   3541  HD1 PHE A 229      41.781  25.690 -34.420  1.00  0.78           H  
ATOM   3542  HD2 PHE A 229      39.089  26.205 -37.675  1.00  0.78           H  
ATOM   3543  HE1 PHE A 229      43.476  24.778 -35.962  1.00  0.78           H  
ATOM   3544  HE2 PHE A 229      40.802  25.260 -39.217  1.00  0.78           H  
ATOM   3545  HZ  PHE A 229      42.971  24.563 -38.362  1.00  0.78           H  
ATOM   3546  N   GLN A 230      38.342  29.266 -36.215  1.00  0.78           N  
ATOM   3547  CA  GLN A 230      38.275  30.208 -37.333  1.00  0.78           C  
ATOM   3548  C   GLN A 230      38.849  31.568 -36.957  1.00  0.78           C  
ATOM   3549  O   GLN A 230      39.516  32.209 -37.781  1.00  0.78           O  
ATOM   3550  CB  GLN A 230      36.853  30.382 -37.870  1.00  0.78           C  
ATOM   3551  CG  GLN A 230      36.819  31.357 -39.087  1.00  0.78           C  
ATOM   3552  CD  GLN A 230      35.492  31.392 -39.870  1.00  0.78           C  
ATOM   3553  OE1 GLN A 230      34.594  30.580 -39.679  1.00  0.78           O  
ATOM   3554  NE2 GLN A 230      35.372  32.348 -40.777  1.00  0.78           N  
ATOM   3555  H   GLN A 230      37.496  28.834 -35.842  1.00  0.78           H  
ATOM   3556  HA  GLN A 230      38.881  29.808 -38.145  1.00  0.78           H  
ATOM   3557 1HB  GLN A 230      36.441  29.422 -38.144  1.00  0.78           H  
ATOM   3558 2HB  GLN A 230      36.223  30.785 -37.080  1.00  0.78           H  
ATOM   3559 1HG  GLN A 230      37.002  32.353 -38.698  1.00  0.78           H  
ATOM   3560 2HG  GLN A 230      37.611  31.117 -39.764  1.00  0.78           H  
ATOM   3561 1HE2 GLN A 230      34.538  32.416 -41.327  1.00  0.78           H  
ATOM   3562 2HE2 GLN A 230      36.116  32.999 -40.927  1.00  0.78           H  
ATOM   3563  N   VAL A 231      38.609  32.013 -35.718  1.00  0.78           N  
ATOM   3564  CA  VAL A 231      39.137  33.287 -35.286  1.00  0.78           C  
ATOM   3565  C   VAL A 231      40.635  33.219 -35.229  1.00  0.78           C  
ATOM   3566  O   VAL A 231      41.294  34.121 -35.726  1.00  0.78           O  
ATOM   3567  CB  VAL A 231      38.689  33.699 -33.891  1.00  0.78           C  
ATOM   3568  CG1 VAL A 231      39.441  34.913 -33.512  1.00  0.78           C  
ATOM   3569  CG2 VAL A 231      37.275  34.005 -33.837  1.00  0.78           C  
ATOM   3570  H   VAL A 231      38.042  31.458 -35.084  1.00  0.78           H  
ATOM   3571  HA  VAL A 231      38.838  34.053 -35.997  1.00  0.78           H  
ATOM   3572  HB  VAL A 231      38.919  32.901 -33.190  1.00  0.78           H  
ATOM   3573 1HG1 VAL A 231      39.138  35.206 -32.545  1.00  0.78           H  
ATOM   3574 2HG1 VAL A 231      40.502  34.702 -33.522  1.00  0.78           H  
ATOM   3575 3HG1 VAL A 231      39.224  35.695 -34.208  1.00  0.78           H  
ATOM   3576 1HG2 VAL A 231      37.060  34.293 -32.826  1.00  0.78           H  
ATOM   3577 2HG2 VAL A 231      37.044  34.815 -34.520  1.00  0.78           H  
ATOM   3578 3HG2 VAL A 231      36.699  33.146 -34.095  1.00  0.78           H  
ATOM   3579  N   LEU A 232      41.182  32.155 -34.649  1.00  0.79           N  
ATOM   3580  CA  LEU A 232      42.621  32.029 -34.550  1.00  0.79           C  
ATOM   3581  C   LEU A 232      43.227  32.117 -35.925  1.00  0.79           C  
ATOM   3582  O   LEU A 232      44.133  32.913 -36.154  1.00  0.79           O  
ATOM   3583  CB  LEU A 232      43.011  30.703 -33.895  1.00  0.79           C  
ATOM   3584  CG  LEU A 232      44.501  30.429 -33.839  1.00  0.79           C  
ATOM   3585  CD1 LEU A 232      45.171  31.499 -33.012  1.00  0.79           C  
ATOM   3586  CD2 LEU A 232      44.731  29.051 -33.255  1.00  0.79           C  
ATOM   3587  H   LEU A 232      40.585  31.428 -34.251  1.00  0.79           H  
ATOM   3588  HA  LEU A 232      43.003  32.848 -33.945  1.00  0.79           H  
ATOM   3589 1HB  LEU A 232      42.642  30.705 -32.885  1.00  0.79           H  
ATOM   3590 2HB  LEU A 232      42.531  29.887 -34.434  1.00  0.79           H  
ATOM   3591  HG  LEU A 232      44.918  30.467 -34.846  1.00  0.79           H  
ATOM   3592 1HD1 LEU A 232      46.243  31.318 -32.972  1.00  0.79           H  
ATOM   3593 2HD1 LEU A 232      44.988  32.472 -33.467  1.00  0.79           H  
ATOM   3594 3HD1 LEU A 232      44.761  31.483 -32.005  1.00  0.79           H  
ATOM   3595 1HD2 LEU A 232      45.800  28.846 -33.217  1.00  0.79           H  
ATOM   3596 2HD2 LEU A 232      44.318  29.011 -32.250  1.00  0.79           H  
ATOM   3597 3HD2 LEU A 232      44.238  28.304 -33.881  1.00  0.79           H  
ATOM   3598  N   VAL A 233      42.698  31.345 -36.858  1.00  0.79           N  
ATOM   3599  CA  VAL A 233      43.224  31.336 -38.203  1.00  0.79           C  
ATOM   3600  C   VAL A 233      43.139  32.725 -38.839  1.00  0.79           C  
ATOM   3601  O   VAL A 233      44.088  33.202 -39.469  1.00  0.79           O  
ATOM   3602  CB  VAL A 233      42.457  30.304 -39.032  1.00  0.79           C  
ATOM   3603  CG1 VAL A 233      42.847  30.439 -40.476  1.00  0.79           C  
ATOM   3604  CG2 VAL A 233      42.747  28.901 -38.469  1.00  0.79           C  
ATOM   3605  H   VAL A 233      41.922  30.725 -36.615  1.00  0.79           H  
ATOM   3606  HA  VAL A 233      44.271  31.036 -38.157  1.00  0.79           H  
ATOM   3607  HB  VAL A 233      41.383  30.496 -38.962  1.00  0.79           H  
ATOM   3608 1HG1 VAL A 233      42.298  29.715 -41.060  1.00  0.79           H  
ATOM   3609 2HG1 VAL A 233      42.599  31.438 -40.814  1.00  0.79           H  
ATOM   3610 3HG1 VAL A 233      43.908  30.278 -40.591  1.00  0.79           H  
ATOM   3611 1HG2 VAL A 233      42.209  28.154 -39.037  1.00  0.79           H  
ATOM   3612 2HG2 VAL A 233      43.775  28.705 -38.522  1.00  0.79           H  
ATOM   3613 3HG2 VAL A 233      42.444  28.847 -37.435  1.00  0.79           H  
ATOM   3614  N   SER A 234      41.995  33.384 -38.654  1.00  0.80           N  
ATOM   3615  CA  SER A 234      41.752  34.721 -39.166  1.00  0.80           C  
ATOM   3616  C   SER A 234      42.690  35.766 -38.537  1.00  0.80           C  
ATOM   3617  O   SER A 234      43.072  36.736 -39.206  1.00  0.80           O  
ATOM   3618  CB  SER A 234      40.311  35.092 -38.914  1.00  0.80           C  
ATOM   3619  OG  SER A 234      39.447  34.248 -39.619  1.00  0.80           O  
ATOM   3620  H   SER A 234      41.238  32.935 -38.142  1.00  0.80           H  
ATOM   3621  HA  SER A 234      41.927  34.703 -40.239  1.00  0.80           H  
ATOM   3622 1HB  SER A 234      40.106  35.012 -37.855  1.00  0.80           H  
ATOM   3623 2HB  SER A 234      40.143  36.122 -39.209  1.00  0.80           H  
ATOM   3624  HG  SER A 234      39.504  33.382 -39.148  1.00  0.80           H  
ATOM   3625  N   GLN A 235      43.004  35.594 -37.242  1.00  0.80           N  
ATOM   3626  CA  GLN A 235      43.889  36.478 -36.487  1.00  0.80           C  
ATOM   3627  C   GLN A 235      45.368  36.213 -36.781  1.00  0.80           C  
ATOM   3628  O   GLN A 235      46.172  37.143 -36.772  1.00  0.80           O  
ATOM   3629  CB  GLN A 235      43.654  36.338 -34.974  1.00  0.80           C  
ATOM   3630  CG  GLN A 235      42.301  36.840 -34.415  1.00  0.80           C  
ATOM   3631  CD  GLN A 235      42.041  38.327 -34.567  1.00  0.80           C  
ATOM   3632  OE1 GLN A 235      42.819  39.043 -35.178  1.00  0.80           O  
ATOM   3633  NE2 GLN A 235      40.935  38.799 -34.009  1.00  0.80           N  
ATOM   3634  H   GLN A 235      42.603  34.799 -36.755  1.00  0.80           H  
ATOM   3635  HA  GLN A 235      43.670  37.503 -36.774  1.00  0.80           H  
ATOM   3636 1HB  GLN A 235      43.706  35.275 -34.722  1.00  0.80           H  
ATOM   3637 2HB  GLN A 235      44.442  36.815 -34.436  1.00  0.80           H  
ATOM   3638 1HG  GLN A 235      41.538  36.341 -34.954  1.00  0.80           H  
ATOM   3639 2HG  GLN A 235      42.240  36.583 -33.357  1.00  0.80           H  
ATOM   3640 1HE2 GLN A 235      40.707  39.774 -34.084  1.00  0.80           H  
ATOM   3641 2HE2 GLN A 235      40.316  38.173 -33.540  1.00  0.80           H  
ATOM   3642  N   LEU A 236      45.747  34.972 -37.100  1.00  0.79           N  
ATOM   3643  CA  LEU A 236      47.161  34.692 -37.357  1.00  0.79           C  
ATOM   3644  C   LEU A 236      47.705  35.488 -38.526  1.00  0.79           C  
ATOM   3645  O   LEU A 236      48.840  35.951 -38.472  1.00  0.79           O  
ATOM   3646  CB  LEU A 236      47.410  33.202 -37.602  1.00  0.79           C  
ATOM   3647  CG  LEU A 236      47.290  32.301 -36.370  1.00  0.79           C  
ATOM   3648  CD1 LEU A 236      47.361  30.841 -36.808  1.00  0.79           C  
ATOM   3649  CD2 LEU A 236      48.401  32.659 -35.387  1.00  0.79           C  
ATOM   3650  H   LEU A 236      45.067  34.211 -37.092  1.00  0.79           H  
ATOM   3651  HA  LEU A 236      47.722  34.969 -36.469  1.00  0.79           H  
ATOM   3652 1HB  LEU A 236      46.676  32.850 -38.328  1.00  0.79           H  
ATOM   3653 2HB  LEU A 236      48.406  33.074 -38.022  1.00  0.79           H  
ATOM   3654  HG  LEU A 236      46.357  32.458 -35.890  1.00  0.79           H  
ATOM   3655 1HD1 LEU A 236      47.269  30.195 -35.935  1.00  0.79           H  
ATOM   3656 2HD1 LEU A 236      46.548  30.632 -37.497  1.00  0.79           H  
ATOM   3657 3HD1 LEU A 236      48.314  30.657 -37.303  1.00  0.79           H  
ATOM   3658 1HD2 LEU A 236      48.319  32.024 -34.502  1.00  0.79           H  
ATOM   3659 2HD2 LEU A 236      49.372  32.502 -35.861  1.00  0.79           H  
ATOM   3660 3HD2 LEU A 236      48.304  33.703 -35.093  1.00  0.79           H  
ATOM   3661  N   LYS A 237      46.921  35.700 -39.583  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      47.455  36.496 -40.693  1.00  0.79           C  
ATOM   3663  C   LYS A 237      47.747  37.940 -40.241  1.00  0.79           C  
ATOM   3664  O   LYS A 237      48.582  38.640 -40.823  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      46.502  36.523 -41.891  1.00  0.79           C  
ATOM   3666  CG  LYS A 237      45.247  37.309 -41.687  1.00  0.79           C  
ATOM   3667  CD  LYS A 237      44.368  37.286 -42.916  1.00  0.79           C  
ATOM   3668  CE  LYS A 237      43.118  38.140 -42.720  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237      42.143  37.504 -41.802  1.00  0.79           N  
ATOM   3670  H   LYS A 237      45.980  35.317 -39.612  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      48.395  36.048 -41.019  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      47.010  36.936 -42.749  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      46.209  35.508 -42.148  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      44.718  36.891 -40.861  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237      45.495  38.341 -41.463  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237      44.935  37.674 -43.764  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237      44.076  36.256 -43.136  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237      43.415  39.102 -42.302  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237      42.640  38.306 -43.687  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237      41.336  38.102 -41.694  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237      41.857  36.618 -42.189  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237      42.568  37.331 -40.867  1.00  0.79           H  
ATOM   3683  N   ILE A 238      47.072  38.392 -39.178  1.00  0.78           N  
ATOM   3684  CA  ILE A 238      47.261  39.729 -38.658  1.00  0.78           C  
ATOM   3685  C   ILE A 238      48.492  39.749 -37.776  1.00  0.78           C  
ATOM   3686  O   ILE A 238      49.382  40.578 -37.957  1.00  0.78           O  
ATOM   3687  CB  ILE A 238      46.021  40.199 -37.884  1.00  0.78           C  
ATOM   3688  CG1 ILE A 238      44.833  40.323 -38.848  1.00  0.78           C  
ATOM   3689  CG2 ILE A 238      46.305  41.461 -37.192  1.00  0.78           C  
ATOM   3690  CD1 ILE A 238      43.507  40.533 -38.168  1.00  0.78           C  
ATOM   3691  H   ILE A 238      46.435  37.782 -38.680  1.00  0.78           H  
ATOM   3692  HA  ILE A 238      47.423  40.410 -39.491  1.00  0.78           H  
ATOM   3693  HB  ILE A 238      45.749  39.464 -37.143  1.00  0.78           H  
ATOM   3694 1HG1 ILE A 238      45.018  41.157 -39.521  1.00  0.78           H  
ATOM   3695 2HG1 ILE A 238      44.763  39.410 -39.432  1.00  0.78           H  
ATOM   3696 1HG2 ILE A 238      45.419  41.770 -36.640  1.00  0.78           H  
ATOM   3697 2HG2 ILE A 238      47.128  41.316 -36.505  1.00  0.78           H  
ATOM   3698 3HG2 ILE A 238      46.570  42.211 -37.927  1.00  0.78           H  
ATOM   3699 1HD1 ILE A 238      42.718  40.608 -38.914  1.00  0.78           H  
ATOM   3700 2HD1 ILE A 238      43.304  39.697 -37.519  1.00  0.78           H  
ATOM   3701 3HD1 ILE A 238      43.538  41.444 -37.583  1.00  0.78           H  
ATOM   3702  N   VAL A 239      48.589  38.765 -36.891  1.00  0.79           N  
ATOM   3703  CA  VAL A 239      49.705  38.662 -35.960  1.00  0.79           C  
ATOM   3704  C   VAL A 239      51.036  38.558 -36.680  1.00  0.79           C  
ATOM   3705  O   VAL A 239      52.023  39.178 -36.288  1.00  0.79           O  
ATOM   3706  CB  VAL A 239      49.522  37.439 -35.041  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239      50.793  37.184 -34.238  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239      48.347  37.697 -34.106  1.00  0.79           C  
ATOM   3709  H   VAL A 239      47.826  38.094 -36.837  1.00  0.79           H  
ATOM   3710  HA  VAL A 239      49.708  39.548 -35.350  1.00  0.79           H  
ATOM   3711  HB  VAL A 239      49.328  36.558 -35.649  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239      50.658  36.315 -33.599  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239      51.607  37.004 -34.931  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239      51.022  38.049 -33.629  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239      48.212  36.840 -33.468  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239      48.544  38.584 -33.493  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239      47.449  37.858 -34.696  1.00  0.79           H  
ATOM   3718  N   LEU A 240      51.050  37.767 -37.734  1.00  0.81           N  
ATOM   3719  CA  LEU A 240      52.219  37.518 -38.547  1.00  0.81           C  
ATOM   3720  C   LEU A 240      52.497  38.609 -39.607  1.00  0.81           C  
ATOM   3721  O   LEU A 240      53.587  38.641 -40.196  1.00  0.81           O  
ATOM   3722  CB  LEU A 240      51.967  36.169 -39.226  1.00  0.81           C  
ATOM   3723  CG  LEU A 240      51.873  34.971 -38.297  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240      51.427  33.759 -39.080  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240      53.223  34.733 -37.691  1.00  0.81           C  
ATOM   3726  H   LEU A 240      50.190  37.276 -37.983  1.00  0.81           H  
ATOM   3727  HA  LEU A 240      53.084  37.447 -37.889  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240      51.032  36.234 -39.790  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240      52.740  35.963 -39.894  1.00  0.81           H  
ATOM   3730  HG  LEU A 240      51.139  35.170 -37.510  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240      51.357  32.896 -38.419  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240      50.449  33.968 -39.512  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240      52.142  33.551 -39.874  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240      53.177  33.879 -37.015  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240      53.945  34.530 -38.467  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240      53.520  35.624 -37.152  1.00  0.81           H  
ATOM   3737  N   ASN A 241      51.517  39.495 -39.850  1.00  0.87           N  
ATOM   3738  CA  ASN A 241      51.564  40.493 -40.925  1.00  0.87           C  
ATOM   3739  C   ASN A 241      51.786  39.832 -42.305  1.00  0.87           C  
ATOM   3740  O   ASN A 241      52.699  40.197 -43.048  1.00  0.87           O  
ATOM   3741  CB  ASN A 241      52.592  41.568 -40.602  1.00  0.87           C  
ATOM   3742  CG  ASN A 241      52.458  42.845 -41.431  1.00  0.87           C  
ATOM   3743  OD1 ASN A 241      51.365  43.224 -41.879  1.00  0.87           O  
ATOM   3744  ND2 ASN A 241      53.568  43.518 -41.599  1.00  0.87           N  
ATOM   3745  H   ASN A 241      50.687  39.499 -39.263  1.00  0.87           H  
ATOM   3746  HA  ASN A 241      50.587  40.977 -40.966  1.00  0.87           H  
ATOM   3747 1HB  ASN A 241      52.512  41.837 -39.542  1.00  0.87           H  
ATOM   3748 2HB  ASN A 241      53.596  41.171 -40.751  1.00  0.87           H  
ATOM   3749 1HD2 ASN A 241      53.581  44.402 -42.100  1.00  0.87           H  
ATOM   3750 2HD2 ASN A 241      54.417  43.178 -41.198  1.00  0.87           H  
ATOM   3751  N   VAL A 242      50.951  38.825 -42.616  1.00  0.96           N  
ATOM   3752  CA  VAL A 242      51.019  38.046 -43.863  1.00  0.96           C  
ATOM   3753  C   VAL A 242      49.758  38.167 -44.711  1.00  0.96           C  
ATOM   3754  O   VAL A 242      48.664  37.907 -44.227  1.00  0.96           O  
ATOM   3755  CB  VAL A 242      51.218  36.556 -43.519  1.00  0.96           C  
ATOM   3756  CG1 VAL A 242      51.220  35.701 -44.744  1.00  0.96           C  
ATOM   3757  CG2 VAL A 242      52.479  36.398 -42.851  1.00  0.96           C  
ATOM   3758  H   VAL A 242      50.203  38.612 -41.953  1.00  0.96           H  
ATOM   3759  HA  VAL A 242      51.873  38.396 -44.443  1.00  0.96           H  
ATOM   3760  HB  VAL A 242      50.405  36.225 -42.868  1.00  0.96           H  
ATOM   3761 1HG1 VAL A 242      51.377  34.660 -44.463  1.00  0.96           H  
ATOM   3762 2HG1 VAL A 242      50.270  35.793 -45.268  1.00  0.96           H  
ATOM   3763 3HG1 VAL A 242      52.027  36.024 -45.391  1.00  0.96           H  
ATOM   3764 1HG2 VAL A 242      52.621  35.350 -42.587  1.00  0.96           H  
ATOM   3765 2HG2 VAL A 242      53.288  36.721 -43.509  1.00  0.96           H  
ATOM   3766 3HG2 VAL A 242      52.463  37.006 -41.972  1.00  0.96           H  
ATOM   3767  N   SER A 243      49.893  38.537 -45.983  1.00  1.09           N  
ATOM   3768  CA  SER A 243      48.700  38.608 -46.819  1.00  1.09           C  
ATOM   3769  C   SER A 243      48.229  37.227 -47.224  1.00  1.09           C  
ATOM   3770  O   SER A 243      49.028  36.373 -47.625  1.00  1.09           O  
ATOM   3771  CB  SER A 243      48.921  39.434 -48.067  1.00  1.09           C  
ATOM   3772  OG  SER A 243      47.776  39.394 -48.928  1.00  1.09           O  
ATOM   3773  H   SER A 243      50.804  38.756 -46.359  1.00  1.09           H  
ATOM   3774  HA  SER A 243      47.905  39.077 -46.237  1.00  1.09           H  
ATOM   3775 1HB  SER A 243      49.124  40.465 -47.780  1.00  1.09           H  
ATOM   3776 2HB  SER A 243      49.795  39.066 -48.602  1.00  1.09           H  
ATOM   3777  HG  SER A 243      47.890  40.128 -49.545  1.00  1.09           H  
ATOM   3778  N   THR A 244      46.919  37.054 -47.160  1.00  1.25           N  
ATOM   3779  CA  THR A 244      46.232  35.849 -47.576  1.00  1.25           C  
ATOM   3780  C   THR A 244      45.162  36.228 -48.587  1.00  1.25           C  
ATOM   3781  O   THR A 244      44.179  35.510 -48.763  1.00  1.25           O  
ATOM   3782  CB  THR A 244      45.580  35.145 -46.384  1.00  1.25           C  
ATOM   3783  OG1 THR A 244      44.647  36.030 -45.769  1.00  1.25           O  
ATOM   3784  CG2 THR A 244      46.640  34.753 -45.358  1.00  1.25           C  
ATOM   3785  H   THR A 244      46.361  37.816 -46.802  1.00  1.25           H  
ATOM   3786  HA  THR A 244      46.939  35.172 -48.056  1.00  1.25           H  
ATOM   3787  HB  THR A 244      45.057  34.249 -46.728  1.00  1.25           H  
ATOM   3788  HG1 THR A 244      43.979  36.289 -46.419  1.00  1.25           H  
ATOM   3789 1HG2 THR A 244      46.148  34.274 -44.533  1.00  1.25           H  
ATOM   3790 2HG2 THR A 244      47.359  34.068 -45.814  1.00  1.25           H  
ATOM   3791 3HG2 THR A 244      47.162  35.637 -44.999  1.00  1.25           H  
ATOM   3792  N   LYS A 245      45.313  37.407 -49.198  1.00  1.41           N  
ATOM   3793  CA  LYS A 245      44.298  37.894 -50.136  1.00  1.41           C  
ATOM   3794  C   LYS A 245      42.926  37.811 -49.458  1.00  1.41           C  
ATOM   3795  O   LYS A 245      42.778  38.279 -48.325  1.00  1.41           O  
ATOM   3796  CB  LYS A 245      44.320  37.070 -51.430  1.00  1.41           C  
ATOM   3797  CG  LYS A 245      45.656  37.094 -52.162  1.00  1.41           C  
ATOM   3798  CD  LYS A 245      45.586  36.312 -53.463  1.00  1.41           C  
ATOM   3799  CE  LYS A 245      46.927  36.304 -54.181  1.00  1.41           C  
ATOM   3800  NZ  LYS A 245      46.883  35.486 -55.424  1.00  1.41           N  
ATOM   3801  H   LYS A 245      46.153  37.969 -49.023  1.00  1.41           H  
ATOM   3802  HA  LYS A 245      44.502  38.940 -50.373  1.00  1.41           H  
ATOM   3803 1HB  LYS A 245      44.066  36.027 -51.225  1.00  1.41           H  
ATOM   3804 2HB  LYS A 245      43.577  37.462 -52.124  1.00  1.41           H  
ATOM   3805 1HG  LYS A 245      45.937  38.126 -52.375  1.00  1.41           H  
ATOM   3806 2HG  LYS A 245      46.423  36.652 -51.525  1.00  1.41           H  
ATOM   3807 1HD  LYS A 245      45.292  35.281 -53.248  1.00  1.41           H  
ATOM   3808 2HD  LYS A 245      44.836  36.758 -54.116  1.00  1.41           H  
ATOM   3809 1HE  LYS A 245      47.199  37.326 -54.440  1.00  1.41           H  
ATOM   3810 2HE  LYS A 245      47.686  35.894 -53.515  1.00  1.41           H  
ATOM   3811 1HZ  LYS A 245      47.788  35.503 -55.872  1.00  1.41           H  
ATOM   3812 2HZ  LYS A 245      46.641  34.531 -55.187  1.00  1.41           H  
ATOM   3813 3HZ  LYS A 245      46.189  35.863 -56.053  1.00  1.41           H  
ATOM   3814  N   ASN A 246      41.923  37.216 -50.121  1.00  1.53           N  
ATOM   3815  CA  ASN A 246      40.616  37.080 -49.484  1.00  1.53           C  
ATOM   3816  C   ASN A 246      39.723  36.028 -50.161  1.00  1.53           C  
ATOM   3817  O   ASN A 246      39.550  36.029 -51.381  1.00  1.53           O  
ATOM   3818  CB  ASN A 246      39.893  38.420 -49.405  1.00  1.53           C  
ATOM   3819  CG  ASN A 246      38.687  38.324 -48.532  1.00  1.53           C  
ATOM   3820  OD1 ASN A 246      37.547  38.556 -48.958  1.00  1.53           O  
ATOM   3821  ND2 ASN A 246      38.930  37.982 -47.289  1.00  1.53           N  
ATOM   3822  H   ASN A 246      42.068  36.841 -51.044  1.00  1.53           H  
ATOM   3823  HA  ASN A 246      40.781  36.734 -48.463  1.00  1.53           H  
ATOM   3824 1HB  ASN A 246      40.551  39.191 -49.010  1.00  1.53           H  
ATOM   3825 2HB  ASN A 246      39.585  38.728 -50.401  1.00  1.53           H  
ATOM   3826 1HD2 ASN A 246      38.186  37.895 -46.629  1.00  1.53           H  
ATOM   3827 2HD2 ASN A 246      39.871  37.809 -46.995  1.00  1.53           H  
ATOM   3828  N   TYR A 247      39.154  35.144 -49.341  1.00  1.58           N  
ATOM   3829  CA  TYR A 247      38.211  34.097 -49.744  1.00  1.58           C  
ATOM   3830  C   TYR A 247      37.257  33.847 -48.577  1.00  1.58           C  
ATOM   3831  O   TYR A 247      37.702  33.763 -47.433  1.00  1.58           O  
ATOM   3832  CB  TYR A 247      38.958  32.829 -50.167  1.00  1.58           C  
ATOM   3833  CG  TYR A 247      38.062  31.660 -50.524  1.00  1.58           C  
ATOM   3834  CD1 TYR A 247      37.443  31.531 -51.759  1.00  1.58           C  
ATOM   3835  CD2 TYR A 247      37.898  30.716 -49.598  1.00  1.58           C  
ATOM   3836  CE1 TYR A 247      36.650  30.410 -52.010  1.00  1.58           C  
ATOM   3837  CE2 TYR A 247      37.126  29.609 -49.823  1.00  1.58           C  
ATOM   3838  CZ  TYR A 247      36.500  29.440 -51.019  1.00  1.58           C  
ATOM   3839  OH  TYR A 247      35.730  28.305 -51.243  1.00  1.58           O  
ATOM   3840  H   TYR A 247      39.378  35.212 -48.358  1.00  1.58           H  
ATOM   3841  HA  TYR A 247      37.620  34.458 -50.588  1.00  1.58           H  
ATOM   3842 1HB  TYR A 247      39.586  33.052 -51.033  1.00  1.58           H  
ATOM   3843 2HB  TYR A 247      39.618  32.516 -49.358  1.00  1.58           H  
ATOM   3844  HD1 TYR A 247      37.576  32.296 -52.525  1.00  1.58           H  
ATOM   3845  HD2 TYR A 247      38.400  30.859 -48.668  1.00  1.58           H  
ATOM   3846  HE1 TYR A 247      36.159  30.293 -52.976  1.00  1.58           H  
ATOM   3847  HE2 TYR A 247      37.018  28.859 -49.049  1.00  1.58           H  
ATOM   3848  HH  TYR A 247      35.848  27.673 -50.490  1.00  1.58           H  
ATOM   3849  N   ASN A 248      35.949  33.750 -48.847  1.00  1.55           N  
ATOM   3850  CA  ASN A 248      34.980  33.590 -47.757  1.00  1.55           C  
ATOM   3851  C   ASN A 248      34.005  32.417 -47.929  1.00  1.55           C  
ATOM   3852  O   ASN A 248      32.864  32.487 -47.471  1.00  1.55           O  
ATOM   3853  CB  ASN A 248      34.200  34.887 -47.640  1.00  1.55           C  
ATOM   3854  CG  ASN A 248      35.106  36.033 -47.308  1.00  1.55           C  
ATOM   3855  OD1 ASN A 248      35.532  36.266 -46.169  1.00  1.55           O  
ATOM   3856  ND2 ASN A 248      35.448  36.733 -48.364  1.00  1.55           N  
ATOM   3857  H   ASN A 248      35.624  33.817 -49.803  1.00  1.55           H  
ATOM   3858  HA  ASN A 248      35.528  33.414 -46.831  1.00  1.55           H  
ATOM   3859 1HB  ASN A 248      33.691  35.099 -48.581  1.00  1.55           H  
ATOM   3860 2HB  ASN A 248      33.440  34.796 -46.865  1.00  1.55           H  
ATOM   3861 1HD2 ASN A 248      36.116  37.492 -48.328  1.00  1.55           H  
ATOM   3862 2HD2 ASN A 248      35.076  36.483 -49.257  1.00  1.55           H  
ATOM   3863  N   GLY A 249      34.426  31.357 -48.607  1.00  1.46           N  
ATOM   3864  CA  GLY A 249      33.554  30.198 -48.826  1.00  1.46           C  
ATOM   3865  C   GLY A 249      34.004  28.924 -48.100  1.00  1.46           C  
ATOM   3866  O   GLY A 249      34.701  28.971 -47.076  1.00  1.46           O  
ATOM   3867  H   GLY A 249      35.369  31.344 -48.970  1.00  1.46           H  
ATOM   3868 1HA  GLY A 249      32.539  30.446 -48.518  1.00  1.46           H  
ATOM   3869 2HA  GLY A 249      33.509  29.995 -49.897  1.00  1.46           H  
ATOM   3870  N   ILE A 250      33.606  27.784 -48.668  1.00  1.34           N  
ATOM   3871  CA  ILE A 250      33.922  26.468 -48.128  1.00  1.34           C  
ATOM   3872  C   ILE A 250      35.412  26.260 -48.142  1.00  1.34           C  
ATOM   3873  O   ILE A 250      36.078  26.608 -49.123  1.00  1.34           O  
ATOM   3874  CB  ILE A 250      33.179  25.355 -48.886  1.00  1.34           C  
ATOM   3875  CG1 ILE A 250      31.674  25.472 -48.596  1.00  1.34           C  
ATOM   3876  CG2 ILE A 250      33.755  23.988 -48.567  1.00  1.34           C  
ATOM   3877  CD1 ILE A 250      30.817  24.564 -49.441  1.00  1.34           C  
ATOM   3878  H   ILE A 250      33.044  27.838 -49.504  1.00  1.34           H  
ATOM   3879  HA  ILE A 250      33.596  26.430 -47.094  1.00  1.34           H  
ATOM   3880  HB  ILE A 250      33.289  25.526 -49.955  1.00  1.34           H  
ATOM   3881 1HG1 ILE A 250      31.501  25.239 -47.548  1.00  1.34           H  
ATOM   3882 2HG1 ILE A 250      31.363  26.500 -48.773  1.00  1.34           H  
ATOM   3883 1HG2 ILE A 250      33.222  23.227 -49.132  1.00  1.34           H  
ATOM   3884 2HG2 ILE A 250      34.794  23.982 -48.853  1.00  1.34           H  
ATOM   3885 3HG2 ILE A 250      33.676  23.779 -47.520  1.00  1.34           H  
ATOM   3886 1HD1 ILE A 250      29.771  24.706 -49.177  1.00  1.34           H  
ATOM   3887 2HD1 ILE A 250      30.963  24.802 -50.494  1.00  1.34           H  
ATOM   3888 3HD1 ILE A 250      31.099  23.528 -49.262  1.00  1.34           H  
ATOM   3889  N   LEU A 251      35.930  25.777 -47.009  1.00  1.22           N  
ATOM   3890  CA  LEU A 251      37.346  25.592 -46.752  1.00  1.22           C  
ATOM   3891  C   LEU A 251      38.148  26.876 -46.667  1.00  1.22           C  
ATOM   3892  O   LEU A 251      39.374  26.807 -46.661  1.00  1.22           O  
ATOM   3893  CB  LEU A 251      37.984  24.657 -47.784  1.00  1.22           C  
ATOM   3894  CG  LEU A 251      37.577  23.213 -47.715  1.00  1.22           C  
ATOM   3895  CD1 LEU A 251      38.169  22.475 -48.885  1.00  1.22           C  
ATOM   3896  CD2 LEU A 251      38.117  22.644 -46.425  1.00  1.22           C  
ATOM   3897  H   LEU A 251      35.300  25.477 -46.267  1.00  1.22           H  
ATOM   3898  HA  LEU A 251      37.430  25.094 -45.786  1.00  1.22           H  
ATOM   3899 1HB  LEU A 251      37.768  25.002 -48.778  1.00  1.22           H  
ATOM   3900 2HB  LEU A 251      39.063  24.694 -47.650  1.00  1.22           H  
ATOM   3901  HG  LEU A 251      36.505  23.111 -47.734  1.00  1.22           H  
ATOM   3902 1HD1 LEU A 251      37.896  21.422 -48.830  1.00  1.22           H  
ATOM   3903 2HD1 LEU A 251      37.784  22.901 -49.810  1.00  1.22           H  
ATOM   3904 3HD1 LEU A 251      39.255  22.572 -48.867  1.00  1.22           H  
ATOM   3905 1HD2 LEU A 251      37.859  21.595 -46.357  1.00  1.22           H  
ATOM   3906 2HD2 LEU A 251      39.197  22.747 -46.413  1.00  1.22           H  
ATOM   3907 3HD2 LEU A 251      37.687  23.186 -45.578  1.00  1.22           H  
ATOM   3908  N   SER A 252      37.499  28.031 -46.457  1.00  1.12           N  
ATOM   3909  CA  SER A 252      38.254  29.274 -46.307  1.00  1.12           C  
ATOM   3910  C   SER A 252      39.204  29.276 -45.123  1.00  1.12           C  
ATOM   3911  O   SER A 252      40.256  29.912 -45.155  1.00  1.12           O  
ATOM   3912  CB  SER A 252      37.296  30.444 -46.166  1.00  1.12           C  
ATOM   3913  OG  SER A 252      36.506  30.316 -45.023  1.00  1.12           O  
ATOM   3914  H   SER A 252      36.477  28.074 -46.479  1.00  1.12           H  
ATOM   3915  HA  SER A 252      38.855  29.401 -47.199  1.00  1.12           H  
ATOM   3916 1HB  SER A 252      37.874  31.365 -46.104  1.00  1.12           H  
ATOM   3917 2HB  SER A 252      36.662  30.525 -47.029  1.00  1.12           H  
ATOM   3918  HG  SER A 252      35.756  29.757 -45.305  1.00  1.12           H  
ATOM   3919  N   ILE A 253      38.883  28.512 -44.099  1.00  1.04           N  
ATOM   3920  CA  ILE A 253      39.724  28.417 -42.921  1.00  1.04           C  
ATOM   3921  C   ILE A 253      41.007  27.686 -43.252  1.00  1.04           C  
ATOM   3922  O   ILE A 253      42.111  28.094 -42.880  1.00  1.04           O  
ATOM   3923  CB  ILE A 253      38.965  27.695 -41.819  1.00  1.04           C  
ATOM   3924  CG1 ILE A 253      37.816  28.560 -41.400  1.00  1.04           C  
ATOM   3925  CG2 ILE A 253      39.849  27.434 -40.658  1.00  1.04           C  
ATOM   3926  CD1 ILE A 253      36.822  27.882 -40.530  1.00  1.04           C  
ATOM   3927  H   ILE A 253      38.007  28.008 -44.132  1.00  1.04           H  
ATOM   3928  HA  ILE A 253      39.973  29.424 -42.585  1.00  1.04           H  
ATOM   3929  HB  ILE A 253      38.566  26.751 -42.200  1.00  1.04           H  
ATOM   3930 1HG1 ILE A 253      38.226  29.393 -40.876  1.00  1.04           H  
ATOM   3931 2HG1 ILE A 253      37.297  28.927 -42.287  1.00  1.04           H  
ATOM   3932 1HG2 ILE A 253      39.270  26.937 -39.898  1.00  1.04           H  
ATOM   3933 2HG2 ILE A 253      40.682  26.805 -40.965  1.00  1.04           H  
ATOM   3934 3HG2 ILE A 253      40.222  28.375 -40.273  1.00  1.04           H  
ATOM   3935 1HD1 ILE A 253      36.031  28.558 -40.270  1.00  1.04           H  
ATOM   3936 2HD1 ILE A 253      36.394  27.073 -41.066  1.00  1.04           H  
ATOM   3937 3HD1 ILE A 253      37.309  27.516 -39.622  1.00  1.04           H  
ATOM   3938  N   ILE A 254      40.843  26.600 -43.979  1.00  0.98           N  
ATOM   3939  CA  ILE A 254      41.941  25.742 -44.337  1.00  0.98           C  
ATOM   3940  C   ILE A 254      42.791  26.440 -45.382  1.00  0.98           C  
ATOM   3941  O   ILE A 254      44.020  26.437 -45.295  1.00  0.98           O  
ATOM   3942  CB  ILE A 254      41.384  24.420 -44.869  1.00  0.98           C  
ATOM   3943  CG1 ILE A 254      40.514  23.757 -43.741  1.00  0.98           C  
ATOM   3944  CG2 ILE A 254      42.492  23.519 -45.353  1.00  0.98           C  
ATOM   3945  CD1 ILE A 254      41.237  23.530 -42.431  1.00  0.98           C  
ATOM   3946  H   ILE A 254      39.911  26.354 -44.279  1.00  0.98           H  
ATOM   3947  HA  ILE A 254      42.550  25.553 -43.457  1.00  0.98           H  
ATOM   3948  HB  ILE A 254      40.716  24.633 -45.705  1.00  0.98           H  
ATOM   3949 1HG1 ILE A 254      39.647  24.398 -43.550  1.00  0.98           H  
ATOM   3950 2HG1 ILE A 254      40.154  22.794 -44.099  1.00  0.98           H  
ATOM   3951 1HG2 ILE A 254      42.065  22.595 -45.741  1.00  0.98           H  
ATOM   3952 2HG2 ILE A 254      43.041  24.025 -46.145  1.00  0.98           H  
ATOM   3953 3HG2 ILE A 254      43.167  23.291 -44.529  1.00  0.98           H  
ATOM   3954 1HD1 ILE A 254      40.550  23.070 -41.716  1.00  0.98           H  
ATOM   3955 2HD1 ILE A 254      42.089  22.871 -42.593  1.00  0.98           H  
ATOM   3956 3HD1 ILE A 254      41.584  24.484 -42.034  1.00  0.98           H  
ATOM   3957  N   TYR A 255      42.135  27.076 -46.349  1.00  0.92           N  
ATOM   3958  CA  TYR A 255      42.839  27.796 -47.390  1.00  0.92           C  
ATOM   3959  C   TYR A 255      43.639  28.937 -46.786  1.00  0.92           C  
ATOM   3960  O   TYR A 255      44.789  29.153 -47.175  1.00  0.92           O  
ATOM   3961  CB  TYR A 255      41.858  28.336 -48.429  1.00  0.92           C  
ATOM   3962  CG  TYR A 255      41.193  27.253 -49.255  1.00  0.92           C  
ATOM   3963  CD1 TYR A 255      40.028  27.535 -49.929  1.00  0.92           C  
ATOM   3964  CD2 TYR A 255      41.741  25.983 -49.318  1.00  0.92           C  
ATOM   3965  CE1 TYR A 255      39.404  26.569 -50.684  1.00  0.92           C  
ATOM   3966  CE2 TYR A 255      41.127  25.004 -50.070  1.00  0.92           C  
ATOM   3967  CZ  TYR A 255      39.962  25.294 -50.760  1.00  0.92           C  
ATOM   3968  OH  TYR A 255      39.351  24.325 -51.527  1.00  0.92           O  
ATOM   3969  H   TYR A 255      41.124  27.045 -46.371  1.00  0.92           H  
ATOM   3970  HA  TYR A 255      43.533  27.119 -47.879  1.00  0.92           H  
ATOM   3971 1HB  TYR A 255      41.082  28.909 -47.928  1.00  0.92           H  
ATOM   3972 2HB  TYR A 255      42.382  29.012 -49.104  1.00  0.92           H  
ATOM   3973  HD1 TYR A 255      39.615  28.523 -49.865  1.00  0.92           H  
ATOM   3974  HD2 TYR A 255      42.652  25.760 -48.778  1.00  0.92           H  
ATOM   3975  HE1 TYR A 255      38.482  26.804 -51.219  1.00  0.92           H  
ATOM   3976  HE2 TYR A 255      41.559  24.006 -50.123  1.00  0.92           H  
ATOM   3977  HH  TYR A 255      38.547  24.684 -51.914  1.00  0.92           H  
ATOM   3978  N   THR A 256      43.062  29.636 -45.793  1.00  0.88           N  
ATOM   3979  CA  THR A 256      43.769  30.723 -45.136  1.00  0.88           C  
ATOM   3980  C   THR A 256      45.018  30.171 -44.476  1.00  0.88           C  
ATOM   3981  O   THR A 256      46.097  30.722 -44.665  1.00  0.88           O  
ATOM   3982  CB  THR A 256      42.889  31.446 -44.097  1.00  0.88           C  
ATOM   3983  OG1 THR A 256      41.759  32.041 -44.746  1.00  0.88           O  
ATOM   3984  CG2 THR A 256      43.695  32.537 -43.384  1.00  0.88           C  
ATOM   3985  H   THR A 256      42.102  29.446 -45.509  1.00  0.88           H  
ATOM   3986  HA  THR A 256      44.075  31.449 -45.889  1.00  0.88           H  
ATOM   3987  HB  THR A 256      42.533  30.724 -43.371  1.00  0.88           H  
ATOM   3988  HG1 THR A 256      41.161  31.328 -45.056  1.00  0.88           H  
ATOM   3989 1HG2 THR A 256      43.069  33.039 -42.649  1.00  0.88           H  
ATOM   3990 2HG2 THR A 256      44.541  32.081 -42.887  1.00  0.88           H  
ATOM   3991 3HG2 THR A 256      44.045  33.263 -44.112  1.00  0.88           H  
ATOM   3992  N   LEU A 257      44.914  29.050 -43.752  1.00  0.83           N  
ATOM   3993  CA  LEU A 257      46.127  28.498 -43.154  1.00  0.83           C  
ATOM   3994  C   LEU A 257      47.162  28.102 -44.185  1.00  0.83           C  
ATOM   3995  O   LEU A 257      48.342  28.417 -44.022  1.00  0.83           O  
ATOM   3996  CB  LEU A 257      45.815  27.276 -42.291  1.00  0.83           C  
ATOM   3997  CG  LEU A 257      45.150  27.572 -40.998  1.00  0.83           C  
ATOM   3998  CD1 LEU A 257      44.709  26.278 -40.321  1.00  0.83           C  
ATOM   3999  CD2 LEU A 257      46.192  28.361 -40.139  1.00  0.83           C  
ATOM   4000  H   LEU A 257      44.004  28.609 -43.599  1.00  0.83           H  
ATOM   4001  HA  LEU A 257      46.565  29.262 -42.518  1.00  0.83           H  
ATOM   4002 1HB  LEU A 257      45.156  26.617 -42.859  1.00  0.83           H  
ATOM   4003 2HB  LEU A 257      46.737  26.744 -42.086  1.00  0.83           H  
ATOM   4004  HG  LEU A 257      44.271  28.157 -41.169  1.00  0.83           H  
ATOM   4005 1HD1 LEU A 257      44.233  26.504 -39.375  1.00  0.83           H  
ATOM   4006 2HD1 LEU A 257      43.998  25.759 -40.968  1.00  0.83           H  
ATOM   4007 3HD1 LEU A 257      45.575  25.646 -40.147  1.00  0.83           H  
ATOM   4008 1HD2 LEU A 257      45.799  28.623 -39.182  1.00  0.83           H  
ATOM   4009 2HD2 LEU A 257      47.073  27.744 -39.993  1.00  0.83           H  
ATOM   4010 3HD2 LEU A 257      46.470  29.268 -40.663  1.00  0.83           H  
ATOM   4011  N   ILE A 258      46.732  27.521 -45.300  1.00  0.79           N  
ATOM   4012  CA  ILE A 258      47.704  27.135 -46.308  1.00  0.79           C  
ATOM   4013  C   ILE A 258      48.428  28.366 -46.828  1.00  0.79           C  
ATOM   4014  O   ILE A 258      49.663  28.391 -46.856  1.00  0.79           O  
ATOM   4015  CB  ILE A 258      47.012  26.407 -47.482  1.00  0.79           C  
ATOM   4016  CG1 ILE A 258      46.492  25.035 -47.010  1.00  0.79           C  
ATOM   4017  CG2 ILE A 258      47.978  26.273 -48.651  1.00  0.79           C  
ATOM   4018  CD1 ILE A 258      45.539  24.375 -47.982  1.00  0.79           C  
ATOM   4019  H   ILE A 258      45.745  27.293 -45.414  1.00  0.79           H  
ATOM   4020  HA  ILE A 258      48.432  26.467 -45.860  1.00  0.79           H  
ATOM   4021  HB  ILE A 258      46.149  26.984 -47.802  1.00  0.79           H  
ATOM   4022 1HG1 ILE A 258      47.339  24.372 -46.853  1.00  0.79           H  
ATOM   4023 2HG1 ILE A 258      45.978  25.165 -46.061  1.00  0.79           H  
ATOM   4024 1HG2 ILE A 258      47.480  25.776 -49.480  1.00  0.79           H  
ATOM   4025 2HG2 ILE A 258      48.292  27.266 -48.965  1.00  0.79           H  
ATOM   4026 3HG2 ILE A 258      48.847  25.694 -48.349  1.00  0.79           H  
ATOM   4027 1HD1 ILE A 258      45.213  23.417 -47.577  1.00  0.79           H  
ATOM   4028 2HD1 ILE A 258      44.681  25.011 -48.127  1.00  0.79           H  
ATOM   4029 3HD1 ILE A 258      46.039  24.214 -48.934  1.00  0.79           H  
ATOM   4030  N   GLU A 259      47.682  29.405 -47.183  1.00  0.76           N  
ATOM   4031  CA  GLU A 259      48.298  30.620 -47.685  1.00  0.76           C  
ATOM   4032  C   GLU A 259      49.150  31.334 -46.627  1.00  0.76           C  
ATOM   4033  O   GLU A 259      50.221  31.852 -46.949  1.00  0.76           O  
ATOM   4034  CB  GLU A 259      47.245  31.507 -48.338  1.00  0.76           C  
ATOM   4035  CG  GLU A 259      46.754  30.887 -49.680  1.00  0.76           C  
ATOM   4036  CD  GLU A 259      45.699  31.672 -50.408  1.00  0.76           C  
ATOM   4037  OE1 GLU A 259      45.059  32.473 -49.790  1.00  0.76           O  
ATOM   4038  OE2 GLU A 259      45.542  31.472 -51.599  1.00  0.76           O  
ATOM   4039  H   GLU A 259      46.666  29.341 -47.120  1.00  0.76           H  
ATOM   4040  HA  GLU A 259      48.971  30.327 -48.490  1.00  0.76           H  
ATOM   4041 1HB  GLU A 259      46.387  31.613 -47.667  1.00  0.76           H  
ATOM   4042 2HB  GLU A 259      47.652  32.501 -48.526  1.00  0.76           H  
ATOM   4043 1HG  GLU A 259      47.617  30.765 -50.335  1.00  0.76           H  
ATOM   4044 2HG  GLU A 259      46.364  29.891 -49.461  1.00  0.76           H  
ATOM   4045  N   ILE A 260      48.741  31.304 -45.350  1.00  0.74           N  
ATOM   4046  CA  ILE A 260      49.580  31.928 -44.328  1.00  0.74           C  
ATOM   4047  C   ILE A 260      50.923  31.237 -44.280  1.00  0.74           C  
ATOM   4048  O   ILE A 260      51.958  31.899 -44.217  1.00  0.74           O  
ATOM   4049  CB  ILE A 260      49.001  31.840 -42.893  1.00  0.74           C  
ATOM   4050  CG1 ILE A 260      47.775  32.726 -42.721  1.00  0.74           C  
ATOM   4051  CG2 ILE A 260      50.081  32.215 -41.888  1.00  0.74           C  
ATOM   4052  CD1 ILE A 260      47.020  32.476 -41.428  1.00  0.74           C  
ATOM   4053  H   ILE A 260      47.851  30.886 -45.100  1.00  0.74           H  
ATOM   4054  HA  ILE A 260      49.728  32.968 -44.583  1.00  0.74           H  
ATOM   4055  HB  ILE A 260      48.683  30.816 -42.704  1.00  0.74           H  
ATOM   4056 1HG1 ILE A 260      48.087  33.771 -42.749  1.00  0.74           H  
ATOM   4057 2HG1 ILE A 260      47.108  32.543 -43.535  1.00  0.74           H  
ATOM   4058 1HG2 ILE A 260      49.675  32.117 -40.885  1.00  0.74           H  
ATOM   4059 2HG2 ILE A 260      50.936  31.544 -41.998  1.00  0.74           H  
ATOM   4060 3HG2 ILE A 260      50.402  33.243 -42.060  1.00  0.74           H  
ATOM   4061 1HD1 ILE A 260      46.155  33.136 -41.370  1.00  0.74           H  
ATOM   4062 2HD1 ILE A 260      46.687  31.450 -41.396  1.00  0.74           H  
ATOM   4063 3HD1 ILE A 260      47.678  32.673 -40.588  1.00  0.74           H  
ATOM   4064  N   PHE A 261      50.919  29.910 -44.306  1.00  0.73           N  
ATOM   4065  CA  PHE A 261      52.164  29.176 -44.248  1.00  0.73           C  
ATOM   4066  C   PHE A 261      53.000  29.392 -45.507  1.00  0.73           C  
ATOM   4067  O   PHE A 261      54.204  29.626 -45.424  1.00  0.73           O  
ATOM   4068  CB  PHE A 261      51.896  27.703 -43.993  1.00  0.73           C  
ATOM   4069  CG  PHE A 261      51.376  27.513 -42.601  1.00  0.73           C  
ATOM   4070  CD1 PHE A 261      50.215  26.795 -42.358  1.00  0.73           C  
ATOM   4071  CD2 PHE A 261      52.023  28.115 -41.531  1.00  0.73           C  
ATOM   4072  CE1 PHE A 261      49.719  26.667 -41.076  1.00  0.73           C  
ATOM   4073  CE2 PHE A 261      51.530  27.994 -40.249  1.00  0.73           C  
ATOM   4074  CZ  PHE A 261      50.374  27.266 -40.020  1.00  0.73           C  
ATOM   4075  H   PHE A 261      50.030  29.403 -44.355  1.00  0.73           H  
ATOM   4076  HA  PHE A 261      52.728  29.543 -43.397  1.00  0.73           H  
ATOM   4077 1HB  PHE A 261      51.145  27.337 -44.700  1.00  0.73           H  
ATOM   4078 2HB  PHE A 261      52.804  27.121 -44.120  1.00  0.73           H  
ATOM   4079  HD1 PHE A 261      49.692  26.333 -43.197  1.00  0.73           H  
ATOM   4080  HD2 PHE A 261      52.928  28.695 -41.716  1.00  0.73           H  
ATOM   4081  HE1 PHE A 261      48.808  26.097 -40.903  1.00  0.73           H  
ATOM   4082  HE2 PHE A 261      52.049  28.475 -39.417  1.00  0.73           H  
ATOM   4083  HZ  PHE A 261      49.981  27.170 -39.009  1.00  0.73           H  
ATOM   4084  N   GLN A 262      52.368  29.415 -46.677  1.00  0.73           N  
ATOM   4085  CA  GLN A 262      53.120  29.614 -47.915  1.00  0.73           C  
ATOM   4086  C   GLN A 262      53.815  30.974 -47.930  1.00  0.73           C  
ATOM   4087  O   GLN A 262      54.952  31.096 -48.392  1.00  0.73           O  
ATOM   4088  CB  GLN A 262      52.191  29.491 -49.126  1.00  0.73           C  
ATOM   4089  CG  GLN A 262      51.693  28.072 -49.396  1.00  0.73           C  
ATOM   4090  CD  GLN A 262      50.651  28.020 -50.493  1.00  0.73           C  
ATOM   4091  OE1 GLN A 262      50.000  29.019 -50.812  1.00  0.73           O  
ATOM   4092  NE2 GLN A 262      50.484  26.844 -51.084  1.00  0.73           N  
ATOM   4093  H   GLN A 262      51.364  29.237 -46.718  1.00  0.73           H  
ATOM   4094  HA  GLN A 262      53.885  28.844 -47.981  1.00  0.73           H  
ATOM   4095 1HB  GLN A 262      51.323  30.127 -48.970  1.00  0.73           H  
ATOM   4096 2HB  GLN A 262      52.703  29.851 -50.015  1.00  0.73           H  
ATOM   4097 1HG  GLN A 262      52.539  27.463 -49.706  1.00  0.73           H  
ATOM   4098 2HG  GLN A 262      51.263  27.662 -48.491  1.00  0.73           H  
ATOM   4099 1HE2 GLN A 262      49.811  26.741 -51.817  1.00  0.73           H  
ATOM   4100 2HE2 GLN A 262      51.031  26.058 -50.794  1.00  0.73           H  
ATOM   4101  N   ASN A 263      53.146  31.992 -47.387  1.00  0.74           N  
ATOM   4102  CA  ASN A 263      53.694  33.338 -47.338  1.00  0.74           C  
ATOM   4103  C   ASN A 263      54.294  33.676 -45.963  1.00  0.74           C  
ATOM   4104  O   ASN A 263      54.576  34.836 -45.664  1.00  0.74           O  
ATOM   4105  CB  ASN A 263      52.630  34.361 -47.712  1.00  0.74           C  
ATOM   4106  CG  ASN A 263      52.176  34.267 -49.150  1.00  0.74           C  
ATOM   4107  OD1 ASN A 263      52.950  33.901 -50.048  1.00  0.74           O  
ATOM   4108  ND2 ASN A 263      50.930  34.629 -49.401  1.00  0.74           N  
ATOM   4109  H   ASN A 263      52.202  31.837 -47.030  1.00  0.74           H  
ATOM   4110  HA  ASN A 263      54.502  33.408 -48.064  1.00  0.74           H  
ATOM   4111 1HB  ASN A 263      51.756  34.203 -47.081  1.00  0.74           H  
ATOM   4112 2HB  ASN A 263      53.006  35.367 -47.526  1.00  0.74           H  
ATOM   4113 1HD2 ASN A 263      50.587  34.599 -50.338  1.00  0.74           H  
ATOM   4114 2HD2 ASN A 263      50.319  34.977 -48.660  1.00  0.74           H  
ATOM   4115  N   ILE A 264      54.532  32.674 -45.105  1.00  0.76           N  
ATOM   4116  CA  ILE A 264      55.060  32.978 -43.775  1.00  0.76           C  
ATOM   4117  C   ILE A 264      56.500  33.491 -43.888  1.00  0.76           C  
ATOM   4118  O   ILE A 264      57.024  34.172 -43.000  1.00  0.76           O  
ATOM   4119  CB  ILE A 264      54.955  31.779 -42.819  1.00  0.76           C  
ATOM   4120  CG1 ILE A 264      54.956  32.273 -41.378  1.00  0.76           C  
ATOM   4121  CG2 ILE A 264      56.104  30.825 -43.042  1.00  0.76           C  
ATOM   4122  CD1 ILE A 264      54.513  31.232 -40.389  1.00  0.76           C  
ATOM   4123  H   ILE A 264      54.327  31.704 -45.348  1.00  0.76           H  
ATOM   4124  HA  ILE A 264      54.441  33.761 -43.352  1.00  0.76           H  
ATOM   4125  HB  ILE A 264      54.031  31.280 -42.987  1.00  0.76           H  
ATOM   4126 1HG1 ILE A 264      55.957  32.606 -41.117  1.00  0.76           H  
ATOM   4127 2HG1 ILE A 264      54.272  33.113 -41.302  1.00  0.76           H  
ATOM   4128 1HG2 ILE A 264      56.007  29.979 -42.365  1.00  0.76           H  
ATOM   4129 2HG2 ILE A 264      56.084  30.468 -44.067  1.00  0.76           H  
ATOM   4130 3HG2 ILE A 264      57.045  31.332 -42.854  1.00  0.76           H  
ATOM   4131 1HD1 ILE A 264      54.525  31.657 -39.385  1.00  0.76           H  
ATOM   4132 2HD1 ILE A 264      53.496  30.913 -40.636  1.00  0.76           H  
ATOM   4133 3HD1 ILE A 264      55.182  30.375 -40.434  1.00  0.76           H  
ATOM   4134  N   GLY A 265      57.148  33.186 -45.007  1.00  0.78           N  
ATOM   4135  CA  GLY A 265      58.496  33.645 -45.292  1.00  0.78           C  
ATOM   4136  C   GLY A 265      58.585  35.177 -45.389  1.00  0.78           C  
ATOM   4137  O   GLY A 265      59.679  35.733 -45.336  1.00  0.78           O  
ATOM   4138  H   GLY A 265      56.667  32.616 -45.691  1.00  0.78           H  
ATOM   4139 1HA  GLY A 265      59.171  33.288 -44.511  1.00  0.78           H  
ATOM   4140 2HA  GLY A 265      58.834  33.203 -46.229  1.00  0.78           H  
ATOM   4141  N   ASP A 266      57.429  35.846 -45.537  1.00  0.80           N  
ATOM   4142  CA  ASP A 266      57.353  37.294 -45.622  1.00  0.80           C  
ATOM   4143  C   ASP A 266      56.910  37.946 -44.302  1.00  0.80           C  
ATOM   4144  O   ASP A 266      56.606  39.143 -44.276  1.00  0.80           O  
ATOM   4145  CB  ASP A 266      56.399  37.706 -46.742  1.00  0.80           C  
ATOM   4146  CG  ASP A 266      56.904  37.313 -48.139  1.00  0.80           C  
ATOM   4147  OD1 ASP A 266      58.073  37.488 -48.406  1.00  0.80           O  
ATOM   4148  OD2 ASP A 266      56.114  36.842 -48.920  1.00  0.80           O  
ATOM   4149  H   ASP A 266      56.545  35.336 -45.573  1.00  0.80           H  
ATOM   4150  HA  ASP A 266      58.347  37.675 -45.865  1.00  0.80           H  
ATOM   4151 1HB  ASP A 266      55.433  37.221 -46.574  1.00  0.80           H  
ATOM   4152 2HB  ASP A 266      56.236  38.782 -46.713  1.00  0.80           H  
ATOM   4153  N   THR A 267      56.893  37.179 -43.208  1.00  0.81           N  
ATOM   4154  CA  THR A 267      56.490  37.724 -41.910  1.00  0.81           C  
ATOM   4155  C   THR A 267      57.445  38.720 -41.317  1.00  0.81           C  
ATOM   4156  O   THR A 267      58.649  38.695 -41.581  1.00  0.81           O  
ATOM   4157  CB  THR A 267      56.342  36.612 -40.861  1.00  0.81           C  
ATOM   4158  OG1 THR A 267      57.540  35.818 -40.820  1.00  0.81           O  
ATOM   4159  CG2 THR A 267      55.215  35.829 -41.106  1.00  0.81           C  
ATOM   4160  H   THR A 267      57.135  36.189 -43.263  1.00  0.81           H  
ATOM   4161  HA  THR A 267      55.524  38.219 -42.036  1.00  0.81           H  
ATOM   4162  HB  THR A 267      56.218  37.071 -39.879  1.00  0.81           H  
ATOM   4163  HG1 THR A 267      57.540  35.204 -41.597  1.00  0.81           H  
ATOM   4164 1HG2 THR A 267      55.125  35.078 -40.338  1.00  0.81           H  
ATOM   4165 2HG2 THR A 267      54.410  36.485 -41.081  1.00  0.81           H  
ATOM   4166 3HG2 THR A 267      55.274  35.384 -42.050  1.00  0.81           H  
ATOM   4167  N   ASN A 268      56.908  39.568 -40.443  1.00  0.82           N  
ATOM   4168  CA  ASN A 268      57.786  40.467 -39.711  1.00  0.82           C  
ATOM   4169  C   ASN A 268      57.784  40.028 -38.261  1.00  0.82           C  
ATOM   4170  O   ASN A 268      56.768  40.115 -37.557  1.00  0.82           O  
ATOM   4171  CB  ASN A 268      57.478  41.944 -39.858  1.00  0.82           C  
ATOM   4172  CG  ASN A 268      58.686  42.747 -39.305  1.00  0.82           C  
ATOM   4173  OD1 ASN A 268      59.347  42.381 -38.307  1.00  0.82           O  
ATOM   4174  ND2 ASN A 268      59.032  43.810 -39.993  1.00  0.82           N  
ATOM   4175  H   ASN A 268      55.896  39.536 -40.290  1.00  0.82           H  
ATOM   4176  HA  ASN A 268      58.806  40.331 -40.071  1.00  0.82           H  
ATOM   4177 1HB  ASN A 268      57.318  42.197 -40.908  1.00  0.82           H  
ATOM   4178 2HB  ASN A 268      56.572  42.209 -39.301  1.00  0.82           H  
ATOM   4179 1HD2 ASN A 268      59.845  44.323 -39.726  1.00  0.82           H  
ATOM   4180 2HD2 ASN A 268      58.488  44.138 -40.784  1.00  0.82           H  
ATOM   4181  N   ILE A 269      58.924  39.522 -37.826  1.00  0.82           N  
ATOM   4182  CA  ILE A 269      59.073  38.967 -36.497  1.00  0.82           C  
ATOM   4183  C   ILE A 269      58.700  39.975 -35.405  1.00  0.82           C  
ATOM   4184  O   ILE A 269      58.255  39.584 -34.332  1.00  0.82           O  
ATOM   4185  CB  ILE A 269      60.524  38.482 -36.303  1.00  0.82           C  
ATOM   4186  CG1 ILE A 269      60.614  37.590 -35.084  1.00  0.82           C  
ATOM   4187  CG2 ILE A 269      61.486  39.661 -36.163  1.00  0.82           C  
ATOM   4188  CD1 ILE A 269      59.854  36.306 -35.230  1.00  0.82           C  
ATOM   4189  H   ILE A 269      59.713  39.498 -38.460  1.00  0.82           H  
ATOM   4190  HA  ILE A 269      58.412  38.108 -36.413  1.00  0.82           H  
ATOM   4191  HB  ILE A 269      60.815  37.889 -37.171  1.00  0.82           H  
ATOM   4192 1HG1 ILE A 269      61.659  37.360 -34.882  1.00  0.82           H  
ATOM   4193 2HG1 ILE A 269      60.209  38.123 -34.245  1.00  0.82           H  
ATOM   4194 1HG2 ILE A 269      62.501  39.286 -36.049  1.00  0.82           H  
ATOM   4195 2HG2 ILE A 269      61.429  40.288 -37.054  1.00  0.82           H  
ATOM   4196 3HG2 ILE A 269      61.232  40.251 -35.288  1.00  0.82           H  
ATOM   4197 1HD1 ILE A 269      59.948  35.721 -34.315  1.00  0.82           H  
ATOM   4198 2HD1 ILE A 269      58.812  36.530 -35.417  1.00  0.82           H  
ATOM   4199 3HD1 ILE A 269      60.256  35.738 -36.066  1.00  0.82           H  
ATOM   4200  N   ALA A 270      58.838  41.276 -35.679  1.00  0.83           N  
ATOM   4201  CA  ALA A 270      58.507  42.308 -34.700  1.00  0.83           C  
ATOM   4202  C   ALA A 270      57.040  42.260 -34.283  1.00  0.83           C  
ATOM   4203  O   ALA A 270      56.706  42.541 -33.127  1.00  0.83           O  
ATOM   4204  CB  ALA A 270      58.810  43.680 -35.263  1.00  0.83           C  
ATOM   4205  H   ALA A 270      59.164  41.555 -36.602  1.00  0.83           H  
ATOM   4206  HA  ALA A 270      59.117  42.137 -33.813  1.00  0.83           H  
ATOM   4207 1HB  ALA A 270      58.591  44.446 -34.520  1.00  0.83           H  
ATOM   4208 2HB  ALA A 270      59.859  43.723 -35.533  1.00  0.83           H  
ATOM   4209 3HB  ALA A 270      58.195  43.851 -36.149  1.00  0.83           H  
ATOM   4210  N   ASP A 271      56.163  41.901 -35.222  1.00  0.83           N  
ATOM   4211  CA  ASP A 271      54.736  41.909 -34.954  1.00  0.83           C  
ATOM   4212  C   ASP A 271      54.339  40.589 -34.355  1.00  0.83           C  
ATOM   4213  O   ASP A 271      53.462  40.518 -33.484  1.00  0.83           O  
ATOM   4214  CB  ASP A 271      53.972  42.166 -36.235  1.00  0.83           C  
ATOM   4215  CG  ASP A 271      54.297  43.493 -36.768  1.00  0.83           C  
ATOM   4216  OD1 ASP A 271      54.167  44.442 -36.037  1.00  0.83           O  
ATOM   4217  OD2 ASP A 271      54.671  43.583 -37.907  1.00  0.83           O  
ATOM   4218  H   ASP A 271      56.490  41.595 -36.136  1.00  0.83           H  
ATOM   4219  HA  ASP A 271      54.509  42.703 -34.243  1.00  0.83           H  
ATOM   4220 1HB  ASP A 271      54.229  41.400 -36.976  1.00  0.83           H  
ATOM   4221 2HB  ASP A 271      52.900  42.099 -36.054  1.00  0.83           H  
ATOM   4222  N   PHE A 272      55.041  39.543 -34.778  1.00  0.83           N  
ATOM   4223  CA  PHE A 272      54.800  38.228 -34.222  1.00  0.83           C  
ATOM   4224  C   PHE A 272      55.119  38.295 -32.738  1.00  0.83           C  
ATOM   4225  O   PHE A 272      54.319  37.873 -31.903  1.00  0.83           O  
ATOM   4226  CB  PHE A 272      55.593  37.165 -34.962  1.00  0.83           C  
ATOM   4227  CG  PHE A 272      55.464  35.775 -34.405  1.00  0.83           C  
ATOM   4228  CD1 PHE A 272      54.269  35.084 -34.484  1.00  0.83           C  
ATOM   4229  CD2 PHE A 272      56.553  35.130 -33.868  1.00  0.83           C  
ATOM   4230  CE1 PHE A 272      54.161  33.791 -34.029  1.00  0.83           C  
ATOM   4231  CE2 PHE A 272      56.459  33.837 -33.427  1.00  0.83           C  
ATOM   4232  CZ  PHE A 272      55.255  33.163 -33.504  1.00  0.83           C  
ATOM   4233  H   PHE A 272      55.738  39.677 -35.516  1.00  0.83           H  
ATOM   4234  HA  PHE A 272      53.744  37.993 -34.336  1.00  0.83           H  
ATOM   4235 1HB  PHE A 272      55.287  37.147 -36.008  1.00  0.83           H  
ATOM   4236 2HB  PHE A 272      56.640  37.437 -34.938  1.00  0.83           H  
ATOM   4237  HD1 PHE A 272      53.404  35.576 -34.907  1.00  0.83           H  
ATOM   4238  HD2 PHE A 272      57.496  35.651 -33.803  1.00  0.83           H  
ATOM   4239  HE1 PHE A 272      53.208  33.269 -34.093  1.00  0.83           H  
ATOM   4240  HE2 PHE A 272      57.333  33.340 -33.009  1.00  0.83           H  
ATOM   4241  HZ  PHE A 272      55.180  32.136 -33.144  1.00  0.83           H  
ATOM   4242  N   ILE A 273      56.282  38.864 -32.410  1.00  0.83           N  
ATOM   4243  CA  ILE A 273      56.698  39.034 -31.027  1.00  0.83           C  
ATOM   4244  C   ILE A 273      55.753  39.938 -30.251  1.00  0.83           C  
ATOM   4245  O   ILE A 273      55.358  39.592 -29.143  1.00  0.83           O  
ATOM   4246  CB  ILE A 273      58.119  39.599 -30.930  1.00  0.83           C  
ATOM   4247  CG1 ILE A 273      59.129  38.569 -31.430  1.00  0.83           C  
ATOM   4248  CG2 ILE A 273      58.409  40.005 -29.493  1.00  0.83           C  
ATOM   4249  CD1 ILE A 273      60.509  39.144 -31.655  1.00  0.83           C  
ATOM   4250  H   ILE A 273      56.907  39.191 -33.146  1.00  0.83           H  
ATOM   4251  HA  ILE A 273      56.694  38.053 -30.552  1.00  0.83           H  
ATOM   4252  HB  ILE A 273      58.201  40.475 -31.580  1.00  0.83           H  
ATOM   4253 1HG1 ILE A 273      59.204  37.767 -30.697  1.00  0.83           H  
ATOM   4254 2HG1 ILE A 273      58.763  38.145 -32.361  1.00  0.83           H  
ATOM   4255 1HG2 ILE A 273      59.411  40.421 -29.427  1.00  0.83           H  
ATOM   4256 2HG2 ILE A 273      57.687  40.753 -29.180  1.00  0.83           H  
ATOM   4257 3HG2 ILE A 273      58.332  39.133 -28.844  1.00  0.83           H  
ATOM   4258 1HD1 ILE A 273      61.178  38.361 -32.008  1.00  0.83           H  
ATOM   4259 2HD1 ILE A 273      60.447  39.937 -32.405  1.00  0.83           H  
ATOM   4260 3HD1 ILE A 273      60.889  39.552 -30.723  1.00  0.83           H  
ATOM   4261  N   ALA A 274      55.353  41.094 -30.813  1.00  0.83           N  
ATOM   4262  CA  ALA A 274      54.419  41.953 -30.082  1.00  0.83           C  
ATOM   4263  C   ALA A 274      53.134  41.186 -29.773  1.00  0.83           C  
ATOM   4264  O   ALA A 274      52.553  41.306 -28.680  1.00  0.83           O  
ATOM   4265  CB  ALA A 274      54.095  43.194 -30.902  1.00  0.83           C  
ATOM   4266  H   ALA A 274      55.710  41.397 -31.721  1.00  0.83           H  
ATOM   4267  HA  ALA A 274      54.883  42.243 -29.140  1.00  0.83           H  
ATOM   4268 1HB  ALA A 274      53.408  43.832 -30.346  1.00  0.83           H  
ATOM   4269 2HB  ALA A 274      55.014  43.741 -31.114  1.00  0.83           H  
ATOM   4270 3HB  ALA A 274      53.630  42.893 -31.841  1.00  0.83           H  
ATOM   4271  N   GLY A 275      52.705  40.374 -30.740  1.00  0.82           N  
ATOM   4272  CA  GLY A 275      51.528  39.541 -30.613  1.00  0.82           C  
ATOM   4273  C   GLY A 275      51.709  38.539 -29.487  1.00  0.82           C  
ATOM   4274  O   GLY A 275      50.900  38.479 -28.558  1.00  0.82           O  
ATOM   4275  H   GLY A 275      53.210  40.332 -31.625  1.00  0.82           H  
ATOM   4276 1HA  GLY A 275      50.659  40.169 -30.432  1.00  0.82           H  
ATOM   4277 2HA  GLY A 275      51.362  39.014 -31.548  1.00  0.82           H  
ATOM   4278  N   LEU A 276      52.799  37.770 -29.541  1.00  0.81           N  
ATOM   4279  CA  LEU A 276      53.035  36.760 -28.528  1.00  0.81           C  
ATOM   4280  C   LEU A 276      53.174  37.342 -27.154  1.00  0.81           C  
ATOM   4281  O   LEU A 276      52.620  36.799 -26.208  1.00  0.81           O  
ATOM   4282  CB  LEU A 276      54.332  35.996 -28.784  1.00  0.81           C  
ATOM   4283  CG  LEU A 276      54.379  35.064 -29.945  1.00  0.81           C  
ATOM   4284  CD1 LEU A 276      55.789  34.554 -30.047  1.00  0.81           C  
ATOM   4285  CD2 LEU A 276      53.390  33.945 -29.737  1.00  0.81           C  
ATOM   4286  H   LEU A 276      53.447  37.874 -30.320  1.00  0.81           H  
ATOM   4287  HA  LEU A 276      52.199  36.067 -28.530  1.00  0.81           H  
ATOM   4288 1HB  LEU A 276      55.128  36.729 -28.927  1.00  0.81           H  
ATOM   4289 2HB  LEU A 276      54.567  35.418 -27.893  1.00  0.81           H  
ATOM   4290  HG  LEU A 276      54.133  35.589 -30.868  1.00  0.81           H  
ATOM   4291 1HD1 LEU A 276      55.861  33.873 -30.854  1.00  0.81           H  
ATOM   4292 2HD1 LEU A 276      56.468  35.393 -30.209  1.00  0.81           H  
ATOM   4293 3HD1 LEU A 276      56.055  34.040 -29.127  1.00  0.81           H  
ATOM   4294 1HD2 LEU A 276      53.440  33.260 -30.584  1.00  0.81           H  
ATOM   4295 2HD2 LEU A 276      53.633  33.409 -28.819  1.00  0.81           H  
ATOM   4296 3HD2 LEU A 276      52.386  34.360 -29.661  1.00  0.81           H  
ATOM   4297  N   LEU A 277      53.867  38.463 -27.017  1.00  0.80           N  
ATOM   4298  CA  LEU A 277      54.032  39.022 -25.692  1.00  0.80           C  
ATOM   4299  C   LEU A 277      52.691  39.443 -25.128  1.00  0.80           C  
ATOM   4300  O   LEU A 277      52.399  39.186 -23.962  1.00  0.80           O  
ATOM   4301  CB  LEU A 277      54.995  40.201 -25.736  1.00  0.80           C  
ATOM   4302  CG  LEU A 277      56.442  39.832 -26.036  1.00  0.80           C  
ATOM   4303  CD1 LEU A 277      57.248  41.103 -26.205  1.00  0.80           C  
ATOM   4304  CD2 LEU A 277      56.978  38.959 -24.919  1.00  0.80           C  
ATOM   4305  H   LEU A 277      54.306  38.904 -27.824  1.00  0.80           H  
ATOM   4306  HA  LEU A 277      54.452  38.257 -25.044  1.00  0.80           H  
ATOM   4307 1HB  LEU A 277      54.663  40.884 -26.522  1.00  0.80           H  
ATOM   4308 2HB  LEU A 277      54.962  40.723 -24.783  1.00  0.80           H  
ATOM   4309  HG  LEU A 277      56.492  39.277 -26.969  1.00  0.80           H  
ATOM   4310 1HD1 LEU A 277      58.283  40.851 -26.433  1.00  0.80           H  
ATOM   4311 2HD1 LEU A 277      56.825  41.686 -27.023  1.00  0.80           H  
ATOM   4312 3HD1 LEU A 277      57.209  41.682 -25.285  1.00  0.80           H  
ATOM   4313 1HD2 LEU A 277      58.011  38.688 -25.136  1.00  0.80           H  
ATOM   4314 2HD2 LEU A 277      56.935  39.507 -23.978  1.00  0.80           H  
ATOM   4315 3HD2 LEU A 277      56.373  38.055 -24.843  1.00  0.80           H  
ATOM   4316  N   THR A 278      51.832  40.006 -25.974  1.00  0.79           N  
ATOM   4317  CA  THR A 278      50.507  40.393 -25.543  1.00  0.79           C  
ATOM   4318  C   THR A 278      49.712  39.164 -25.102  1.00  0.79           C  
ATOM   4319  O   THR A 278      49.083  39.184 -24.038  1.00  0.79           O  
ATOM   4320  CB  THR A 278      49.786  41.153 -26.667  1.00  0.79           C  
ATOM   4321  OG1 THR A 278      50.503  42.359 -26.968  1.00  0.79           O  
ATOM   4322  CG2 THR A 278      48.294  41.450 -26.312  1.00  0.79           C  
ATOM   4323  H   THR A 278      52.110  40.208 -26.939  1.00  0.79           H  
ATOM   4324  HA  THR A 278      50.611  41.054 -24.690  1.00  0.79           H  
ATOM   4325  HB  THR A 278      49.817  40.542 -27.545  1.00  0.79           H  
ATOM   4326  HG1 THR A 278      51.332  42.116 -27.454  1.00  0.79           H  
ATOM   4327 1HG2 THR A 278      47.817  41.960 -27.141  1.00  0.79           H  
ATOM   4328 2HG2 THR A 278      47.773  40.509 -26.120  1.00  0.79           H  
ATOM   4329 3HG2 THR A 278      48.221  42.066 -25.453  1.00  0.79           H  
ATOM   4330  N   ILE A 279      49.787  38.074 -25.888  1.00  0.79           N  
ATOM   4331  CA  ILE A 279      49.065  36.840 -25.571  1.00  0.79           C  
ATOM   4332  C   ILE A 279      49.550  36.235 -24.264  1.00  0.79           C  
ATOM   4333  O   ILE A 279      48.743  35.903 -23.397  1.00  0.79           O  
ATOM   4334  CB  ILE A 279      49.244  35.743 -26.659  1.00  0.79           C  
ATOM   4335  CG1 ILE A 279      48.591  36.143 -27.948  1.00  0.79           C  
ATOM   4336  CG2 ILE A 279      48.642  34.442 -26.167  1.00  0.79           C  
ATOM   4337  CD1 ILE A 279      48.960  35.293 -29.127  1.00  0.79           C  
ATOM   4338  H   ILE A 279      50.336  38.126 -26.749  1.00  0.79           H  
ATOM   4339  HA  ILE A 279      48.008  37.081 -25.480  1.00  0.79           H  
ATOM   4340  HB  ILE A 279      50.307  35.602 -26.854  1.00  0.79           H  
ATOM   4341 1HG1 ILE A 279      47.506  36.126 -27.818  1.00  0.79           H  
ATOM   4342 2HG1 ILE A 279      48.897  37.106 -28.170  1.00  0.79           H  
ATOM   4343 1HG2 ILE A 279      48.778  33.667 -26.919  1.00  0.79           H  
ATOM   4344 2HG2 ILE A 279      49.137  34.146 -25.248  1.00  0.79           H  
ATOM   4345 3HG2 ILE A 279      47.579  34.582 -25.983  1.00  0.79           H  
ATOM   4346 1HD1 ILE A 279      48.454  35.672 -30.015  1.00  0.79           H  
ATOM   4347 2HD1 ILE A 279      50.031  35.333 -29.280  1.00  0.79           H  
ATOM   4348 3HD1 ILE A 279      48.655  34.271 -28.943  1.00  0.79           H  
ATOM   4349  N   ILE A 280      50.873  36.134 -24.128  1.00  0.80           N  
ATOM   4350  CA  ILE A 280      51.536  35.560 -22.971  1.00  0.80           C  
ATOM   4351  C   ILE A 280      51.219  36.304 -21.703  1.00  0.80           C  
ATOM   4352  O   ILE A 280      50.884  35.700 -20.685  1.00  0.80           O  
ATOM   4353  CB  ILE A 280      53.058  35.532 -23.177  1.00  0.80           C  
ATOM   4354  CG1 ILE A 280      53.424  34.538 -24.303  1.00  0.80           C  
ATOM   4355  CG2 ILE A 280      53.750  35.186 -21.861  1.00  0.80           C  
ATOM   4356  CD1 ILE A 280      54.847  34.686 -24.824  1.00  0.80           C  
ATOM   4357  H   ILE A 280      51.460  36.464 -24.888  1.00  0.80           H  
ATOM   4358  HA  ILE A 280      51.178  34.527 -22.856  1.00  0.80           H  
ATOM   4359  HB  ILE A 280      53.383  36.526 -23.504  1.00  0.80           H  
ATOM   4360 1HG1 ILE A 280      53.316  33.523 -23.914  1.00  0.80           H  
ATOM   4361 2HG1 ILE A 280      52.729  34.661 -25.125  1.00  0.80           H  
ATOM   4362 1HG2 ILE A 280      54.828  35.189 -22.006  1.00  0.80           H  
ATOM   4363 2HG2 ILE A 280      53.484  35.920 -21.103  1.00  0.80           H  
ATOM   4364 3HG2 ILE A 280      53.430  34.196 -21.535  1.00  0.80           H  
ATOM   4365 1HD1 ILE A 280      55.025  33.949 -25.606  1.00  0.80           H  
ATOM   4366 2HD1 ILE A 280      54.971  35.687 -25.235  1.00  0.80           H  
ATOM   4367 3HD1 ILE A 280      55.557  34.540 -24.013  1.00  0.80           H  
ATOM   4368  N   VAL A 281      51.311  37.633 -21.740  1.00  0.82           N  
ATOM   4369  CA  VAL A 281      50.997  38.381 -20.544  1.00  0.82           C  
ATOM   4370  C   VAL A 281      49.538  38.230 -20.189  1.00  0.82           C  
ATOM   4371  O   VAL A 281      49.202  37.984 -19.032  1.00  0.82           O  
ATOM   4372  CB  VAL A 281      51.306  39.873 -20.692  1.00  0.82           C  
ATOM   4373  CG1 VAL A 281      50.762  40.604 -19.458  1.00  0.82           C  
ATOM   4374  CG2 VAL A 281      52.805  40.081 -20.812  1.00  0.82           C  
ATOM   4375  H   VAL A 281      51.607  38.119 -22.588  1.00  0.82           H  
ATOM   4376  HA  VAL A 281      51.597  37.987 -19.724  1.00  0.82           H  
ATOM   4377  HB  VAL A 281      50.806  40.266 -21.583  1.00  0.82           H  
ATOM   4378 1HG1 VAL A 281      50.972  41.661 -19.539  1.00  0.82           H  
ATOM   4379 2HG1 VAL A 281      49.685  40.447 -19.384  1.00  0.82           H  
ATOM   4380 3HG1 VAL A 281      51.247  40.212 -18.564  1.00  0.82           H  
ATOM   4381 1HG2 VAL A 281      53.014  41.145 -20.914  1.00  0.82           H  
ATOM   4382 2HG2 VAL A 281      53.298  39.697 -19.921  1.00  0.82           H  
ATOM   4383 3HG2 VAL A 281      53.179  39.554 -21.683  1.00  0.82           H  
ATOM   4384  N   CYS A 282      48.648  38.341 -21.173  1.00  0.86           N  
ATOM   4385  CA  CYS A 282      47.246  38.235 -20.842  1.00  0.86           C  
ATOM   4386  C   CYS A 282      46.925  36.857 -20.255  1.00  0.86           C  
ATOM   4387  O   CYS A 282      46.213  36.762 -19.254  1.00  0.86           O  
ATOM   4388  CB  CYS A 282      46.400  38.480 -22.090  1.00  0.86           C  
ATOM   4389  SG  CYS A 282      46.450  40.193 -22.689  1.00  0.86           S  
ATOM   4390  H   CYS A 282      48.930  38.526 -22.138  1.00  0.86           H  
ATOM   4391  HA  CYS A 282      47.011  38.995 -20.105  1.00  0.86           H  
ATOM   4392 1HB  CYS A 282      46.748  37.830 -22.897  1.00  0.86           H  
ATOM   4393 2HB  CYS A 282      45.360  38.223 -21.881  1.00  0.86           H  
ATOM   4394  HG  CYS A 282      47.697  40.065 -23.227  1.00  0.86           H  
ATOM   4395  N   MET A 283      47.468  35.785 -20.843  1.00  0.92           N  
ATOM   4396  CA  MET A 283      47.181  34.451 -20.327  1.00  0.92           C  
ATOM   4397  C   MET A 283      47.817  34.194 -18.968  1.00  0.92           C  
ATOM   4398  O   MET A 283      47.171  33.625 -18.082  1.00  0.92           O  
ATOM   4399  CB  MET A 283      47.602  33.380 -21.325  1.00  0.92           C  
ATOM   4400  CG  MET A 283      46.762  33.358 -22.600  1.00  0.92           C  
ATOM   4401  SD  MET A 283      47.336  32.171 -23.811  1.00  0.92           S  
ATOM   4402  CE  MET A 283      46.918  30.649 -23.004  1.00  0.92           C  
ATOM   4403  H   MET A 283      48.059  35.891 -21.668  1.00  0.92           H  
ATOM   4404  HA  MET A 283      46.104  34.370 -20.198  1.00  0.92           H  
ATOM   4405 1HB  MET A 283      48.643  33.549 -21.615  1.00  0.92           H  
ATOM   4406 2HB  MET A 283      47.543  32.398 -20.859  1.00  0.92           H  
ATOM   4407 1HG  MET A 283      45.723  33.137 -22.362  1.00  0.92           H  
ATOM   4408 2HG  MET A 283      46.802  34.341 -23.053  1.00  0.92           H  
ATOM   4409 1HE  MET A 283      47.209  29.810 -23.634  1.00  0.92           H  
ATOM   4410 2HE  MET A 283      47.442  30.588 -22.049  1.00  0.92           H  
ATOM   4411 3HE  MET A 283      45.852  30.624 -22.831  1.00  0.92           H  
ATOM   4412  N   ALA A 284      49.078  34.616 -18.783  1.00  0.99           N  
ATOM   4413  CA  ALA A 284      49.762  34.396 -17.515  1.00  0.99           C  
ATOM   4414  C   ALA A 284      49.017  35.076 -16.392  1.00  0.99           C  
ATOM   4415  O   ALA A 284      48.832  34.507 -15.315  1.00  0.99           O  
ATOM   4416  CB  ALA A 284      51.175  34.943 -17.579  1.00  0.99           C  
ATOM   4417  H   ALA A 284      49.585  35.086 -19.532  1.00  0.99           H  
ATOM   4418  HA  ALA A 284      49.784  33.325 -17.317  1.00  0.99           H  
ATOM   4419 1HB  ALA A 284      51.679  34.767 -16.632  1.00  0.99           H  
ATOM   4420 2HB  ALA A 284      51.719  34.447 -18.382  1.00  0.99           H  
ATOM   4421 3HB  ALA A 284      51.134  36.017 -17.779  1.00  0.99           H  
ATOM   4422  N   VAL A 285      48.540  36.279 -16.661  1.00  1.07           N  
ATOM   4423  CA  VAL A 285      47.802  37.014 -15.671  1.00  1.07           C  
ATOM   4424  C   VAL A 285      46.480  36.347 -15.364  1.00  1.07           C  
ATOM   4425  O   VAL A 285      46.101  36.261 -14.201  1.00  1.07           O  
ATOM   4426  CB  VAL A 285      47.641  38.453 -16.098  1.00  1.07           C  
ATOM   4427  CG1 VAL A 285      46.711  39.144 -15.176  1.00  1.07           C  
ATOM   4428  CG2 VAL A 285      49.011  39.111 -16.067  1.00  1.07           C  
ATOM   4429  H   VAL A 285      48.716  36.718 -17.568  1.00  1.07           H  
ATOM   4430  HA  VAL A 285      48.390  37.024 -14.756  1.00  1.07           H  
ATOM   4431  HB  VAL A 285      47.228  38.484 -17.100  1.00  1.07           H  
ATOM   4432 1HG1 VAL A 285      46.586  40.167 -15.460  1.00  1.07           H  
ATOM   4433 2HG1 VAL A 285      45.776  38.635 -15.249  1.00  1.07           H  
ATOM   4434 3HG1 VAL A 285      47.095  39.096 -14.156  1.00  1.07           H  
ATOM   4435 1HG2 VAL A 285      48.932  40.143 -16.374  1.00  1.07           H  
ATOM   4436 2HG2 VAL A 285      49.409  39.063 -15.056  1.00  1.07           H  
ATOM   4437 3HG2 VAL A 285      49.681  38.588 -16.739  1.00  1.07           H  
ATOM   4438  N   LYS A 286      45.768  35.859 -16.380  1.00  1.18           N  
ATOM   4439  CA  LYS A 286      44.506  35.187 -16.111  1.00  1.18           C  
ATOM   4440  C   LYS A 286      44.722  33.961 -15.219  1.00  1.18           C  
ATOM   4441  O   LYS A 286      43.950  33.724 -14.279  1.00  1.18           O  
ATOM   4442  CB  LYS A 286      43.852  34.783 -17.429  1.00  1.18           C  
ATOM   4443  CG  LYS A 286      43.272  35.937 -18.218  1.00  1.18           C  
ATOM   4444  CD  LYS A 286      42.759  35.462 -19.564  1.00  1.18           C  
ATOM   4445  CE  LYS A 286      42.275  36.613 -20.398  1.00  1.18           C  
ATOM   4446  NZ  LYS A 286      41.084  37.257 -19.803  1.00  1.18           N  
ATOM   4447  H   LYS A 286      46.089  35.969 -17.344  1.00  1.18           H  
ATOM   4448  HA  LYS A 286      43.848  35.880 -15.587  1.00  1.18           H  
ATOM   4449 1HB  LYS A 286      44.596  34.298 -18.060  1.00  1.18           H  
ATOM   4450 2HB  LYS A 286      43.061  34.059 -17.241  1.00  1.18           H  
ATOM   4451 1HG  LYS A 286      42.436  36.360 -17.659  1.00  1.18           H  
ATOM   4452 2HG  LYS A 286      44.008  36.715 -18.352  1.00  1.18           H  
ATOM   4453 1HD  LYS A 286      43.568  34.962 -20.098  1.00  1.18           H  
ATOM   4454 2HD  LYS A 286      41.944  34.756 -19.424  1.00  1.18           H  
ATOM   4455 1HE  LYS A 286      43.072  37.357 -20.482  1.00  1.18           H  
ATOM   4456 2HE  LYS A 286      42.027  36.250 -21.392  1.00  1.18           H  
ATOM   4457 1HZ  LYS A 286      40.796  38.044 -20.400  1.00  1.18           H  
ATOM   4458 2HZ  LYS A 286      40.332  36.601 -19.728  1.00  1.18           H  
ATOM   4459 3HZ  LYS A 286      41.315  37.615 -18.893  1.00  1.18           H  
ATOM   4460  N   GLU A 287      45.803  33.209 -15.460  1.00  1.32           N  
ATOM   4461  CA  GLU A 287      46.088  32.068 -14.599  1.00  1.32           C  
ATOM   4462  C   GLU A 287      46.308  32.528 -13.163  1.00  1.32           C  
ATOM   4463  O   GLU A 287      45.734  31.965 -12.222  1.00  1.32           O  
ATOM   4464  CB  GLU A 287      47.318  31.288 -15.073  1.00  1.32           C  
ATOM   4465  CG  GLU A 287      47.646  30.095 -14.164  1.00  1.32           C  
ATOM   4466  CD  GLU A 287      48.831  29.261 -14.610  1.00  1.32           C  
ATOM   4467  OE1 GLU A 287      49.230  29.354 -15.746  1.00  1.32           O  
ATOM   4468  OE2 GLU A 287      49.353  28.541 -13.778  1.00  1.32           O  
ATOM   4469  H   GLU A 287      46.410  33.427 -16.254  1.00  1.32           H  
ATOM   4470  HA  GLU A 287      45.228  31.401 -14.615  1.00  1.32           H  
ATOM   4471 1HB  GLU A 287      47.156  30.926 -16.088  1.00  1.32           H  
ATOM   4472 2HB  GLU A 287      48.184  31.950 -15.095  1.00  1.32           H  
ATOM   4473 1HG  GLU A 287      47.851  30.483 -13.165  1.00  1.32           H  
ATOM   4474 2HG  GLU A 287      46.766  29.458 -14.096  1.00  1.32           H  
ATOM   4475  N   LEU A 288      47.112  33.576 -12.994  1.00  1.50           N  
ATOM   4476  CA  LEU A 288      47.403  34.093 -11.669  1.00  1.50           C  
ATOM   4477  C   LEU A 288      46.153  34.623 -10.989  1.00  1.50           C  
ATOM   4478  O   LEU A 288      45.963  34.416  -9.792  1.00  1.50           O  
ATOM   4479  CB  LEU A 288      48.446  35.201 -11.780  1.00  1.50           C  
ATOM   4480  CG  LEU A 288      49.833  34.725 -12.186  1.00  1.50           C  
ATOM   4481  CD1 LEU A 288      50.720  35.927 -12.483  1.00  1.50           C  
ATOM   4482  CD2 LEU A 288      50.401  33.879 -11.062  1.00  1.50           C  
ATOM   4483  H   LEU A 288      47.559  34.002 -13.809  1.00  1.50           H  
ATOM   4484  HA  LEU A 288      47.811  33.283 -11.071  1.00  1.50           H  
ATOM   4485 1HB  LEU A 288      48.109  35.921 -12.521  1.00  1.50           H  
ATOM   4486 2HB  LEU A 288      48.526  35.706 -10.819  1.00  1.50           H  
ATOM   4487  HG  LEU A 288      49.764  34.121 -13.085  1.00  1.50           H  
ATOM   4488 1HD1 LEU A 288      51.709  35.582 -12.780  1.00  1.50           H  
ATOM   4489 2HD1 LEU A 288      50.280  36.504 -13.296  1.00  1.50           H  
ATOM   4490 3HD1 LEU A 288      50.801  36.550 -11.596  1.00  1.50           H  
ATOM   4491 1HD2 LEU A 288      51.393  33.522 -11.342  1.00  1.50           H  
ATOM   4492 2HD2 LEU A 288      50.474  34.480 -10.159  1.00  1.50           H  
ATOM   4493 3HD2 LEU A 288      49.747  33.030 -10.884  1.00  1.50           H  
ATOM   4494  N   ASN A 289      45.282  35.271 -11.746  1.00  1.71           N  
ATOM   4495  CA  ASN A 289      44.074  35.830 -11.177  1.00  1.71           C  
ATOM   4496  C   ASN A 289      43.172  34.729 -10.659  1.00  1.71           C  
ATOM   4497  O   ASN A 289      42.503  34.902  -9.644  1.00  1.71           O  
ATOM   4498  CB  ASN A 289      43.373  36.677 -12.198  1.00  1.71           C  
ATOM   4499  CG  ASN A 289      44.113  37.927 -12.446  1.00  1.71           C  
ATOM   4500  OD1 ASN A 289      44.894  38.424 -11.619  1.00  1.71           O  
ATOM   4501  ND2 ASN A 289      43.901  38.444 -13.588  1.00  1.71           N  
ATOM   4502  H   ASN A 289      45.482  35.416 -12.732  1.00  1.71           H  
ATOM   4503  HA  ASN A 289      44.346  36.457 -10.328  1.00  1.71           H  
ATOM   4504 1HB  ASN A 289      43.282  36.124 -13.132  1.00  1.71           H  
ATOM   4505 2HB  ASN A 289      42.368  36.919 -11.856  1.00  1.71           H  
ATOM   4506 1HD2 ASN A 289      44.356  39.288 -13.850  1.00  1.71           H  
ATOM   4507 2HD2 ASN A 289      43.262  38.004 -14.223  1.00  1.71           H  
ATOM   4508  N   ASP A 290      43.177  33.570 -11.322  1.00  1.96           N  
ATOM   4509  CA  ASP A 290      42.376  32.463 -10.829  1.00  1.96           C  
ATOM   4510  C   ASP A 290      43.029  31.935  -9.551  1.00  1.96           C  
ATOM   4511  O   ASP A 290      42.364  31.738  -8.536  1.00  1.96           O  
ATOM   4512  CB  ASP A 290      42.247  31.347 -11.879  1.00  1.96           C  
ATOM   4513  CG  ASP A 290      41.193  30.242 -11.506  1.00  1.96           C  
ATOM   4514  OD1 ASP A 290      40.012  30.560 -11.404  1.00  1.96           O  
ATOM   4515  OD2 ASP A 290      41.568  29.110 -11.325  1.00  1.96           O  
ATOM   4516  H   ASP A 290      43.713  33.475 -12.188  1.00  1.96           H  
ATOM   4517  HA  ASP A 290      41.380  32.830 -10.589  1.00  1.96           H  
ATOM   4518 1HB  ASP A 290      41.973  31.790 -12.838  1.00  1.96           H  
ATOM   4519 2HB  ASP A 290      43.224  30.873 -12.015  1.00  1.96           H  
ATOM   4520  N   ARG A 291      44.358  31.803  -9.558  1.00  2.19           N  
ATOM   4521  CA  ARG A 291      45.068  31.305  -8.381  1.00  2.19           C  
ATOM   4522  C   ARG A 291      44.851  32.187  -7.152  1.00  2.19           C  
ATOM   4523  O   ARG A 291      44.778  31.686  -6.028  1.00  2.19           O  
ATOM   4524  CB  ARG A 291      46.560  31.188  -8.663  1.00  2.19           C  
ATOM   4525  CG  ARG A 291      46.938  30.037  -9.604  1.00  2.19           C  
ATOM   4526  CD  ARG A 291      48.405  29.960  -9.848  1.00  2.19           C  
ATOM   4527  NE  ARG A 291      48.756  28.868 -10.766  1.00  2.19           N  
ATOM   4528  CZ  ARG A 291      48.931  27.588 -10.412  1.00  2.19           C  
ATOM   4529  NH1 ARG A 291      48.796  27.198  -9.159  1.00  2.19           N  
ATOM   4530  NH2 ARG A 291      49.244  26.731 -11.354  1.00  2.19           N  
ATOM   4531  H   ARG A 291      44.875  32.002 -10.414  1.00  2.19           H  
ATOM   4532  HA  ARG A 291      44.690  30.309  -8.158  1.00  2.19           H  
ATOM   4533 1HB  ARG A 291      46.917  32.110  -9.106  1.00  2.19           H  
ATOM   4534 2HB  ARG A 291      47.097  31.052  -7.725  1.00  2.19           H  
ATOM   4535 1HG  ARG A 291      46.613  29.094  -9.170  1.00  2.19           H  
ATOM   4536 2HG  ARG A 291      46.442  30.182 -10.563  1.00  2.19           H  
ATOM   4537 1HD  ARG A 291      48.738  30.894 -10.295  1.00  2.19           H  
ATOM   4538 2HD  ARG A 291      48.929  29.801  -8.908  1.00  2.19           H  
ATOM   4539  HE  ARG A 291      48.884  29.070 -11.770  1.00  2.19           H  
ATOM   4540 1HH1 ARG A 291      48.556  27.869  -8.445  1.00  2.19           H  
ATOM   4541 2HH1 ARG A 291      48.932  26.227  -8.915  1.00  2.19           H  
ATOM   4542 1HH2 ARG A 291      49.342  27.090 -12.316  1.00  2.19           H  
ATOM   4543 2HH2 ARG A 291      49.386  25.757 -11.142  1.00  2.19           H  
ATOM   4544  N   PHE A 292      44.721  33.494  -7.367  1.00  2.39           N  
ATOM   4545  CA  PHE A 292      44.516  34.444  -6.284  1.00  2.39           C  
ATOM   4546  C   PHE A 292      43.099  35.033  -6.204  1.00  2.39           C  
ATOM   4547  O   PHE A 292      42.898  36.060  -5.543  1.00  2.39           O  
ATOM   4548  CB  PHE A 292      45.558  35.554  -6.381  1.00  2.39           C  
ATOM   4549  CG  PHE A 292      46.951  35.018  -6.180  1.00  2.39           C  
ATOM   4550  CD1 PHE A 292      47.834  34.861  -7.246  1.00  2.39           C  
ATOM   4551  CD2 PHE A 292      47.368  34.630  -4.916  1.00  2.39           C  
ATOM   4552  CE1 PHE A 292      49.094  34.342  -7.052  1.00  2.39           C  
ATOM   4553  CE2 PHE A 292      48.629  34.109  -4.717  1.00  2.39           C  
ATOM   4554  CZ  PHE A 292      49.495  33.966  -5.787  1.00  2.39           C  
ATOM   4555  H   PHE A 292      44.821  33.845  -8.320  1.00  2.39           H  
ATOM   4556  HA  PHE A 292      44.701  33.920  -5.351  1.00  2.39           H  
ATOM   4557 1HB  PHE A 292      45.506  36.016  -7.373  1.00  2.39           H  
ATOM   4558 2HB  PHE A 292      45.363  36.323  -5.638  1.00  2.39           H  
ATOM   4559  HD1 PHE A 292      47.526  35.157  -8.238  1.00  2.39           H  
ATOM   4560  HD2 PHE A 292      46.687  34.738  -4.072  1.00  2.39           H  
ATOM   4561  HE1 PHE A 292      49.773  34.228  -7.893  1.00  2.39           H  
ATOM   4562  HE2 PHE A 292      48.945  33.810  -3.718  1.00  2.39           H  
ATOM   4563  HZ  PHE A 292      50.492  33.555  -5.630  1.00  2.39           H  
ATOM   4564  N   LYS A 293      42.102  34.371  -6.808  1.00  2.52           N  
ATOM   4565  CA  LYS A 293      40.712  34.866  -6.783  1.00  2.52           C  
ATOM   4566  C   LYS A 293      40.106  34.927  -5.382  1.00  2.52           C  
ATOM   4567  O   LYS A 293      39.101  35.599  -5.160  1.00  2.52           O  
ATOM   4568  CB  LYS A 293      39.831  34.040  -7.719  1.00  2.52           C  
ATOM   4569  CG  LYS A 293      39.573  32.598  -7.320  1.00  2.52           C  
ATOM   4570  CD  LYS A 293      38.861  31.889  -8.464  1.00  2.52           C  
ATOM   4571  CE  LYS A 293      38.680  30.415  -8.213  1.00  2.52           C  
ATOM   4572  NZ  LYS A 293      38.134  29.733  -9.428  1.00  2.52           N  
ATOM   4573  H   LYS A 293      42.301  33.519  -7.341  1.00  2.52           H  
ATOM   4574  HA  LYS A 293      40.721  35.884  -7.175  1.00  2.52           H  
ATOM   4575 1HB  LYS A 293      38.865  34.532  -7.824  1.00  2.52           H  
ATOM   4576 2HB  LYS A 293      40.287  34.020  -8.705  1.00  2.52           H  
ATOM   4577 1HG  LYS A 293      40.499  32.091  -7.081  1.00  2.52           H  
ATOM   4578 2HG  LYS A 293      38.932  32.575  -6.440  1.00  2.52           H  
ATOM   4579 1HD  LYS A 293      37.886  32.345  -8.629  1.00  2.52           H  
ATOM   4580 2HD  LYS A 293      39.451  32.004  -9.372  1.00  2.52           H  
ATOM   4581 1HE  LYS A 293      39.650  29.979  -7.971  1.00  2.52           H  
ATOM   4582 2HE  LYS A 293      38.001  30.262  -7.378  1.00  2.52           H  
ATOM   4583 1HZ  LYS A 293      38.041  28.750  -9.262  1.00  2.52           H  
ATOM   4584 2HZ  LYS A 293      37.244  30.121  -9.676  1.00  2.52           H  
ATOM   4585 3HZ  LYS A 293      38.810  29.895 -10.209  1.00  2.52           H  
ATOM   4586  N   HIS A 294      40.699  34.196  -4.431  1.00  2.55           N  
ATOM   4587  CA  HIS A 294      40.234  34.194  -3.046  1.00  2.55           C  
ATOM   4588  C   HIS A 294      40.736  35.434  -2.288  1.00  2.55           C  
ATOM   4589  O   HIS A 294      40.328  35.686  -1.152  1.00  2.55           O  
ATOM   4590  CB  HIS A 294      40.665  32.911  -2.314  1.00  2.55           C  
ATOM   4591  CG  HIS A 294      42.147  32.753  -2.143  1.00  2.55           C  
ATOM   4592  ND1 HIS A 294      42.989  32.476  -3.191  1.00  2.55           N  
ATOM   4593  CD2 HIS A 294      42.920  32.811  -1.036  1.00  2.55           C  
ATOM   4594  CE1 HIS A 294      44.234  32.389  -2.747  1.00  2.55           C  
ATOM   4595  NE2 HIS A 294      44.231  32.599  -1.426  1.00  2.55           N  
ATOM   4596  H   HIS A 294      41.504  33.642  -4.686  1.00  2.55           H  
ATOM   4597  HA  HIS A 294      39.146  34.227  -3.034  1.00  2.55           H  
ATOM   4598 1HB  HIS A 294      40.209  32.894  -1.323  1.00  2.55           H  
ATOM   4599 2HB  HIS A 294      40.291  32.045  -2.857  1.00  2.55           H  
ATOM   4600  HD1 HIS A 294      42.701  32.318  -4.139  1.00  2.55           H  
ATOM   4601  HD2 HIS A 294      42.683  32.994   0.013  1.00  2.55           H  
ATOM   4602  HE1 HIS A 294      45.053  32.182  -3.439  1.00  2.55           H  
ATOM   4603  N   ARG A 295      41.643  36.196  -2.914  1.00  2.50           N  
ATOM   4604  CA  ARG A 295      42.204  37.404  -2.324  1.00  2.50           C  
ATOM   4605  C   ARG A 295      41.697  38.615  -3.097  1.00  2.50           C  
ATOM   4606  O   ARG A 295      41.371  39.651  -2.511  1.00  2.50           O  
ATOM   4607  CB  ARG A 295      43.726  37.376  -2.380  1.00  2.50           C  
ATOM   4608  CG  ARG A 295      44.356  36.214  -1.659  1.00  2.50           C  
ATOM   4609  CD  ARG A 295      44.157  36.291  -0.190  1.00  2.50           C  
ATOM   4610  NE  ARG A 295      44.612  35.088   0.487  1.00  2.50           N  
ATOM   4611  CZ  ARG A 295      44.702  34.962   1.825  1.00  2.50           C  
ATOM   4612  NH1 ARG A 295      44.407  35.986   2.597  1.00  2.50           N  
ATOM   4613  NH2 ARG A 295      45.082  33.817   2.366  1.00  2.50           N  
ATOM   4614  H   ARG A 295      41.950  35.947  -3.846  1.00  2.50           H  
ATOM   4615  HA  ARG A 295      41.881  37.482  -1.286  1.00  2.50           H  
ATOM   4616 1HB  ARG A 295      44.045  37.326  -3.421  1.00  2.50           H  
ATOM   4617 2HB  ARG A 295      44.126  38.296  -1.958  1.00  2.50           H  
ATOM   4618 1HG  ARG A 295      43.910  35.308  -2.030  1.00  2.50           H  
ATOM   4619 2HG  ARG A 295      45.424  36.195  -1.862  1.00  2.50           H  
ATOM   4620 1HD  ARG A 295      44.708  37.139   0.211  1.00  2.50           H  
ATOM   4621 2HD  ARG A 295      43.094  36.414   0.019  1.00  2.50           H  
ATOM   4622  HE  ARG A 295      44.797  34.255  -0.095  1.00  2.50           H  
ATOM   4623 1HH1 ARG A 295      44.115  36.861   2.183  1.00  2.50           H  
ATOM   4624 2HH1 ARG A 295      44.472  35.898   3.601  1.00  2.50           H  
ATOM   4625 1HH2 ARG A 295      45.313  33.026   1.777  1.00  2.50           H  
ATOM   4626 2HH2 ARG A 295      45.145  33.731   3.368  1.00  2.50           H  
ATOM   4627  N   ILE A 296      41.628  38.472  -4.424  1.00  2.40           N  
ATOM   4628  CA  ILE A 296      41.169  39.539  -5.300  1.00  2.40           C  
ATOM   4629  C   ILE A 296      39.938  39.104  -6.108  1.00  2.40           C  
ATOM   4630  O   ILE A 296      40.092  38.427  -7.120  1.00  2.40           O  
ATOM   4631  CB  ILE A 296      42.263  39.943  -6.298  1.00  2.40           C  
ATOM   4632  CG1 ILE A 296      43.525  40.383  -5.569  1.00  2.40           C  
ATOM   4633  CG2 ILE A 296      41.737  41.066  -7.172  1.00  2.40           C  
ATOM   4634  CD1 ILE A 296      44.686  40.612  -6.497  1.00  2.40           C  
ATOM   4635  H   ILE A 296      41.927  37.594  -4.842  1.00  2.40           H  
ATOM   4636  HA  ILE A 296      40.951  40.414  -4.700  1.00  2.40           H  
ATOM   4637  HB  ILE A 296      42.521  39.085  -6.922  1.00  2.40           H  
ATOM   4638 1HG1 ILE A 296      43.316  41.308  -5.028  1.00  2.40           H  
ATOM   4639 2HG1 ILE A 296      43.812  39.621  -4.852  1.00  2.40           H  
ATOM   4640 1HG2 ILE A 296      42.491  41.356  -7.904  1.00  2.40           H  
ATOM   4641 2HG2 ILE A 296      40.867  40.721  -7.677  1.00  2.40           H  
ATOM   4642 3HG2 ILE A 296      41.482  41.924  -6.552  1.00  2.40           H  
ATOM   4643 1HD1 ILE A 296      45.558  40.926  -5.923  1.00  2.40           H  
ATOM   4644 2HD1 ILE A 296      44.914  39.684  -7.028  1.00  2.40           H  
ATOM   4645 3HD1 ILE A 296      44.429  41.388  -7.219  1.00  2.40           H  
ATOM   4646  N   PRO A 297      38.712  39.520  -5.734  1.00  2.26           N  
ATOM   4647  CA  PRO A 297      37.446  39.203  -6.397  1.00  2.26           C  
ATOM   4648  C   PRO A 297      37.396  39.677  -7.855  1.00  2.26           C  
ATOM   4649  O   PRO A 297      36.594  39.194  -8.655  1.00  2.26           O  
ATOM   4650  CB  PRO A 297      36.432  40.004  -5.563  1.00  2.26           C  
ATOM   4651  CG  PRO A 297      37.081  40.156  -4.214  1.00  2.26           C  
ATOM   4652  CD  PRO A 297      38.549  40.319  -4.506  1.00  2.26           C  
ATOM   4653  HA  PRO A 297      37.258  38.124  -6.329  1.00  2.26           H  
ATOM   4654 1HB  PRO A 297      36.213  40.962  -6.052  1.00  2.26           H  
ATOM   4655 2HB  PRO A 297      35.476  39.450  -5.514  1.00  2.26           H  
ATOM   4656 1HG  PRO A 297      36.656  41.018  -3.676  1.00  2.26           H  
ATOM   4657 2HG  PRO A 297      36.881  39.267  -3.599  1.00  2.26           H  
ATOM   4658 1HD  PRO A 297      38.803  41.376  -4.685  1.00  2.26           H  
ATOM   4659 2HD  PRO A 297      39.098  39.886  -3.667  1.00  2.26           H  
ATOM   4660  N   VAL A 298      38.245  40.636  -8.185  1.00  2.08           N  
ATOM   4661  CA  VAL A 298      38.274  41.201  -9.510  1.00  2.08           C  
ATOM   4662  C   VAL A 298      39.310  40.476 -10.391  1.00  2.08           C  
ATOM   4663  O   VAL A 298      40.482  40.448 -10.043  1.00  2.08           O  
ATOM   4664  CB  VAL A 298      38.588  42.695  -9.381  1.00  2.08           C  
ATOM   4665  CG1 VAL A 298      38.644  43.362 -10.744  1.00  2.08           C  
ATOM   4666  CG2 VAL A 298      37.549  43.303  -8.493  1.00  2.08           C  
ATOM   4667  H   VAL A 298      38.882  40.991  -7.494  1.00  2.08           H  
ATOM   4668  HA  VAL A 298      37.281  41.107  -9.896  1.00  2.08           H  
ATOM   4669  HB  VAL A 298      39.572  42.819  -8.929  1.00  2.08           H  
ATOM   4670 1HG1 VAL A 298      38.878  44.419 -10.623  1.00  2.08           H  
ATOM   4671 2HG1 VAL A 298      39.399  42.902 -11.332  1.00  2.08           H  
ATOM   4672 3HG1 VAL A 298      37.681  43.268 -11.244  1.00  2.08           H  
ATOM   4673 1HG2 VAL A 298      37.755  44.365  -8.366  1.00  2.08           H  
ATOM   4674 2HG2 VAL A 298      36.576  43.163  -8.945  1.00  2.08           H  
ATOM   4675 3HG2 VAL A 298      37.568  42.812  -7.522  1.00  2.08           H  
ATOM   4676  N   PRO A 299      38.917  39.926 -11.559  1.00  1.86           N  
ATOM   4677  CA  PRO A 299      39.730  39.164 -12.498  1.00  1.86           C  
ATOM   4678  C   PRO A 299      40.787  39.988 -13.221  1.00  1.86           C  
ATOM   4679  O   PRO A 299      41.610  39.428 -13.930  1.00  1.86           O  
ATOM   4680  CB  PRO A 299      38.692  38.625 -13.476  1.00  1.86           C  
ATOM   4681  CG  PRO A 299      37.589  39.593 -13.417  1.00  1.86           C  
ATOM   4682  CD  PRO A 299      37.544  40.080 -12.008  1.00  1.86           C  
ATOM   4683  HA  PRO A 299      40.209  38.335 -11.954  1.00  1.86           H  
ATOM   4684 1HB  PRO A 299      39.134  38.558 -14.483  1.00  1.86           H  
ATOM   4685 2HB  PRO A 299      38.392  37.604 -13.189  1.00  1.86           H  
ATOM   4686 1HG  PRO A 299      37.773  40.403 -14.135  1.00  1.86           H  
ATOM   4687 2HG  PRO A 299      36.657  39.102 -13.703  1.00  1.86           H  
ATOM   4688 1HD  PRO A 299      37.273  41.125 -12.061  1.00  1.86           H  
ATOM   4689 2HD  PRO A 299      36.852  39.470 -11.394  1.00  1.86           H  
ATOM   4690  N   ILE A 300      40.699  41.312 -13.093  1.00  1.64           N  
ATOM   4691  CA  ILE A 300      41.608  42.297 -13.674  1.00  1.64           C  
ATOM   4692  C   ILE A 300      41.550  42.367 -15.204  1.00  1.64           C  
ATOM   4693  O   ILE A 300      41.872  41.394 -15.883  1.00  1.64           O  
ATOM   4694  CB  ILE A 300      43.066  42.022 -13.246  1.00  1.64           C  
ATOM   4695  CG1 ILE A 300      43.171  42.037 -11.700  1.00  1.64           C  
ATOM   4696  CG2 ILE A 300      44.023  43.021 -13.900  1.00  1.64           C  
ATOM   4697  CD1 ILE A 300      42.749  43.332 -11.063  1.00  1.64           C  
ATOM   4698  H   ILE A 300      39.963  41.668 -12.513  1.00  1.64           H  
ATOM   4699  HA  ILE A 300      41.331  43.248 -13.240  1.00  1.64           H  
ATOM   4700  HB  ILE A 300      43.357  41.046 -13.571  1.00  1.64           H  
ATOM   4701 1HG1 ILE A 300      42.551  41.239 -11.295  1.00  1.64           H  
ATOM   4702 2HG1 ILE A 300      44.206  41.838 -11.417  1.00  1.64           H  
ATOM   4703 1HG2 ILE A 300      45.043  42.793 -13.603  1.00  1.64           H  
ATOM   4704 2HG2 ILE A 300      43.937  42.946 -14.980  1.00  1.64           H  
ATOM   4705 3HG2 ILE A 300      43.774  44.029 -13.585  1.00  1.64           H  
ATOM   4706 1HD1 ILE A 300      42.854  43.250  -9.981  1.00  1.64           H  
ATOM   4707 2HD1 ILE A 300      43.375  44.144 -11.431  1.00  1.64           H  
ATOM   4708 3HD1 ILE A 300      41.712  43.534 -11.311  1.00  1.64           H  
ATOM   4709  N   PRO A 301      41.225  43.528 -15.806  1.00  1.43           N  
ATOM   4710  CA  PRO A 301      41.108  43.722 -17.244  1.00  1.43           C  
ATOM   4711  C   PRO A 301      42.486  43.822 -17.895  1.00  1.43           C  
ATOM   4712  O   PRO A 301      42.866  44.854 -18.456  1.00  1.43           O  
ATOM   4713  CB  PRO A 301      40.335  45.037 -17.322  1.00  1.43           C  
ATOM   4714  CG  PRO A 301      40.782  45.807 -16.107  1.00  1.43           C  
ATOM   4715  CD  PRO A 301      40.945  44.755 -15.018  1.00  1.43           C  
ATOM   4716  HA  PRO A 301      40.533  42.891 -17.683  1.00  1.43           H  
ATOM   4717 1HB  PRO A 301      40.564  45.548 -18.259  1.00  1.43           H  
ATOM   4718 2HB  PRO A 301      39.250  44.835 -17.327  1.00  1.43           H  
ATOM   4719 1HG  PRO A 301      41.725  46.334 -16.325  1.00  1.43           H  
ATOM   4720 2HG  PRO A 301      40.036  46.575 -15.852  1.00  1.43           H  
ATOM   4721 1HD  PRO A 301      41.798  45.041 -14.390  1.00  1.43           H  
ATOM   4722 2HD  PRO A 301      40.003  44.653 -14.447  1.00  1.43           H  
ATOM   4723  N   ILE A 302      43.223  42.729 -17.824  1.00  1.26           N  
ATOM   4724  CA  ILE A 302      44.576  42.643 -18.338  1.00  1.26           C  
ATOM   4725  C   ILE A 302      44.665  42.927 -19.824  1.00  1.26           C  
ATOM   4726  O   ILE A 302      45.665  43.448 -20.301  1.00  1.26           O  
ATOM   4727  CB  ILE A 302      45.208  41.296 -17.986  1.00  1.26           C  
ATOM   4728  CG1 ILE A 302      46.696  41.379 -18.274  1.00  1.26           C  
ATOM   4729  CG2 ILE A 302      44.562  40.136 -18.741  1.00  1.26           C  
ATOM   4730  CD1 ILE A 302      47.438  42.384 -17.409  1.00  1.26           C  
ATOM   4731  H   ILE A 302      42.814  41.918 -17.361  1.00  1.26           H  
ATOM   4732  HA  ILE A 302      45.166  43.397 -17.830  1.00  1.26           H  
ATOM   4733  HB  ILE A 302      45.081  41.126 -16.921  1.00  1.26           H  
ATOM   4734 1HG1 ILE A 302      47.134  40.415 -18.134  1.00  1.26           H  
ATOM   4735 2HG1 ILE A 302      46.814  41.639 -19.313  1.00  1.26           H  
ATOM   4736 1HG2 ILE A 302      45.035  39.196 -18.443  1.00  1.26           H  
ATOM   4737 2HG2 ILE A 302      43.498  40.098 -18.500  1.00  1.26           H  
ATOM   4738 3HG2 ILE A 302      44.682  40.268 -19.812  1.00  1.26           H  
ATOM   4739 1HD1 ILE A 302      48.493  42.388 -17.683  1.00  1.26           H  
ATOM   4740 2HD1 ILE A 302      47.026  43.358 -17.560  1.00  1.26           H  
ATOM   4741 3HD1 ILE A 302      47.343  42.122 -16.363  1.00  1.26           H  
ATOM   4742  N   GLU A 303      43.608  42.637 -20.562  1.00  1.14           N  
ATOM   4743  CA  GLU A 303      43.590  42.896 -21.990  1.00  1.14           C  
ATOM   4744  C   GLU A 303      43.824  44.373 -22.278  1.00  1.14           C  
ATOM   4745  O   GLU A 303      44.458  44.754 -23.264  1.00  1.14           O  
ATOM   4746  CB  GLU A 303      42.217  42.510 -22.526  1.00  1.14           C  
ATOM   4747  CG  GLU A 303      41.903  41.046 -22.360  1.00  1.14           C  
ATOM   4748  CD  GLU A 303      41.379  40.738 -20.991  1.00  1.14           C  
ATOM   4749  OE1 GLU A 303      41.209  41.642 -20.228  1.00  1.14           O  
ATOM   4750  OE2 GLU A 303      41.166  39.587 -20.698  1.00  1.14           O  
ATOM   4751  H   GLU A 303      42.807  42.219 -20.116  1.00  1.14           H  
ATOM   4752  HA  GLU A 303      44.372  42.313 -22.471  1.00  1.14           H  
ATOM   4753 1HB  GLU A 303      41.452  43.077 -22.001  1.00  1.14           H  
ATOM   4754 2HB  GLU A 303      42.148  42.783 -23.570  1.00  1.14           H  
ATOM   4755 1HG  GLU A 303      41.152  40.764 -23.091  1.00  1.14           H  
ATOM   4756 2HG  GLU A 303      42.803  40.457 -22.551  1.00  1.14           H  
ATOM   4757  N   VAL A 304      43.309  45.203 -21.382  1.00  1.06           N  
ATOM   4758  CA  VAL A 304      43.299  46.639 -21.513  1.00  1.06           C  
ATOM   4759  C   VAL A 304      44.600  47.200 -21.057  1.00  1.06           C  
ATOM   4760  O   VAL A 304      45.201  48.043 -21.722  1.00  1.06           O  
ATOM   4761  CB  VAL A 304      42.176  47.167 -20.661  1.00  1.06           C  
ATOM   4762  CG1 VAL A 304      42.134  48.693 -20.719  1.00  1.06           C  
ATOM   4763  CG2 VAL A 304      40.920  46.422 -21.083  1.00  1.06           C  
ATOM   4764  H   VAL A 304      42.885  44.816 -20.542  1.00  1.06           H  
ATOM   4765  HA  VAL A 304      43.152  46.908 -22.541  1.00  1.06           H  
ATOM   4766  HB  VAL A 304      42.381  46.921 -19.628  1.00  1.06           H  
ATOM   4767 1HG1 VAL A 304      41.364  49.063 -20.083  1.00  1.06           H  
ATOM   4768 2HG1 VAL A 304      43.091  49.086 -20.383  1.00  1.06           H  
ATOM   4769 3HG1 VAL A 304      41.946  49.015 -21.746  1.00  1.06           H  
ATOM   4770 1HG2 VAL A 304      40.120  46.682 -20.467  1.00  1.06           H  
ATOM   4771 2HG2 VAL A 304      40.681  46.644 -22.119  1.00  1.06           H  
ATOM   4772 3HG2 VAL A 304      41.096  45.353 -20.970  1.00  1.06           H  
ATOM   4773  N   ILE A 305      45.062  46.688 -19.932  1.00  1.02           N  
ATOM   4774  CA  ILE A 305      46.314  47.137 -19.370  1.00  1.02           C  
ATOM   4775  C   ILE A 305      47.422  46.857 -20.372  1.00  1.02           C  
ATOM   4776  O   ILE A 305      48.215  47.742 -20.702  1.00  1.02           O  
ATOM   4777  CB  ILE A 305      46.571  46.363 -18.080  1.00  1.02           C  
ATOM   4778  CG1 ILE A 305      45.532  46.776 -17.019  1.00  1.02           C  
ATOM   4779  CG2 ILE A 305      47.991  46.564 -17.597  1.00  1.02           C  
ATOM   4780  CD1 ILE A 305      45.485  45.860 -15.814  1.00  1.02           C  
ATOM   4781  H   ILE A 305      44.500  45.986 -19.447  1.00  1.02           H  
ATOM   4782  HA  ILE A 305      46.263  48.205 -19.172  1.00  1.02           H  
ATOM   4783  HB  ILE A 305      46.413  45.329 -18.281  1.00  1.02           H  
ATOM   4784 1HG1 ILE A 305      45.760  47.785 -16.678  1.00  1.02           H  
ATOM   4785 2HG1 ILE A 305      44.540  46.778 -17.482  1.00  1.02           H  
ATOM   4786 1HG2 ILE A 305      48.150  45.981 -16.692  1.00  1.02           H  
ATOM   4787 2HG2 ILE A 305      48.683  46.229 -18.366  1.00  1.02           H  
ATOM   4788 3HG2 ILE A 305      48.161  47.619 -17.387  1.00  1.02           H  
ATOM   4789 1HD1 ILE A 305      44.726  46.217 -15.120  1.00  1.02           H  
ATOM   4790 2HD1 ILE A 305      45.233  44.859 -16.127  1.00  1.02           H  
ATOM   4791 3HD1 ILE A 305      46.455  45.852 -15.324  1.00  1.02           H  
ATOM   4792  N   VAL A 306      47.429  45.638 -20.906  1.00  1.01           N  
ATOM   4793  CA  VAL A 306      48.421  45.238 -21.876  1.00  1.01           C  
ATOM   4794  C   VAL A 306      48.288  46.014 -23.168  1.00  1.01           C  
ATOM   4795  O   VAL A 306      49.296  46.470 -23.699  1.00  1.01           O  
ATOM   4796  CB  VAL A 306      48.326  43.740 -22.143  1.00  1.01           C  
ATOM   4797  CG1 VAL A 306      49.221  43.348 -23.263  1.00  1.01           C  
ATOM   4798  CG2 VAL A 306      48.733  43.020 -20.914  1.00  1.01           C  
ATOM   4799  H   VAL A 306      46.738  44.949 -20.612  1.00  1.01           H  
ATOM   4800  HA  VAL A 306      49.404  45.440 -21.456  1.00  1.01           H  
ATOM   4801  HB  VAL A 306      47.296  43.482 -22.412  1.00  1.01           H  
ATOM   4802 1HG1 VAL A 306      49.128  42.279 -23.405  1.00  1.01           H  
ATOM   4803 2HG1 VAL A 306      48.927  43.879 -24.169  1.00  1.01           H  
ATOM   4804 3HG1 VAL A 306      50.250  43.595 -23.015  1.00  1.01           H  
ATOM   4805 1HG2 VAL A 306      48.655  41.946 -21.075  1.00  1.01           H  
ATOM   4806 2HG2 VAL A 306      49.753  43.288 -20.668  1.00  1.01           H  
ATOM   4807 3HG2 VAL A 306      48.089  43.318 -20.107  1.00  1.01           H  
ATOM   4808  N   THR A 307      47.061  46.197 -23.675  1.00  1.01           N  
ATOM   4809  CA  THR A 307      46.900  46.954 -24.902  1.00  1.01           C  
ATOM   4810  C   THR A 307      47.400  48.381 -24.762  1.00  1.01           C  
ATOM   4811  O   THR A 307      48.085  48.862 -25.654  1.00  1.01           O  
ATOM   4812  CB  THR A 307      45.454  46.966 -25.382  1.00  1.01           C  
ATOM   4813  OG1 THR A 307      45.063  45.631 -25.671  1.00  1.01           O  
ATOM   4814  CG2 THR A 307      45.341  47.799 -26.635  1.00  1.01           C  
ATOM   4815  H   THR A 307      46.231  45.793 -23.239  1.00  1.01           H  
ATOM   4816  HA  THR A 307      47.488  46.466 -25.674  1.00  1.01           H  
ATOM   4817  HB  THR A 307      44.813  47.372 -24.603  1.00  1.01           H  
ATOM   4818  HG1 THR A 307      44.983  45.139 -24.826  1.00  1.01           H  
ATOM   4819 1HG2 THR A 307      44.319  47.796 -26.986  1.00  1.01           H  
ATOM   4820 2HG2 THR A 307      45.652  48.823 -26.426  1.00  1.01           H  
ATOM   4821 3HG2 THR A 307      45.984  47.370 -27.388  1.00  1.01           H  
ATOM   4822  N   ILE A 308      47.082  49.053 -23.655  1.00  1.03           N  
ATOM   4823  CA  ILE A 308      47.546  50.428 -23.496  1.00  1.03           C  
ATOM   4824  C   ILE A 308      49.070  50.451 -23.462  1.00  1.03           C  
ATOM   4825  O   ILE A 308      49.688  51.296 -24.127  1.00  1.03           O  
ATOM   4826  CB  ILE A 308      46.983  51.092 -22.232  1.00  1.03           C  
ATOM   4827  CG1 ILE A 308      45.465  51.310 -22.390  1.00  1.03           C  
ATOM   4828  CG2 ILE A 308      47.689  52.432 -22.035  1.00  1.03           C  
ATOM   4829  CD1 ILE A 308      44.768  51.685 -21.108  1.00  1.03           C  
ATOM   4830  H   ILE A 308      46.502  48.622 -22.939  1.00  1.03           H  
ATOM   4831  HA  ILE A 308      47.214  51.011 -24.347  1.00  1.03           H  
ATOM   4832  HB  ILE A 308      47.149  50.442 -21.365  1.00  1.03           H  
ATOM   4833 1HG1 ILE A 308      45.293  52.099 -23.119  1.00  1.03           H  
ATOM   4834 2HG1 ILE A 308      45.018  50.388 -22.766  1.00  1.03           H  
ATOM   4835 1HG2 ILE A 308      47.300  52.922 -21.145  1.00  1.03           H  
ATOM   4836 2HG2 ILE A 308      48.760  52.264 -21.921  1.00  1.03           H  
ATOM   4837 3HG2 ILE A 308      47.511  53.060 -22.906  1.00  1.03           H  
ATOM   4838 1HD1 ILE A 308      43.705  51.812 -21.289  1.00  1.03           H  
ATOM   4839 2HD1 ILE A 308      44.916  50.888 -20.378  1.00  1.03           H  
ATOM   4840 3HD1 ILE A 308      45.185  52.612 -20.722  1.00  1.03           H  
ATOM   4841  N   ILE A 309      49.690  49.514 -22.746  1.00  1.05           N  
ATOM   4842  CA  ILE A 309      51.141  49.456 -22.726  1.00  1.05           C  
ATOM   4843  C   ILE A 309      51.648  49.241 -24.148  1.00  1.05           C  
ATOM   4844  O   ILE A 309      52.588  49.905 -24.591  1.00  1.05           O  
ATOM   4845  CB  ILE A 309      51.631  48.312 -21.829  1.00  1.05           C  
ATOM   4846  CG1 ILE A 309      51.324  48.631 -20.356  1.00  1.05           C  
ATOM   4847  CG2 ILE A 309      53.112  48.088 -22.056  1.00  1.05           C  
ATOM   4848  CD1 ILE A 309      51.488  47.439 -19.430  1.00  1.05           C  
ATOM   4849  H   ILE A 309      49.150  48.840 -22.191  1.00  1.05           H  
ATOM   4850  HA  ILE A 309      51.530  50.400 -22.353  1.00  1.05           H  
ATOM   4851  HB  ILE A 309      51.091  47.403 -22.076  1.00  1.05           H  
ATOM   4852 1HG1 ILE A 309      51.992  49.424 -20.019  1.00  1.05           H  
ATOM   4853 2HG1 ILE A 309      50.300  48.991 -20.279  1.00  1.05           H  
ATOM   4854 1HG2 ILE A 309      53.455  47.267 -21.432  1.00  1.05           H  
ATOM   4855 2HG2 ILE A 309      53.272  47.842 -23.098  1.00  1.05           H  
ATOM   4856 3HG2 ILE A 309      53.663  48.992 -21.805  1.00  1.05           H  
ATOM   4857 1HD1 ILE A 309      51.254  47.738 -18.409  1.00  1.05           H  
ATOM   4858 2HD1 ILE A 309      50.810  46.648 -19.742  1.00  1.05           H  
ATOM   4859 3HD1 ILE A 309      52.515  47.081 -19.477  1.00  1.05           H  
ATOM   4860  N   ALA A 310      51.017  48.328 -24.871  1.00  1.08           N  
ATOM   4861  CA  ALA A 310      51.364  48.052 -26.245  1.00  1.08           C  
ATOM   4862  C   ALA A 310      51.204  49.285 -27.137  1.00  1.08           C  
ATOM   4863  O   ALA A 310      51.979  49.448 -28.088  1.00  1.08           O  
ATOM   4864  CB  ALA A 310      50.525  46.921 -26.771  1.00  1.08           C  
ATOM   4865  H   ALA A 310      50.261  47.797 -24.447  1.00  1.08           H  
ATOM   4866  HA  ALA A 310      52.405  47.750 -26.268  1.00  1.08           H  
ATOM   4867 1HB  ALA A 310      50.830  46.706 -27.774  1.00  1.08           H  
ATOM   4868 2HB  ALA A 310      50.663  46.037 -26.146  1.00  1.08           H  
ATOM   4869 3HB  ALA A 310      49.491  47.211 -26.758  1.00  1.08           H  
ATOM   4870  N   THR A 311      50.214  50.169 -26.868  1.00  1.12           N  
ATOM   4871  CA  THR A 311      50.085  51.351 -27.729  1.00  1.12           C  
ATOM   4872  C   THR A 311      51.276  52.261 -27.470  1.00  1.12           C  
ATOM   4873  O   THR A 311      51.848  52.850 -28.389  1.00  1.12           O  
ATOM   4874  CB  THR A 311      48.834  52.230 -27.422  1.00  1.12           C  
ATOM   4875  OG1 THR A 311      48.910  52.742 -26.092  1.00  1.12           O  
ATOM   4876  CG2 THR A 311      47.532  51.509 -27.575  1.00  1.12           C  
ATOM   4877  H   THR A 311      49.558  49.998 -26.106  1.00  1.12           H  
ATOM   4878  HA  THR A 311      50.081  51.047 -28.778  1.00  1.12           H  
ATOM   4879  HB  THR A 311      48.839  53.068 -28.108  1.00  1.12           H  
ATOM   4880  HG1 THR A 311      49.225  52.055 -25.494  1.00  1.12           H  
ATOM   4881 1HG2 THR A 311      46.715  52.183 -27.356  1.00  1.12           H  
ATOM   4882 2HG2 THR A 311      47.457  51.176 -28.579  1.00  1.12           H  
ATOM   4883 3HG2 THR A 311      47.484  50.691 -26.912  1.00  1.12           H  
ATOM   4884  N   ALA A 312      51.707  52.320 -26.203  1.00  1.17           N  
ATOM   4885  CA  ALA A 312      52.836  53.157 -25.831  1.00  1.17           C  
ATOM   4886  C   ALA A 312      54.100  52.677 -26.532  1.00  1.17           C  
ATOM   4887  O   ALA A 312      54.895  53.483 -27.033  1.00  1.17           O  
ATOM   4888  CB  ALA A 312      53.013  53.147 -24.321  1.00  1.17           C  
ATOM   4889  H   ALA A 312      51.202  51.807 -25.479  1.00  1.17           H  
ATOM   4890  HA  ALA A 312      52.629  54.174 -26.161  1.00  1.17           H  
ATOM   4891 1HB  ALA A 312      53.843  53.794 -24.046  1.00  1.17           H  
ATOM   4892 2HB  ALA A 312      52.097  53.507 -23.853  1.00  1.17           H  
ATOM   4893 3HB  ALA A 312      53.218  52.145 -23.978  1.00  1.17           H  
ATOM   4894  N   ILE A 313      54.251  51.351 -26.602  1.00  1.21           N  
ATOM   4895  CA  ILE A 313      55.393  50.720 -27.245  1.00  1.21           C  
ATOM   4896  C   ILE A 313      55.361  50.879 -28.750  1.00  1.21           C  
ATOM   4897  O   ILE A 313      56.365  51.239 -29.360  1.00  1.21           O  
ATOM   4898  CB  ILE A 313      55.451  49.221 -26.935  1.00  1.21           C  
ATOM   4899  CG1 ILE A 313      55.727  49.003 -25.448  1.00  1.21           C  
ATOM   4900  CG2 ILE A 313      56.525  48.563 -27.801  1.00  1.21           C  
ATOM   4901  CD1 ILE A 313      55.516  47.580 -25.006  1.00  1.21           C  
ATOM   4902  H   ILE A 313      53.554  50.764 -26.140  1.00  1.21           H  
ATOM   4903  HA  ILE A 313      56.300  51.188 -26.869  1.00  1.21           H  
ATOM   4904  HB  ILE A 313      54.486  48.772 -27.155  1.00  1.21           H  
ATOM   4905 1HG1 ILE A 313      56.756  49.285 -25.234  1.00  1.21           H  
ATOM   4906 2HG1 ILE A 313      55.066  49.646 -24.869  1.00  1.21           H  
ATOM   4907 1HG2 ILE A 313      56.556  47.496 -27.591  1.00  1.21           H  
ATOM   4908 2HG2 ILE A 313      56.289  48.716 -28.855  1.00  1.21           H  
ATOM   4909 3HG2 ILE A 313      57.495  49.006 -27.580  1.00  1.21           H  
ATOM   4910 1HD1 ILE A 313      55.726  47.497 -23.941  1.00  1.21           H  
ATOM   4911 2HD1 ILE A 313      54.486  47.292 -25.194  1.00  1.21           H  
ATOM   4912 3HD1 ILE A 313      56.182  46.923 -25.560  1.00  1.21           H  
ATOM   4913  N   SER A 314      54.205  50.616 -29.357  1.00  1.25           N  
ATOM   4914  CA  SER A 314      54.068  50.694 -30.800  1.00  1.25           C  
ATOM   4915  C   SER A 314      54.390  52.100 -31.265  1.00  1.25           C  
ATOM   4916  O   SER A 314      55.114  52.309 -32.250  1.00  1.25           O  
ATOM   4917  CB  SER A 314      52.634  50.360 -31.185  1.00  1.25           C  
ATOM   4918  OG  SER A 314      52.315  49.033 -30.840  1.00  1.25           O  
ATOM   4919  H   SER A 314      53.400  50.329 -28.807  1.00  1.25           H  
ATOM   4920  HA  SER A 314      54.760  49.991 -31.263  1.00  1.25           H  
ATOM   4921 1HB  SER A 314      51.951  51.043 -30.673  1.00  1.25           H  
ATOM   4922 2HB  SER A 314      52.499  50.506 -32.254  1.00  1.25           H  
ATOM   4923  HG  SER A 314      52.283  49.029 -29.851  1.00  1.25           H  
ATOM   4924  N   TYR A 315      53.881  53.083 -30.520  1.00  1.26           N  
ATOM   4925  CA  TYR A 315      54.131  54.475 -30.814  1.00  1.26           C  
ATOM   4926  C   TYR A 315      55.608  54.818 -30.634  1.00  1.26           C  
ATOM   4927  O   TYR A 315      56.258  55.290 -31.566  1.00  1.26           O  
ATOM   4928  CB  TYR A 315      53.260  55.354 -29.912  1.00  1.26           C  
ATOM   4929  CG  TYR A 315      53.434  56.831 -30.121  1.00  1.26           C  
ATOM   4930  CD1 TYR A 315      52.809  57.452 -31.193  1.00  1.26           C  
ATOM   4931  CD2 TYR A 315      54.214  57.571 -29.245  1.00  1.26           C  
ATOM   4932  CE1 TYR A 315      52.966  58.811 -31.389  1.00  1.26           C  
ATOM   4933  CE2 TYR A 315      54.373  58.928 -29.440  1.00  1.26           C  
ATOM   4934  CZ  TYR A 315      53.752  59.549 -30.507  1.00  1.26           C  
ATOM   4935  OH  TYR A 315      53.912  60.903 -30.701  1.00  1.26           O  
ATOM   4936  H   TYR A 315      53.278  52.860 -29.727  1.00  1.26           H  
ATOM   4937  HA  TYR A 315      53.866  54.661 -31.855  1.00  1.26           H  
ATOM   4938 1HB  TYR A 315      52.208  55.106 -30.075  1.00  1.26           H  
ATOM   4939 2HB  TYR A 315      53.482  55.127 -28.868  1.00  1.26           H  
ATOM   4940  HD1 TYR A 315      52.195  56.867 -31.879  1.00  1.26           H  
ATOM   4941  HD2 TYR A 315      54.703  57.077 -28.405  1.00  1.26           H  
ATOM   4942  HE1 TYR A 315      52.475  59.300 -32.230  1.00  1.26           H  
ATOM   4943  HE2 TYR A 315      54.988  59.509 -28.752  1.00  1.26           H  
ATOM   4944  HH  TYR A 315      53.429  61.172 -31.487  1.00  1.26           H  
ATOM   4945  N   GLY A 316      56.160  54.538 -29.446  1.00  1.25           N  
ATOM   4946  CA  GLY A 316      57.544  54.878 -29.131  1.00  1.25           C  
ATOM   4947  C   GLY A 316      58.558  54.217 -30.056  1.00  1.25           C  
ATOM   4948  O   GLY A 316      59.586  54.807 -30.390  1.00  1.25           O  
ATOM   4949  H   GLY A 316      55.601  54.105 -28.711  1.00  1.25           H  
ATOM   4950 1HA  GLY A 316      57.661  55.960 -29.177  1.00  1.25           H  
ATOM   4951 2HA  GLY A 316      57.748  54.582 -28.103  1.00  1.25           H  
ATOM   4952  N   ALA A 317      58.260  52.993 -30.482  1.00  1.22           N  
ATOM   4953  CA  ALA A 317      59.122  52.227 -31.364  1.00  1.22           C  
ATOM   4954  C   ALA A 317      58.969  52.613 -32.827  1.00  1.22           C  
ATOM   4955  O   ALA A 317      59.701  52.082 -33.674  1.00  1.22           O  
ATOM   4956  CB  ALA A 317      58.804  50.744 -31.228  1.00  1.22           C  
ATOM   4957  H   ALA A 317      57.408  52.544 -30.151  1.00  1.22           H  
ATOM   4958  HA  ALA A 317      60.153  52.411 -31.067  1.00  1.22           H  
ATOM   4959 1HB  ALA A 317      59.468  50.167 -31.867  1.00  1.22           H  
ATOM   4960 2HB  ALA A 317      58.933  50.436 -30.191  1.00  1.22           H  
ATOM   4961 3HB  ALA A 317      57.767  50.576 -31.530  1.00  1.22           H  
ATOM   4962  N   ASN A 318      57.975  53.465 -33.146  1.00  1.17           N  
ATOM   4963  CA  ASN A 318      57.670  53.796 -34.529  1.00  1.17           C  
ATOM   4964  C   ASN A 318      57.515  52.495 -35.312  1.00  1.17           C  
ATOM   4965  O   ASN A 318      58.011  52.362 -36.435  1.00  1.17           O  
ATOM   4966  CB  ASN A 318      58.722  54.727 -35.110  1.00  1.17           C  
ATOM   4967  CG  ASN A 318      58.695  56.107 -34.488  1.00  1.17           C  
ATOM   4968  OD1 ASN A 318      57.627  56.717 -34.359  1.00  1.17           O  
ATOM   4969  ND2 ASN A 318      59.844  56.611 -34.102  1.00  1.17           N  
ATOM   4970  H   ASN A 318      57.420  53.915 -32.420  1.00  1.17           H  
ATOM   4971  HA  ASN A 318      56.708  54.312 -34.554  1.00  1.17           H  
ATOM   4972 1HB  ASN A 318      59.704  54.311 -34.952  1.00  1.17           H  
ATOM   4973 2HB  ASN A 318      58.576  54.818 -36.182  1.00  1.17           H  
ATOM   4974 1HD2 ASN A 318      59.873  57.521 -33.682  1.00  1.17           H  
ATOM   4975 2HD2 ASN A 318      60.687  56.091 -34.217  1.00  1.17           H  
ATOM   4976  N   LEU A 319      56.782  51.540 -34.723  1.00  1.12           N  
ATOM   4977  CA  LEU A 319      56.623  50.208 -35.288  1.00  1.12           C  
ATOM   4978  C   LEU A 319      56.115  50.207 -36.736  1.00  1.12           C  
ATOM   4979  O   LEU A 319      56.673  49.520 -37.594  1.00  1.12           O  
ATOM   4980  CB  LEU A 319      55.742  49.389 -34.318  1.00  1.12           C  
ATOM   4981  CG  LEU A 319      55.345  47.926 -34.660  1.00  1.12           C  
ATOM   4982  CD1 LEU A 319      56.553  47.058 -34.844  1.00  1.12           C  
ATOM   4983  CD2 LEU A 319      54.545  47.379 -33.491  1.00  1.12           C  
ATOM   4984  H   LEU A 319      56.343  51.746 -33.820  1.00  1.12           H  
ATOM   4985  HA  LEU A 319      57.603  49.751 -35.274  1.00  1.12           H  
ATOM   4986 1HB  LEU A 319      56.257  49.359 -33.358  1.00  1.12           H  
ATOM   4987 2HB  LEU A 319      54.813  49.942 -34.167  1.00  1.12           H  
ATOM   4988  HG  LEU A 319      54.749  47.906 -35.564  1.00  1.12           H  
ATOM   4989 1HD1 LEU A 319      56.234  46.031 -35.068  1.00  1.12           H  
ATOM   4990 2HD1 LEU A 319      57.102  47.437 -35.654  1.00  1.12           H  
ATOM   4991 3HD1 LEU A 319      57.163  47.064 -33.941  1.00  1.12           H  
ATOM   4992 1HD2 LEU A 319      54.247  46.345 -33.703  1.00  1.12           H  
ATOM   4993 2HD2 LEU A 319      55.156  47.398 -32.589  1.00  1.12           H  
ATOM   4994 3HD2 LEU A 319      53.675  47.992 -33.339  1.00  1.12           H  
ATOM   4995  N   GLU A 320      55.093  50.995 -37.056  1.00  1.07           N  
ATOM   4996  CA  GLU A 320      54.629  50.976 -38.442  1.00  1.07           C  
ATOM   4997  C   GLU A 320      55.732  51.399 -39.425  1.00  1.07           C  
ATOM   4998  O   GLU A 320      55.982  50.729 -40.427  1.00  1.07           O  
ATOM   4999  CB  GLU A 320      53.428  51.905 -38.645  1.00  1.07           C  
ATOM   5000  CG  GLU A 320      52.870  51.865 -40.074  1.00  1.07           C  
ATOM   5001  CD  GLU A 320      51.690  52.793 -40.324  1.00  1.07           C  
ATOM   5002  OE1 GLU A 320      51.545  53.771 -39.632  1.00  1.07           O  
ATOM   5003  OE2 GLU A 320      50.913  52.491 -41.220  1.00  1.07           O  
ATOM   5004  H   GLU A 320      54.651  51.573 -36.356  1.00  1.07           H  
ATOM   5005  HA  GLU A 320      54.327  49.962 -38.689  1.00  1.07           H  
ATOM   5006 1HB  GLU A 320      52.631  51.620 -37.967  1.00  1.07           H  
ATOM   5007 2HB  GLU A 320      53.710  52.933 -38.414  1.00  1.07           H  
ATOM   5008 1HG  GLU A 320      53.671  52.123 -40.766  1.00  1.07           H  
ATOM   5009 2HG  GLU A 320      52.562  50.840 -40.288  1.00  1.07           H  
ATOM   5010  N   LYS A 321      56.411  52.500 -39.125  1.00  1.03           N  
ATOM   5011  CA  LYS A 321      57.418  53.041 -40.032  1.00  1.03           C  
ATOM   5012  C   LYS A 321      58.679  52.189 -40.136  1.00  1.03           C  
ATOM   5013  O   LYS A 321      59.249  52.038 -41.218  1.00  1.03           O  
ATOM   5014  CB  LYS A 321      57.796  54.448 -39.586  1.00  1.03           C  
ATOM   5015  CG  LYS A 321      56.695  55.489 -39.777  1.00  1.03           C  
ATOM   5016  CD  LYS A 321      57.137  56.862 -39.278  1.00  1.03           C  
ATOM   5017  CE  LYS A 321      56.041  57.905 -39.466  1.00  1.03           C  
ATOM   5018  NZ  LYS A 321      56.449  59.236 -38.941  1.00  1.03           N  
ATOM   5019  H   LYS A 321      56.206  52.983 -38.264  1.00  1.03           H  
ATOM   5020  HA  LYS A 321      56.976  53.096 -41.027  1.00  1.03           H  
ATOM   5021 1HB  LYS A 321      58.057  54.425 -38.528  1.00  1.03           H  
ATOM   5022 2HB  LYS A 321      58.679  54.776 -40.131  1.00  1.03           H  
ATOM   5023 1HG  LYS A 321      56.435  55.556 -40.834  1.00  1.03           H  
ATOM   5024 2HG  LYS A 321      55.808  55.177 -39.223  1.00  1.03           H  
ATOM   5025 1HD  LYS A 321      57.389  56.800 -38.216  1.00  1.03           H  
ATOM   5026 2HD  LYS A 321      58.024  57.181 -39.826  1.00  1.03           H  
ATOM   5027 1HE  LYS A 321      55.814  57.998 -40.526  1.00  1.03           H  
ATOM   5028 2HE  LYS A 321      55.143  57.579 -38.939  1.00  1.03           H  
ATOM   5029 1HZ  LYS A 321      55.700  59.899 -39.082  1.00  1.03           H  
ATOM   5030 2HZ  LYS A 321      56.651  59.161 -37.953  1.00  1.03           H  
ATOM   5031 3HZ  LYS A 321      57.274  59.552 -39.430  1.00  1.03           H  
ATOM   5032  N   ASN A 322      59.122  51.636 -39.013  1.00  1.01           N  
ATOM   5033  CA  ASN A 322      60.345  50.844 -38.988  1.00  1.01           C  
ATOM   5034  C   ASN A 322      60.176  49.415 -39.489  1.00  1.01           C  
ATOM   5035  O   ASN A 322      61.119  48.833 -40.032  1.00  1.01           O  
ATOM   5036  CB  ASN A 322      60.934  50.856 -37.591  1.00  1.01           C  
ATOM   5037  CG  ASN A 322      61.598  52.165 -37.263  1.00  1.01           C  
ATOM   5038  OD1 ASN A 322      62.209  52.780 -38.148  1.00  1.01           O  
ATOM   5039  ND2 ASN A 322      61.496  52.619 -36.040  1.00  1.01           N  
ATOM   5040  H   ASN A 322      58.616  51.789 -38.140  1.00  1.01           H  
ATOM   5041  HA  ASN A 322      61.061  51.325 -39.653  1.00  1.01           H  
ATOM   5042 1HB  ASN A 322      60.137  50.685 -36.862  1.00  1.01           H  
ATOM   5043 2HB  ASN A 322      61.657  50.048 -37.488  1.00  1.01           H  
ATOM   5044 1HD2 ASN A 322      61.924  53.487 -35.798  1.00  1.01           H  
ATOM   5045 2HD2 ASN A 322      60.963  52.128 -35.324  1.00  1.01           H  
ATOM   5046  N   TYR A 323      58.993  48.838 -39.306  1.00  1.00           N  
ATOM   5047  CA  TYR A 323      58.774  47.446 -39.660  1.00  1.00           C  
ATOM   5048  C   TYR A 323      57.735  47.178 -40.763  1.00  1.00           C  
ATOM   5049  O   TYR A 323      57.620  46.041 -41.242  1.00  1.00           O  
ATOM   5050  CB  TYR A 323      58.432  46.732 -38.357  1.00  1.00           C  
ATOM   5051  CG  TYR A 323      59.605  46.789 -37.350  1.00  1.00           C  
ATOM   5052  CD1 TYR A 323      59.644  47.780 -36.406  1.00  1.00           C  
ATOM   5053  CD2 TYR A 323      60.620  45.848 -37.380  1.00  1.00           C  
ATOM   5054  CE1 TYR A 323      60.658  47.855 -35.490  1.00  1.00           C  
ATOM   5055  CE2 TYR A 323      61.651  45.916 -36.462  1.00  1.00           C  
ATOM   5056  CZ  TYR A 323      61.669  46.915 -35.518  1.00  1.00           C  
ATOM   5057  OH  TYR A 323      62.694  46.984 -34.600  1.00  1.00           O  
ATOM   5058  H   TYR A 323      58.234  49.342 -38.846  1.00  1.00           H  
ATOM   5059  HA  TYR A 323      59.721  47.045 -40.020  1.00  1.00           H  
ATOM   5060 1HB  TYR A 323      57.571  47.211 -37.908  1.00  1.00           H  
ATOM   5061 2HB  TYR A 323      58.160  45.711 -38.525  1.00  1.00           H  
ATOM   5062  HD1 TYR A 323      58.866  48.512 -36.399  1.00  1.00           H  
ATOM   5063  HD2 TYR A 323      60.614  45.055 -38.116  1.00  1.00           H  
ATOM   5064  HE1 TYR A 323      60.666  48.659 -34.751  1.00  1.00           H  
ATOM   5065  HE2 TYR A 323      62.450  45.176 -36.488  1.00  1.00           H  
ATOM   5066  HH  TYR A 323      63.305  46.257 -34.747  1.00  1.00           H  
ATOM   5067  N   ASN A 324      56.980  48.208 -41.190  1.00  1.01           N  
ATOM   5068  CA  ASN A 324      55.888  48.052 -42.169  1.00  1.01           C  
ATOM   5069  C   ASN A 324      54.873  47.035 -41.652  1.00  1.01           C  
ATOM   5070  O   ASN A 324      54.296  46.241 -42.402  1.00  1.01           O  
ATOM   5071  CB  ASN A 324      56.422  47.664 -43.537  1.00  1.01           C  
ATOM   5072  CG  ASN A 324      57.293  48.741 -44.142  1.00  1.01           C  
ATOM   5073  OD1 ASN A 324      56.948  49.929 -44.129  1.00  1.01           O  
ATOM   5074  ND2 ASN A 324      58.420  48.340 -44.679  1.00  1.01           N  
ATOM   5075  H   ASN A 324      57.102  49.139 -40.800  1.00  1.01           H  
ATOM   5076  HA  ASN A 324      55.369  49.008 -42.260  1.00  1.01           H  
ATOM   5077 1HB  ASN A 324      56.993  46.742 -43.485  1.00  1.01           H  
ATOM   5078 2HB  ASN A 324      55.583  47.481 -44.206  1.00  1.01           H  
ATOM   5079 1HD2 ASN A 324      59.040  49.006 -45.095  1.00  1.01           H  
ATOM   5080 2HD2 ASN A 324      58.659  47.368 -44.671  1.00  1.01           H  
ATOM   5081  N   ALA A 325      54.664  47.131 -40.344  1.00  1.04           N  
ATOM   5082  CA  ALA A 325      53.784  46.338 -39.497  1.00  1.04           C  
ATOM   5083  C   ALA A 325      52.296  46.403 -39.839  1.00  1.04           C  
ATOM   5084  O   ALA A 325      51.529  45.493 -39.516  1.00  1.04           O  
ATOM   5085  CB  ALA A 325      53.963  46.809 -38.076  1.00  1.04           C  
ATOM   5086  H   ALA A 325      55.208  47.842 -39.873  1.00  1.04           H  
ATOM   5087  HA  ALA A 325      54.105  45.301 -39.569  1.00  1.04           H  
ATOM   5088 1HB  ALA A 325      53.368  46.197 -37.443  1.00  1.04           H  
ATOM   5089 2HB  ALA A 325      55.008  46.716 -37.792  1.00  1.04           H  
ATOM   5090 3HB  ALA A 325      53.644  47.839 -37.982  1.00  1.04           H  
ATOM   5091  N   GLY A 326      51.858  47.541 -40.347  1.00  1.08           N  
ATOM   5092  CA  GLY A 326      50.441  47.758 -40.567  1.00  1.08           C  
ATOM   5093  C   GLY A 326      49.936  48.316 -39.252  1.00  1.08           C  
ATOM   5094  O   GLY A 326      50.570  48.097 -38.224  1.00  1.08           O  
ATOM   5095  H   GLY A 326      52.519  48.255 -40.597  1.00  1.08           H  
ATOM   5096 1HA  GLY A 326      50.280  48.471 -41.373  1.00  1.08           H  
ATOM   5097 2HA  GLY A 326      49.935  46.822 -40.818  1.00  1.08           H  
ATOM   5098  N   ILE A 327      48.858  49.070 -39.245  1.00  1.13           N  
ATOM   5099  CA  ILE A 327      48.437  49.636 -37.970  1.00  1.13           C  
ATOM   5100  C   ILE A 327      46.976  50.029 -38.027  1.00  1.13           C  
ATOM   5101  O   ILE A 327      46.446  50.261 -39.119  1.00  1.13           O  
ATOM   5102  CB  ILE A 327      49.342  50.830 -37.630  1.00  1.13           C  
ATOM   5103  CG1 ILE A 327      49.236  51.239 -36.180  1.00  1.13           C  
ATOM   5104  CG2 ILE A 327      48.937  51.985 -38.502  1.00  1.13           C  
ATOM   5105  CD1 ILE A 327      50.397  52.123 -35.767  1.00  1.13           C  
ATOM   5106  H   ILE A 327      48.348  49.252 -40.097  1.00  1.13           H  
ATOM   5107  HA  ILE A 327      48.551  48.881 -37.193  1.00  1.13           H  
ATOM   5108  HB  ILE A 327      50.380  50.583 -37.825  1.00  1.13           H  
ATOM   5109 1HG1 ILE A 327      48.300  51.779 -36.004  1.00  1.13           H  
ATOM   5110 2HG1 ILE A 327      49.252  50.360 -35.567  1.00  1.13           H  
ATOM   5111 1HG2 ILE A 327      49.576  52.840 -38.289  1.00  1.13           H  
ATOM   5112 2HG2 ILE A 327      49.042  51.705 -39.545  1.00  1.13           H  
ATOM   5113 3HG2 ILE A 327      47.910  52.250 -38.303  1.00  1.13           H  
ATOM   5114 1HD1 ILE A 327      50.320  52.381 -34.733  1.00  1.13           H  
ATOM   5115 2HD1 ILE A 327      51.329  51.587 -35.927  1.00  1.13           H  
ATOM   5116 3HD1 ILE A 327      50.392  53.032 -36.373  1.00  1.13           H  
ATOM   5117  N   VAL A 328      46.294  50.094 -36.895  1.00  1.18           N  
ATOM   5118  CA  VAL A 328      44.941  50.618 -36.968  1.00  1.18           C  
ATOM   5119  C   VAL A 328      45.070  52.049 -37.516  1.00  1.18           C  
ATOM   5120  O   VAL A 328      45.858  52.840 -37.011  1.00  1.18           O  
ATOM   5121  CB  VAL A 328      44.292  50.602 -35.575  1.00  1.18           C  
ATOM   5122  CG1 VAL A 328      42.935  51.288 -35.613  1.00  1.18           C  
ATOM   5123  CG2 VAL A 328      44.175  49.153 -35.093  1.00  1.18           C  
ATOM   5124  H   VAL A 328      46.713  49.844 -35.994  1.00  1.18           H  
ATOM   5125  HA  VAL A 328      44.349  50.015 -37.655  1.00  1.18           H  
ATOM   5126  HB  VAL A 328      44.918  51.155 -34.876  1.00  1.18           H  
ATOM   5127 1HG1 VAL A 328      42.513  51.269 -34.616  1.00  1.18           H  
ATOM   5128 2HG1 VAL A 328      43.056  52.323 -35.936  1.00  1.18           H  
ATOM   5129 3HG1 VAL A 328      42.280  50.767 -36.301  1.00  1.18           H  
ATOM   5130 1HG2 VAL A 328      43.735  49.161 -34.107  1.00  1.18           H  
ATOM   5131 2HG2 VAL A 328      43.553  48.583 -35.771  1.00  1.18           H  
ATOM   5132 3HG2 VAL A 328      45.163  48.700 -35.047  1.00  1.18           H  
ATOM   5133  N   LYS A 329      44.327  52.387 -38.566  1.00  1.21           N  
ATOM   5134  CA  LYS A 329      44.529  53.698 -39.176  1.00  1.21           C  
ATOM   5135  C   LYS A 329      43.832  54.893 -38.535  1.00  1.21           C  
ATOM   5136  O   LYS A 329      44.352  56.004 -38.629  1.00  1.21           O  
ATOM   5137  CB  LYS A 329      44.161  53.640 -40.650  1.00  1.21           C  
ATOM   5138  CG  LYS A 329      45.086  52.754 -41.517  1.00  1.21           C  
ATOM   5139  CD  LYS A 329      46.526  53.314 -41.583  1.00  1.21           C  
ATOM   5140  CE  LYS A 329      47.378  52.545 -42.608  1.00  1.21           C  
ATOM   5141  NZ  LYS A 329      48.776  53.110 -42.760  1.00  1.21           N  
ATOM   5142  H   LYS A 329      43.677  51.728 -38.961  1.00  1.21           H  
ATOM   5143  HA  LYS A 329      45.598  53.905 -39.125  1.00  1.21           H  
ATOM   5144 1HB  LYS A 329      43.145  53.260 -40.753  1.00  1.21           H  
ATOM   5145 2HB  LYS A 329      44.175  54.647 -41.065  1.00  1.21           H  
ATOM   5146 1HG  LYS A 329      45.127  51.750 -41.086  1.00  1.21           H  
ATOM   5147 2HG  LYS A 329      44.683  52.682 -42.526  1.00  1.21           H  
ATOM   5148 1HD  LYS A 329      46.506  54.369 -41.848  1.00  1.21           H  
ATOM   5149 2HD  LYS A 329      46.992  53.211 -40.600  1.00  1.21           H  
ATOM   5150 1HE  LYS A 329      47.453  51.501 -42.301  1.00  1.21           H  
ATOM   5151 2HE  LYS A 329      46.877  52.595 -43.573  1.00  1.21           H  
ATOM   5152 1HZ  LYS A 329      49.279  52.578 -43.449  1.00  1.21           H  
ATOM   5153 2HZ  LYS A 329      48.727  54.069 -43.055  1.00  1.21           H  
ATOM   5154 3HZ  LYS A 329      49.312  53.060 -41.885  1.00  1.21           H  
ATOM   5155  N   SER A 330      42.654  54.711 -37.940  1.00  1.24           N  
ATOM   5156  CA  SER A 330      41.986  55.872 -37.351  1.00  1.24           C  
ATOM   5157  C   SER A 330      40.937  55.538 -36.300  1.00  1.24           C  
ATOM   5158  O   SER A 330      39.983  54.805 -36.579  1.00  1.24           O  
ATOM   5159  CB  SER A 330      41.330  56.706 -38.438  1.00  1.24           C  
ATOM   5160  OG  SER A 330      40.649  57.795 -37.882  1.00  1.24           O  
ATOM   5161  H   SER A 330      42.246  53.793 -37.878  1.00  1.24           H  
ATOM   5162  HA  SER A 330      42.747  56.483 -36.880  1.00  1.24           H  
ATOM   5163 1HB  SER A 330      42.089  57.073 -39.126  1.00  1.24           H  
ATOM   5164 2HB  SER A 330      40.638  56.091 -39.010  1.00  1.24           H  
ATOM   5165  HG  SER A 330      41.257  58.175 -37.229  1.00  1.24           H  
ATOM   5166  N   ILE A 331      41.112  56.093 -35.097  1.00  1.27           N  
ATOM   5167  CA  ILE A 331      40.147  55.927 -34.005  1.00  1.27           C  
ATOM   5168  C   ILE A 331      39.572  57.281 -33.547  1.00  1.27           C  
ATOM   5169  O   ILE A 331      40.333  58.176 -33.184  1.00  1.27           O  
ATOM   5170  CB  ILE A 331      40.744  55.158 -32.812  1.00  1.27           C  
ATOM   5171  CG1 ILE A 331      41.189  53.779 -33.258  1.00  1.27           C  
ATOM   5172  CG2 ILE A 331      39.762  55.030 -31.734  1.00  1.27           C  
ATOM   5173  CD1 ILE A 331      40.038  52.914 -33.720  1.00  1.27           C  
ATOM   5174  H   ILE A 331      41.941  56.687 -34.962  1.00  1.27           H  
ATOM   5175  HA  ILE A 331      39.364  55.296 -34.391  1.00  1.27           H  
ATOM   5176  HB  ILE A 331      41.604  55.683 -32.420  1.00  1.27           H  
ATOM   5177 1HG1 ILE A 331      41.883  53.883 -34.081  1.00  1.27           H  
ATOM   5178 2HG1 ILE A 331      41.700  53.276 -32.434  1.00  1.27           H  
ATOM   5179 1HG2 ILE A 331      40.199  54.476 -30.911  1.00  1.27           H  
ATOM   5180 2HG2 ILE A 331      39.454  56.015 -31.393  1.00  1.27           H  
ATOM   5181 3HG2 ILE A 331      38.927  54.505 -32.124  1.00  1.27           H  
ATOM   5182 1HD1 ILE A 331      40.418  51.967 -34.030  1.00  1.27           H  
ATOM   5183 2HD1 ILE A 331      39.336  52.773 -32.906  1.00  1.27           H  
ATOM   5184 3HD1 ILE A 331      39.531  53.385 -34.552  1.00  1.27           H  
ATOM   5185  N   PRO A 332      38.244  57.474 -33.552  1.00  1.30           N  
ATOM   5186  CA  PRO A 332      37.572  58.689 -33.153  1.00  1.30           C  
ATOM   5187  C   PRO A 332      37.617  58.891 -31.650  1.00  1.30           C  
ATOM   5188  O   PRO A 332      37.739  57.941 -30.880  1.00  1.30           O  
ATOM   5189  CB  PRO A 332      36.151  58.465 -33.671  1.00  1.30           C  
ATOM   5190  CG  PRO A 332      35.984  56.991 -33.663  1.00  1.30           C  
ATOM   5191  CD  PRO A 332      37.335  56.436 -34.013  1.00  1.30           C  
ATOM   5192  HA  PRO A 332      38.043  59.541 -33.665  1.00  1.30           H  
ATOM   5193 1HB  PRO A 332      35.427  58.973 -33.027  1.00  1.30           H  
ATOM   5194 2HB  PRO A 332      36.039  58.893 -34.678  1.00  1.30           H  
ATOM   5195 1HG  PRO A 332      35.612  56.652 -32.683  1.00  1.30           H  
ATOM   5196 2HG  PRO A 332      35.227  56.710 -34.405  1.00  1.30           H  
ATOM   5197 1HD  PRO A 332      37.449  55.509 -33.459  1.00  1.30           H  
ATOM   5198 2HD  PRO A 332      37.426  56.309 -35.107  1.00  1.30           H  
ATOM   5199  N   SER A 333      37.437  60.141 -31.250  1.00  1.33           N  
ATOM   5200  CA  SER A 333      37.346  60.557 -29.853  1.00  1.33           C  
ATOM   5201  C   SER A 333      35.902  60.892 -29.492  1.00  1.33           C  
ATOM   5202  O   SER A 333      35.635  61.749 -28.649  1.00  1.33           O  
ATOM   5203  CB  SER A 333      38.240  61.748 -29.607  1.00  1.33           C  
ATOM   5204  OG  SER A 333      37.870  62.827 -30.420  1.00  1.33           O  
ATOM   5205  H   SER A 333      37.361  60.860 -31.956  1.00  1.33           H  
ATOM   5206  HA  SER A 333      37.676  59.730 -29.220  1.00  1.33           H  
ATOM   5207 1HB  SER A 333      38.178  62.036 -28.555  1.00  1.33           H  
ATOM   5208 2HB  SER A 333      39.274  61.471 -29.810  1.00  1.33           H  
ATOM   5209  HG  SER A 333      36.960  63.035 -30.185  1.00  1.33           H  
ATOM   5210  N   GLY A 334      34.977  60.251 -30.192  1.00  1.35           N  
ATOM   5211  CA  GLY A 334      33.544  60.436 -30.009  1.00  1.35           C  
ATOM   5212  C   GLY A 334      32.777  59.479 -30.910  1.00  1.35           C  
ATOM   5213  O   GLY A 334      33.372  58.570 -31.493  1.00  1.35           O  
ATOM   5214  H   GLY A 334      35.298  59.572 -30.866  1.00  1.35           H  
ATOM   5215 1HA  GLY A 334      33.273  60.257 -28.971  1.00  1.35           H  
ATOM   5216 2HA  GLY A 334      33.272  61.465 -30.241  1.00  1.35           H  
ATOM   5217  N   PHE A 335      31.469  59.689 -31.012  1.00  1.34           N  
ATOM   5218  CA  PHE A 335      30.580  58.825 -31.787  1.00  1.34           C  
ATOM   5219  C   PHE A 335      30.101  59.444 -33.091  1.00  1.34           C  
ATOM   5220  O   PHE A 335      29.905  60.656 -33.186  1.00  1.34           O  
ATOM   5221  CB  PHE A 335      29.393  58.423 -30.928  1.00  1.34           C  
ATOM   5222  CG  PHE A 335      29.762  57.463 -29.849  1.00  1.34           C  
ATOM   5223  CD1 PHE A 335      30.297  57.884 -28.642  1.00  1.34           C  
ATOM   5224  CD2 PHE A 335      29.549  56.134 -30.041  1.00  1.34           C  
ATOM   5225  CE1 PHE A 335      30.612  56.967 -27.671  1.00  1.34           C  
ATOM   5226  CE2 PHE A 335      29.848  55.226 -29.076  1.00  1.34           C  
ATOM   5227  CZ  PHE A 335      30.377  55.641 -27.889  1.00  1.34           C  
ATOM   5228  H   PHE A 335      31.067  60.472 -30.517  1.00  1.34           H  
ATOM   5229  HA  PHE A 335      31.120  57.923 -32.030  1.00  1.34           H  
ATOM   5230 1HB  PHE A 335      28.946  59.307 -30.472  1.00  1.34           H  
ATOM   5231 2HB  PHE A 335      28.636  57.956 -31.558  1.00  1.34           H  
ATOM   5232  HD1 PHE A 335      30.473  58.946 -28.472  1.00  1.34           H  
ATOM   5233  HD2 PHE A 335      29.132  55.813 -30.987  1.00  1.34           H  
ATOM   5234  HE1 PHE A 335      31.040  57.293 -26.738  1.00  1.34           H  
ATOM   5235  HE2 PHE A 335      29.662  54.170 -29.250  1.00  1.34           H  
ATOM   5236  HZ  PHE A 335      30.611  54.915 -27.120  1.00  1.34           H  
ATOM   5237  N   LEU A 336      29.904  58.593 -34.092  1.00  1.31           N  
ATOM   5238  CA  LEU A 336      29.404  59.020 -35.388  1.00  1.31           C  
ATOM   5239  C   LEU A 336      27.870  59.015 -35.465  1.00  1.31           C  
ATOM   5240  O   LEU A 336      27.227  58.238 -34.756  1.00  1.31           O  
ATOM   5241  CB  LEU A 336      29.980  58.126 -36.491  1.00  1.31           C  
ATOM   5242  CG  LEU A 336      31.493  58.178 -36.623  1.00  1.31           C  
ATOM   5243  CD1 LEU A 336      31.942  57.219 -37.711  1.00  1.31           C  
ATOM   5244  CD2 LEU A 336      31.902  59.602 -36.919  1.00  1.31           C  
ATOM   5245  H   LEU A 336      30.113  57.616 -33.944  1.00  1.31           H  
ATOM   5246  HA  LEU A 336      29.798  60.010 -35.546  1.00  1.31           H  
ATOM   5247 1HB  LEU A 336      29.700  57.094 -36.285  1.00  1.31           H  
ATOM   5248 2HB  LEU A 336      29.546  58.410 -37.447  1.00  1.31           H  
ATOM   5249  HG  LEU A 336      31.953  57.871 -35.698  1.00  1.31           H  
ATOM   5250 1HD1 LEU A 336      33.023  57.256 -37.801  1.00  1.31           H  
ATOM   5251 2HD1 LEU A 336      31.640  56.215 -37.455  1.00  1.31           H  
ATOM   5252 3HD1 LEU A 336      31.491  57.505 -38.658  1.00  1.31           H  
ATOM   5253 1HD2 LEU A 336      32.988  59.658 -37.007  1.00  1.31           H  
ATOM   5254 2HD2 LEU A 336      31.444  59.926 -37.851  1.00  1.31           H  
ATOM   5255 3HD2 LEU A 336      31.568  60.250 -36.104  1.00  1.31           H  
ATOM   5256  N   PRO A 337      27.260  59.891 -36.291  1.00  1.23           N  
ATOM   5257  CA  PRO A 337      25.845  59.917 -36.624  1.00  1.23           C  
ATOM   5258  C   PRO A 337      25.418  58.579 -37.231  1.00  1.23           C  
ATOM   5259  O   PRO A 337      26.260  57.886 -37.801  1.00  1.23           O  
ATOM   5260  CB  PRO A 337      25.763  61.046 -37.662  1.00  1.23           C  
ATOM   5261  CG  PRO A 337      26.939  61.933 -37.365  1.00  1.23           C  
ATOM   5262  CD  PRO A 337      28.029  61.012 -36.893  1.00  1.23           C  
ATOM   5263  HA  PRO A 337      25.291  60.158 -35.707  1.00  1.23           H  
ATOM   5264 1HB  PRO A 337      25.792  60.620 -38.678  1.00  1.23           H  
ATOM   5265 2HB  PRO A 337      24.811  61.581 -37.572  1.00  1.23           H  
ATOM   5266 1HG  PRO A 337      27.221  62.501 -38.266  1.00  1.23           H  
ATOM   5267 2HG  PRO A 337      26.660  62.672 -36.600  1.00  1.23           H  
ATOM   5268 1HD  PRO A 337      28.659  60.673 -37.729  1.00  1.23           H  
ATOM   5269 2HD  PRO A 337      28.585  61.582 -36.134  1.00  1.23           H  
ATOM   5270  N   PRO A 338      24.134  58.204 -37.128  1.00  1.13           N  
ATOM   5271  CA  PRO A 338      23.547  56.988 -37.662  1.00  1.13           C  
ATOM   5272  C   PRO A 338      23.481  56.973 -39.191  1.00  1.13           C  
ATOM   5273  O   PRO A 338      23.487  58.020 -39.846  1.00  1.13           O  
ATOM   5274  CB  PRO A 338      22.157  56.978 -37.019  1.00  1.13           C  
ATOM   5275  CG  PRO A 338      21.850  58.428 -36.738  1.00  1.13           C  
ATOM   5276  CD  PRO A 338      23.181  59.052 -36.388  1.00  1.13           C  
ATOM   5277  HA  PRO A 338      24.148  56.142 -37.307  1.00  1.13           H  
ATOM   5278 1HB  PRO A 338      21.440  56.506 -37.709  1.00  1.13           H  
ATOM   5279 2HB  PRO A 338      22.172  56.355 -36.111  1.00  1.13           H  
ATOM   5280 1HG  PRO A 338      21.391  58.888 -37.624  1.00  1.13           H  
ATOM   5281 2HG  PRO A 338      21.116  58.506 -35.921  1.00  1.13           H  
ATOM   5282 1HD  PRO A 338      23.194  60.083 -36.749  1.00  1.13           H  
ATOM   5283 2HD  PRO A 338      23.360  58.979 -35.305  1.00  1.13           H  
ATOM   5284  N   VAL A 339      23.431  55.759 -39.737  1.00  1.03           N  
ATOM   5285  CA  VAL A 339      23.378  55.471 -41.169  1.00  1.03           C  
ATOM   5286  C   VAL A 339      22.180  54.591 -41.544  1.00  1.03           C  
ATOM   5287  O   VAL A 339      21.906  53.582 -40.900  1.00  1.03           O  
ATOM   5288  CB  VAL A 339      24.693  54.770 -41.595  1.00  1.03           C  
ATOM   5289  CG1 VAL A 339      24.665  54.393 -43.079  1.00  1.03           C  
ATOM   5290  CG2 VAL A 339      25.878  55.694 -41.304  1.00  1.03           C  
ATOM   5291  H   VAL A 339      23.408  54.976 -39.094  1.00  1.03           H  
ATOM   5292  HA  VAL A 339      23.294  56.416 -41.706  1.00  1.03           H  
ATOM   5293  HB  VAL A 339      24.804  53.846 -41.022  1.00  1.03           H  
ATOM   5294 1HG1 VAL A 339      25.595  53.892 -43.345  1.00  1.03           H  
ATOM   5295 2HG1 VAL A 339      23.836  53.721 -43.268  1.00  1.03           H  
ATOM   5296 3HG1 VAL A 339      24.550  55.290 -43.685  1.00  1.03           H  
ATOM   5297 1HG2 VAL A 339      26.804  55.195 -41.585  1.00  1.03           H  
ATOM   5298 2HG2 VAL A 339      25.771  56.616 -41.876  1.00  1.03           H  
ATOM   5299 3HG2 VAL A 339      25.913  55.932 -40.240  1.00  1.03           H  
ATOM   5300  N   LEU A 340      21.462  54.974 -42.587  1.00  0.94           N  
ATOM   5301  CA  LEU A 340      20.315  54.190 -43.024  1.00  0.94           C  
ATOM   5302  C   LEU A 340      20.776  52.988 -43.862  1.00  0.94           C  
ATOM   5303  O   LEU A 340      21.801  53.077 -44.534  1.00  0.94           O  
ATOM   5304  CB  LEU A 340      19.376  55.097 -43.821  1.00  0.94           C  
ATOM   5305  CG  LEU A 340      18.796  56.258 -43.020  1.00  0.94           C  
ATOM   5306  CD1 LEU A 340      17.927  57.110 -43.926  1.00  0.94           C  
ATOM   5307  CD2 LEU A 340      18.008  55.700 -41.843  1.00  0.94           C  
ATOM   5308  H   LEU A 340      21.717  55.815 -43.084  1.00  0.94           H  
ATOM   5309  HA  LEU A 340      19.800  53.845 -42.133  1.00  0.94           H  
ATOM   5310 1HB  LEU A 340      19.937  55.524 -44.650  1.00  0.94           H  
ATOM   5311 2HB  LEU A 340      18.558  54.523 -44.237  1.00  0.94           H  
ATOM   5312  HG  LEU A 340      19.606  56.885 -42.644  1.00  0.94           H  
ATOM   5313 1HD1 LEU A 340      17.519  57.947 -43.358  1.00  0.94           H  
ATOM   5314 2HD1 LEU A 340      18.528  57.492 -44.751  1.00  0.94           H  
ATOM   5315 3HD1 LEU A 340      17.111  56.507 -44.320  1.00  0.94           H  
ATOM   5316 1HD2 LEU A 340      17.595  56.522 -41.256  1.00  0.94           H  
ATOM   5317 2HD2 LEU A 340      17.197  55.073 -42.209  1.00  0.94           H  
ATOM   5318 3HD2 LEU A 340      18.672  55.107 -41.216  1.00  0.94           H  
ATOM   5319  N   PRO A 341      20.036  51.863 -43.855  1.00  0.88           N  
ATOM   5320  CA  PRO A 341      20.326  50.657 -44.611  1.00  0.88           C  
ATOM   5321  C   PRO A 341      20.147  50.832 -46.090  1.00  0.88           C  
ATOM   5322  O   PRO A 341      19.311  51.616 -46.541  1.00  0.88           O  
ATOM   5323  CB  PRO A 341      19.253  49.678 -44.131  1.00  0.88           C  
ATOM   5324  CG  PRO A 341      18.133  50.547 -43.604  1.00  0.88           C  
ATOM   5325  CD  PRO A 341      18.819  51.772 -43.032  1.00  0.88           C  
ATOM   5326  HA  PRO A 341      21.333  50.298 -44.374  1.00  0.88           H  
ATOM   5327 1HB  PRO A 341      18.918  49.080 -44.995  1.00  0.88           H  
ATOM   5328 2HB  PRO A 341      19.664  48.973 -43.443  1.00  0.88           H  
ATOM   5329 1HG  PRO A 341      17.447  50.803 -44.419  1.00  0.88           H  
ATOM   5330 2HG  PRO A 341      17.541  49.998 -42.860  1.00  0.88           H  
ATOM   5331 1HD  PRO A 341      18.157  52.620 -43.171  1.00  0.88           H  
ATOM   5332 2HD  PRO A 341      19.085  51.623 -41.985  1.00  0.88           H  
ATOM   5333  N   SER A 342      20.879  50.034 -46.849  1.00  0.85           N  
ATOM   5334  CA  SER A 342      20.595  50.000 -48.262  1.00  0.85           C  
ATOM   5335  C   SER A 342      19.602  48.873 -48.416  1.00  0.85           C  
ATOM   5336  O   SER A 342      19.976  47.711 -48.563  1.00  0.85           O  
ATOM   5337  CB  SER A 342      21.842  49.774 -49.076  1.00  0.85           C  
ATOM   5338  OG  SER A 342      21.543  49.751 -50.448  1.00  0.85           O  
ATOM   5339  H   SER A 342      21.575  49.417 -46.428  1.00  0.85           H  
ATOM   5340  HA  SER A 342      20.126  50.933 -48.573  1.00  0.85           H  
ATOM   5341 1HB  SER A 342      22.542  50.568 -48.871  1.00  0.85           H  
ATOM   5342 2HB  SER A 342      22.305  48.841 -48.778  1.00  0.85           H  
ATOM   5343  HG  SER A 342      22.377  49.605 -50.902  1.00  0.85           H  
ATOM   5344  N   VAL A 343      18.328  49.234 -48.432  1.00  0.83           N  
ATOM   5345  CA  VAL A 343      17.249  48.259 -48.390  1.00  0.83           C  
ATOM   5346  C   VAL A 343      17.212  47.396 -49.640  1.00  0.83           C  
ATOM   5347  O   VAL A 343      16.731  46.265 -49.620  1.00  0.83           O  
ATOM   5348  CB  VAL A 343      15.915  48.991 -48.178  1.00  0.83           C  
ATOM   5349  CG1 VAL A 343      15.984  49.764 -46.860  1.00  0.83           C  
ATOM   5350  CG2 VAL A 343      15.635  49.938 -49.337  1.00  0.83           C  
ATOM   5351  H   VAL A 343      18.113  50.223 -48.362  1.00  0.83           H  
ATOM   5352  HA  VAL A 343      17.415  47.614 -47.529  1.00  0.83           H  
ATOM   5353  HB  VAL A 343      15.112  48.259 -48.094  1.00  0.83           H  
ATOM   5354 1HG1 VAL A 343      15.038  50.273 -46.684  1.00  0.83           H  
ATOM   5355 2HG1 VAL A 343      16.182  49.087 -46.047  1.00  0.83           H  
ATOM   5356 3HG1 VAL A 343      16.789  50.500 -46.914  1.00  0.83           H  
ATOM   5357 1HG2 VAL A 343      14.689  50.449 -49.162  1.00  0.83           H  
ATOM   5358 2HG2 VAL A 343      16.436  50.673 -49.409  1.00  0.83           H  
ATOM   5359 3HG2 VAL A 343      15.569  49.380 -50.266  1.00  0.83           H  
ATOM   5360  N   GLY A 344      17.785  47.901 -50.726  1.00  0.83           N  
ATOM   5361  CA  GLY A 344      17.866  47.161 -51.976  1.00  0.83           C  
ATOM   5362  C   GLY A 344      18.717  45.891 -51.841  1.00  0.83           C  
ATOM   5363  O   GLY A 344      18.646  45.003 -52.686  1.00  0.83           O  
ATOM   5364  H   GLY A 344      18.176  48.831 -50.672  1.00  0.83           H  
ATOM   5365 1HA  GLY A 344      16.862  46.898 -52.307  1.00  0.83           H  
ATOM   5366 2HA  GLY A 344      18.295  47.803 -52.744  1.00  0.83           H  
ATOM   5367  N   LEU A 345      19.524  45.809 -50.777  1.00  0.83           N  
ATOM   5368  CA  LEU A 345      20.374  44.656 -50.538  1.00  0.83           C  
ATOM   5369  C   LEU A 345      19.766  43.685 -49.540  1.00  0.83           C  
ATOM   5370  O   LEU A 345      20.375  42.653 -49.215  1.00  0.83           O  
ATOM   5371  CB  LEU A 345      21.708  45.109 -49.990  1.00  0.83           C  
ATOM   5372  CG  LEU A 345      22.477  46.048 -50.857  1.00  0.83           C  
ATOM   5373  CD1 LEU A 345      23.734  46.410 -50.153  1.00  0.83           C  
ATOM   5374  CD2 LEU A 345      22.749  45.391 -52.191  1.00  0.83           C  
ATOM   5375  H   LEU A 345      19.555  46.566 -50.094  1.00  0.83           H  
ATOM   5376  HA  LEU A 345      20.528  44.135 -51.481  1.00  0.83           H  
ATOM   5377 1HB  LEU A 345      21.547  45.586 -49.025  1.00  0.83           H  
ATOM   5378 2HB  LEU A 345      22.310  44.239 -49.857  1.00  0.83           H  
ATOM   5379  HG  LEU A 345      21.897  46.961 -51.009  1.00  0.83           H  
ATOM   5380 1HD1 LEU A 345      24.312  47.103 -50.759  1.00  0.83           H  
ATOM   5381 2HD1 LEU A 345      23.506  46.868 -49.193  1.00  0.83           H  
ATOM   5382 3HD1 LEU A 345      24.288  45.506 -50.002  1.00  0.83           H  
ATOM   5383 1HD2 LEU A 345      23.311  46.071 -52.828  1.00  0.83           H  
ATOM   5384 2HD2 LEU A 345      23.325  44.479 -52.040  1.00  0.83           H  
ATOM   5385 3HD2 LEU A 345      21.801  45.142 -52.673  1.00  0.83           H  
ATOM   5386  N   PHE A 346      18.560  43.985 -49.052  1.00  0.83           N  
ATOM   5387  CA  PHE A 346      17.964  43.127 -48.048  1.00  0.83           C  
ATOM   5388  C   PHE A 346      17.766  41.701 -48.547  1.00  0.83           C  
ATOM   5389  O   PHE A 346      18.009  40.740 -47.811  1.00  0.83           O  
ATOM   5390  CB  PHE A 346      16.630  43.692 -47.553  1.00  0.83           C  
ATOM   5391  CG  PHE A 346      16.721  44.796 -46.486  1.00  0.83           C  
ATOM   5392  CD1 PHE A 346      17.890  45.041 -45.770  1.00  0.83           C  
ATOM   5393  CD2 PHE A 346      15.598  45.536 -46.161  1.00  0.83           C  
ATOM   5394  CE1 PHE A 346      17.917  45.994 -44.755  1.00  0.83           C  
ATOM   5395  CE2 PHE A 346      15.636  46.482 -45.157  1.00  0.83           C  
ATOM   5396  CZ  PHE A 346      16.799  46.706 -44.454  1.00  0.83           C  
ATOM   5397  H   PHE A 346      18.055  44.816 -49.357  1.00  0.83           H  
ATOM   5398  HA  PHE A 346      18.644  43.103 -47.209  1.00  0.83           H  
ATOM   5399 1HB  PHE A 346      16.081  44.091 -48.405  1.00  0.83           H  
ATOM   5400 2HB  PHE A 346      16.035  42.879 -47.146  1.00  0.83           H  
ATOM   5401  HD1 PHE A 346      18.786  44.465 -45.997  1.00  0.83           H  
ATOM   5402  HD2 PHE A 346      14.670  45.354 -46.702  1.00  0.83           H  
ATOM   5403  HE1 PHE A 346      18.828  46.168 -44.186  1.00  0.83           H  
ATOM   5404  HE2 PHE A 346      14.736  47.050 -44.914  1.00  0.83           H  
ATOM   5405  HZ  PHE A 346      16.822  47.446 -43.655  1.00  0.83           H  
ATOM   5406  N   SER A 347      17.346  41.550 -49.802  1.00  0.84           N  
ATOM   5407  CA  SER A 347      17.105  40.229 -50.368  1.00  0.84           C  
ATOM   5408  C   SER A 347      18.376  39.386 -50.392  1.00  0.84           C  
ATOM   5409  O   SER A 347      18.333  38.181 -50.141  1.00  0.84           O  
ATOM   5410  CB  SER A 347      16.554  40.348 -51.776  1.00  0.84           C  
ATOM   5411  OG  SER A 347      15.276  40.935 -51.774  1.00  0.84           O  
ATOM   5412  H   SER A 347      17.179  42.372 -50.367  1.00  0.84           H  
ATOM   5413  HA  SER A 347      16.370  39.716 -49.744  1.00  0.84           H  
ATOM   5414 1HB  SER A 347      17.235  40.948 -52.381  1.00  0.84           H  
ATOM   5415 2HB  SER A 347      16.502  39.359 -52.227  1.00  0.84           H  
ATOM   5416  HG  SER A 347      14.993  40.955 -52.693  1.00  0.84           H  
ATOM   5417  N   ASP A 348      19.514  40.018 -50.690  1.00  0.85           N  
ATOM   5418  CA  ASP A 348      20.775  39.293 -50.773  1.00  0.85           C  
ATOM   5419  C   ASP A 348      21.260  38.858 -49.395  1.00  0.85           C  
ATOM   5420  O   ASP A 348      21.824  37.773 -49.236  1.00  0.85           O  
ATOM   5421  CB  ASP A 348      21.868  40.144 -51.431  1.00  0.85           C  
ATOM   5422  CG  ASP A 348      21.659  40.388 -52.927  1.00  0.85           C  
ATOM   5423  OD1 ASP A 348      20.809  39.753 -53.512  1.00  0.85           O  
ATOM   5424  OD2 ASP A 348      22.378  41.190 -53.476  1.00  0.85           O  
ATOM   5425  H   ASP A 348      19.497  41.016 -50.852  1.00  0.85           H  
ATOM   5426  HA  ASP A 348      20.617  38.397 -51.376  1.00  0.85           H  
ATOM   5427 1HB  ASP A 348      21.915  41.113 -50.923  1.00  0.85           H  
ATOM   5428 2HB  ASP A 348      22.835  39.659 -51.286  1.00  0.85           H  
ATOM   5429  N   MET A 349      21.045  39.713 -48.398  1.00  0.86           N  
ATOM   5430  CA  MET A 349      21.498  39.428 -47.044  1.00  0.86           C  
ATOM   5431  C   MET A 349      20.519  38.712 -46.121  1.00  0.86           C  
ATOM   5432  O   MET A 349      20.919  38.262 -45.042  1.00  0.86           O  
ATOM   5433  CB  MET A 349      21.997  40.710 -46.416  1.00  0.86           C  
ATOM   5434  CG  MET A 349      23.286  41.126 -47.017  1.00  0.86           C  
ATOM   5435  SD  MET A 349      24.107  42.508 -46.224  1.00  0.86           S  
ATOM   5436  CE  MET A 349      23.272  43.807 -46.997  1.00  0.86           C  
ATOM   5437  H   MET A 349      20.588  40.606 -48.598  1.00  0.86           H  
ATOM   5438  HA  MET A 349      22.362  38.771 -47.134  1.00  0.86           H  
ATOM   5439 1HB  MET A 349      21.275  41.507 -46.610  1.00  0.86           H  
ATOM   5440 2HB  MET A 349      22.090  40.598 -45.351  1.00  0.86           H  
ATOM   5441 1HG  MET A 349      23.957  40.278 -47.037  1.00  0.86           H  
ATOM   5442 2HG  MET A 349      23.074  41.408 -48.045  1.00  0.86           H  
ATOM   5443 1HE  MET A 349      23.669  44.737 -46.657  1.00  0.86           H  
ATOM   5444 2HE  MET A 349      23.434  43.733 -48.050  1.00  0.86           H  
ATOM   5445 3HE  MET A 349      22.207  43.740 -46.781  1.00  0.86           H  
ATOM   5446  N   LEU A 350      19.269  38.550 -46.529  1.00  0.87           N  
ATOM   5447  CA  LEU A 350      18.282  37.931 -45.652  1.00  0.87           C  
ATOM   5448  C   LEU A 350      18.662  36.527 -45.167  1.00  0.87           C  
ATOM   5449  O   LEU A 350      18.559  36.240 -43.973  1.00  0.87           O  
ATOM   5450  CB  LEU A 350      16.929  37.864 -46.349  1.00  0.87           C  
ATOM   5451  CG  LEU A 350      15.831  37.235 -45.521  1.00  0.87           C  
ATOM   5452  CD1 LEU A 350      15.632  38.094 -44.266  1.00  0.87           C  
ATOM   5453  CD2 LEU A 350      14.558  37.149 -46.351  1.00  0.87           C  
ATOM   5454  H   LEU A 350      18.967  38.951 -47.417  1.00  0.87           H  
ATOM   5455  HA  LEU A 350      18.172  38.569 -44.777  1.00  0.87           H  
ATOM   5456 1HB  LEU A 350      16.620  38.878 -46.603  1.00  0.87           H  
ATOM   5457 2HB  LEU A 350      17.034  37.298 -47.275  1.00  0.87           H  
ATOM   5458  HG  LEU A 350      16.129  36.233 -45.206  1.00  0.87           H  
ATOM   5459 1HD1 LEU A 350      14.850  37.660 -43.642  1.00  0.87           H  
ATOM   5460 2HD1 LEU A 350      16.565  38.134 -43.708  1.00  0.87           H  
ATOM   5461 3HD1 LEU A 350      15.344  39.103 -44.560  1.00  0.87           H  
ATOM   5462 1HD2 LEU A 350      13.762  36.702 -45.755  1.00  0.87           H  
ATOM   5463 2HD2 LEU A 350      14.261  38.151 -46.662  1.00  0.87           H  
ATOM   5464 3HD2 LEU A 350      14.743  36.535 -47.232  1.00  0.87           H  
ATOM   5465  N   ALA A 351      19.085  35.631 -46.064  1.00  0.88           N  
ATOM   5466  CA  ALA A 351      19.426  34.277 -45.614  1.00  0.88           C  
ATOM   5467  C   ALA A 351      20.577  34.291 -44.610  1.00  0.88           C  
ATOM   5468  O   ALA A 351      20.581  33.538 -43.626  1.00  0.88           O  
ATOM   5469  CB  ALA A 351      19.808  33.408 -46.794  1.00  0.88           C  
ATOM   5470  H   ALA A 351      19.164  35.889 -47.038  1.00  0.88           H  
ATOM   5471  HA  ALA A 351      18.550  33.854 -45.121  1.00  0.88           H  
ATOM   5472 1HB  ALA A 351      20.034  32.401 -46.444  1.00  0.88           H  
ATOM   5473 2HB  ALA A 351      18.977  33.371 -47.498  1.00  0.88           H  
ATOM   5474 3HB  ALA A 351      20.684  33.828 -47.284  1.00  0.88           H  
ATOM   5475  N   ALA A 352      21.565  35.150 -44.863  1.00  0.88           N  
ATOM   5476  CA  ALA A 352      22.702  35.253 -43.966  1.00  0.88           C  
ATOM   5477  C   ALA A 352      22.252  35.769 -42.625  1.00  0.88           C  
ATOM   5478  O   ALA A 352      22.701  35.296 -41.577  1.00  0.88           O  
ATOM   5479  CB  ALA A 352      23.750  36.176 -44.527  1.00  0.88           C  
ATOM   5480  H   ALA A 352      21.509  35.749 -45.675  1.00  0.88           H  
ATOM   5481  HA  ALA A 352      23.127  34.260 -43.834  1.00  0.88           H  
ATOM   5482 1HB  ALA A 352      24.570  36.203 -43.825  1.00  0.88           H  
ATOM   5483 2HB  ALA A 352      24.094  35.800 -45.487  1.00  0.88           H  
ATOM   5484 3HB  ALA A 352      23.334  37.178 -44.655  1.00  0.88           H  
ATOM   5485  N   SER A 353      21.326  36.724 -42.669  1.00  0.87           N  
ATOM   5486  CA  SER A 353      20.821  37.367 -41.480  1.00  0.87           C  
ATOM   5487  C   SER A 353      20.136  36.338 -40.610  1.00  0.87           C  
ATOM   5488  O   SER A 353      20.324  36.322 -39.395  1.00  0.87           O  
ATOM   5489  CB  SER A 353      19.858  38.447 -41.882  1.00  0.87           C  
ATOM   5490  OG  SER A 353      20.504  39.406 -42.624  1.00  0.87           O  
ATOM   5491  H   SER A 353      20.993  37.060 -43.572  1.00  0.87           H  
ATOM   5492  HA  SER A 353      21.658  37.802 -40.937  1.00  0.87           H  
ATOM   5493 1HB  SER A 353      19.038  38.046 -42.440  1.00  0.87           H  
ATOM   5494 2HB  SER A 353      19.457  38.904 -40.989  1.00  0.87           H  
ATOM   5495  HG  SER A 353      20.684  38.990 -43.490  1.00  0.87           H  
ATOM   5496  N   PHE A 354      19.373  35.441 -41.229  1.00  0.86           N  
ATOM   5497  CA  PHE A 354      18.733  34.356 -40.502  1.00  0.86           C  
ATOM   5498  C   PHE A 354      19.760  33.505 -39.792  1.00  0.86           C  
ATOM   5499  O   PHE A 354      19.646  33.242 -38.598  1.00  0.86           O  
ATOM   5500  CB  PHE A 354      17.905  33.477 -41.419  1.00  0.86           C  
ATOM   5501  CG  PHE A 354      17.374  32.252 -40.728  1.00  0.86           C  
ATOM   5502  CD1 PHE A 354      16.242  32.304 -39.924  1.00  0.86           C  
ATOM   5503  CD2 PHE A 354      18.033  31.029 -40.879  1.00  0.86           C  
ATOM   5504  CE1 PHE A 354      15.783  31.150 -39.299  1.00  0.86           C  
ATOM   5505  CE2 PHE A 354      17.580  29.891 -40.254  1.00  0.86           C  
ATOM   5506  CZ  PHE A 354      16.451  29.950 -39.466  1.00  0.86           C  
ATOM   5507  H   PHE A 354      19.227  35.532 -42.240  1.00  0.86           H  
ATOM   5508  HA  PHE A 354      18.084  34.775 -39.738  1.00  0.86           H  
ATOM   5509 1HB  PHE A 354      17.066  34.049 -41.815  1.00  0.86           H  
ATOM   5510 2HB  PHE A 354      18.509  33.161 -42.262  1.00  0.86           H  
ATOM   5511  HD1 PHE A 354      15.717  33.251 -39.791  1.00  0.86           H  
ATOM   5512  HD2 PHE A 354      18.928  30.984 -41.503  1.00  0.86           H  
ATOM   5513  HE1 PHE A 354      14.898  31.182 -38.677  1.00  0.86           H  
ATOM   5514  HE2 PHE A 354      18.109  28.947 -40.383  1.00  0.86           H  
ATOM   5515  HZ  PHE A 354      16.087  29.052 -38.971  1.00  0.86           H  
ATOM   5516  N   SER A 355      20.788  33.066 -40.524  1.00  0.86           N  
ATOM   5517  CA  SER A 355      21.767  32.202 -39.889  1.00  0.86           C  
ATOM   5518  C   SER A 355      22.423  32.924 -38.712  1.00  0.86           C  
ATOM   5519  O   SER A 355      22.590  32.333 -37.641  1.00  0.86           O  
ATOM   5520  CB  SER A 355      22.819  31.780 -40.896  1.00  0.86           C  
ATOM   5521  OG  SER A 355      22.257  30.986 -41.907  1.00  0.86           O  
ATOM   5522  H   SER A 355      20.860  33.314 -41.513  1.00  0.86           H  
ATOM   5523  HA  SER A 355      21.257  31.315 -39.513  1.00  0.86           H  
ATOM   5524 1HB  SER A 355      23.285  32.663 -41.334  1.00  0.86           H  
ATOM   5525 2HB  SER A 355      23.596  31.217 -40.384  1.00  0.86           H  
ATOM   5526  HG  SER A 355      21.666  31.578 -42.405  1.00  0.86           H  
ATOM   5527  N   ILE A 356      22.742  34.211 -38.884  1.00  0.86           N  
ATOM   5528  CA  ILE A 356      23.365  34.980 -37.814  1.00  0.86           C  
ATOM   5529  C   ILE A 356      22.427  35.122 -36.634  1.00  0.86           C  
ATOM   5530  O   ILE A 356      22.851  34.991 -35.485  1.00  0.86           O  
ATOM   5531  CB  ILE A 356      23.773  36.387 -38.250  1.00  0.86           C  
ATOM   5532  CG1 ILE A 356      24.894  36.344 -39.260  1.00  0.86           C  
ATOM   5533  CG2 ILE A 356      24.212  37.147 -37.031  1.00  0.86           C  
ATOM   5534  CD1 ILE A 356      25.153  37.650 -39.933  1.00  0.86           C  
ATOM   5535  H   ILE A 356      22.572  34.653 -39.788  1.00  0.86           H  
ATOM   5536  HA  ILE A 356      24.257  34.452 -37.481  1.00  0.86           H  
ATOM   5537  HB  ILE A 356      22.928  36.881 -38.720  1.00  0.86           H  
ATOM   5538 1HG1 ILE A 356      25.799  36.029 -38.754  1.00  0.86           H  
ATOM   5539 2HG1 ILE A 356      24.647  35.621 -40.026  1.00  0.86           H  
ATOM   5540 1HG2 ILE A 356      24.501  38.142 -37.320  1.00  0.86           H  
ATOM   5541 2HG2 ILE A 356      23.390  37.194 -36.318  1.00  0.86           H  
ATOM   5542 3HG2 ILE A 356      25.059  36.638 -36.579  1.00  0.86           H  
ATOM   5543 1HD1 ILE A 356      25.973  37.527 -40.639  1.00  0.86           H  
ATOM   5544 2HD1 ILE A 356      24.253  37.967 -40.465  1.00  0.86           H  
ATOM   5545 3HD1 ILE A 356      25.420  38.399 -39.192  1.00  0.86           H  
ATOM   5546  N   ALA A 357      21.156  35.424 -36.911  1.00  0.88           N  
ATOM   5547  CA  ALA A 357      20.156  35.612 -35.873  1.00  0.88           C  
ATOM   5548  C   ALA A 357      20.022  34.370 -35.014  1.00  0.88           C  
ATOM   5549  O   ALA A 357      19.938  34.469 -33.784  1.00  0.88           O  
ATOM   5550  CB  ALA A 357      18.812  35.923 -36.509  1.00  0.88           C  
ATOM   5551  H   ALA A 357      20.873  35.534 -37.879  1.00  0.88           H  
ATOM   5552  HA  ALA A 357      20.469  36.438 -35.241  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357      18.065  36.067 -35.747  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357      18.885  36.826 -37.119  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357      18.514  35.093 -37.143  1.00  0.88           H  
ATOM   5556  N   VAL A 358      20.066  33.197 -35.646  1.00  0.90           N  
ATOM   5557  CA  VAL A 358      19.977  31.951 -34.908  1.00  0.90           C  
ATOM   5558  C   VAL A 358      21.206  31.744 -34.044  1.00  0.90           C  
ATOM   5559  O   VAL A 358      21.087  31.358 -32.878  1.00  0.90           O  
ATOM   5560  CB  VAL A 358      19.789  30.753 -35.830  1.00  0.90           C  
ATOM   5561  CG1 VAL A 358      19.897  29.478 -34.985  1.00  0.90           C  
ATOM   5562  CG2 VAL A 358      18.439  30.829 -36.515  1.00  0.90           C  
ATOM   5563  H   VAL A 358      20.124  33.176 -36.668  1.00  0.90           H  
ATOM   5564  HA  VAL A 358      19.105  32.006 -34.256  1.00  0.90           H  
ATOM   5565  HB  VAL A 358      20.566  30.759 -36.583  1.00  0.90           H  
ATOM   5566 1HG1 VAL A 358      19.768  28.627 -35.613  1.00  0.90           H  
ATOM   5567 2HG1 VAL A 358      20.878  29.436 -34.508  1.00  0.90           H  
ATOM   5568 3HG1 VAL A 358      19.123  29.479 -34.220  1.00  0.90           H  
ATOM   5569 1HG2 VAL A 358      18.325  29.969 -37.169  1.00  0.90           H  
ATOM   5570 2HG2 VAL A 358      17.650  30.829 -35.769  1.00  0.90           H  
ATOM   5571 3HG2 VAL A 358      18.377  31.740 -37.104  1.00  0.90           H  
ATOM   5572  N   VAL A 359      22.396  32.017 -34.588  1.00  0.92           N  
ATOM   5573  CA  VAL A 359      23.595  31.884 -33.771  1.00  0.92           C  
ATOM   5574  C   VAL A 359      23.533  32.783 -32.578  1.00  0.92           C  
ATOM   5575  O   VAL A 359      23.753  32.373 -31.437  1.00  0.92           O  
ATOM   5576  CB  VAL A 359      24.856  32.344 -34.512  1.00  0.92           C  
ATOM   5577  CG1 VAL A 359      25.980  32.408 -33.534  1.00  0.92           C  
ATOM   5578  CG2 VAL A 359      25.153  31.458 -35.598  1.00  0.92           C  
ATOM   5579  H   VAL A 359      22.461  32.309 -35.566  1.00  0.92           H  
ATOM   5580  HA  VAL A 359      23.690  30.845 -33.447  1.00  0.92           H  
ATOM   5581  HB  VAL A 359      24.716  33.350 -34.903  1.00  0.92           H  
ATOM   5582 1HG1 VAL A 359      26.860  32.756 -34.025  1.00  0.92           H  
ATOM   5583 2HG1 VAL A 359      25.719  33.101 -32.765  1.00  0.92           H  
ATOM   5584 3HG1 VAL A 359      26.149  31.434 -33.097  1.00  0.92           H  
ATOM   5585 1HG2 VAL A 359      26.035  31.783 -36.096  1.00  0.92           H  
ATOM   5586 2HG2 VAL A 359      25.288  30.460 -35.238  1.00  0.92           H  
ATOM   5587 3HG2 VAL A 359      24.336  31.505 -36.258  1.00  0.92           H  
ATOM   5588  N   ALA A 360      23.188  34.028 -32.843  1.00  0.95           N  
ATOM   5589  CA  ALA A 360      23.158  35.026 -31.822  1.00  0.95           C  
ATOM   5590  C   ALA A 360      22.235  34.626 -30.695  1.00  0.95           C  
ATOM   5591  O   ALA A 360      22.564  34.798 -29.513  1.00  0.95           O  
ATOM   5592  CB  ALA A 360      22.696  36.321 -32.468  1.00  0.95           C  
ATOM   5593  H   ALA A 360      22.977  34.299 -33.801  1.00  0.95           H  
ATOM   5594  HA  ALA A 360      24.155  35.125 -31.416  1.00  0.95           H  
ATOM   5595 1HB  ALA A 360      22.639  37.121 -31.765  1.00  0.95           H  
ATOM   5596 2HB  ALA A 360      23.387  36.590 -33.273  1.00  0.95           H  
ATOM   5597 3HB  ALA A 360      21.718  36.148 -32.879  1.00  0.95           H  
ATOM   5598  N   TYR A 361      21.095  34.058 -31.061  1.00  0.98           N  
ATOM   5599  CA  TYR A 361      20.115  33.641 -30.098  1.00  0.98           C  
ATOM   5600  C   TYR A 361      20.497  32.410 -29.311  1.00  0.98           C  
ATOM   5601  O   TYR A 361      20.363  32.390 -28.088  1.00  0.98           O  
ATOM   5602  CB  TYR A 361      18.818  33.430 -30.796  1.00  0.98           C  
ATOM   5603  CG  TYR A 361      17.768  33.142 -29.886  1.00  0.98           C  
ATOM   5604  CD1 TYR A 361      17.591  33.966 -28.811  1.00  0.98           C  
ATOM   5605  CD2 TYR A 361      16.937  32.126 -30.125  1.00  0.98           C  
ATOM   5606  CE1 TYR A 361      16.577  33.741 -27.963  1.00  0.98           C  
ATOM   5607  CE2 TYR A 361      15.915  31.899 -29.285  1.00  0.98           C  
ATOM   5608  CZ  TYR A 361      15.722  32.699 -28.203  1.00  0.98           C  
ATOM   5609  OH  TYR A 361      14.686  32.485 -27.357  1.00  0.98           O  
ATOM   5610  H   TYR A 361      20.877  33.952 -32.053  1.00  0.98           H  
ATOM   5611  HA  TYR A 361      19.985  34.453 -29.385  1.00  0.98           H  
ATOM   5612 1HB  TYR A 361      18.586  34.280 -31.379  1.00  0.98           H  
ATOM   5613 2HB  TYR A 361      18.916  32.583 -31.482  1.00  0.98           H  
ATOM   5614  HD1 TYR A 361      18.271  34.802 -28.639  1.00  0.98           H  
ATOM   5615  HD2 TYR A 361      17.085  31.490 -30.998  1.00  0.98           H  
ATOM   5616  HE1 TYR A 361      16.434  34.394 -27.100  1.00  0.98           H  
ATOM   5617  HE2 TYR A 361      15.265  31.084 -29.495  1.00  0.98           H  
ATOM   5618  HH  TYR A 361      14.670  33.202 -26.700  1.00  0.98           H  
ATOM   5619  N   ALA A 362      20.995  31.380 -29.989  1.00  1.00           N  
ATOM   5620  CA  ALA A 362      21.345  30.155 -29.293  1.00  1.00           C  
ATOM   5621  C   ALA A 362      22.385  30.464 -28.222  1.00  1.00           C  
ATOM   5622  O   ALA A 362      22.332  29.924 -27.110  1.00  1.00           O  
ATOM   5623  CB  ALA A 362      21.862  29.127 -30.284  1.00  1.00           C  
ATOM   5624  H   ALA A 362      21.108  31.437 -31.002  1.00  1.00           H  
ATOM   5625  HA  ALA A 362      20.453  29.767 -28.801  1.00  1.00           H  
ATOM   5626 1HB  ALA A 362      22.110  28.210 -29.763  1.00  1.00           H  
ATOM   5627 2HB  ALA A 362      21.095  28.926 -31.032  1.00  1.00           H  
ATOM   5628 3HB  ALA A 362      22.755  29.525 -30.780  1.00  1.00           H  
ATOM   5629  N   ILE A 363      23.306  31.380 -28.539  1.00  1.02           N  
ATOM   5630  CA  ILE A 363      24.339  31.772 -27.598  1.00  1.02           C  
ATOM   5631  C   ILE A 363      23.752  32.530 -26.431  1.00  1.02           C  
ATOM   5632  O   ILE A 363      24.033  32.202 -25.277  1.00  1.02           O  
ATOM   5633  CB  ILE A 363      25.328  32.710 -28.257  1.00  1.02           C  
ATOM   5634  CG1 ILE A 363      26.060  32.016 -29.316  1.00  1.02           C  
ATOM   5635  CG2 ILE A 363      26.302  33.255 -27.202  1.00  1.02           C  
ATOM   5636  CD1 ILE A 363      26.730  32.975 -30.154  1.00  1.02           C  
ATOM   5637  H   ILE A 363      23.309  31.797 -29.476  1.00  1.02           H  
ATOM   5638  HA  ILE A 363      24.845  30.880 -27.234  1.00  1.02           H  
ATOM   5639  HB  ILE A 363      24.789  33.540 -28.719  1.00  1.02           H  
ATOM   5640 1HG1 ILE A 363      26.801  31.349 -28.880  1.00  1.02           H  
ATOM   5641 2HG1 ILE A 363      25.375  31.425 -29.916  1.00  1.02           H  
ATOM   5642 1HG2 ILE A 363      27.004  33.941 -27.672  1.00  1.02           H  
ATOM   5643 2HG2 ILE A 363      25.744  33.783 -26.432  1.00  1.02           H  
ATOM   5644 3HG2 ILE A 363      26.852  32.431 -26.746  1.00  1.02           H  
ATOM   5645 1HD1 ILE A 363      27.265  32.456 -30.934  1.00  1.02           H  
ATOM   5646 2HD1 ILE A 363      25.996  33.641 -30.588  1.00  1.02           H  
ATOM   5647 3HD1 ILE A 363      27.400  33.542 -29.540  1.00  1.02           H  
ATOM   5648  N   ALA A 364      22.916  33.536 -26.728  1.00  1.05           N  
ATOM   5649  CA  ALA A 364      22.325  34.355 -25.685  1.00  1.05           C  
ATOM   5650  C   ALA A 364      21.516  33.521 -24.713  1.00  1.05           C  
ATOM   5651  O   ALA A 364      21.594  33.712 -23.496  1.00  1.05           O  
ATOM   5652  CB  ALA A 364      21.433  35.408 -26.303  1.00  1.05           C  
ATOM   5653  H   ALA A 364      22.712  33.766 -27.703  1.00  1.05           H  
ATOM   5654  HA  ALA A 364      23.129  34.835 -25.140  1.00  1.05           H  
ATOM   5655 1HB  ALA A 364      21.017  36.012 -25.515  1.00  1.05           H  
ATOM   5656 2HB  ALA A 364      22.015  36.029 -26.983  1.00  1.05           H  
ATOM   5657 3HB  ALA A 364      20.628  34.922 -26.854  1.00  1.05           H  
ATOM   5658  N   VAL A 365      20.780  32.549 -25.235  1.00  1.07           N  
ATOM   5659  CA  VAL A 365      19.997  31.684 -24.380  1.00  1.07           C  
ATOM   5660  C   VAL A 365      20.902  30.809 -23.543  1.00  1.07           C  
ATOM   5661  O   VAL A 365      20.666  30.636 -22.346  1.00  1.07           O  
ATOM   5662  CB  VAL A 365      19.062  30.792 -25.185  1.00  1.07           C  
ATOM   5663  CG1 VAL A 365      18.400  29.782 -24.253  1.00  1.07           C  
ATOM   5664  CG2 VAL A 365      18.028  31.617 -25.862  1.00  1.07           C  
ATOM   5665  H   VAL A 365      20.741  32.428 -26.249  1.00  1.07           H  
ATOM   5666  HA  VAL A 365      19.396  32.307 -23.720  1.00  1.07           H  
ATOM   5667  HB  VAL A 365      19.645  30.255 -25.931  1.00  1.07           H  
ATOM   5668 1HG1 VAL A 365      17.737  29.137 -24.821  1.00  1.07           H  
ATOM   5669 2HG1 VAL A 365      19.170  29.178 -23.770  1.00  1.07           H  
ATOM   5670 3HG1 VAL A 365      17.825  30.312 -23.496  1.00  1.07           H  
ATOM   5671 1HG2 VAL A 365      17.374  30.970 -26.443  1.00  1.07           H  
ATOM   5672 2HG2 VAL A 365      17.441  32.159 -25.122  1.00  1.07           H  
ATOM   5673 3HG2 VAL A 365      18.519  32.317 -26.512  1.00  1.07           H  
ATOM   5674  N   SER A 366      21.946  30.254 -24.162  1.00  1.10           N  
ATOM   5675  CA  SER A 366      22.859  29.381 -23.453  1.00  1.10           C  
ATOM   5676  C   SER A 366      23.540  30.095 -22.289  1.00  1.10           C  
ATOM   5677  O   SER A 366      23.625  29.542 -21.190  1.00  1.10           O  
ATOM   5678  CB  SER A 366      23.907  28.870 -24.422  1.00  1.10           C  
ATOM   5679  OG  SER A 366      23.322  28.067 -25.409  1.00  1.10           O  
ATOM   5680  H   SER A 366      22.103  30.413 -25.158  1.00  1.10           H  
ATOM   5681  HA  SER A 366      22.294  28.537 -23.059  1.00  1.10           H  
ATOM   5682 1HB  SER A 366      24.414  29.709 -24.889  1.00  1.10           H  
ATOM   5683 2HB  SER A 366      24.654  28.296 -23.877  1.00  1.10           H  
ATOM   5684  HG  SER A 366      22.779  28.673 -25.963  1.00  1.10           H  
ATOM   5685  N   VAL A 367      23.982  31.340 -22.485  1.00  1.12           N  
ATOM   5686  CA  VAL A 367      24.630  32.014 -21.365  1.00  1.12           C  
ATOM   5687  C   VAL A 367      23.578  32.482 -20.364  1.00  1.12           C  
ATOM   5688  O   VAL A 367      23.810  32.470 -19.157  1.00  1.12           O  
ATOM   5689  CB  VAL A 367      25.513  33.196 -21.843  1.00  1.12           C  
ATOM   5690  CG1 VAL A 367      26.595  32.696 -22.788  1.00  1.12           C  
ATOM   5691  CG2 VAL A 367      24.687  34.225 -22.542  1.00  1.12           C  
ATOM   5692  H   VAL A 367      23.901  31.781 -23.405  1.00  1.12           H  
ATOM   5693  HA  VAL A 367      25.285  31.302 -20.864  1.00  1.12           H  
ATOM   5694  HB  VAL A 367      26.006  33.639 -20.980  1.00  1.12           H  
ATOM   5695 1HG1 VAL A 367      27.224  33.535 -23.105  1.00  1.12           H  
ATOM   5696 2HG1 VAL A 367      27.211  31.956 -22.281  1.00  1.12           H  
ATOM   5697 3HG1 VAL A 367      26.128  32.244 -23.665  1.00  1.12           H  
ATOM   5698 1HG2 VAL A 367      25.331  35.024 -22.858  1.00  1.12           H  
ATOM   5699 2HG2 VAL A 367      24.227  33.771 -23.395  1.00  1.12           H  
ATOM   5700 3HG2 VAL A 367      23.922  34.625 -21.895  1.00  1.12           H  
ATOM   5701  N   GLY A 368      22.381  32.823 -20.839  1.00  1.15           N  
ATOM   5702  CA  GLY A 368      21.317  33.227 -19.944  1.00  1.15           C  
ATOM   5703  C   GLY A 368      21.044  32.098 -18.969  1.00  1.15           C  
ATOM   5704  O   GLY A 368      21.103  32.288 -17.754  1.00  1.15           O  
ATOM   5705  H   GLY A 368      22.205  32.846 -21.842  1.00  1.15           H  
ATOM   5706 1HA  GLY A 368      21.603  34.128 -19.408  1.00  1.15           H  
ATOM   5707 2HA  GLY A 368      20.421  33.449 -20.526  1.00  1.15           H  
ATOM   5708  N   LYS A 369      20.761  30.918 -19.520  1.00  1.17           N  
ATOM   5709  CA  LYS A 369      20.461  29.710 -18.769  1.00  1.17           C  
ATOM   5710  C   LYS A 369      21.549  29.315 -17.780  1.00  1.17           C  
ATOM   5711  O   LYS A 369      21.250  29.008 -16.622  1.00  1.17           O  
ATOM   5712  CB  LYS A 369      20.231  28.550 -19.725  1.00  1.17           C  
ATOM   5713  CG  LYS A 369      19.906  27.231 -19.043  1.00  1.17           C  
ATOM   5714  CD  LYS A 369      19.758  26.129 -20.056  1.00  1.17           C  
ATOM   5715  CE  LYS A 369      21.097  25.853 -20.717  1.00  1.17           C  
ATOM   5716  NZ  LYS A 369      21.047  24.680 -21.590  1.00  1.17           N  
ATOM   5717  H   LYS A 369      20.748  30.858 -20.537  1.00  1.17           H  
ATOM   5718  HA  LYS A 369      19.547  29.884 -18.205  1.00  1.17           H  
ATOM   5719 1HB  LYS A 369      19.419  28.798 -20.410  1.00  1.17           H  
ATOM   5720 2HB  LYS A 369      21.129  28.407 -20.332  1.00  1.17           H  
ATOM   5721 1HG  LYS A 369      20.708  26.973 -18.348  1.00  1.17           H  
ATOM   5722 2HG  LYS A 369      18.977  27.326 -18.481  1.00  1.17           H  
ATOM   5723 1HD  LYS A 369      19.400  25.221 -19.570  1.00  1.17           H  
ATOM   5724 2HD  LYS A 369      19.039  26.426 -20.821  1.00  1.17           H  
ATOM   5725 1HE  LYS A 369      21.379  26.721 -21.314  1.00  1.17           H  
ATOM   5726 2HE  LYS A 369      21.857  25.692 -19.951  1.00  1.17           H  
ATOM   5727 1HZ  LYS A 369      21.964  24.540 -22.025  1.00  1.17           H  
ATOM   5728 2HZ  LYS A 369      20.816  23.854 -21.064  1.00  1.17           H  
ATOM   5729 3HZ  LYS A 369      20.372  24.812 -22.315  1.00  1.17           H  
ATOM   5730  N   VAL A 370      22.811  29.299 -18.214  1.00  1.18           N  
ATOM   5731  CA  VAL A 370      23.871  28.883 -17.304  1.00  1.18           C  
ATOM   5732  C   VAL A 370      23.993  29.775 -16.085  1.00  1.18           C  
ATOM   5733  O   VAL A 370      24.069  29.279 -14.955  1.00  1.18           O  
ATOM   5734  CB  VAL A 370      25.221  28.839 -18.035  1.00  1.18           C  
ATOM   5735  CG1 VAL A 370      26.354  28.649 -17.029  1.00  1.18           C  
ATOM   5736  CG2 VAL A 370      25.210  27.672 -19.016  1.00  1.18           C  
ATOM   5737  H   VAL A 370      23.039  29.551 -19.179  1.00  1.18           H  
ATOM   5738  HA  VAL A 370      23.639  27.873 -16.964  1.00  1.18           H  
ATOM   5739  HB  VAL A 370      25.375  29.777 -18.570  1.00  1.18           H  
ATOM   5740 1HG1 VAL A 370      27.305  28.618 -17.557  1.00  1.18           H  
ATOM   5741 2HG1 VAL A 370      26.358  29.483 -16.326  1.00  1.18           H  
ATOM   5742 3HG1 VAL A 370      26.205  27.717 -16.489  1.00  1.18           H  
ATOM   5743 1HG2 VAL A 370      26.160  27.633 -19.546  1.00  1.18           H  
ATOM   5744 2HG2 VAL A 370      25.059  26.744 -18.468  1.00  1.18           H  
ATOM   5745 3HG2 VAL A 370      24.404  27.798 -19.729  1.00  1.18           H  
ATOM   5746  N   TYR A 371      23.976  31.083 -16.286  1.00  1.19           N  
ATOM   5747  CA  TYR A 371      24.120  31.967 -15.147  1.00  1.19           C  
ATOM   5748  C   TYR A 371      22.833  31.983 -14.334  1.00  1.19           C  
ATOM   5749  O   TYR A 371      22.855  32.000 -13.103  1.00  1.19           O  
ATOM   5750  CB  TYR A 371      24.567  33.332 -15.648  1.00  1.19           C  
ATOM   5751  CG  TYR A 371      26.025  33.260 -16.131  1.00  1.19           C  
ATOM   5752  CD1 TYR A 371      26.325  32.560 -17.293  1.00  1.19           C  
ATOM   5753  CD2 TYR A 371      27.048  33.867 -15.426  1.00  1.19           C  
ATOM   5754  CE1 TYR A 371      27.610  32.445 -17.744  1.00  1.19           C  
ATOM   5755  CE2 TYR A 371      28.356  33.746 -15.887  1.00  1.19           C  
ATOM   5756  CZ  TYR A 371      28.632  33.034 -17.033  1.00  1.19           C  
ATOM   5757  OH  TYR A 371      29.931  32.899 -17.461  1.00  1.19           O  
ATOM   5758  H   TYR A 371      23.890  31.470 -17.232  1.00  1.19           H  
ATOM   5759  HA  TYR A 371      24.907  31.575 -14.504  1.00  1.19           H  
ATOM   5760 1HB  TYR A 371      23.933  33.651 -16.479  1.00  1.19           H  
ATOM   5761 2HB  TYR A 371      24.490  34.072 -14.849  1.00  1.19           H  
ATOM   5762  HD1 TYR A 371      25.551  32.083 -17.836  1.00  1.19           H  
ATOM   5763  HD2 TYR A 371      26.837  34.424 -14.510  1.00  1.19           H  
ATOM   5764  HE1 TYR A 371      27.822  31.876 -18.650  1.00  1.19           H  
ATOM   5765  HE2 TYR A 371      29.175  34.205 -15.340  1.00  1.19           H  
ATOM   5766  HH  TYR A 371      30.515  33.325 -16.826  1.00  1.19           H  
ATOM   5767  N   ALA A 372      21.692  31.937 -15.004  1.00  1.20           N  
ATOM   5768  CA  ALA A 372      20.427  31.909 -14.302  1.00  1.20           C  
ATOM   5769  C   ALA A 372      20.312  30.679 -13.423  1.00  1.20           C  
ATOM   5770  O   ALA A 372      19.715  30.726 -12.344  1.00  1.20           O  
ATOM   5771  CB  ALA A 372      19.315  31.940 -15.288  1.00  1.20           C  
ATOM   5772  H   ALA A 372      21.678  31.934 -16.023  1.00  1.20           H  
ATOM   5773  HA  ALA A 372      20.376  32.790 -13.666  1.00  1.20           H  
ATOM   5774 1HB  ALA A 372      18.379  31.955 -14.795  1.00  1.20           H  
ATOM   5775 2HB  ALA A 372      19.446  32.841 -15.864  1.00  1.20           H  
ATOM   5776 3HB  ALA A 372      19.376  31.066 -15.934  1.00  1.20           H  
ATOM   5777  N   THR A 373      20.864  29.553 -13.881  1.00  1.20           N  
ATOM   5778  CA  THR A 373      20.830  28.339 -13.093  1.00  1.20           C  
ATOM   5779  C   THR A 373      21.692  28.519 -11.855  1.00  1.20           C  
ATOM   5780  O   THR A 373      21.231  28.314 -10.728  1.00  1.20           O  
ATOM   5781  CB  THR A 373      21.355  27.140 -13.905  1.00  1.20           C  
ATOM   5782  OG1 THR A 373      20.529  26.949 -15.058  1.00  1.20           O  
ATOM   5783  CG2 THR A 373      21.347  25.882 -13.059  1.00  1.20           C  
ATOM   5784  H   THR A 373      21.301  29.528 -14.802  1.00  1.20           H  
ATOM   5785  HA  THR A 373      19.804  28.146 -12.784  1.00  1.20           H  
ATOM   5786  HB  THR A 373      22.373  27.349 -14.235  1.00  1.20           H  
ATOM   5787  HG1 THR A 373      20.601  27.754 -15.618  1.00  1.20           H  
ATOM   5788 1HG2 THR A 373      21.723  25.049 -13.650  1.00  1.20           H  
ATOM   5789 2HG2 THR A 373      21.984  26.028 -12.188  1.00  1.20           H  
ATOM   5790 3HG2 THR A 373      20.330  25.668 -12.735  1.00  1.20           H  
ATOM   5791  N   LYS A 374      22.917  29.018 -12.051  1.00  1.21           N  
ATOM   5792  CA  LYS A 374      23.849  29.199 -10.947  1.00  1.21           C  
ATOM   5793  C   LYS A 374      23.329  30.140  -9.873  1.00  1.21           C  
ATOM   5794  O   LYS A 374      23.573  29.927  -8.683  1.00  1.21           O  
ATOM   5795  CB  LYS A 374      25.179  29.769 -11.446  1.00  1.21           C  
ATOM   5796  CG  LYS A 374      26.068  28.836 -12.246  1.00  1.21           C  
ATOM   5797  CD  LYS A 374      27.334  29.587 -12.655  1.00  1.21           C  
ATOM   5798  CE  LYS A 374      28.311  28.725 -13.418  1.00  1.21           C  
ATOM   5799  NZ  LYS A 374      29.536  29.499 -13.773  1.00  1.21           N  
ATOM   5800  H   LYS A 374      23.231  29.217 -13.004  1.00  1.21           H  
ATOM   5801  HA  LYS A 374      24.026  28.228 -10.486  1.00  1.21           H  
ATOM   5802 1HB  LYS A 374      24.972  30.628 -12.084  1.00  1.21           H  
ATOM   5803 2HB  LYS A 374      25.754  30.139 -10.597  1.00  1.21           H  
ATOM   5804 1HG  LYS A 374      26.337  27.971 -11.644  1.00  1.21           H  
ATOM   5805 2HG  LYS A 374      25.546  28.496 -13.133  1.00  1.21           H  
ATOM   5806 1HD  LYS A 374      27.055  30.437 -13.287  1.00  1.21           H  
ATOM   5807 2HD  LYS A 374      27.829  29.982 -11.766  1.00  1.21           H  
ATOM   5808 1HE  LYS A 374      28.594  27.871 -12.807  1.00  1.21           H  
ATOM   5809 2HE  LYS A 374      27.841  28.368 -14.332  1.00  1.21           H  
ATOM   5810 1HZ  LYS A 374      30.179  28.916 -14.282  1.00  1.21           H  
ATOM   5811 2HZ  LYS A 374      29.272  30.294 -14.347  1.00  1.21           H  
ATOM   5812 3HZ  LYS A 374      29.983  29.838 -12.928  1.00  1.21           H  
ATOM   5813  N   HIS A 375      22.597  31.169 -10.287  1.00  1.23           N  
ATOM   5814  CA  HIS A 375      22.116  32.167  -9.354  1.00  1.23           C  
ATOM   5815  C   HIS A 375      20.608  32.095  -9.071  1.00  1.23           C  
ATOM   5816  O   HIS A 375      20.040  33.046  -8.530  1.00  1.23           O  
ATOM   5817  CB  HIS A 375      22.535  33.538  -9.888  1.00  1.23           C  
ATOM   5818  CG  HIS A 375      24.041  33.624  -9.981  1.00  1.23           C  
ATOM   5819  ND1 HIS A 375      24.858  33.782  -8.875  1.00  1.23           N  
ATOM   5820  CD2 HIS A 375      24.871  33.512 -11.047  1.00  1.23           C  
ATOM   5821  CE1 HIS A 375      26.124  33.765  -9.271  1.00  1.23           C  
ATOM   5822  NE2 HIS A 375      26.147  33.596 -10.579  1.00  1.23           N  
ATOM   5823  H   HIS A 375      22.434  31.298 -11.287  1.00  1.23           H  
ATOM   5824  HA  HIS A 375      22.620  32.026  -8.400  1.00  1.23           H  
ATOM   5825 1HB  HIS A 375      22.113  33.692 -10.885  1.00  1.23           H  
ATOM   5826 2HB  HIS A 375      22.169  34.327  -9.235  1.00  1.23           H  
ATOM   5827  HD2 HIS A 375      24.593  33.364 -12.082  1.00  1.23           H  
ATOM   5828  HE1 HIS A 375      27.000  33.859  -8.630  1.00  1.23           H  
ATOM   5829  HE2 HIS A 375      26.981  33.519 -11.180  1.00  1.23           H  
ATOM   5830  N   ASP A 376      19.966  30.968  -9.416  1.00  1.23           N  
ATOM   5831  CA  ASP A 376      18.535  30.731  -9.160  1.00  1.23           C  
ATOM   5832  C   ASP A 376      17.612  31.865  -9.646  1.00  1.23           C  
ATOM   5833  O   ASP A 376      16.770  32.349  -8.887  1.00  1.23           O  
ATOM   5834  CB  ASP A 376      18.304  30.488  -7.659  1.00  1.23           C  
ATOM   5835  CG  ASP A 376      16.938  29.840  -7.328  1.00  1.23           C  
ATOM   5836  OD1 ASP A 376      16.399  29.168  -8.178  1.00  1.23           O  
ATOM   5837  OD2 ASP A 376      16.468  30.009  -6.222  1.00  1.23           O  
ATOM   5838  H   ASP A 376      20.491  30.212  -9.864  1.00  1.23           H  
ATOM   5839  HA  ASP A 376      18.254  29.825  -9.699  1.00  1.23           H  
ATOM   5840 1HB  ASP A 376      19.097  29.845  -7.277  1.00  1.23           H  
ATOM   5841 2HB  ASP A 376      18.370  31.440  -7.129  1.00  1.23           H  
ATOM   5842  N   TYR A 377      17.771  32.284 -10.902  1.00  1.23           N  
ATOM   5843  CA  TYR A 377      16.977  33.390 -11.444  1.00  1.23           C  
ATOM   5844  C   TYR A 377      15.839  32.991 -12.403  1.00  1.23           C  
ATOM   5845  O   TYR A 377      14.713  33.452 -12.223  1.00  1.23           O  
ATOM   5846  CB  TYR A 377      17.906  34.407 -12.091  1.00  1.23           C  
ATOM   5847  CG  TYR A 377      17.206  35.577 -12.671  1.00  1.23           C  
ATOM   5848  CD1 TYR A 377      16.583  36.478 -11.850  1.00  1.23           C  
ATOM   5849  CD2 TYR A 377      17.202  35.758 -14.011  1.00  1.23           C  
ATOM   5850  CE1 TYR A 377      15.940  37.575 -12.381  1.00  1.23           C  
ATOM   5851  CE2 TYR A 377      16.570  36.850 -14.558  1.00  1.23           C  
ATOM   5852  CZ  TYR A 377      15.936  37.762 -13.741  1.00  1.23           C  
ATOM   5853  OH  TYR A 377      15.309  38.871 -14.276  1.00  1.23           O  
ATOM   5854  H   TYR A 377      18.482  31.826 -11.470  1.00  1.23           H  
ATOM   5855  HA  TYR A 377      16.503  33.891 -10.601  1.00  1.23           H  
ATOM   5856 1HB  TYR A 377      18.629  34.765 -11.354  1.00  1.23           H  
ATOM   5857 2HB  TYR A 377      18.461  33.927 -12.885  1.00  1.23           H  
ATOM   5858  HD1 TYR A 377      16.594  36.321 -10.772  1.00  1.23           H  
ATOM   5859  HD2 TYR A 377      17.703  35.035 -14.634  1.00  1.23           H  
ATOM   5860  HE1 TYR A 377      15.445  38.289 -11.728  1.00  1.23           H  
ATOM   5861  HE2 TYR A 377      16.566  36.993 -15.637  1.00  1.23           H  
ATOM   5862  HH  TYR A 377      15.736  39.091 -15.126  1.00  1.23           H  
ATOM   5863  N   VAL A 378      16.162  32.157 -13.406  1.00  1.20           N  
ATOM   5864  CA  VAL A 378      15.276  31.698 -14.503  1.00  1.20           C  
ATOM   5865  C   VAL A 378      15.065  32.750 -15.605  1.00  1.20           C  
ATOM   5866  O   VAL A 378      14.663  33.880 -15.339  1.00  1.20           O  
ATOM   5867  CB  VAL A 378      13.906  31.212 -13.978  1.00  1.20           C  
ATOM   5868  CG1 VAL A 378      13.011  30.820 -15.153  1.00  1.20           C  
ATOM   5869  CG2 VAL A 378      14.130  30.016 -13.028  1.00  1.20           C  
ATOM   5870  H   VAL A 378      17.112  31.823 -13.413  1.00  1.20           H  
ATOM   5871  HA  VAL A 378      15.755  30.834 -14.965  1.00  1.20           H  
ATOM   5872  HB  VAL A 378      13.398  32.009 -13.463  1.00  1.20           H  
ATOM   5873 1HG1 VAL A 378      12.045  30.486 -14.775  1.00  1.20           H  
ATOM   5874 2HG1 VAL A 378      12.864  31.680 -15.802  1.00  1.20           H  
ATOM   5875 3HG1 VAL A 378      13.480  30.017 -15.719  1.00  1.20           H  
ATOM   5876 1HG2 VAL A 378      13.166  29.665 -12.654  1.00  1.20           H  
ATOM   5877 2HG2 VAL A 378      14.627  29.212 -13.568  1.00  1.20           H  
ATOM   5878 3HG2 VAL A 378      14.750  30.318 -12.186  1.00  1.20           H  
ATOM   5879  N   ILE A 379      15.377  32.368 -16.851  1.00  1.15           N  
ATOM   5880  CA  ILE A 379      15.334  33.284 -17.994  1.00  1.15           C  
ATOM   5881  C   ILE A 379      14.193  33.125 -18.974  1.00  1.15           C  
ATOM   5882  O   ILE A 379      13.897  32.027 -19.448  1.00  1.15           O  
ATOM   5883  CB  ILE A 379      16.628  33.178 -18.818  1.00  1.15           C  
ATOM   5884  CG1 ILE A 379      17.708  33.455 -17.979  1.00  1.15           C  
ATOM   5885  CG2 ILE A 379      16.649  34.125 -19.993  1.00  1.15           C  
ATOM   5886  CD1 ILE A 379      17.594  34.779 -17.367  1.00  1.15           C  
ATOM   5887  H   ILE A 379      15.673  31.416 -17.005  1.00  1.15           H  
ATOM   5888  HA  ILE A 379      15.270  34.296 -17.596  1.00  1.15           H  
ATOM   5889  HB  ILE A 379      16.745  32.157 -19.178  1.00  1.15           H  
ATOM   5890 1HG1 ILE A 379      17.750  32.708 -17.239  1.00  1.15           H  
ATOM   5891 2HG1 ILE A 379      18.617  33.427 -18.556  1.00  1.15           H  
ATOM   5892 1HG2 ILE A 379      17.591  34.012 -20.523  1.00  1.15           H  
ATOM   5893 2HG2 ILE A 379      15.845  33.902 -20.665  1.00  1.15           H  
ATOM   5894 3HG2 ILE A 379      16.551  35.155 -19.642  1.00  1.15           H  
ATOM   5895 1HD1 ILE A 379      18.465  34.965 -16.740  1.00  1.15           H  
ATOM   5896 2HD1 ILE A 379      17.525  35.518 -18.142  1.00  1.15           H  
ATOM   5897 3HD1 ILE A 379      16.699  34.828 -16.775  1.00  1.15           H  
ATOM   5898  N   ASP A 380      13.581  34.252 -19.313  1.00  1.08           N  
ATOM   5899  CA  ASP A 380      12.586  34.283 -20.364  1.00  1.08           C  
ATOM   5900  C   ASP A 380      13.294  34.476 -21.687  1.00  1.08           C  
ATOM   5901  O   ASP A 380      13.568  35.600 -22.113  1.00  1.08           O  
ATOM   5902  CB  ASP A 380      11.558  35.377 -20.122  1.00  1.08           C  
ATOM   5903  CG  ASP A 380      10.493  35.499 -21.244  1.00  1.08           C  
ATOM   5904  OD1 ASP A 380      10.729  35.039 -22.373  1.00  1.08           O  
ATOM   5905  OD2 ASP A 380       9.463  36.067 -20.977  1.00  1.08           O  
ATOM   5906  H   ASP A 380      13.855  35.113 -18.857  1.00  1.08           H  
ATOM   5907  HA  ASP A 380      12.067  33.325 -20.389  1.00  1.08           H  
ATOM   5908 1HB  ASP A 380      11.046  35.190 -19.177  1.00  1.08           H  
ATOM   5909 2HB  ASP A 380      12.069  36.333 -20.027  1.00  1.08           H  
ATOM   5910  N   GLY A 381      13.568  33.361 -22.347  1.00  1.01           N  
ATOM   5911  CA  GLY A 381      14.338  33.353 -23.577  1.00  1.01           C  
ATOM   5912  C   GLY A 381      13.692  34.143 -24.709  1.00  1.01           C  
ATOM   5913  O   GLY A 381      14.378  34.530 -25.656  1.00  1.01           O  
ATOM   5914  H   GLY A 381      13.277  32.482 -21.934  1.00  1.01           H  
ATOM   5915 1HA  GLY A 381      15.330  33.755 -23.376  1.00  1.01           H  
ATOM   5916 2HA  GLY A 381      14.482  32.321 -23.896  1.00  1.01           H  
ATOM   5917  N   ASN A 382      12.383  34.386 -24.646  1.00  0.94           N  
ATOM   5918  CA  ASN A 382      11.752  35.102 -25.737  1.00  0.94           C  
ATOM   5919  C   ASN A 382      11.918  36.589 -25.498  1.00  0.94           C  
ATOM   5920  O   ASN A 382      12.175  37.341 -26.443  1.00  0.94           O  
ATOM   5921  CB  ASN A 382      10.333  34.634 -25.907  1.00  0.94           C  
ATOM   5922  CG  ASN A 382      10.339  33.199 -26.450  1.00  0.94           C  
ATOM   5923  OD1 ASN A 382      11.207  32.872 -27.284  1.00  0.94           O  
ATOM   5924  ND2 ASN A 382       9.434  32.368 -26.007  1.00  0.94           N  
ATOM   5925  H   ASN A 382      11.832  34.150 -23.812  1.00  0.94           H  
ATOM   5926  HA  ASN A 382      12.280  34.869 -26.663  1.00  0.94           H  
ATOM   5927 1HB  ASN A 382       9.803  34.667 -24.951  1.00  0.94           H  
ATOM   5928 2HB  ASN A 382       9.809  35.286 -26.611  1.00  0.94           H  
ATOM   5929 1HD2 ASN A 382       9.410  31.422 -26.321  1.00  0.94           H  
ATOM   5930 2HD2 ASN A 382       8.716  32.688 -25.374  1.00  0.94           H  
ATOM   5931  N   GLN A 383      11.855  37.012 -24.232  1.00  0.89           N  
ATOM   5932  CA  GLN A 383      12.104  38.425 -23.931  1.00  0.89           C  
ATOM   5933  C   GLN A 383      13.565  38.751 -24.224  1.00  0.89           C  
ATOM   5934  O   GLN A 383      13.883  39.840 -24.699  1.00  0.89           O  
ATOM   5935  CB  GLN A 383      11.729  38.796 -22.507  1.00  0.89           C  
ATOM   5936  CG  GLN A 383      11.899  40.289 -22.173  1.00  0.89           C  
ATOM   5937  CD  GLN A 383      11.052  41.267 -22.993  1.00  0.89           C  
ATOM   5938  OE1 GLN A 383       9.900  41.005 -23.385  1.00  0.89           O  
ATOM   5939  NE2 GLN A 383      11.660  42.441 -23.222  1.00  0.89           N  
ATOM   5940  H   GLN A 383      11.615  36.341 -23.487  1.00  0.89           H  
ATOM   5941  HA  GLN A 383      11.491  39.028 -24.589  1.00  0.89           H  
ATOM   5942 1HB  GLN A 383      10.690  38.517 -22.318  1.00  0.89           H  
ATOM   5943 2HB  GLN A 383      12.347  38.219 -21.820  1.00  0.89           H  
ATOM   5944 1HG  GLN A 383      11.619  40.428 -21.131  1.00  0.89           H  
ATOM   5945 2HG  GLN A 383      12.949  40.564 -22.310  1.00  0.89           H  
ATOM   5946 1HE2 GLN A 383      11.202  43.209 -23.691  1.00  0.89           H  
ATOM   5947 2HE2 GLN A 383      12.604  42.600 -22.863  1.00  0.89           H  
ATOM   5948  N   GLU A 384      14.463  37.787 -23.974  1.00  0.84           N  
ATOM   5949  CA  GLU A 384      15.868  38.005 -24.308  1.00  0.84           C  
ATOM   5950  C   GLU A 384      16.009  38.171 -25.807  1.00  0.84           C  
ATOM   5951  O   GLU A 384      16.744  39.041 -26.266  1.00  0.84           O  
ATOM   5952  CB  GLU A 384      16.758  36.830 -23.881  1.00  0.84           C  
ATOM   5953  CG  GLU A 384      16.997  36.676 -22.401  1.00  0.84           C  
ATOM   5954  CD  GLU A 384      17.887  37.736 -21.823  1.00  0.84           C  
ATOM   5955  OE1 GLU A 384      18.963  37.912 -22.326  1.00  0.84           O  
ATOM   5956  OE2 GLU A 384      17.506  38.379 -20.868  1.00  0.84           O  
ATOM   5957  H   GLU A 384      14.160  36.915 -23.533  1.00  0.84           H  
ATOM   5958  HA  GLU A 384      16.212  38.917 -23.820  1.00  0.84           H  
ATOM   5959 1HB  GLU A 384      16.309  35.905 -24.237  1.00  0.84           H  
ATOM   5960 2HB  GLU A 384      17.728  36.922 -24.370  1.00  0.84           H  
ATOM   5961 1HG  GLU A 384      16.035  36.688 -21.884  1.00  0.84           H  
ATOM   5962 2HG  GLU A 384      17.455  35.708 -22.246  1.00  0.84           H  
ATOM   5963  N   PHE A 385      15.223  37.416 -26.571  1.00  0.81           N  
ATOM   5964  CA  PHE A 385      15.318  37.470 -28.012  1.00  0.81           C  
ATOM   5965  C   PHE A 385      14.857  38.850 -28.455  1.00  0.81           C  
ATOM   5966  O   PHE A 385      15.508  39.484 -29.288  1.00  0.81           O  
ATOM   5967  CB  PHE A 385      14.511  36.342 -28.637  1.00  0.81           C  
ATOM   5968  CG  PHE A 385      14.945  36.058 -30.003  1.00  0.81           C  
ATOM   5969  CD1 PHE A 385      16.208  36.424 -30.336  1.00  0.81           C  
ATOM   5970  CD2 PHE A 385      14.231  35.290 -30.892  1.00  0.81           C  
ATOM   5971  CE1 PHE A 385      16.743  36.096 -31.504  1.00  0.81           C  
ATOM   5972  CE2 PHE A 385      14.811  34.948 -32.097  1.00  0.81           C  
ATOM   5973  CZ  PHE A 385      16.053  35.353 -32.398  1.00  0.81           C  
ATOM   5974  H   PHE A 385      14.623  36.711 -26.144  1.00  0.81           H  
ATOM   5975  HA  PHE A 385      16.362  37.342 -28.300  1.00  0.81           H  
ATOM   5976 1HB  PHE A 385      14.558  35.457 -28.042  1.00  0.81           H  
ATOM   5977 2HB  PHE A 385      13.472  36.634 -28.667  1.00  0.81           H  
ATOM   5978  HD1 PHE A 385      16.800  36.993 -29.623  1.00  0.81           H  
ATOM   5979  HD2 PHE A 385      13.233  34.937 -30.632  1.00  0.81           H  
ATOM   5980  HE1 PHE A 385      17.756  36.409 -31.716  1.00  0.81           H  
ATOM   5981  HE2 PHE A 385      14.302  34.338 -32.797  1.00  0.81           H  
ATOM   5982  HZ  PHE A 385      16.510  35.070 -33.347  1.00  0.81           H  
ATOM   5983  N   ILE A 386      13.772  39.343 -27.852  1.00  0.78           N  
ATOM   5984  CA  ILE A 386      13.286  40.688 -28.139  1.00  0.78           C  
ATOM   5985  C   ILE A 386      14.366  41.718 -27.807  1.00  0.78           C  
ATOM   5986  O   ILE A 386      14.617  42.632 -28.598  1.00  0.78           O  
ATOM   5987  CB  ILE A 386      12.001  41.001 -27.329  1.00  0.78           C  
ATOM   5988  CG1 ILE A 386      10.835  40.161 -27.864  1.00  0.78           C  
ATOM   5989  CG2 ILE A 386      11.690  42.490 -27.309  1.00  0.78           C  
ATOM   5990  CD1 ILE A 386       9.601  40.179 -26.991  1.00  0.78           C  
ATOM   5991  H   ILE A 386      13.271  38.755 -27.188  1.00  0.78           H  
ATOM   5992  HA  ILE A 386      13.052  40.756 -29.198  1.00  0.78           H  
ATOM   5993  HB  ILE A 386      12.158  40.685 -26.305  1.00  0.78           H  
ATOM   5994 1HG1 ILE A 386      10.566  40.520 -28.860  1.00  0.78           H  
ATOM   5995 2HG1 ILE A 386      11.164  39.135 -27.943  1.00  0.78           H  
ATOM   5996 1HG2 ILE A 386      10.800  42.664 -26.704  1.00  0.78           H  
ATOM   5997 2HG2 ILE A 386      12.530  43.031 -26.877  1.00  0.78           H  
ATOM   5998 3HG2 ILE A 386      11.515  42.843 -28.309  1.00  0.78           H  
ATOM   5999 1HD1 ILE A 386       8.833  39.548 -27.440  1.00  0.78           H  
ATOM   6000 2HD1 ILE A 386       9.847  39.799 -26.005  1.00  0.78           H  
ATOM   6001 3HD1 ILE A 386       9.230  41.198 -26.901  1.00  0.78           H  
ATOM   6002  N   ALA A 387      15.032  41.567 -26.657  1.00  0.75           N  
ATOM   6003  CA  ALA A 387      16.087  42.493 -26.275  1.00  0.75           C  
ATOM   6004  C   ALA A 387      17.217  42.517 -27.285  1.00  0.75           C  
ATOM   6005  O   ALA A 387      17.720  43.590 -27.642  1.00  0.75           O  
ATOM   6006  CB  ALA A 387      16.661  42.103 -24.926  1.00  0.75           C  
ATOM   6007  H   ALA A 387      14.783  40.805 -26.027  1.00  0.75           H  
ATOM   6008  HA  ALA A 387      15.650  43.486 -26.227  1.00  0.75           H  
ATOM   6009 1HB  ALA A 387      17.418  42.823 -24.629  1.00  0.75           H  
ATOM   6010 2HB  ALA A 387      15.859  42.091 -24.219  1.00  0.75           H  
ATOM   6011 3HB  ALA A 387      17.103  41.115 -24.980  1.00  0.75           H  
ATOM   6012  N   PHE A 388      17.597  41.343 -27.790  1.00  0.73           N  
ATOM   6013  CA  PHE A 388      18.676  41.301 -28.759  1.00  0.73           C  
ATOM   6014  C   PHE A 388      18.208  41.817 -30.107  1.00  0.73           C  
ATOM   6015  O   PHE A 388      18.955  42.514 -30.797  1.00  0.73           O  
ATOM   6016  CB  PHE A 388      19.299  39.904 -28.824  1.00  0.73           C  
ATOM   6017  CG  PHE A 388      20.188  39.690 -27.629  1.00  0.73           C  
ATOM   6018  CD1 PHE A 388      19.835  38.858 -26.588  1.00  0.73           C  
ATOM   6019  CD2 PHE A 388      21.377  40.389 -27.536  1.00  0.73           C  
ATOM   6020  CE1 PHE A 388      20.647  38.740 -25.486  1.00  0.73           C  
ATOM   6021  CE2 PHE A 388      22.179  40.263 -26.451  1.00  0.73           C  
ATOM   6022  CZ  PHE A 388      21.816  39.444 -25.419  1.00  0.73           C  
ATOM   6023  H   PHE A 388      17.159  40.481 -27.462  1.00  0.73           H  
ATOM   6024  HA  PHE A 388      19.463  41.965 -28.408  1.00  0.73           H  
ATOM   6025 1HB  PHE A 388      18.510  39.149 -28.817  1.00  0.73           H  
ATOM   6026 2HB  PHE A 388      19.884  39.789 -29.737  1.00  0.73           H  
ATOM   6027  HD1 PHE A 388      18.909  38.304 -26.637  1.00  0.73           H  
ATOM   6028  HD2 PHE A 388      21.667  41.061 -28.349  1.00  0.73           H  
ATOM   6029  HE1 PHE A 388      20.350  38.091 -24.654  1.00  0.73           H  
ATOM   6030  HE2 PHE A 388      23.098  40.826 -26.406  1.00  0.73           H  
ATOM   6031  HZ  PHE A 388      22.443  39.359 -24.543  1.00  0.73           H  
ATOM   6032  N   GLY A 389      16.941  41.586 -30.427  1.00  0.71           N  
ATOM   6033  CA  GLY A 389      16.361  42.085 -31.657  1.00  0.71           C  
ATOM   6034  C   GLY A 389      16.434  43.598 -31.679  1.00  0.71           C  
ATOM   6035  O   GLY A 389      17.000  44.197 -32.599  1.00  0.71           O  
ATOM   6036  H   GLY A 389      16.367  41.005 -29.824  1.00  0.71           H  
ATOM   6037 1HA  GLY A 389      16.913  41.692 -32.499  1.00  0.71           H  
ATOM   6038 2HA  GLY A 389      15.330  41.745 -31.739  1.00  0.71           H  
ATOM   6039  N   ILE A 390      15.915  44.226 -30.633  1.00  0.70           N  
ATOM   6040  CA  ILE A 390      15.907  45.673 -30.556  1.00  0.70           C  
ATOM   6041  C   ILE A 390      17.337  46.206 -30.537  1.00  0.70           C  
ATOM   6042  O   ILE A 390      17.642  47.197 -31.207  1.00  0.70           O  
ATOM   6043  CB  ILE A 390      15.165  46.162 -29.322  1.00  0.70           C  
ATOM   6044  CG1 ILE A 390      13.716  45.814 -29.447  1.00  0.70           C  
ATOM   6045  CG2 ILE A 390      15.296  47.628 -29.253  1.00  0.70           C  
ATOM   6046  CD1 ILE A 390      12.943  45.987 -28.207  1.00  0.70           C  
ATOM   6047  H   ILE A 390      15.484  43.675 -29.891  1.00  0.70           H  
ATOM   6048  HA  ILE A 390      15.405  46.067 -31.436  1.00  0.70           H  
ATOM   6049  HB  ILE A 390      15.573  45.692 -28.421  1.00  0.70           H  
ATOM   6050 1HG1 ILE A 390      13.268  46.421 -30.231  1.00  0.70           H  
ATOM   6051 2HG1 ILE A 390      13.658  44.795 -29.720  1.00  0.70           H  
ATOM   6052 1HG2 ILE A 390      14.761  48.001 -28.401  1.00  0.70           H  
ATOM   6053 2HG2 ILE A 390      16.325  47.889 -29.185  1.00  0.70           H  
ATOM   6054 3HG2 ILE A 390      14.875  48.061 -30.162  1.00  0.70           H  
ATOM   6055 1HD1 ILE A 390      11.911  45.694 -28.379  1.00  0.70           H  
ATOM   6056 2HD1 ILE A 390      13.374  45.363 -27.423  1.00  0.70           H  
ATOM   6057 3HD1 ILE A 390      12.980  47.025 -27.909  1.00  0.70           H  
ATOM   6058  N   SER A 391      18.228  45.547 -29.777  1.00  0.69           N  
ATOM   6059  CA  SER A 391      19.615  45.981 -29.697  1.00  0.69           C  
ATOM   6060  C   SER A 391      20.228  46.018 -31.078  1.00  0.69           C  
ATOM   6061  O   SER A 391      20.928  46.976 -31.412  1.00  0.69           O  
ATOM   6062  CB  SER A 391      20.417  45.033 -28.818  1.00  0.69           C  
ATOM   6063  OG  SER A 391      19.966  45.061 -27.492  1.00  0.69           O  
ATOM   6064  H   SER A 391      17.941  44.739 -29.223  1.00  0.69           H  
ATOM   6065  HA  SER A 391      19.666  46.979 -29.293  1.00  0.69           H  
ATOM   6066 1HB  SER A 391      20.342  44.027 -29.209  1.00  0.69           H  
ATOM   6067 2HB  SER A 391      21.462  45.314 -28.850  1.00  0.69           H  
ATOM   6068  HG  SER A 391      19.052  44.698 -27.516  1.00  0.69           H  
ATOM   6069  N   ASN A 392      19.953  45.002 -31.894  1.00  0.69           N  
ATOM   6070  CA  ASN A 392      20.489  44.940 -33.240  1.00  0.69           C  
ATOM   6071  C   ASN A 392      19.836  45.928 -34.187  1.00  0.69           C  
ATOM   6072  O   ASN A 392      20.503  46.488 -35.058  1.00  0.69           O  
ATOM   6073  CB  ASN A 392      20.467  43.519 -33.697  1.00  0.69           C  
ATOM   6074  CG  ASN A 392      21.524  42.886 -32.964  1.00  0.69           C  
ATOM   6075  OD1 ASN A 392      22.462  43.623 -32.630  1.00  0.69           O  
ATOM   6076  ND2 ASN A 392      21.462  41.639 -32.647  1.00  0.69           N  
ATOM   6077  H   ASN A 392      19.381  44.225 -31.559  1.00  0.69           H  
ATOM   6078  HA  ASN A 392      21.535  45.214 -33.188  1.00  0.69           H  
ATOM   6079 1HB  ASN A 392      19.523  43.055 -33.436  1.00  0.69           H  
ATOM   6080 2HB  ASN A 392      20.631  43.434 -34.775  1.00  0.69           H  
ATOM   6081 1HD2 ASN A 392      22.237  41.260 -32.118  1.00  0.69           H  
ATOM   6082 2HD2 ASN A 392      20.653  41.078 -32.895  1.00  0.69           H  
ATOM   6083  N   VAL A 393      18.561  46.228 -33.989  1.00  0.70           N  
ATOM   6084  CA  VAL A 393      17.977  47.230 -34.851  1.00  0.70           C  
ATOM   6085  C   VAL A 393      18.674  48.563 -34.567  1.00  0.70           C  
ATOM   6086  O   VAL A 393      19.123  49.273 -35.466  1.00  0.70           O  
ATOM   6087  CB  VAL A 393      16.459  47.361 -34.633  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393      15.944  48.560 -35.410  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393      15.749  46.085 -35.117  1.00  0.70           C  
ATOM   6090  H   VAL A 393      18.010  45.740 -33.281  1.00  0.70           H  
ATOM   6091  HA  VAL A 393      18.142  46.935 -35.882  1.00  0.70           H  
ATOM   6092  HB  VAL A 393      16.258  47.527 -33.571  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393      14.872  48.664 -35.251  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393      16.451  49.457 -35.063  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393      16.145  48.414 -36.471  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393      14.675  46.176 -34.965  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393      15.953  45.928 -36.178  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393      16.111  45.245 -34.557  1.00  0.70           H  
ATOM   6099  N   PHE A 394      18.823  48.896 -33.299  1.00  0.71           N  
ATOM   6100  CA  PHE A 394      19.453  50.163 -32.990  1.00  0.71           C  
ATOM   6101  C   PHE A 394      20.929  50.163 -33.395  1.00  0.71           C  
ATOM   6102  O   PHE A 394      21.416  51.122 -34.005  1.00  0.71           O  
ATOM   6103  CB  PHE A 394      19.322  50.453 -31.502  1.00  0.71           C  
ATOM   6104  CG  PHE A 394      17.890  50.645 -31.065  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394      16.867  50.750 -32.001  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394      17.563  50.730 -29.725  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394      15.558  50.922 -31.601  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394      16.258  50.908 -29.316  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394      15.251  51.002 -30.255  1.00  0.71           C  
ATOM   6110  H   PHE A 394      18.472  48.286 -32.559  1.00  0.71           H  
ATOM   6111  HA  PHE A 394      18.943  50.948 -33.547  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394      19.743  49.621 -30.929  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394      19.887  51.347 -31.249  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394      17.106  50.688 -33.059  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394      18.352  50.655 -28.987  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394      14.766  50.996 -32.347  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394      16.022  50.969 -28.254  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394      14.218  51.138 -29.936  1.00  0.71           H  
ATOM   6119  N   SER A 395      21.626  49.061 -33.123  1.00  0.72           N  
ATOM   6120  CA  SER A 395      23.040  48.968 -33.421  1.00  0.72           C  
ATOM   6121  C   SER A 395      23.279  49.128 -34.903  1.00  0.72           C  
ATOM   6122  O   SER A 395      24.172  49.870 -35.317  1.00  0.72           O  
ATOM   6123  CB  SER A 395      23.562  47.625 -32.950  1.00  0.72           C  
ATOM   6124  OG  SER A 395      23.488  47.538 -31.556  1.00  0.72           O  
ATOM   6125  H   SER A 395      21.184  48.279 -32.651  1.00  0.72           H  
ATOM   6126  HA  SER A 395      23.564  49.765 -32.891  1.00  0.72           H  
ATOM   6127 1HB  SER A 395      22.974  46.847 -33.396  1.00  0.72           H  
ATOM   6128 2HB  SER A 395      24.570  47.456 -33.268  1.00  0.72           H  
ATOM   6129  HG  SER A 395      22.533  47.499 -31.353  1.00  0.72           H  
ATOM   6130  N   GLY A 396      22.452  48.496 -35.721  1.00  0.74           N  
ATOM   6131  CA  GLY A 396      22.633  48.612 -37.150  1.00  0.74           C  
ATOM   6132  C   GLY A 396      22.515  50.062 -37.605  1.00  0.74           C  
ATOM   6133  O   GLY A 396      23.304  50.526 -38.431  1.00  0.74           O  
ATOM   6134  H   GLY A 396      21.713  47.893 -35.360  1.00  0.74           H  
ATOM   6135 1HA  GLY A 396      23.615  48.227 -37.420  1.00  0.74           H  
ATOM   6136 2HA  GLY A 396      21.904  47.988 -37.642  1.00  0.74           H  
ATOM   6137  N   PHE A 397      21.612  50.833 -36.991  1.00  0.76           N  
ATOM   6138  CA  PHE A 397      21.496  52.228 -37.391  1.00  0.76           C  
ATOM   6139  C   PHE A 397      22.729  53.018 -36.976  1.00  0.76           C  
ATOM   6140  O   PHE A 397      23.110  53.977 -37.636  1.00  0.76           O  
ATOM   6141  CB  PHE A 397      20.234  52.884 -36.842  1.00  0.76           C  
ATOM   6142  CG  PHE A 397      18.980  52.510 -37.595  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397      17.981  51.760 -37.003  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397      18.809  52.916 -38.913  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397      16.842  51.424 -37.703  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397      17.667  52.583 -39.611  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397      16.686  51.837 -39.006  1.00  0.76           C  
ATOM   6148  H   PHE A 397      20.968  50.434 -36.300  1.00  0.76           H  
ATOM   6149  HA  PHE A 397      21.432  52.264 -38.479  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397      20.106  52.592 -35.797  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397      20.343  53.966 -36.871  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397      18.105  51.435 -35.970  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397      19.594  53.508 -39.395  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397      16.068  50.834 -37.224  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397      17.540  52.907 -40.639  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397      15.786  51.571 -39.555  1.00  0.76           H  
ATOM   6157  N   PHE A 398      23.430  52.573 -35.944  1.00  0.78           N  
ATOM   6158  CA  PHE A 398      24.642  53.277 -35.536  1.00  0.78           C  
ATOM   6159  C   PHE A 398      25.910  52.660 -36.113  1.00  0.78           C  
ATOM   6160  O   PHE A 398      26.994  52.821 -35.549  1.00  0.78           O  
ATOM   6161  CB  PHE A 398      24.773  53.354 -34.034  1.00  0.78           C  
ATOM   6162  CG  PHE A 398      23.755  54.223 -33.421  1.00  0.78           C  
ATOM   6163  CD1 PHE A 398      22.702  53.685 -32.721  1.00  0.78           C  
ATOM   6164  CD2 PHE A 398      23.836  55.601 -33.565  1.00  0.78           C  
ATOM   6165  CE1 PHE A 398      21.745  54.496 -32.160  1.00  0.78           C  
ATOM   6166  CE2 PHE A 398      22.883  56.420 -33.008  1.00  0.78           C  
ATOM   6167  CZ  PHE A 398      21.834  55.868 -32.302  1.00  0.78           C  
ATOM   6168  H   PHE A 398      23.081  51.774 -35.406  1.00  0.78           H  
ATOM   6169  HA  PHE A 398      24.577  54.300 -35.901  1.00  0.78           H  
ATOM   6170 1HB  PHE A 398      24.673  52.352 -33.607  1.00  0.78           H  
ATOM   6171 2HB  PHE A 398      25.754  53.732 -33.775  1.00  0.78           H  
ATOM   6172  HD1 PHE A 398      22.640  52.607 -32.610  1.00  0.78           H  
ATOM   6173  HD2 PHE A 398      24.669  56.034 -34.127  1.00  0.78           H  
ATOM   6174  HE1 PHE A 398      20.918  54.055 -31.605  1.00  0.78           H  
ATOM   6175  HE2 PHE A 398      22.957  57.500 -33.125  1.00  0.78           H  
ATOM   6176  HZ  PHE A 398      21.078  56.513 -31.857  1.00  0.78           H  
ATOM   6177  N   SER A 399      25.774  51.965 -37.246  1.00  0.80           N  
ATOM   6178  CA  SER A 399      26.887  51.342 -37.960  1.00  0.80           C  
ATOM   6179  C   SER A 399      27.629  50.335 -37.121  1.00  0.80           C  
ATOM   6180  O   SER A 399      28.843  50.169 -37.236  1.00  0.80           O  
ATOM   6181  CB  SER A 399      27.868  52.392 -38.437  1.00  0.80           C  
ATOM   6182  OG  SER A 399      27.263  53.287 -39.316  1.00  0.80           O  
ATOM   6183  H   SER A 399      24.840  51.825 -37.636  1.00  0.80           H  
ATOM   6184  HA  SER A 399      26.480  50.820 -38.812  1.00  0.80           H  
ATOM   6185 1HB  SER A 399      28.273  52.935 -37.596  1.00  0.80           H  
ATOM   6186 2HB  SER A 399      28.687  51.899 -38.919  1.00  0.80           H  
ATOM   6187  HG  SER A 399      26.808  52.740 -39.965  1.00  0.80           H  
ATOM   6188  N   CYS A 400      26.878  49.620 -36.314  1.00  0.82           N  
ATOM   6189  CA  CYS A 400      27.417  48.626 -35.433  1.00  0.82           C  
ATOM   6190  C   CYS A 400      27.030  47.202 -35.812  1.00  0.82           C  
ATOM   6191  O   CYS A 400      26.140  46.955 -36.635  1.00  0.82           O  
ATOM   6192  CB  CYS A 400      26.964  48.932 -34.032  1.00  0.82           C  
ATOM   6193  SG  CYS A 400      27.495  50.500 -33.422  1.00  0.82           S  
ATOM   6194  H   CYS A 400      25.879  49.808 -36.258  1.00  0.82           H  
ATOM   6195  HA  CYS A 400      28.504  48.699 -35.458  1.00  0.82           H  
ATOM   6196 1HB  CYS A 400      25.925  48.951 -34.015  1.00  0.82           H  
ATOM   6197 2HB  CYS A 400      27.285  48.152 -33.361  1.00  0.82           H  
ATOM   6198  HG  CYS A 400      27.143  51.242 -34.483  1.00  0.82           H  
ATOM   6199  N   PHE A 401      27.731  46.278 -35.190  1.00  0.85           N  
ATOM   6200  CA  PHE A 401      27.534  44.850 -35.340  1.00  0.85           C  
ATOM   6201  C   PHE A 401      26.373  44.322 -34.504  1.00  0.85           C  
ATOM   6202  O   PHE A 401      25.899  44.969 -33.573  1.00  0.85           O  
ATOM   6203  CB  PHE A 401      28.816  44.102 -34.959  1.00  0.85           C  
ATOM   6204  CG  PHE A 401      29.918  44.222 -35.944  1.00  0.85           C  
ATOM   6205  CD1 PHE A 401      30.807  45.292 -35.931  1.00  0.85           C  
ATOM   6206  CD2 PHE A 401      30.098  43.233 -36.873  1.00  0.85           C  
ATOM   6207  CE1 PHE A 401      31.825  45.364 -36.840  1.00  0.85           C  
ATOM   6208  CE2 PHE A 401      31.113  43.303 -37.769  1.00  0.85           C  
ATOM   6209  CZ  PHE A 401      31.970  44.368 -37.752  1.00  0.85           C  
ATOM   6210  H   PHE A 401      28.457  46.594 -34.554  1.00  0.85           H  
ATOM   6211  HA  PHE A 401      27.319  44.647 -36.389  1.00  0.85           H  
ATOM   6212 1HB  PHE A 401      29.181  44.478 -34.006  1.00  0.85           H  
ATOM   6213 2HB  PHE A 401      28.597  43.043 -34.828  1.00  0.85           H  
ATOM   6214  HD1 PHE A 401      30.689  46.076 -35.203  1.00  0.85           H  
ATOM   6215  HD2 PHE A 401      29.418  42.382 -36.883  1.00  0.85           H  
ATOM   6216  HE1 PHE A 401      32.515  46.210 -36.827  1.00  0.85           H  
ATOM   6217  HE2 PHE A 401      31.240  42.506 -38.495  1.00  0.85           H  
ATOM   6218  HZ  PHE A 401      32.756  44.412 -38.455  1.00  0.85           H  
ATOM   6219  N   VAL A 402      25.973  43.111 -34.864  1.00  0.88           N  
ATOM   6220  CA  VAL A 402      24.970  42.245 -34.239  1.00  0.88           C  
ATOM   6221  C   VAL A 402      25.185  41.987 -32.728  1.00  0.88           C  
ATOM   6222  O   VAL A 402      24.295  41.519 -32.005  1.00  0.88           O  
ATOM   6223  CB  VAL A 402      24.930  40.963 -35.026  1.00  0.88           C  
ATOM   6224  CG1 VAL A 402      24.081  39.928 -34.315  1.00  0.88           C  
ATOM   6225  CG2 VAL A 402      24.383  41.251 -36.402  1.00  0.88           C  
ATOM   6226  H   VAL A 402      26.425  42.728 -35.681  1.00  0.88           H  
ATOM   6227  HA  VAL A 402      24.010  42.727 -34.362  1.00  0.88           H  
ATOM   6228  HB  VAL A 402      25.907  40.614 -35.125  1.00  0.88           H  
ATOM   6229 1HG1 VAL A 402      24.070  39.010 -34.877  1.00  0.88           H  
ATOM   6230 2HG1 VAL A 402      24.492  39.739 -33.321  1.00  0.88           H  
ATOM   6231 3HG1 VAL A 402      23.077  40.299 -34.223  1.00  0.88           H  
ATOM   6232 1HG2 VAL A 402      24.376  40.354 -36.986  1.00  0.88           H  
ATOM   6233 2HG2 VAL A 402      23.370  41.631 -36.305  1.00  0.88           H  
ATOM   6234 3HG2 VAL A 402      25.010  41.999 -36.899  1.00  0.88           H  
ATOM   6235  N   ALA A 403      26.418  42.173 -32.281  1.00  0.94           N  
ATOM   6236  CA  ALA A 403      26.799  42.002 -30.888  1.00  0.94           C  
ATOM   6237  C   ALA A 403      26.619  40.579 -30.353  1.00  0.94           C  
ATOM   6238  O   ALA A 403      27.362  39.670 -30.757  1.00  0.94           O  
ATOM   6239  CB  ALA A 403      26.028  42.990 -30.018  1.00  0.94           C  
ATOM   6240  H   ALA A 403      27.100  42.522 -32.932  1.00  0.94           H  
ATOM   6241  HA  ALA A 403      27.836  42.275 -30.814  1.00  0.94           H  
ATOM   6242 1HB  ALA A 403      26.365  42.916 -28.987  1.00  0.94           H  
ATOM   6243 2HB  ALA A 403      26.229  43.982 -30.396  1.00  0.94           H  
ATOM   6244 3HB  ALA A 403      24.959  42.820 -30.056  1.00  0.94           H  
ATOM   6245  N   THR A 404      25.660  40.444 -29.414  1.00  1.01           N  
ATOM   6246  CA  THR A 404      25.223  39.278 -28.622  1.00  1.01           C  
ATOM   6247  C   THR A 404      25.725  39.383 -27.194  1.00  1.01           C  
ATOM   6248  O   THR A 404      25.576  40.401 -26.546  1.00  1.01           O  
ATOM   6249  CB  THR A 404      25.705  37.904 -29.099  1.00  1.01           C  
ATOM   6250  OG1 THR A 404      27.128  37.852 -29.010  1.00  1.01           O  
ATOM   6251  CG2 THR A 404      25.241  37.566 -30.441  1.00  1.01           C  
ATOM   6252  H   THR A 404      25.132  41.276 -29.226  1.00  1.01           H  
ATOM   6253  HA  THR A 404      24.133  39.265 -28.597  1.00  1.01           H  
ATOM   6254  HB  THR A 404      25.278  37.130 -28.448  1.00  1.01           H  
ATOM   6255  HG1 THR A 404      27.509  38.493 -29.638  1.00  1.01           H  
ATOM   6256 1HG2 THR A 404      25.603  36.573 -30.671  1.00  1.01           H  
ATOM   6257 2HG2 THR A 404      24.183  37.587 -30.394  1.00  1.01           H  
ATOM   6258 3HG2 THR A 404      25.568  38.237 -31.199  1.00  1.01           H  
ATOM   6259  N   THR A 405      26.351  38.332 -26.704  1.00  1.09           N  
ATOM   6260  CA  THR A 405      26.775  38.280 -25.315  1.00  1.09           C  
ATOM   6261  C   THR A 405      28.256  38.052 -25.162  1.00  1.09           C  
ATOM   6262  O   THR A 405      28.775  37.951 -24.047  1.00  1.09           O  
ATOM   6263  CB  THR A 405      26.031  37.172 -24.588  1.00  1.09           C  
ATOM   6264  OG1 THR A 405      26.332  35.918 -25.204  1.00  1.09           O  
ATOM   6265  CG2 THR A 405      24.554  37.426 -24.661  1.00  1.09           C  
ATOM   6266  H   THR A 405      26.526  37.540 -27.305  1.00  1.09           H  
ATOM   6267  HA  THR A 405      26.534  39.224 -24.844  1.00  1.09           H  
ATOM   6268  HB  THR A 405      26.352  37.153 -23.551  1.00  1.09           H  
ATOM   6269  HG1 THR A 405      27.308  35.806 -25.245  1.00  1.09           H  
ATOM   6270 1HG2 THR A 405      24.019  36.654 -24.136  1.00  1.09           H  
ATOM   6271 2HG2 THR A 405      24.363  38.385 -24.193  1.00  1.09           H  
ATOM   6272 3HG2 THR A 405      24.228  37.446 -25.696  1.00  1.09           H  
ATOM   6273  N   ALA A 406      28.936  37.923 -26.286  1.00  1.16           N  
ATOM   6274  CA  ALA A 406      30.347  37.573 -26.250  1.00  1.16           C  
ATOM   6275  C   ALA A 406      30.485  36.389 -25.299  1.00  1.16           C  
ATOM   6276  O   ALA A 406      29.585  35.545 -25.261  1.00  1.16           O  
ATOM   6277  CB  ALA A 406      31.180  38.768 -25.783  1.00  1.16           C  
ATOM   6278  H   ALA A 406      28.439  38.048 -27.176  1.00  1.16           H  
ATOM   6279  HA  ALA A 406      30.666  37.281 -27.241  1.00  1.16           H  
ATOM   6280 1HB  ALA A 406      32.234  38.507 -25.768  1.00  1.16           H  
ATOM   6281 2HB  ALA A 406      31.032  39.594 -26.482  1.00  1.16           H  
ATOM   6282 3HB  ALA A 406      30.873  39.082 -24.785  1.00  1.16           H  
ATOM   6283  N   LEU A 407      31.582  36.314 -24.535  1.00  1.20           N  
ATOM   6284  CA  LEU A 407      31.717  35.280 -23.501  1.00  1.20           C  
ATOM   6285  C   LEU A 407      32.411  35.755 -22.227  1.00  1.20           C  
ATOM   6286  O   LEU A 407      31.824  35.791 -21.138  1.00  1.20           O  
ATOM   6287  CB  LEU A 407      32.488  34.061 -24.016  1.00  1.20           C  
ATOM   6288  CG  LEU A 407      31.819  33.239 -25.091  1.00  1.20           C  
ATOM   6289  CD1 LEU A 407      32.782  32.207 -25.591  1.00  1.20           C  
ATOM   6290  CD2 LEU A 407      30.553  32.561 -24.515  1.00  1.20           C  
ATOM   6291  H   LEU A 407      32.305  37.004 -24.640  1.00  1.20           H  
ATOM   6292  HA  LEU A 407      30.714  34.957 -23.228  1.00  1.20           H  
ATOM   6293 1HB  LEU A 407      33.444  34.392 -24.412  1.00  1.20           H  
ATOM   6294 2HB  LEU A 407      32.682  33.398 -23.171  1.00  1.20           H  
ATOM   6295  HG  LEU A 407      31.558  33.878 -25.913  1.00  1.20           H  
ATOM   6296 1HD1 LEU A 407      32.313  31.619 -26.375  1.00  1.20           H  
ATOM   6297 2HD1 LEU A 407      33.660  32.710 -25.989  1.00  1.20           H  
ATOM   6298 3HD1 LEU A 407      33.076  31.551 -24.774  1.00  1.20           H  
ATOM   6299 1HD2 LEU A 407      30.065  31.965 -25.282  1.00  1.20           H  
ATOM   6300 2HD2 LEU A 407      30.835  31.916 -23.684  1.00  1.20           H  
ATOM   6301 3HD2 LEU A 407      29.859  33.321 -24.158  1.00  1.20           H  
ATOM   6302  N   SER A 408      33.690  36.119 -22.382  1.00  1.21           N  
ATOM   6303  CA  SER A 408      34.562  36.395 -21.244  1.00  1.21           C  
ATOM   6304  C   SER A 408      34.067  37.528 -20.370  1.00  1.21           C  
ATOM   6305  O   SER A 408      34.245  37.502 -19.158  1.00  1.21           O  
ATOM   6306  CB  SER A 408      35.914  36.822 -21.766  1.00  1.21           C  
ATOM   6307  OG  SER A 408      35.804  38.107 -22.324  1.00  1.21           O  
ATOM   6308  H   SER A 408      34.088  36.123 -23.308  1.00  1.21           H  
ATOM   6309  HA  SER A 408      34.650  35.490 -20.641  1.00  1.21           H  
ATOM   6310 1HB  SER A 408      36.643  36.831 -20.956  1.00  1.21           H  
ATOM   6311 2HB  SER A 408      36.261  36.116 -22.522  1.00  1.21           H  
ATOM   6312  HG  SER A 408      35.629  38.689 -21.574  1.00  1.21           H  
ATOM   6313  N   ARG A 409      33.390  38.494 -20.968  1.00  1.17           N  
ATOM   6314  CA  ARG A 409      32.882  39.640 -20.236  1.00  1.17           C  
ATOM   6315  C   ARG A 409      31.821  39.234 -19.240  1.00  1.17           C  
ATOM   6316  O   ARG A 409      31.711  39.822 -18.167  1.00  1.17           O  
ATOM   6317  CB  ARG A 409      32.325  40.654 -21.188  1.00  1.17           C  
ATOM   6318  CG  ARG A 409      33.342  41.361 -22.002  1.00  1.17           C  
ATOM   6319  CD  ARG A 409      32.687  42.177 -22.962  1.00  1.17           C  
ATOM   6320  NE  ARG A 409      31.967  43.290 -22.350  1.00  1.17           N  
ATOM   6321  CZ  ARG A 409      30.937  43.885 -22.938  1.00  1.17           C  
ATOM   6322  NH1 ARG A 409      30.583  43.457 -24.102  1.00  1.17           N  
ATOM   6323  NH2 ARG A 409      30.260  44.881 -22.393  1.00  1.17           N  
ATOM   6324  H   ARG A 409      33.255  38.443 -21.969  1.00  1.17           H  
ATOM   6325  HA  ARG A 409      33.712  40.096 -19.697  1.00  1.17           H  
ATOM   6326 1HB  ARG A 409      31.644  40.157 -21.878  1.00  1.17           H  
ATOM   6327 2HB  ARG A 409      31.747  41.395 -20.636  1.00  1.17           H  
ATOM   6328 1HG  ARG A 409      33.954  42.004 -21.361  1.00  1.17           H  
ATOM   6329 2HG  ARG A 409      33.977  40.643 -22.524  1.00  1.17           H  
ATOM   6330 1HD  ARG A 409      33.412  42.548 -23.639  1.00  1.17           H  
ATOM   6331 2HD  ARG A 409      31.960  41.565 -23.506  1.00  1.17           H  
ATOM   6332  HE  ARG A 409      32.262  43.624 -21.443  1.00  1.17           H  
ATOM   6333 1HH1 ARG A 409      31.080  42.691 -24.534  1.00  1.17           H  
ATOM   6334 2HH1 ARG A 409      29.779  43.886 -24.569  1.00  1.17           H  
ATOM   6335 1HH2 ARG A 409      30.471  45.289 -21.480  1.00  1.17           H  
ATOM   6336 2HH2 ARG A 409      29.488  45.278 -22.915  1.00  1.17           H  
ATOM   6337  N   THR A 410      31.015  38.247 -19.601  1.00  1.11           N  
ATOM   6338  CA  THR A 410      29.969  37.756 -18.733  1.00  1.11           C  
ATOM   6339  C   THR A 410      30.623  37.049 -17.558  1.00  1.11           C  
ATOM   6340  O   THR A 410      30.229  37.227 -16.403  1.00  1.11           O  
ATOM   6341  CB  THR A 410      28.979  36.887 -19.518  1.00  1.11           C  
ATOM   6342  OG1 THR A 410      28.301  37.713 -20.521  1.00  1.11           O  
ATOM   6343  CG2 THR A 410      28.021  36.241 -18.630  1.00  1.11           C  
ATOM   6344  H   THR A 410      31.181  37.755 -20.476  1.00  1.11           H  
ATOM   6345  HA  THR A 410      29.411  38.606 -18.339  1.00  1.11           H  
ATOM   6346  HB  THR A 410      29.537  36.112 -20.038  1.00  1.11           H  
ATOM   6347  HG1 THR A 410      27.838  37.132 -21.147  1.00  1.11           H  
ATOM   6348 1HG2 THR A 410      27.356  35.611 -19.212  1.00  1.11           H  
ATOM   6349 2HG2 THR A 410      28.566  35.643 -17.926  1.00  1.11           H  
ATOM   6350 3HG2 THR A 410      27.470  36.973 -18.110  1.00  1.11           H  
ATOM   6351  N   ALA A 411      31.657  36.256 -17.854  1.00  1.05           N  
ATOM   6352  CA  ALA A 411      32.398  35.571 -16.796  1.00  1.05           C  
ATOM   6353  C   ALA A 411      33.010  36.603 -15.832  1.00  1.05           C  
ATOM   6354  O   ALA A 411      33.016  36.410 -14.608  1.00  1.05           O  
ATOM   6355  CB  ALA A 411      33.474  34.692 -17.402  1.00  1.05           C  
ATOM   6356  H   ALA A 411      31.919  36.138 -18.836  1.00  1.05           H  
ATOM   6357  HA  ALA A 411      31.700  34.953 -16.232  1.00  1.05           H  
ATOM   6358 1HB  ALA A 411      34.007  34.172 -16.609  1.00  1.05           H  
ATOM   6359 2HB  ALA A 411      33.014  33.965 -18.070  1.00  1.05           H  
ATOM   6360 3HB  ALA A 411      34.171  35.305 -17.962  1.00  1.05           H  
ATOM   6361  N   VAL A 412      33.502  37.715 -16.388  1.00  1.00           N  
ATOM   6362  CA  VAL A 412      34.037  38.810 -15.588  1.00  1.00           C  
ATOM   6363  C   VAL A 412      32.973  39.478 -14.755  1.00  1.00           C  
ATOM   6364  O   VAL A 412      33.161  39.686 -13.551  1.00  1.00           O  
ATOM   6365  CB  VAL A 412      34.687  39.880 -16.477  1.00  1.00           C  
ATOM   6366  CG1 VAL A 412      34.995  41.131 -15.661  1.00  1.00           C  
ATOM   6367  CG2 VAL A 412      35.973  39.345 -17.060  1.00  1.00           C  
ATOM   6368  H   VAL A 412      33.518  37.793 -17.404  1.00  1.00           H  
ATOM   6369  HA  VAL A 412      34.796  38.401 -14.925  1.00  1.00           H  
ATOM   6370  HB  VAL A 412      34.012  40.137 -17.263  1.00  1.00           H  
ATOM   6371 1HG1 VAL A 412      35.444  41.873 -16.318  1.00  1.00           H  
ATOM   6372 2HG1 VAL A 412      34.070  41.530 -15.243  1.00  1.00           H  
ATOM   6373 3HG1 VAL A 412      35.663  40.907 -14.867  1.00  1.00           H  
ATOM   6374 1HG2 VAL A 412      36.423  40.104 -17.698  1.00  1.00           H  
ATOM   6375 2HG2 VAL A 412      36.656  39.093 -16.256  1.00  1.00           H  
ATOM   6376 3HG2 VAL A 412      35.775  38.463 -17.639  1.00  1.00           H  
ATOM   6377  N   GLN A 413      31.836  39.780 -15.376  1.00  0.97           N  
ATOM   6378  CA  GLN A 413      30.781  40.448 -14.662  1.00  0.97           C  
ATOM   6379  C   GLN A 413      30.404  39.599 -13.451  1.00  0.97           C  
ATOM   6380  O   GLN A 413      30.398  40.088 -12.313  1.00  0.97           O  
ATOM   6381  CB  GLN A 413      29.567  40.691 -15.589  1.00  0.97           C  
ATOM   6382  CG  GLN A 413      28.460  41.490 -14.950  1.00  0.97           C  
ATOM   6383  CD  GLN A 413      27.206  41.710 -15.824  1.00  0.97           C  
ATOM   6384  OE1 GLN A 413      27.220  41.878 -17.053  1.00  0.97           O  
ATOM   6385  NE2 GLN A 413      26.095  41.689 -15.121  1.00  0.97           N  
ATOM   6386  H   GLN A 413      31.725  39.581 -16.366  1.00  0.97           H  
ATOM   6387  HA  GLN A 413      31.158  41.398 -14.316  1.00  0.97           H  
ATOM   6388 1HB  GLN A 413      29.885  41.202 -16.490  1.00  0.97           H  
ATOM   6389 2HB  GLN A 413      29.148  39.729 -15.899  1.00  0.97           H  
ATOM   6390 1HG  GLN A 413      28.154  40.951 -14.062  1.00  0.97           H  
ATOM   6391 2HG  GLN A 413      28.847  42.465 -14.678  1.00  0.97           H  
ATOM   6392 1HE2 GLN A 413      25.164  41.775 -15.524  1.00  0.97           H  
ATOM   6393 2HE2 GLN A 413      26.162  41.534 -14.127  1.00  0.97           H  
ATOM   6394  N   GLU A 414      30.211  38.294 -13.670  1.00  0.96           N  
ATOM   6395  CA  GLU A 414      29.880  37.383 -12.581  1.00  0.96           C  
ATOM   6396  C   GLU A 414      30.944  37.349 -11.487  1.00  0.96           C  
ATOM   6397  O   GLU A 414      30.621  37.488 -10.303  1.00  0.96           O  
ATOM   6398  CB  GLU A 414      29.690  35.959 -13.117  1.00  0.96           C  
ATOM   6399  CG  GLU A 414      29.371  34.906 -12.031  1.00  0.96           C  
ATOM   6400  CD  GLU A 414      29.245  33.482 -12.563  1.00  0.96           C  
ATOM   6401  OE1 GLU A 414      30.165  32.997 -13.190  1.00  0.96           O  
ATOM   6402  OE2 GLU A 414      28.233  32.877 -12.322  1.00  0.96           O  
ATOM   6403  H   GLU A 414      30.262  37.930 -14.624  1.00  0.96           H  
ATOM   6404  HA  GLU A 414      28.949  37.720 -12.133  1.00  0.96           H  
ATOM   6405 1HB  GLU A 414      28.873  35.963 -13.837  1.00  0.96           H  
ATOM   6406 2HB  GLU A 414      30.590  35.645 -13.647  1.00  0.96           H  
ATOM   6407 1HG  GLU A 414      30.166  34.926 -11.286  1.00  0.96           H  
ATOM   6408 2HG  GLU A 414      28.443  35.189 -11.537  1.00  0.96           H  
ATOM   6409  N   SER A 415      32.216  37.225 -11.879  1.00  0.95           N  
ATOM   6410  CA  SER A 415      33.323  37.107 -10.936  1.00  0.95           C  
ATOM   6411  C   SER A 415      33.411  38.299  -9.996  1.00  0.95           C  
ATOM   6412  O   SER A 415      33.643  38.144  -8.795  1.00  0.95           O  
ATOM   6413  CB  SER A 415      34.620  36.981 -11.705  1.00  0.95           C  
ATOM   6414  OG  SER A 415      34.649  35.789 -12.454  1.00  0.95           O  
ATOM   6415  H   SER A 415      32.424  37.141 -12.875  1.00  0.95           H  
ATOM   6416  HA  SER A 415      33.170  36.208 -10.342  1.00  0.95           H  
ATOM   6417 1HB  SER A 415      34.724  37.836 -12.373  1.00  0.95           H  
ATOM   6418 2HB  SER A 415      35.459  37.008 -11.010  1.00  0.95           H  
ATOM   6419  HG  SER A 415      33.944  35.885 -13.143  1.00  0.95           H  
ATOM   6420  N   THR A 416      33.160  39.486 -10.539  1.00  0.94           N  
ATOM   6421  CA  THR A 416      33.212  40.736  -9.799  1.00  0.94           C  
ATOM   6422  C   THR A 416      31.973  40.998  -8.929  1.00  0.94           C  
ATOM   6423  O   THR A 416      31.940  41.986  -8.193  1.00  0.94           O  
ATOM   6424  CB  THR A 416      33.380  41.913 -10.765  1.00  0.94           C  
ATOM   6425  OG1 THR A 416      32.321  41.879 -11.696  1.00  0.94           O  
ATOM   6426  CG2 THR A 416      34.669  41.875 -11.490  1.00  0.94           C  
ATOM   6427  H   THR A 416      32.965  39.523 -11.543  1.00  0.94           H  
ATOM   6428  HA  THR A 416      34.082  40.699  -9.145  1.00  0.94           H  
ATOM   6429  HB  THR A 416      33.324  42.847 -10.206  1.00  0.94           H  
ATOM   6430  HG1 THR A 416      32.148  40.954 -11.980  1.00  0.94           H  
ATOM   6431 1HG2 THR A 416      34.743  42.727 -12.166  1.00  0.94           H  
ATOM   6432 2HG2 THR A 416      35.451  41.922 -10.769  1.00  0.94           H  
ATOM   6433 3HG2 THR A 416      34.733  40.956 -12.060  1.00  0.94           H  
ATOM   6434  N   GLY A 417      30.937  40.151  -9.024  1.00  0.94           N  
ATOM   6435  CA  GLY A 417      29.712  40.369  -8.264  1.00  0.94           C  
ATOM   6436  C   GLY A 417      28.675  41.237  -8.986  1.00  0.94           C  
ATOM   6437  O   GLY A 417      27.715  41.711  -8.368  1.00  0.94           O  
ATOM   6438  H   GLY A 417      30.999  39.320  -9.613  1.00  0.94           H  
ATOM   6439 1HA  GLY A 417      29.269  39.398  -8.039  1.00  0.94           H  
ATOM   6440 2HA  GLY A 417      29.964  40.823  -7.309  1.00  0.94           H  
ATOM   6441  N   GLY A 418      28.836  41.431 -10.298  1.00  0.95           N  
ATOM   6442  CA  GLY A 418      27.919  42.256 -11.092  1.00  0.95           C  
ATOM   6443  C   GLY A 418      26.600  41.528 -11.337  1.00  0.95           C  
ATOM   6444  O   GLY A 418      26.270  41.121 -12.446  1.00  0.95           O  
ATOM   6445  H   GLY A 418      29.617  40.993 -10.785  1.00  0.95           H  
ATOM   6446 1HA  GLY A 418      27.729  43.198 -10.572  1.00  0.95           H  
ATOM   6447 2HA  GLY A 418      28.386  42.507 -12.042  1.00  0.95           H  
ATOM   6448  N   LYS A 419      25.823  41.377 -10.286  1.00  0.95           N  
ATOM   6449  CA  LYS A 419      24.582  40.617 -10.331  1.00  0.95           C  
ATOM   6450  C   LYS A 419      23.361  41.442 -10.682  1.00  0.95           C  
ATOM   6451  O   LYS A 419      22.235  41.040 -10.373  1.00  0.95           O  
ATOM   6452  CB  LYS A 419      24.371  39.917  -8.997  1.00  0.95           C  
ATOM   6453  CG  LYS A 419      24.163  40.852  -7.810  1.00  0.95           C  
ATOM   6454  CD  LYS A 419      24.258  40.078  -6.504  1.00  0.95           C  
ATOM   6455  CE  LYS A 419      23.043  39.186  -6.281  1.00  0.95           C  
ATOM   6456  NZ  LYS A 419      23.112  38.460  -4.975  1.00  0.95           N  
ATOM   6457  H   LYS A 419      26.163  41.759  -9.403  1.00  0.95           H  
ATOM   6458  HA  LYS A 419      24.684  39.862 -11.106  1.00  0.95           H  
ATOM   6459 1HB  LYS A 419      23.507  39.263  -9.065  1.00  0.95           H  
ATOM   6460 2HB  LYS A 419      25.239  39.295  -8.777  1.00  0.95           H  
ATOM   6461 1HG  LYS A 419      24.935  41.629  -7.824  1.00  0.95           H  
ATOM   6462 2HG  LYS A 419      23.187  41.336  -7.876  1.00  0.95           H  
ATOM   6463 1HD  LYS A 419      25.153  39.457  -6.522  1.00  0.95           H  
ATOM   6464 2HD  LYS A 419      24.347  40.774  -5.680  1.00  0.95           H  
ATOM   6465 1HE  LYS A 419      22.146  39.801  -6.297  1.00  0.95           H  
ATOM   6466 2HE  LYS A 419      22.985  38.456  -7.087  1.00  0.95           H  
ATOM   6467 1HZ  LYS A 419      22.291  37.882  -4.867  1.00  0.95           H  
ATOM   6468 2HZ  LYS A 419      23.937  37.877  -4.960  1.00  0.95           H  
ATOM   6469 3HZ  LYS A 419      23.159  39.118  -4.214  1.00  0.95           H  
ATOM   6470  N   THR A 420      23.576  42.603 -11.300  1.00  0.96           N  
ATOM   6471  CA  THR A 420      22.480  43.463 -11.706  1.00  0.96           C  
ATOM   6472  C   THR A 420      22.585  43.919 -13.149  1.00  0.96           C  
ATOM   6473  O   THR A 420      23.673  44.098 -13.692  1.00  0.96           O  
ATOM   6474  CB  THR A 420      22.463  44.713 -10.880  1.00  0.96           C  
ATOM   6475  OG1 THR A 420      23.591  45.472 -11.198  1.00  0.96           O  
ATOM   6476  CG2 THR A 420      22.510  44.362  -9.428  1.00  0.96           C  
ATOM   6477  H   THR A 420      24.529  42.879 -11.495  1.00  0.96           H  
ATOM   6478  HA  THR A 420      21.548  42.933 -11.585  1.00  0.96           H  
ATOM   6479  HB  THR A 420      21.609  45.274 -11.113  1.00  0.96           H  
ATOM   6480  HG1 THR A 420      23.820  46.034 -10.428  1.00  0.96           H  
ATOM   6481 1HG2 THR A 420      22.518  45.275  -8.860  1.00  0.96           H  
ATOM   6482 2HG2 THR A 420      21.644  43.762  -9.172  1.00  0.96           H  
ATOM   6483 3HG2 THR A 420      23.419  43.805  -9.205  1.00  0.96           H  
ATOM   6484  N   GLN A 421      21.443  44.293 -13.717  1.00  0.96           N  
ATOM   6485  CA  GLN A 421      21.384  44.827 -15.074  1.00  0.96           C  
ATOM   6486  C   GLN A 421      22.158  46.147 -15.183  1.00  0.96           C  
ATOM   6487  O   GLN A 421      22.745  46.475 -16.223  1.00  0.96           O  
ATOM   6488  CB  GLN A 421      19.921  45.006 -15.493  1.00  0.96           C  
ATOM   6489  CG  GLN A 421      19.189  43.722 -15.666  1.00  0.96           C  
ATOM   6490  CD  GLN A 421      17.729  43.874 -16.060  1.00  0.96           C  
ATOM   6491  OE1 GLN A 421      16.917  44.575 -15.433  1.00  0.96           O  
ATOM   6492  NE2 GLN A 421      17.419  43.210 -17.164  1.00  0.96           N  
ATOM   6493  H   GLN A 421      20.582  44.159 -13.209  1.00  0.96           H  
ATOM   6494  HA  GLN A 421      21.852  44.104 -15.746  1.00  0.96           H  
ATOM   6495 1HB  GLN A 421      19.392  45.625 -14.771  1.00  0.96           H  
ATOM   6496 2HB  GLN A 421      19.870  45.485 -16.450  1.00  0.96           H  
ATOM   6497 1HG  GLN A 421      19.689  43.127 -16.433  1.00  0.96           H  
ATOM   6498 2HG  GLN A 421      19.215  43.208 -14.718  1.00  0.96           H  
ATOM   6499 1HE2 GLN A 421      16.491  43.226 -17.581  1.00  0.96           H  
ATOM   6500 2HE2 GLN A 421      18.126  42.691 -17.638  1.00  0.96           H  
ATOM   6501  N   VAL A 422      22.211  46.880 -14.081  1.00  0.95           N  
ATOM   6502  CA  VAL A 422      22.924  48.145 -14.006  1.00  0.95           C  
ATOM   6503  C   VAL A 422      24.390  47.968 -14.330  1.00  0.95           C  
ATOM   6504  O   VAL A 422      25.023  48.897 -14.831  1.00  0.95           O  
ATOM   6505  CB  VAL A 422      22.704  48.841 -12.673  1.00  0.95           C  
ATOM   6506  CG1 VAL A 422      23.655  50.028 -12.521  1.00  0.95           C  
ATOM   6507  CG2 VAL A 422      21.283  49.330 -12.698  1.00  0.95           C  
ATOM   6508  H   VAL A 422      21.736  46.542 -13.257  1.00  0.95           H  
ATOM   6509  HA  VAL A 422      22.500  48.808 -14.762  1.00  0.95           H  
ATOM   6510  HB  VAL A 422      22.870  48.145 -11.844  1.00  0.95           H  
ATOM   6511 1HG1 VAL A 422      23.462  50.530 -11.573  1.00  0.95           H  
ATOM   6512 2HG1 VAL A 422      24.684  49.668 -12.536  1.00  0.95           H  
ATOM   6513 3HG1 VAL A 422      23.500  50.728 -13.341  1.00  0.95           H  
ATOM   6514 1HG2 VAL A 422      21.035  49.837 -11.794  1.00  0.95           H  
ATOM   6515 2HG2 VAL A 422      21.149  50.009 -13.531  1.00  0.95           H  
ATOM   6516 3HG2 VAL A 422      20.654  48.489 -12.831  1.00  0.95           H  
ATOM   6517  N   ALA A 423      24.956  46.791 -14.038  1.00  0.94           N  
ATOM   6518  CA  ALA A 423      26.351  46.544 -14.363  1.00  0.94           C  
ATOM   6519  C   ALA A 423      26.548  46.786 -15.858  1.00  0.94           C  
ATOM   6520  O   ALA A 423      27.596  47.277 -16.285  1.00  0.94           O  
ATOM   6521  CB  ALA A 423      26.731  45.116 -14.020  1.00  0.94           C  
ATOM   6522  H   ALA A 423      24.407  46.024 -13.641  1.00  0.94           H  
ATOM   6523  HA  ALA A 423      26.979  47.239 -13.804  1.00  0.94           H  
ATOM   6524 1HB  ALA A 423      27.757  44.945 -14.292  1.00  0.94           H  
ATOM   6525 2HB  ALA A 423      26.593  44.942 -12.951  1.00  0.94           H  
ATOM   6526 3HB  ALA A 423      26.095  44.440 -14.581  1.00  0.94           H  
ATOM   6527  N   GLY A 424      25.527  46.441 -16.657  1.00  0.91           N  
ATOM   6528  CA  GLY A 424      25.533  46.639 -18.093  1.00  0.91           C  
ATOM   6529  C   GLY A 424      25.596  48.130 -18.384  1.00  0.91           C  
ATOM   6530  O   GLY A 424      26.423  48.582 -19.169  1.00  0.91           O  
ATOM   6531  H   GLY A 424      24.673  46.076 -16.247  1.00  0.91           H  
ATOM   6532 1HA  GLY A 424      26.387  46.129 -18.536  1.00  0.91           H  
ATOM   6533 2HA  GLY A 424      24.626  46.213 -18.522  1.00  0.91           H  
ATOM   6534  N   LEU A 425      24.755  48.912 -17.714  1.00  0.88           N  
ATOM   6535  CA  LEU A 425      24.776  50.350 -17.988  1.00  0.88           C  
ATOM   6536  C   LEU A 425      26.128  50.944 -17.665  1.00  0.88           C  
ATOM   6537  O   LEU A 425      26.648  51.759 -18.431  1.00  0.88           O  
ATOM   6538  CB  LEU A 425      23.771  51.117 -17.137  1.00  0.88           C  
ATOM   6539  CG  LEU A 425      22.344  50.894 -17.419  1.00  0.88           C  
ATOM   6540  CD1 LEU A 425      21.536  51.637 -16.372  1.00  0.88           C  
ATOM   6541  CD2 LEU A 425      22.028  51.358 -18.834  1.00  0.88           C  
ATOM   6542  H   LEU A 425      24.107  48.478 -17.055  1.00  0.88           H  
ATOM   6543  HA  LEU A 425      24.564  50.509 -19.045  1.00  0.88           H  
ATOM   6544 1HB  LEU A 425      23.938  50.854 -16.093  1.00  0.88           H  
ATOM   6545 2HB  LEU A 425      23.968  52.179 -17.251  1.00  0.88           H  
ATOM   6546  HG  LEU A 425      22.125  49.844 -17.326  1.00  0.88           H  
ATOM   6547 1HD1 LEU A 425      20.483  51.482 -16.542  1.00  0.88           H  
ATOM   6548 2HD1 LEU A 425      21.802  51.268 -15.389  1.00  0.88           H  
ATOM   6549 3HD1 LEU A 425      21.757  52.699 -16.431  1.00  0.88           H  
ATOM   6550 1HD2 LEU A 425      20.983  51.205 -19.054  1.00  0.88           H  
ATOM   6551 2HD2 LEU A 425      22.258  52.416 -18.932  1.00  0.88           H  
ATOM   6552 3HD2 LEU A 425      22.628  50.787 -19.537  1.00  0.88           H  
ATOM   6553  N   ILE A 426      26.732  50.496 -16.566  1.00  0.85           N  
ATOM   6554  CA  ILE A 426      28.024  51.041 -16.208  1.00  0.85           C  
ATOM   6555  C   ILE A 426      29.038  50.623 -17.258  1.00  0.85           C  
ATOM   6556  O   ILE A 426      29.894  51.417 -17.641  1.00  0.85           O  
ATOM   6557  CB  ILE A 426      28.529  50.602 -14.828  1.00  0.85           C  
ATOM   6558  CG1 ILE A 426      27.597  51.082 -13.700  1.00  0.85           C  
ATOM   6559  CG2 ILE A 426      29.947  51.227 -14.660  1.00  0.85           C  
ATOM   6560  CD1 ILE A 426      27.458  52.572 -13.615  1.00  0.85           C  
ATOM   6561  H   ILE A 426      26.261  49.811 -15.973  1.00  0.85           H  
ATOM   6562  HA  ILE A 426      27.957  52.126 -16.210  1.00  0.85           H  
ATOM   6563  HB  ILE A 426      28.568  49.514 -14.778  1.00  0.85           H  
ATOM   6564 1HG1 ILE A 426      26.610  50.655 -13.867  1.00  0.85           H  
ATOM   6565 2HG1 ILE A 426      27.974  50.711 -12.748  1.00  0.85           H  
ATOM   6566 1HG2 ILE A 426      30.378  50.948 -13.716  1.00  0.85           H  
ATOM   6567 2HG2 ILE A 426      30.594  50.878 -15.463  1.00  0.85           H  
ATOM   6568 3HG2 ILE A 426      29.872  52.314 -14.711  1.00  0.85           H  
ATOM   6569 1HD1 ILE A 426      26.779  52.824 -12.800  1.00  0.85           H  
ATOM   6570 2HD1 ILE A 426      28.436  53.019 -13.426  1.00  0.85           H  
ATOM   6571 3HD1 ILE A 426      27.057  52.953 -14.554  1.00  0.85           H  
ATOM   6572  N   SER A 427      28.952  49.376 -17.728  1.00  0.83           N  
ATOM   6573  CA  SER A 427      29.896  48.879 -18.715  1.00  0.83           C  
ATOM   6574  C   SER A 427      29.835  49.793 -19.934  1.00  0.83           C  
ATOM   6575  O   SER A 427      30.873  50.207 -20.449  1.00  0.83           O  
ATOM   6576  CB  SER A 427      29.553  47.436 -19.091  1.00  0.83           C  
ATOM   6577  OG  SER A 427      30.517  46.863 -19.947  1.00  0.83           O  
ATOM   6578  H   SER A 427      28.238  48.741 -17.373  1.00  0.83           H  
ATOM   6579  HA  SER A 427      30.898  48.920 -18.305  1.00  0.83           H  
ATOM   6580 1HB  SER A 427      29.454  46.830 -18.192  1.00  0.83           H  
ATOM   6581 2HB  SER A 427      28.597  47.428 -19.589  1.00  0.83           H  
ATOM   6582  HG  SER A 427      31.113  46.373 -19.337  1.00  0.83           H  
ATOM   6583  N   ALA A 428      28.621  50.142 -20.382  1.00  0.82           N  
ATOM   6584  CA  ALA A 428      28.470  51.041 -21.525  1.00  0.82           C  
ATOM   6585  C   ALA A 428      29.082  52.409 -21.265  1.00  0.82           C  
ATOM   6586  O   ALA A 428      29.723  52.978 -22.150  1.00  0.82           O  
ATOM   6587  CB  ALA A 428      27.029  51.247 -21.855  1.00  0.82           C  
ATOM   6588  H   ALA A 428      27.796  49.757 -19.917  1.00  0.82           H  
ATOM   6589  HA  ALA A 428      28.977  50.591 -22.377  1.00  0.82           H  
ATOM   6590 1HB  ALA A 428      26.964  51.905 -22.719  1.00  0.82           H  
ATOM   6591 2HB  ALA A 428      26.559  50.326 -22.076  1.00  0.82           H  
ATOM   6592 3HB  ALA A 428      26.541  51.700 -21.003  1.00  0.82           H  
ATOM   6593  N   VAL A 429      28.921  52.938 -20.049  1.00  0.82           N  
ATOM   6594  CA  VAL A 429      29.502  54.238 -19.730  1.00  0.82           C  
ATOM   6595  C   VAL A 429      30.995  54.149 -19.856  1.00  0.82           C  
ATOM   6596  O   VAL A 429      31.640  55.025 -20.421  1.00  0.82           O  
ATOM   6597  CB  VAL A 429      29.144  54.693 -18.308  1.00  0.82           C  
ATOM   6598  CG1 VAL A 429      29.960  55.933 -17.935  1.00  0.82           C  
ATOM   6599  CG2 VAL A 429      27.668  55.000 -18.243  1.00  0.82           C  
ATOM   6600  H   VAL A 429      28.364  52.440 -19.350  1.00  0.82           H  
ATOM   6601  HA  VAL A 429      29.128  54.975 -20.440  1.00  0.82           H  
ATOM   6602  HB  VAL A 429      29.392  53.903 -17.602  1.00  0.82           H  
ATOM   6603 1HG1 VAL A 429      29.705  56.241 -16.923  1.00  0.82           H  
ATOM   6604 2HG1 VAL A 429      31.025  55.699 -17.984  1.00  0.82           H  
ATOM   6605 3HG1 VAL A 429      29.735  56.739 -18.621  1.00  0.82           H  
ATOM   6606 1HG2 VAL A 429      27.406  55.314 -17.235  1.00  0.82           H  
ATOM   6607 2HG2 VAL A 429      27.434  55.795 -18.949  1.00  0.82           H  
ATOM   6608 3HG2 VAL A 429      27.107  54.115 -18.502  1.00  0.82           H  
ATOM   6609  N   ILE A 430      31.549  53.075 -19.348  1.00  0.84           N  
ATOM   6610  CA  ILE A 430      32.968  52.877 -19.425  1.00  0.84           C  
ATOM   6611  C   ILE A 430      33.436  52.716 -20.859  1.00  0.84           C  
ATOM   6612  O   ILE A 430      34.487  53.248 -21.205  1.00  0.84           O  
ATOM   6613  CB  ILE A 430      33.376  51.747 -18.524  1.00  0.84           C  
ATOM   6614  CG1 ILE A 430      33.049  52.217 -17.087  1.00  0.84           C  
ATOM   6615  CG2 ILE A 430      34.845  51.409 -18.752  1.00  0.84           C  
ATOM   6616  CD1 ILE A 430      33.794  53.461 -16.684  1.00  0.84           C  
ATOM   6617  H   ILE A 430      30.965  52.381 -18.881  1.00  0.84           H  
ATOM   6618  HA  ILE A 430      33.447  53.768 -19.031  1.00  0.84           H  
ATOM   6619  HB  ILE A 430      32.754  50.876 -18.723  1.00  0.84           H  
ATOM   6620 1HG1 ILE A 430      31.993  52.447 -17.035  1.00  0.84           H  
ATOM   6621 2HG1 ILE A 430      33.240  51.443 -16.394  1.00  0.84           H  
ATOM   6622 1HG2 ILE A 430      35.142  50.607 -18.114  1.00  0.84           H  
ATOM   6623 2HG2 ILE A 430      34.986  51.103 -19.789  1.00  0.84           H  
ATOM   6624 3HG2 ILE A 430      35.462  52.282 -18.547  1.00  0.84           H  
ATOM   6625 1HD1 ILE A 430      33.496  53.745 -15.674  1.00  0.84           H  
ATOM   6626 2HD1 ILE A 430      34.866  53.267 -16.706  1.00  0.84           H  
ATOM   6627 3HD1 ILE A 430      33.557  54.270 -17.374  1.00  0.84           H  
ATOM   6628  N   VAL A 431      32.673  52.018 -21.708  1.00  0.86           N  
ATOM   6629  CA  VAL A 431      33.064  51.927 -23.113  1.00  0.86           C  
ATOM   6630  C   VAL A 431      33.093  53.331 -23.718  1.00  0.86           C  
ATOM   6631  O   VAL A 431      34.034  53.694 -24.419  1.00  0.86           O  
ATOM   6632  CB  VAL A 431      32.081  51.091 -23.954  1.00  0.86           C  
ATOM   6633  CG1 VAL A 431      32.460  51.244 -25.426  1.00  0.86           C  
ATOM   6634  CG2 VAL A 431      32.110  49.629 -23.563  1.00  0.86           C  
ATOM   6635  H   VAL A 431      31.834  51.548 -21.370  1.00  0.86           H  
ATOM   6636  HA  VAL A 431      34.057  51.485 -23.175  1.00  0.86           H  
ATOM   6637  HB  VAL A 431      31.076  51.482 -23.818  1.00  0.86           H  
ATOM   6638 1HG1 VAL A 431      31.778  50.687 -26.042  1.00  0.86           H  
ATOM   6639 2HG1 VAL A 431      32.416  52.293 -25.693  1.00  0.86           H  
ATOM   6640 3HG1 VAL A 431      33.470  50.872 -25.588  1.00  0.86           H  
ATOM   6641 1HG2 VAL A 431      31.401  49.080 -24.178  1.00  0.86           H  
ATOM   6642 2HG2 VAL A 431      33.104  49.227 -23.710  1.00  0.86           H  
ATOM   6643 3HG2 VAL A 431      31.837  49.531 -22.530  1.00  0.86           H  
ATOM   6644  N   MET A 432      32.067  54.135 -23.434  1.00  0.90           N  
ATOM   6645  CA  MET A 432      31.998  55.504 -23.939  1.00  0.90           C  
ATOM   6646  C   MET A 432      33.238  56.278 -23.535  1.00  0.90           C  
ATOM   6647  O   MET A 432      33.875  56.930 -24.369  1.00  0.90           O  
ATOM   6648  CB  MET A 432      30.771  56.180 -23.360  1.00  0.90           C  
ATOM   6649  CG  MET A 432      30.524  57.603 -23.729  1.00  0.90           C  
ATOM   6650  SD  MET A 432      29.159  58.251 -22.774  1.00  0.90           S  
ATOM   6651  CE  MET A 432      29.947  58.276 -21.162  1.00  0.90           C  
ATOM   6652  H   MET A 432      31.308  53.781 -22.852  1.00  0.90           H  
ATOM   6653  HA  MET A 432      31.945  55.481 -25.025  1.00  0.90           H  
ATOM   6654 1HB  MET A 432      29.924  55.613 -23.607  1.00  0.90           H  
ATOM   6655 2HB  MET A 432      30.839  56.172 -22.292  1.00  0.90           H  
ATOM   6656 1HG  MET A 432      31.415  58.203 -23.535  1.00  0.90           H  
ATOM   6657 2HG  MET A 432      30.266  57.683 -24.766  1.00  0.90           H  
ATOM   6658 1HE  MET A 432      29.247  58.648 -20.415  1.00  0.90           H  
ATOM   6659 2HE  MET A 432      30.263  57.265 -20.899  1.00  0.90           H  
ATOM   6660 3HE  MET A 432      30.823  58.925 -21.196  1.00  0.90           H  
ATOM   6661  N   VAL A 433      33.595  56.176 -22.252  1.00  0.94           N  
ATOM   6662  CA  VAL A 433      34.764  56.849 -21.725  1.00  0.94           C  
ATOM   6663  C   VAL A 433      36.026  56.327 -22.385  1.00  0.94           C  
ATOM   6664  O   VAL A 433      36.889  57.103 -22.778  1.00  0.94           O  
ATOM   6665  CB  VAL A 433      34.872  56.679 -20.208  1.00  0.94           C  
ATOM   6666  CG1 VAL A 433      36.214  57.216 -19.732  1.00  0.94           C  
ATOM   6667  CG2 VAL A 433      33.723  57.431 -19.535  1.00  0.94           C  
ATOM   6668  H   VAL A 433      33.015  55.624 -21.621  1.00  0.94           H  
ATOM   6669  HA  VAL A 433      34.658  57.908 -21.915  1.00  0.94           H  
ATOM   6670  HB  VAL A 433      34.819  55.620 -19.959  1.00  0.94           H  
ATOM   6671 1HG1 VAL A 433      36.295  57.088 -18.654  1.00  0.94           H  
ATOM   6672 2HG1 VAL A 433      37.019  56.669 -20.225  1.00  0.94           H  
ATOM   6673 3HG1 VAL A 433      36.291  58.274 -19.980  1.00  0.94           H  
ATOM   6674 1HG2 VAL A 433      33.790  57.309 -18.456  1.00  0.94           H  
ATOM   6675 2HG2 VAL A 433      33.789  58.487 -19.788  1.00  0.94           H  
ATOM   6676 3HG2 VAL A 433      32.780  57.044 -19.881  1.00  0.94           H  
ATOM   6677  N   ALA A 434      36.141  55.013 -22.529  1.00  0.99           N  
ATOM   6678  CA  ALA A 434      37.312  54.436 -23.154  1.00  0.99           C  
ATOM   6679  C   ALA A 434      37.479  54.968 -24.567  1.00  0.99           C  
ATOM   6680  O   ALA A 434      38.579  55.303 -24.989  1.00  0.99           O  
ATOM   6681  CB  ALA A 434      37.187  52.927 -23.185  1.00  0.99           C  
ATOM   6682  H   ALA A 434      35.411  54.397 -22.189  1.00  0.99           H  
ATOM   6683  HA  ALA A 434      38.187  54.717 -22.569  1.00  0.99           H  
ATOM   6684 1HB  ALA A 434      38.070  52.491 -23.638  1.00  0.99           H  
ATOM   6685 2HB  ALA A 434      37.073  52.561 -22.176  1.00  0.99           H  
ATOM   6686 3HB  ALA A 434      36.310  52.648 -23.767  1.00  0.99           H  
ATOM   6687  N   ILE A 435      36.387  55.140 -25.290  1.00  1.05           N  
ATOM   6688  CA  ILE A 435      36.512  55.661 -26.636  1.00  1.05           C  
ATOM   6689  C   ILE A 435      37.039  57.093 -26.626  1.00  1.05           C  
ATOM   6690  O   ILE A 435      38.048  57.405 -27.268  1.00  1.05           O  
ATOM   6691  CB  ILE A 435      35.143  55.604 -27.343  1.00  1.05           C  
ATOM   6692  CG1 ILE A 435      34.779  54.158 -27.541  1.00  1.05           C  
ATOM   6693  CG2 ILE A 435      35.156  56.374 -28.696  1.00  1.05           C  
ATOM   6694  CD1 ILE A 435      33.358  53.940 -27.933  1.00  1.05           C  
ATOM   6695  H   ILE A 435      35.477  54.858 -24.922  1.00  1.05           H  
ATOM   6696  HA  ILE A 435      37.214  55.037 -27.187  1.00  1.05           H  
ATOM   6697  HB  ILE A 435      34.388  56.042 -26.691  1.00  1.05           H  
ATOM   6698 1HG1 ILE A 435      35.410  53.780 -28.283  1.00  1.05           H  
ATOM   6699 2HG1 ILE A 435      34.976  53.610 -26.628  1.00  1.05           H  
ATOM   6700 1HG2 ILE A 435      34.171  56.311 -29.157  1.00  1.05           H  
ATOM   6701 2HG2 ILE A 435      35.402  57.422 -28.522  1.00  1.05           H  
ATOM   6702 3HG2 ILE A 435      35.899  55.941 -29.367  1.00  1.05           H  
ATOM   6703 1HD1 ILE A 435      33.156  52.883 -28.062  1.00  1.05           H  
ATOM   6704 2HD1 ILE A 435      32.741  54.325 -27.139  1.00  1.05           H  
ATOM   6705 3HD1 ILE A 435      33.149  54.468 -28.856  1.00  1.05           H  
ATOM   6706  N   VAL A 436      36.424  57.957 -25.829  1.00  1.11           N  
ATOM   6707  CA  VAL A 436      36.840  59.351 -25.859  1.00  1.11           C  
ATOM   6708  C   VAL A 436      38.190  59.624 -25.165  1.00  1.11           C  
ATOM   6709  O   VAL A 436      38.911  60.549 -25.546  1.00  1.11           O  
ATOM   6710  CB  VAL A 436      35.719  60.219 -25.253  1.00  1.11           C  
ATOM   6711  CG1 VAL A 436      34.430  59.978 -26.043  1.00  1.11           C  
ATOM   6712  CG2 VAL A 436      35.512  59.887 -23.807  1.00  1.11           C  
ATOM   6713  H   VAL A 436      35.631  57.654 -25.257  1.00  1.11           H  
ATOM   6714  HA  VAL A 436      36.937  59.639 -26.901  1.00  1.11           H  
ATOM   6715  HB  VAL A 436      35.981  61.269 -25.361  1.00  1.11           H  
ATOM   6716 1HG1 VAL A 436      33.631  60.602 -25.645  1.00  1.11           H  
ATOM   6717 2HG1 VAL A 436      34.592  60.218 -27.066  1.00  1.11           H  
ATOM   6718 3HG1 VAL A 436      34.147  58.929 -25.961  1.00  1.11           H  
ATOM   6719 1HG2 VAL A 436      34.707  60.495 -23.403  1.00  1.11           H  
ATOM   6720 2HG2 VAL A 436      35.251  58.861 -23.760  1.00  1.11           H  
ATOM   6721 3HG2 VAL A 436      36.412  60.064 -23.232  1.00  1.11           H  
ATOM   6722  N   ALA A 437      38.537  58.813 -24.161  1.00  1.16           N  
ATOM   6723  CA  ALA A 437      39.771  58.973 -23.398  1.00  1.16           C  
ATOM   6724  C   ALA A 437      40.956  58.185 -23.949  1.00  1.16           C  
ATOM   6725  O   ALA A 437      42.097  58.646 -23.861  1.00  1.16           O  
ATOM   6726  CB  ALA A 437      39.541  58.544 -21.960  1.00  1.16           C  
ATOM   6727  H   ALA A 437      37.900  58.076 -23.886  1.00  1.16           H  
ATOM   6728  HA  ALA A 437      40.032  60.029 -23.417  1.00  1.16           H  
ATOM   6729 1HB  ALA A 437      40.448  58.706 -21.383  1.00  1.16           H  
ATOM   6730 2HB  ALA A 437      38.725  59.124 -21.534  1.00  1.16           H  
ATOM   6731 3HB  ALA A 437      39.282  57.484 -21.940  1.00  1.16           H  
ATOM   6732  N   LEU A 438      40.717  56.974 -24.459  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      41.801  56.126 -24.920  1.00  1.20           C  
ATOM   6734  C   LEU A 438      41.902  56.068 -26.437  1.00  1.20           C  
ATOM   6735  O   LEU A 438      42.900  55.571 -26.950  1.00  1.20           O  
ATOM   6736  CB  LEU A 438      41.620  54.699 -24.393  1.00  1.20           C  
ATOM   6737  CG  LEU A 438      41.546  54.548 -22.882  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438      41.246  53.095 -22.555  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438      42.858  54.991 -22.262  1.00  1.20           C  
ATOM   6740  H   LEU A 438      39.775  56.603 -24.529  1.00  1.20           H  
ATOM   6741  HA  LEU A 438      42.738  56.521 -24.532  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438      40.728  54.266 -24.823  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438      42.471  54.108 -24.729  1.00  1.20           H  
ATOM   6744  HG  LEU A 438      40.735  55.164 -22.494  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438      41.177  52.967 -21.475  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438      40.305  52.816 -23.013  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438      42.040  52.463 -22.947  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438      42.805  54.884 -21.179  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438      43.663  54.369 -22.646  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438      43.048  56.037 -22.516  1.00  1.20           H  
ATOM   6751  N   GLY A 439      40.924  56.605 -27.183  1.00  1.22           N  
ATOM   6752  CA  GLY A 439      40.966  56.527 -28.648  1.00  1.22           C  
ATOM   6753  C   GLY A 439      42.272  57.097 -29.212  1.00  1.22           C  
ATOM   6754  O   GLY A 439      42.821  56.582 -30.187  1.00  1.22           O  
ATOM   6755  H   GLY A 439      40.087  57.017 -26.768  1.00  1.22           H  
ATOM   6756 1HA  GLY A 439      40.844  55.494 -28.949  1.00  1.22           H  
ATOM   6757 2HA  GLY A 439      40.114  57.075 -29.057  1.00  1.22           H  
ATOM   6758  N   ARG A 440      42.790  58.131 -28.544  1.00  1.22           N  
ATOM   6759  CA  ARG A 440      44.037  58.821 -28.883  1.00  1.22           C  
ATOM   6760  C   ARG A 440      45.281  57.933 -28.719  1.00  1.22           C  
ATOM   6761  O   ARG A 440      46.354  58.249 -29.240  1.00  1.22           O  
ATOM   6762  CB  ARG A 440      44.166  60.036 -27.984  1.00  1.22           C  
ATOM   6763  CG  ARG A 440      44.399  59.654 -26.539  1.00  1.22           C  
ATOM   6764  CD  ARG A 440      44.210  60.750 -25.581  1.00  1.22           C  
ATOM   6765  NE  ARG A 440      44.296  60.233 -24.224  1.00  1.22           N  
ATOM   6766  CZ  ARG A 440      45.422  60.152 -23.489  1.00  1.22           C  
ATOM   6767  NH1 ARG A 440      46.562  60.604 -23.971  1.00  1.22           N  
ATOM   6768  NH2 ARG A 440      45.384  59.616 -22.281  1.00  1.22           N  
ATOM   6769  H   ARG A 440      42.266  58.471 -27.750  1.00  1.22           H  
ATOM   6770  HA  ARG A 440      43.976  59.148 -29.921  1.00  1.22           H  
ATOM   6771 1HB  ARG A 440      45.007  60.649 -28.311  1.00  1.22           H  
ATOM   6772 2HB  ARG A 440      43.264  60.644 -28.039  1.00  1.22           H  
ATOM   6773 1HG  ARG A 440      43.721  58.840 -26.259  1.00  1.22           H  
ATOM   6774 2HG  ARG A 440      45.428  59.320 -26.437  1.00  1.22           H  
ATOM   6775 1HD  ARG A 440      44.980  61.507 -25.714  1.00  1.22           H  
ATOM   6776 2HD  ARG A 440      43.222  61.194 -25.716  1.00  1.22           H  
ATOM   6777  HE  ARG A 440      43.431  59.836 -23.831  1.00  1.22           H  
ATOM   6778 1HH1 ARG A 440      46.590  61.011 -24.893  1.00  1.22           H  
ATOM   6779 2HH1 ARG A 440      47.404  60.543 -23.418  1.00  1.22           H  
ATOM   6780 1HH2 ARG A 440      44.510  59.267 -21.904  1.00  1.22           H  
ATOM   6781 2HH2 ARG A 440      46.225  59.553 -21.732  1.00  1.22           H  
ATOM   6782  N   LEU A 441      45.143  56.849 -27.957  1.00  1.19           N  
ATOM   6783  CA  LEU A 441      46.216  55.902 -27.709  1.00  1.19           C  
ATOM   6784  C   LEU A 441      45.970  54.668 -28.572  1.00  1.19           C  
ATOM   6785  O   LEU A 441      46.886  54.097 -29.154  1.00  1.19           O  
ATOM   6786  CB  LEU A 441      46.222  55.482 -26.232  1.00  1.19           C  
ATOM   6787  CG  LEU A 441      46.405  56.601 -25.212  1.00  1.19           C  
ATOM   6788  CD1 LEU A 441      46.344  56.008 -23.826  1.00  1.19           C  
ATOM   6789  CD2 LEU A 441      47.708  57.325 -25.474  1.00  1.19           C  
ATOM   6790  H   LEU A 441      44.239  56.642 -27.558  1.00  1.19           H  
ATOM   6791  HA  LEU A 441      47.170  56.348 -27.981  1.00  1.19           H  
ATOM   6792 1HB  LEU A 441      45.273  54.991 -26.013  1.00  1.19           H  
ATOM   6793 2HB  LEU A 441      47.023  54.756 -26.081  1.00  1.19           H  
ATOM   6794  HG  LEU A 441      45.581  57.297 -25.294  1.00  1.19           H  
ATOM   6795 1HD1 LEU A 441      46.446  56.795 -23.083  1.00  1.19           H  
ATOM   6796 2HD1 LEU A 441      45.393  55.511 -23.700  1.00  1.19           H  
ATOM   6797 3HD1 LEU A 441      47.151  55.289 -23.707  1.00  1.19           H  
ATOM   6798 1HD2 LEU A 441      47.837  58.124 -24.749  1.00  1.19           H  
ATOM   6799 2HD2 LEU A 441      48.538  56.621 -25.387  1.00  1.19           H  
ATOM   6800 3HD2 LEU A 441      47.694  57.746 -26.480  1.00  1.19           H  
ATOM   6801  N   LEU A 442      44.702  54.288 -28.685  1.00  1.13           N  
ATOM   6802  CA  LEU A 442      44.282  53.108 -29.424  1.00  1.13           C  
ATOM   6803  C   LEU A 442      44.559  53.230 -30.915  1.00  1.13           C  
ATOM   6804  O   LEU A 442      44.823  52.235 -31.575  1.00  1.13           O  
ATOM   6805  CB  LEU A 442      42.805  52.856 -29.156  1.00  1.13           C  
ATOM   6806  CG  LEU A 442      42.482  52.417 -27.721  1.00  1.13           C  
ATOM   6807  CD1 LEU A 442      40.944  52.359 -27.515  1.00  1.13           C  
ATOM   6808  CD2 LEU A 442      43.155  51.079 -27.465  1.00  1.13           C  
ATOM   6809  H   LEU A 442      43.995  54.822 -28.196  1.00  1.13           H  
ATOM   6810  HA  LEU A 442      44.845  52.255 -29.051  1.00  1.13           H  
ATOM   6811 1HB  LEU A 442      42.276  53.776 -29.348  1.00  1.13           H  
ATOM   6812 2HB  LEU A 442      42.443  52.123 -29.833  1.00  1.13           H  
ATOM   6813  HG  LEU A 442      42.883  53.140 -27.026  1.00  1.13           H  
ATOM   6814 1HD1 LEU A 442      40.727  52.056 -26.491  1.00  1.13           H  
ATOM   6815 2HD1 LEU A 442      40.515  53.345 -27.697  1.00  1.13           H  
ATOM   6816 3HD1 LEU A 442      40.505  51.652 -28.195  1.00  1.13           H  
ATOM   6817 1HD2 LEU A 442      42.956  50.770 -26.443  1.00  1.13           H  
ATOM   6818 2HD2 LEU A 442      42.768  50.332 -28.159  1.00  1.13           H  
ATOM   6819 3HD2 LEU A 442      44.232  51.181 -27.609  1.00  1.13           H  
ATOM   6820  N   GLU A 443      44.489  54.441 -31.463  1.00  1.06           N  
ATOM   6821  CA  GLU A 443      44.799  54.615 -32.874  1.00  1.06           C  
ATOM   6822  C   GLU A 443      46.178  54.039 -33.254  1.00  1.06           C  
ATOM   6823  O   GLU A 443      46.219  53.089 -34.026  1.00  1.06           O  
ATOM   6824  CB  GLU A 443      44.601  56.066 -33.303  1.00  1.06           C  
ATOM   6825  CG  GLU A 443      44.949  56.359 -34.736  1.00  1.06           C  
ATOM   6826  CD  GLU A 443      44.564  57.752 -35.108  1.00  1.06           C  
ATOM   6827  OE1 GLU A 443      43.373  58.000 -35.168  1.00  1.06           O  
ATOM   6828  OE2 GLU A 443      45.426  58.573 -35.318  1.00  1.06           O  
ATOM   6829  H   GLU A 443      44.187  55.238 -30.900  1.00  1.06           H  
ATOM   6830  HA  GLU A 443      44.073  54.038 -33.441  1.00  1.06           H  
ATOM   6831 1HB  GLU A 443      43.552  56.293 -33.230  1.00  1.06           H  
ATOM   6832 2HB  GLU A 443      45.089  56.760 -32.638  1.00  1.06           H  
ATOM   6833 1HG  GLU A 443      46.020  56.234 -34.876  1.00  1.06           H  
ATOM   6834 2HG  GLU A 443      44.440  55.640 -35.381  1.00  1.06           H  
ATOM   6835  N   PRO A 444      47.332  54.499 -32.717  1.00  0.99           N  
ATOM   6836  CA  PRO A 444      48.633  53.917 -33.015  1.00  0.99           C  
ATOM   6837  C   PRO A 444      48.882  52.598 -32.281  1.00  0.99           C  
ATOM   6838  O   PRO A 444      49.808  52.478 -31.481  1.00  0.99           O  
ATOM   6839  CB  PRO A 444      49.604  54.999 -32.552  1.00  0.99           C  
ATOM   6840  CG  PRO A 444      48.875  55.672 -31.410  1.00  0.99           C  
ATOM   6841  CD  PRO A 444      47.412  55.706 -31.874  1.00  0.99           C  
ATOM   6842  HA  PRO A 444      48.689  53.776 -34.100  1.00  0.99           H  
ATOM   6843 1HB  PRO A 444      50.553  54.536 -32.237  1.00  0.99           H  
ATOM   6844 2HB  PRO A 444      49.837  55.682 -33.383  1.00  0.99           H  
ATOM   6845 1HG  PRO A 444      48.996  55.088 -30.481  1.00  0.99           H  
ATOM   6846 2HG  PRO A 444      49.291  56.672 -31.216  1.00  0.99           H  
ATOM   6847 1HD  PRO A 444      46.744  55.681 -31.037  1.00  0.99           H  
ATOM   6848 2HD  PRO A 444      47.274  56.603 -32.481  1.00  0.99           H  
ATOM   6849  N   LEU A 445      48.051  51.620 -32.597  1.00  0.92           N  
ATOM   6850  CA  LEU A 445      48.072  50.275 -32.048  1.00  0.92           C  
ATOM   6851  C   LEU A 445      48.228  49.279 -33.170  1.00  0.92           C  
ATOM   6852  O   LEU A 445      47.442  49.259 -34.123  1.00  0.92           O  
ATOM   6853  CB  LEU A 445      46.771  50.005 -31.302  1.00  0.92           C  
ATOM   6854  CG  LEU A 445      46.550  48.646 -30.712  1.00  0.92           C  
ATOM   6855  CD1 LEU A 445      47.592  48.325 -29.657  1.00  0.92           C  
ATOM   6856  CD2 LEU A 445      45.169  48.656 -30.089  1.00  0.92           C  
ATOM   6857  H   LEU A 445      47.326  51.853 -33.269  1.00  0.92           H  
ATOM   6858  HA  LEU A 445      48.917  50.181 -31.366  1.00  0.92           H  
ATOM   6859 1HB  LEU A 445      46.646  50.744 -30.532  1.00  0.92           H  
ATOM   6860 2HB  LEU A 445      45.966  50.140 -32.024  1.00  0.92           H  
ATOM   6861  HG  LEU A 445      46.612  47.885 -31.495  1.00  0.92           H  
ATOM   6862 1HD1 LEU A 445      47.363  47.373 -29.274  1.00  0.92           H  
ATOM   6863 2HD1 LEU A 445      48.591  48.321 -30.101  1.00  0.92           H  
ATOM   6864 3HD1 LEU A 445      47.561  49.025 -28.862  1.00  0.92           H  
ATOM   6865 1HD2 LEU A 445      44.970  47.686 -29.652  1.00  0.92           H  
ATOM   6866 2HD2 LEU A 445      45.127  49.422 -29.317  1.00  0.92           H  
ATOM   6867 3HD2 LEU A 445      44.433  48.877 -30.858  1.00  0.92           H  
ATOM   6868  N   GLN A 446      49.267  48.473 -33.100  1.00  0.86           N  
ATOM   6869  CA  GLN A 446      49.480  47.514 -34.164  1.00  0.86           C  
ATOM   6870  C   GLN A 446      48.351  46.468 -34.085  1.00  0.86           C  
ATOM   6871  O   GLN A 446      47.953  46.032 -32.994  1.00  0.86           O  
ATOM   6872  CB  GLN A 446      50.881  46.924 -34.057  1.00  0.86           C  
ATOM   6873  CG  GLN A 446      51.482  46.423 -35.389  1.00  0.86           C  
ATOM   6874  CD  GLN A 446      50.984  45.153 -35.690  1.00  0.86           C  
ATOM   6875  OE1 GLN A 446      50.594  44.599 -34.706  1.00  0.86           O  
ATOM   6876  NE2 GLN A 446      50.941  44.621 -36.912  1.00  0.86           N  
ATOM   6877  H   GLN A 446      49.905  48.525 -32.316  1.00  0.86           H  
ATOM   6878  HA  GLN A 446      49.405  48.021 -35.126  1.00  0.86           H  
ATOM   6879 1HB  GLN A 446      51.533  47.689 -33.670  1.00  0.86           H  
ATOM   6880 2HB  GLN A 446      50.884  46.103 -33.346  1.00  0.86           H  
ATOM   6881 1HG  GLN A 446      51.215  47.101 -36.178  1.00  0.86           H  
ATOM   6882 2HG  GLN A 446      52.553  46.349 -35.302  1.00  0.86           H  
ATOM   6883 1HE2 GLN A 446      50.579  43.700 -37.056  1.00  0.86           H  
ATOM   6884 2HE2 GLN A 446      51.298  45.107 -37.735  1.00  0.86           H  
ATOM   6885  N   LYS A 447      47.878  46.024 -35.239  1.00  0.81           N  
ATOM   6886  CA  LYS A 447      46.781  45.066 -35.310  1.00  0.81           C  
ATOM   6887  C   LYS A 447      47.068  43.708 -34.639  1.00  0.81           C  
ATOM   6888  O   LYS A 447      46.132  43.031 -34.210  1.00  0.81           O  
ATOM   6889  CB  LYS A 447      46.384  44.883 -36.763  1.00  0.81           C  
ATOM   6890  CG  LYS A 447      45.731  46.095 -37.392  1.00  0.81           C  
ATOM   6891  CD  LYS A 447      45.389  45.819 -38.848  1.00  0.81           C  
ATOM   6892  CE  LYS A 447      44.700  47.007 -39.505  1.00  0.81           C  
ATOM   6893  NZ  LYS A 447      44.384  46.734 -40.941  1.00  0.81           N  
ATOM   6894  H   LYS A 447      48.266  46.389 -36.097  1.00  0.81           H  
ATOM   6895  HA  LYS A 447      45.929  45.509 -34.791  1.00  0.81           H  
ATOM   6896 1HB  LYS A 447      47.253  44.591 -37.356  1.00  0.81           H  
ATOM   6897 2HB  LYS A 447      45.650  44.101 -36.826  1.00  0.81           H  
ATOM   6898 1HG  LYS A 447      44.824  46.344 -36.846  1.00  0.81           H  
ATOM   6899 2HG  LYS A 447      46.411  46.946 -37.338  1.00  0.81           H  
ATOM   6900 1HD  LYS A 447      46.310  45.609 -39.394  1.00  0.81           H  
ATOM   6901 2HD  LYS A 447      44.744  44.944 -38.915  1.00  0.81           H  
ATOM   6902 1HE  LYS A 447      43.777  47.227 -38.973  1.00  0.81           H  
ATOM   6903 2HE  LYS A 447      45.353  47.875 -39.447  1.00  0.81           H  
ATOM   6904 1HZ  LYS A 447      43.931  47.538 -41.350  1.00  0.81           H  
ATOM   6905 2HZ  LYS A 447      45.241  46.542 -41.441  1.00  0.81           H  
ATOM   6906 3HZ  LYS A 447      43.772  45.936 -41.006  1.00  0.81           H  
ATOM   6907  N   SER A 448      48.345  43.307 -34.541  1.00  0.78           N  
ATOM   6908  CA  SER A 448      48.769  42.058 -33.912  1.00  0.78           C  
ATOM   6909  C   SER A 448      48.348  42.060 -32.471  1.00  0.78           C  
ATOM   6910  O   SER A 448      48.092  41.007 -31.898  1.00  0.78           O  
ATOM   6911  CB  SER A 448      50.276  41.861 -33.951  1.00  0.78           C  
ATOM   6912  OG  SER A 448      50.636  40.639 -33.393  1.00  0.78           O  
ATOM   6913  H   SER A 448      49.080  43.901 -34.879  1.00  0.78           H  
ATOM   6914  HA  SER A 448      48.287  41.227 -34.419  1.00  0.78           H  
ATOM   6915 1HB  SER A 448      50.637  41.917 -34.977  1.00  0.78           H  
ATOM   6916 2HB  SER A 448      50.756  42.639 -33.378  1.00  0.78           H  
ATOM   6917  HG  SER A 448      51.622  40.580 -33.486  1.00  0.78           H  
ATOM   6918  N   VAL A 449      48.382  43.238 -31.850  1.00  0.76           N  
ATOM   6919  CA  VAL A 449      48.066  43.355 -30.447  1.00  0.76           C  
ATOM   6920  C   VAL A 449      46.583  43.146 -30.268  1.00  0.76           C  
ATOM   6921  O   VAL A 449      46.155  42.408 -29.386  1.00  0.76           O  
ATOM   6922  CB  VAL A 449      48.463  44.719 -29.918  1.00  0.76           C  
ATOM   6923  CG1 VAL A 449      47.991  44.835 -28.449  1.00  0.76           C  
ATOM   6924  CG2 VAL A 449      49.965  44.885 -30.080  1.00  0.76           C  
ATOM   6925  H   VAL A 449      48.569  44.089 -32.379  1.00  0.76           H  
ATOM   6926  HA  VAL A 449      48.612  42.591 -29.895  1.00  0.76           H  
ATOM   6927  HB  VAL A 449      47.955  45.484 -30.495  1.00  0.76           H  
ATOM   6928 1HG1 VAL A 449      48.247  45.790 -28.049  1.00  0.76           H  
ATOM   6929 2HG1 VAL A 449      46.906  44.704 -28.400  1.00  0.76           H  
ATOM   6930 3HG1 VAL A 449      48.477  44.070 -27.857  1.00  0.76           H  
ATOM   6931 1HG2 VAL A 449      50.263  45.861 -29.732  1.00  0.76           H  
ATOM   6932 2HG2 VAL A 449      50.482  44.111 -29.508  1.00  0.76           H  
ATOM   6933 3HG2 VAL A 449      50.217  44.791 -31.139  1.00  0.76           H  
ATOM   6934  N   LEU A 450      45.781  43.778 -31.122  1.00  0.76           N  
ATOM   6935  CA  LEU A 450      44.340  43.549 -31.009  1.00  0.76           C  
ATOM   6936  C   LEU A 450      44.026  42.076 -31.249  1.00  0.76           C  
ATOM   6937  O   LEU A 450      43.206  41.466 -30.546  1.00  0.76           O  
ATOM   6938  CB  LEU A 450      43.580  44.406 -32.016  1.00  0.76           C  
ATOM   6939  CG  LEU A 450      43.523  45.870 -31.729  1.00  0.76           C  
ATOM   6940  CD1 LEU A 450      42.922  46.591 -32.918  1.00  0.76           C  
ATOM   6941  CD2 LEU A 450      42.654  46.084 -30.459  1.00  0.76           C  
ATOM   6942  H   LEU A 450      46.195  44.397 -31.829  1.00  0.76           H  
ATOM   6943  HA  LEU A 450      44.022  43.813 -30.000  1.00  0.76           H  
ATOM   6944 1HB  LEU A 450      44.063  44.285 -32.981  1.00  0.76           H  
ATOM   6945 2HB  LEU A 450      42.571  44.041 -32.098  1.00  0.76           H  
ATOM   6946  HG  LEU A 450      44.525  46.252 -31.570  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 450      42.896  47.624 -32.707  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 450      43.544  46.433 -33.786  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 450      41.908  46.221 -33.112  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 450      42.587  47.144 -30.227  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 450      41.653  45.690 -30.632  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 450      43.103  45.559 -29.615  1.00  0.76           H  
ATOM   6953  N   ALA A 451      44.710  41.500 -32.232  1.00  0.77           N  
ATOM   6954  CA  ALA A 451      44.540  40.103 -32.556  1.00  0.77           C  
ATOM   6955  C   ALA A 451      44.941  39.224 -31.381  1.00  0.77           C  
ATOM   6956  O   ALA A 451      44.247  38.267 -31.040  1.00  0.77           O  
ATOM   6957  CB  ALA A 451      45.380  39.787 -33.767  1.00  0.77           C  
ATOM   6958  H   ALA A 451      45.354  42.055 -32.793  1.00  0.77           H  
ATOM   6959  HA  ALA A 451      43.491  39.927 -32.769  1.00  0.77           H  
ATOM   6960 1HB  ALA A 451      45.263  38.767 -34.040  1.00  0.77           H  
ATOM   6961 2HB  ALA A 451      45.066  40.421 -34.593  1.00  0.77           H  
ATOM   6962 3HB  ALA A 451      46.414  39.976 -33.542  1.00  0.77           H  
ATOM   6963  N   ALA A 452      46.048  39.579 -30.733  1.00  0.78           N  
ATOM   6964  CA  ALA A 452      46.583  38.886 -29.575  1.00  0.78           C  
ATOM   6965  C   ALA A 452      45.628  38.904 -28.401  1.00  0.78           C  
ATOM   6966  O   ALA A 452      45.500  37.907 -27.687  1.00  0.78           O  
ATOM   6967  CB  ALA A 452      47.866  39.529 -29.191  1.00  0.78           C  
ATOM   6968  H   ALA A 452      46.587  40.367 -31.079  1.00  0.78           H  
ATOM   6969  HA  ALA A 452      46.763  37.848 -29.843  1.00  0.78           H  
ATOM   6970 1HB  ALA A 452      48.285  39.056 -28.350  1.00  0.78           H  
ATOM   6971 2HB  ALA A 452      48.546  39.468 -30.023  1.00  0.78           H  
ATOM   6972 3HB  ALA A 452      47.684  40.550 -28.954  1.00  0.78           H  
ATOM   6973  N   VAL A 453      44.929  40.023 -28.206  1.00  0.80           N  
ATOM   6974  CA  VAL A 453      43.945  40.093 -27.137  1.00  0.80           C  
ATOM   6975  C   VAL A 453      42.892  39.032 -27.378  1.00  0.80           C  
ATOM   6976  O   VAL A 453      42.550  38.250 -26.484  1.00  0.80           O  
ATOM   6977  CB  VAL A 453      43.302  41.495 -27.067  1.00  0.80           C  
ATOM   6978  CG1 VAL A 453      42.113  41.467 -26.142  1.00  0.80           C  
ATOM   6979  CG2 VAL A 453      44.325  42.502 -26.520  1.00  0.80           C  
ATOM   6980  H   VAL A 453      45.102  40.837 -28.800  1.00  0.80           H  
ATOM   6981  HA  VAL A 453      44.444  39.887 -26.187  1.00  0.80           H  
ATOM   6982  HB  VAL A 453      42.969  41.799 -28.059  1.00  0.80           H  
ATOM   6983 1HG1 VAL A 453      41.664  42.461 -26.086  1.00  0.80           H  
ATOM   6984 2HG1 VAL A 453      41.375  40.760 -26.517  1.00  0.80           H  
ATOM   6985 3HG1 VAL A 453      42.448  41.155 -25.167  1.00  0.80           H  
ATOM   6986 1HG2 VAL A 453      43.865  43.488 -26.470  1.00  0.80           H  
ATOM   6987 2HG2 VAL A 453      44.644  42.198 -25.520  1.00  0.80           H  
ATOM   6988 3HG2 VAL A 453      45.187  42.541 -27.171  1.00  0.80           H  
ATOM   6989  N   VAL A 454      42.422  38.957 -28.616  1.00  0.83           N  
ATOM   6990  CA  VAL A 454      41.451  37.943 -28.951  1.00  0.83           C  
ATOM   6991  C   VAL A 454      41.998  36.540 -28.817  1.00  0.83           C  
ATOM   6992  O   VAL A 454      41.325  35.690 -28.239  1.00  0.83           O  
ATOM   6993  CB  VAL A 454      40.906  38.164 -30.348  1.00  0.83           C  
ATOM   6994  CG1 VAL A 454      40.098  37.007 -30.771  1.00  0.83           C  
ATOM   6995  CG2 VAL A 454      40.050  39.366 -30.310  1.00  0.83           C  
ATOM   6996  H   VAL A 454      42.739  39.629 -29.320  1.00  0.83           H  
ATOM   6997  HA  VAL A 454      40.616  38.049 -28.263  1.00  0.83           H  
ATOM   6998  HB  VAL A 454      41.723  38.299 -31.054  1.00  0.83           H  
ATOM   6999 1HG1 VAL A 454      39.713  37.210 -31.757  1.00  0.83           H  
ATOM   7000 2HG1 VAL A 454      40.724  36.115 -30.793  1.00  0.83           H  
ATOM   7001 3HG1 VAL A 454      39.277  36.857 -30.076  1.00  0.83           H  
ATOM   7002 1HG2 VAL A 454      39.638  39.543 -31.299  1.00  0.83           H  
ATOM   7003 2HG2 VAL A 454      39.237  39.218 -29.601  1.00  0.83           H  
ATOM   7004 3HG2 VAL A 454      40.662  40.208 -29.990  1.00  0.83           H  
ATOM   7005  N   ILE A 455      43.211  36.300 -29.303  1.00  0.87           N  
ATOM   7006  CA  ILE A 455      43.783  34.966 -29.236  1.00  0.87           C  
ATOM   7007  C   ILE A 455      43.909  34.492 -27.803  1.00  0.87           C  
ATOM   7008  O   ILE A 455      43.597  33.340 -27.502  1.00  0.87           O  
ATOM   7009  CB  ILE A 455      45.124  34.882 -29.950  1.00  0.87           C  
ATOM   7010  CG1 ILE A 455      44.898  35.040 -31.470  1.00  0.87           C  
ATOM   7011  CG2 ILE A 455      45.782  33.550 -29.627  1.00  0.87           C  
ATOM   7012  CD1 ILE A 455      46.169  35.269 -32.241  1.00  0.87           C  
ATOM   7013  H   ILE A 455      43.718  37.052 -29.765  1.00  0.87           H  
ATOM   7014  HA  ILE A 455      43.125  34.296 -29.755  1.00  0.87           H  
ATOM   7015  HB  ILE A 455      45.761  35.696 -29.625  1.00  0.87           H  
ATOM   7016 1HG1 ILE A 455      44.411  34.145 -31.847  1.00  0.87           H  
ATOM   7017 2HG1 ILE A 455      44.233  35.884 -31.643  1.00  0.87           H  
ATOM   7018 1HG2 ILE A 455      46.736  33.481 -30.138  1.00  0.87           H  
ATOM   7019 2HG2 ILE A 455      45.940  33.477 -28.549  1.00  0.87           H  
ATOM   7020 3HG2 ILE A 455      45.140  32.737 -29.953  1.00  0.87           H  
ATOM   7021 1HD1 ILE A 455      45.950  35.372 -33.301  1.00  0.87           H  
ATOM   7022 2HD1 ILE A 455      46.636  36.181 -31.874  1.00  0.87           H  
ATOM   7023 3HD1 ILE A 455      46.842  34.427 -32.097  1.00  0.87           H  
ATOM   7024  N   ALA A 456      44.359  35.357 -26.901  1.00  0.92           N  
ATOM   7025  CA  ALA A 456      44.422  34.959 -25.505  1.00  0.92           C  
ATOM   7026  C   ALA A 456      43.028  34.581 -25.000  1.00  0.92           C  
ATOM   7027  O   ALA A 456      42.842  33.559 -24.336  1.00  0.92           O  
ATOM   7028  CB  ALA A 456      44.963  36.101 -24.668  1.00  0.92           C  
ATOM   7029  H   ALA A 456      44.640  36.296 -27.185  1.00  0.92           H  
ATOM   7030  HA  ALA A 456      45.074  34.090 -25.419  1.00  0.92           H  
ATOM   7031 1HB  ALA A 456      45.013  35.807 -23.625  1.00  0.92           H  
ATOM   7032 2HB  ALA A 456      45.946  36.363 -25.018  1.00  0.92           H  
ATOM   7033 3HB  ALA A 456      44.300  36.966 -24.771  1.00  0.92           H  
ATOM   7034  N   ASN A 457      42.022  35.360 -25.398  1.00  0.99           N  
ATOM   7035  CA  ASN A 457      40.643  35.136 -24.987  1.00  0.99           C  
ATOM   7036  C   ASN A 457      40.043  33.864 -25.594  1.00  0.99           C  
ATOM   7037  O   ASN A 457      39.196  33.205 -24.976  1.00  0.99           O  
ATOM   7038  CB  ASN A 457      39.830  36.367 -25.320  1.00  0.99           C  
ATOM   7039  CG  ASN A 457      40.171  37.480 -24.400  1.00  0.99           C  
ATOM   7040  OD1 ASN A 457      40.562  37.241 -23.256  1.00  0.99           O  
ATOM   7041  ND2 ASN A 457      40.059  38.689 -24.862  1.00  0.99           N  
ATOM   7042  H   ASN A 457      42.220  36.186 -25.969  1.00  0.99           H  
ATOM   7043  HA  ASN A 457      40.632  35.005 -23.905  1.00  0.99           H  
ATOM   7044 1HB  ASN A 457      40.027  36.678 -26.337  1.00  0.99           H  
ATOM   7045 2HB  ASN A 457      38.767  36.144 -25.240  1.00  0.99           H  
ATOM   7046 1HD2 ASN A 457      40.282  39.459 -24.261  1.00  0.99           H  
ATOM   7047 2HD2 ASN A 457      39.764  38.831 -25.804  1.00  0.99           H  
ATOM   7048  N   LEU A 458      40.552  33.453 -26.760  1.00  1.08           N  
ATOM   7049  CA  LEU A 458      40.060  32.258 -27.440  1.00  1.08           C  
ATOM   7050  C   LEU A 458      40.312  31.019 -26.614  1.00  1.08           C  
ATOM   7051  O   LEU A 458      39.661  29.995 -26.822  1.00  1.08           O  
ATOM   7052  CB  LEU A 458      40.739  31.994 -28.781  1.00  1.08           C  
ATOM   7053  CG  LEU A 458      40.534  32.984 -29.884  1.00  1.08           C  
ATOM   7054  CD1 LEU A 458      41.322  32.542 -31.103  1.00  1.08           C  
ATOM   7055  CD2 LEU A 458      39.130  33.121 -30.136  1.00  1.08           C  
ATOM   7056  H   LEU A 458      41.246  34.042 -27.222  1.00  1.08           H  
ATOM   7057  HA  LEU A 458      38.991  32.364 -27.592  1.00  1.08           H  
ATOM   7058 1HB  LEU A 458      41.809  31.904 -28.614  1.00  1.08           H  
ATOM   7059 2HB  LEU A 458      40.366  31.051 -29.146  1.00  1.08           H  
ATOM   7060  HG  LEU A 458      40.910  33.907 -29.595  1.00  1.08           H  
ATOM   7061 1HD1 LEU A 458      41.205  33.260 -31.891  1.00  1.08           H  
ATOM   7062 2HD1 LEU A 458      42.374  32.455 -30.855  1.00  1.08           H  
ATOM   7063 3HD1 LEU A 458      40.949  31.581 -31.428  1.00  1.08           H  
ATOM   7064 1HD2 LEU A 458      38.955  33.830 -30.896  1.00  1.08           H  
ATOM   7065 2HD2 LEU A 458      38.749  32.173 -30.431  1.00  1.08           H  
ATOM   7066 3HD2 LEU A 458      38.660  33.458 -29.220  1.00  1.08           H  
ATOM   7067  N   LYS A 459      41.254  31.085 -25.672  1.00  1.17           N  
ATOM   7068  CA  LYS A 459      41.577  29.940 -24.847  1.00  1.17           C  
ATOM   7069  C   LYS A 459      40.322  29.470 -24.103  1.00  1.17           C  
ATOM   7070  O   LYS A 459      40.141  28.273 -23.859  1.00  1.17           O  
ATOM   7071  CB  LYS A 459      42.681  30.310 -23.857  1.00  1.17           C  
ATOM   7072  CG  LYS A 459      43.236  29.153 -23.027  1.00  1.17           C  
ATOM   7073  CD  LYS A 459      44.038  28.180 -23.899  1.00  1.17           C  
ATOM   7074  CE  LYS A 459      44.769  27.144 -23.049  1.00  1.17           C  
ATOM   7075  NZ  LYS A 459      45.515  26.156 -23.889  1.00  1.17           N  
ATOM   7076  H   LYS A 459      41.759  31.959 -25.500  1.00  1.17           H  
ATOM   7077  HA  LYS A 459      41.931  29.133 -25.483  1.00  1.17           H  
ATOM   7078 1HB  LYS A 459      43.511  30.772 -24.398  1.00  1.17           H  
ATOM   7079 2HB  LYS A 459      42.299  31.064 -23.166  1.00  1.17           H  
ATOM   7080 1HG  LYS A 459      43.867  29.540 -22.235  1.00  1.17           H  
ATOM   7081 2HG  LYS A 459      42.406  28.615 -22.570  1.00  1.17           H  
ATOM   7082 1HD  LYS A 459      43.358  27.661 -24.580  1.00  1.17           H  
ATOM   7083 2HD  LYS A 459      44.765  28.733 -24.492  1.00  1.17           H  
ATOM   7084 1HE  LYS A 459      45.476  27.657 -22.400  1.00  1.17           H  
ATOM   7085 2HE  LYS A 459      44.050  26.618 -22.434  1.00  1.17           H  
ATOM   7086 1HZ  LYS A 459      45.985  25.493 -23.290  1.00  1.17           H  
ATOM   7087 2HZ  LYS A 459      44.867  25.665 -24.491  1.00  1.17           H  
ATOM   7088 3HZ  LYS A 459      46.196  26.641 -24.455  1.00  1.17           H  
ATOM   7089  N   GLY A 460      39.434  30.416 -23.750  1.00  1.25           N  
ATOM   7090  CA  GLY A 460      38.214  30.107 -23.013  1.00  1.25           C  
ATOM   7091  C   GLY A 460      37.224  29.275 -23.834  1.00  1.25           C  
ATOM   7092  O   GLY A 460      36.279  28.708 -23.283  1.00  1.25           O  
ATOM   7093  H   GLY A 460      39.592  31.386 -24.029  1.00  1.25           H  
ATOM   7094 1HA  GLY A 460      38.474  29.572 -22.100  1.00  1.25           H  
ATOM   7095 2HA  GLY A 460      37.738  31.040 -22.709  1.00  1.25           H  
ATOM   7096  N   MET A 461      37.415  29.244 -25.155  1.00  1.32           N  
ATOM   7097  CA  MET A 461      36.589  28.469 -26.064  1.00  1.32           C  
ATOM   7098  C   MET A 461      37.334  27.211 -26.490  1.00  1.32           C  
ATOM   7099  O   MET A 461      36.772  26.120 -26.552  1.00  1.32           O  
ATOM   7100  CB  MET A 461      36.254  29.306 -27.275  1.00  1.32           C  
ATOM   7101  CG  MET A 461      35.317  30.440 -27.015  1.00  1.32           C  
ATOM   7102  SD  MET A 461      34.823  31.270 -28.540  1.00  1.32           S  
ATOM   7103  CE  MET A 461      36.287  32.143 -28.836  1.00  1.32           C  
ATOM   7104  H   MET A 461      38.206  29.737 -25.555  1.00  1.32           H  
ATOM   7105  HA  MET A 461      35.673  28.172 -25.556  1.00  1.32           H  
ATOM   7106 1HB  MET A 461      37.176  29.729 -27.669  1.00  1.32           H  
ATOM   7107 2HB  MET A 461      35.816  28.669 -28.048  1.00  1.32           H  
ATOM   7108 1HG  MET A 461      34.434  30.053 -26.518  1.00  1.32           H  
ATOM   7109 2HG  MET A 461      35.793  31.165 -26.356  1.00  1.32           H  
ATOM   7110 1HE  MET A 461      36.203  32.689 -29.767  1.00  1.32           H  
ATOM   7111 2HE  MET A 461      36.472  32.832 -28.012  1.00  1.32           H  
ATOM   7112 3HE  MET A 461      37.105  31.441 -28.897  1.00  1.32           H  
ATOM   7113  N   PHE A 462      38.638  27.335 -26.723  1.00  1.36           N  
ATOM   7114  CA  PHE A 462      39.410  26.186 -27.183  1.00  1.36           C  
ATOM   7115  C   PHE A 462      39.383  25.050 -26.179  1.00  1.36           C  
ATOM   7116  O   PHE A 462      39.228  23.886 -26.550  1.00  1.36           O  
ATOM   7117  CB  PHE A 462      40.861  26.561 -27.468  1.00  1.36           C  
ATOM   7118  CG  PHE A 462      41.093  27.206 -28.797  1.00  1.36           C  
ATOM   7119  CD1 PHE A 462      41.714  28.436 -28.913  1.00  1.36           C  
ATOM   7120  CD2 PHE A 462      40.696  26.554 -29.950  1.00  1.36           C  
ATOM   7121  CE1 PHE A 462      41.938  28.987 -30.159  1.00  1.36           C  
ATOM   7122  CE2 PHE A 462      40.915  27.106 -31.183  1.00  1.36           C  
ATOM   7123  CZ  PHE A 462      41.538  28.323 -31.285  1.00  1.36           C  
ATOM   7124  H   PHE A 462      39.085  28.243 -26.634  1.00  1.36           H  
ATOM   7125  HA  PHE A 462      38.966  25.829 -28.111  1.00  1.36           H  
ATOM   7126 1HB  PHE A 462      41.201  27.245 -26.698  1.00  1.36           H  
ATOM   7127 2HB  PHE A 462      41.483  25.670 -27.406  1.00  1.36           H  
ATOM   7128  HD1 PHE A 462      42.036  28.965 -28.014  1.00  1.36           H  
ATOM   7129  HD2 PHE A 462      40.203  25.583 -29.867  1.00  1.36           H  
ATOM   7130  HE1 PHE A 462      42.435  29.951 -30.244  1.00  1.36           H  
ATOM   7131  HE2 PHE A 462      40.595  26.578 -32.077  1.00  1.36           H  
ATOM   7132  HZ  PHE A 462      41.709  28.755 -32.255  1.00  1.36           H  
ATOM   7133  N   MET A 463      39.454  25.385 -24.892  1.00  1.37           N  
ATOM   7134  CA  MET A 463      39.445  24.385 -23.834  1.00  1.37           C  
ATOM   7135  C   MET A 463      38.139  23.595 -23.745  1.00  1.37           C  
ATOM   7136  O   MET A 463      38.098  22.544 -23.112  1.00  1.37           O  
ATOM   7137  CB  MET A 463      39.764  25.041 -22.498  1.00  1.37           C  
ATOM   7138  CG  MET A 463      41.201  25.499 -22.386  1.00  1.37           C  
ATOM   7139  SD  MET A 463      42.365  24.131 -22.519  1.00  1.37           S  
ATOM   7140  CE  MET A 463      42.023  23.285 -20.979  1.00  1.37           C  
ATOM   7141  H   MET A 463      39.571  26.369 -24.633  1.00  1.37           H  
ATOM   7142  HA  MET A 463      40.238  23.669 -24.048  1.00  1.37           H  
ATOM   7143 1HB  MET A 463      39.125  25.915 -22.365  1.00  1.37           H  
ATOM   7144 2HB  MET A 463      39.557  24.346 -21.685  1.00  1.37           H  
ATOM   7145 1HG  MET A 463      41.407  26.200 -23.191  1.00  1.37           H  
ATOM   7146 2HG  MET A 463      41.359  26.010 -21.438  1.00  1.37           H  
ATOM   7147 1HE  MET A 463      42.659  22.403 -20.898  1.00  1.37           H  
ATOM   7148 2HE  MET A 463      42.225  23.955 -20.143  1.00  1.37           H  
ATOM   7149 3HE  MET A 463      40.978  22.984 -20.951  1.00  1.37           H  
ATOM   7150  N   GLN A 464      37.063  24.054 -24.395  1.00  1.34           N  
ATOM   7151  CA  GLN A 464      35.784  23.348 -24.347  1.00  1.34           C  
ATOM   7152  C   GLN A 464      35.905  21.980 -25.016  1.00  1.34           C  
ATOM   7153  O   GLN A 464      35.136  21.064 -24.735  1.00  1.34           O  
ATOM   7154  CB  GLN A 464      34.680  24.162 -25.027  1.00  1.34           C  
ATOM   7155  CG  GLN A 464      34.309  25.456 -24.290  1.00  1.34           C  
ATOM   7156  CD  GLN A 464      33.218  26.284 -24.999  1.00  1.34           C  
ATOM   7157  OE1 GLN A 464      32.961  26.141 -26.198  1.00  1.34           O  
ATOM   7158  NE2 GLN A 464      32.577  27.165 -24.234  1.00  1.34           N  
ATOM   7159  H   GLN A 464      37.117  24.898 -24.963  1.00  1.34           H  
ATOM   7160  HA  GLN A 464      35.507  23.189 -23.304  1.00  1.34           H  
ATOM   7161 1HB  GLN A 464      34.994  24.423 -26.038  1.00  1.34           H  
ATOM   7162 2HB  GLN A 464      33.784  23.552 -25.116  1.00  1.34           H  
ATOM   7163 1HG  GLN A 464      33.949  25.196 -23.296  1.00  1.34           H  
ATOM   7164 2HG  GLN A 464      35.210  26.072 -24.209  1.00  1.34           H  
ATOM   7165 1HE2 GLN A 464      31.855  27.742 -24.614  1.00  1.34           H  
ATOM   7166 2HE2 GLN A 464      32.823  27.250 -23.267  1.00  1.34           H  
ATOM   7167  N   VAL A 465      36.901  21.813 -25.884  1.00  1.28           N  
ATOM   7168  CA  VAL A 465      37.110  20.528 -26.539  1.00  1.28           C  
ATOM   7169  C   VAL A 465      37.394  19.439 -25.503  1.00  1.28           C  
ATOM   7170  O   VAL A 465      37.149  18.255 -25.745  1.00  1.28           O  
ATOM   7171  CB  VAL A 465      38.269  20.604 -27.545  1.00  1.28           C  
ATOM   7172  CG1 VAL A 465      39.613  20.682 -26.814  1.00  1.28           C  
ATOM   7173  CG2 VAL A 465      38.217  19.370 -28.450  1.00  1.28           C  
ATOM   7174  H   VAL A 465      37.543  22.582 -26.089  1.00  1.28           H  
ATOM   7175  HA  VAL A 465      36.207  20.269 -27.080  1.00  1.28           H  
ATOM   7176  HB  VAL A 465      38.163  21.515 -28.137  1.00  1.28           H  
ATOM   7177 1HG1 VAL A 465      40.415  20.756 -27.544  1.00  1.28           H  
ATOM   7178 2HG1 VAL A 465      39.633  21.550 -26.167  1.00  1.28           H  
ATOM   7179 3HG1 VAL A 465      39.760  19.789 -26.216  1.00  1.28           H  
ATOM   7180 1HG2 VAL A 465      39.029  19.422 -29.175  1.00  1.28           H  
ATOM   7181 2HG2 VAL A 465      38.330  18.472 -27.842  1.00  1.28           H  
ATOM   7182 3HG2 VAL A 465      37.274  19.326 -28.971  1.00  1.28           H  
ATOM   7183  N   CYS A 466      37.898  19.827 -24.327  1.00  1.21           N  
ATOM   7184  CA  CYS A 466      38.240  18.902 -23.266  1.00  1.21           C  
ATOM   7185  C   CYS A 466      37.010  18.177 -22.714  1.00  1.21           C  
ATOM   7186  O   CYS A 466      37.134  17.125 -22.089  1.00  1.21           O  
ATOM   7187  CB  CYS A 466      38.907  19.663 -22.129  1.00  1.21           C  
ATOM   7188  SG  CYS A 466      40.412  20.502 -22.642  1.00  1.21           S  
ATOM   7189  H   CYS A 466      38.041  20.818 -24.146  1.00  1.21           H  
ATOM   7190  HA  CYS A 466      38.942  18.166 -23.658  1.00  1.21           H  
ATOM   7191 1HB  CYS A 466      38.214  20.405 -21.724  1.00  1.21           H  
ATOM   7192 2HB  CYS A 466      39.159  18.973 -21.330  1.00  1.21           H  
ATOM   7193  HG  CYS A 466      39.744  21.567 -23.139  1.00  1.21           H  
ATOM   7194  N   ASP A 467      35.816  18.730 -22.966  1.00  1.13           N  
ATOM   7195  CA  ASP A 467      34.573  18.128 -22.520  1.00  1.13           C  
ATOM   7196  C   ASP A 467      34.058  17.080 -23.504  1.00  1.13           C  
ATOM   7197  O   ASP A 467      33.128  16.335 -23.191  1.00  1.13           O  
ATOM   7198  CB  ASP A 467      33.509  19.209 -22.315  1.00  1.13           C  
ATOM   7199  CG  ASP A 467      33.798  20.109 -21.103  1.00  1.13           C  
ATOM   7200  OD1 ASP A 467      34.480  19.661 -20.201  1.00  1.13           O  
ATOM   7201  OD2 ASP A 467      33.346  21.223 -21.093  1.00  1.13           O  
ATOM   7202  H   ASP A 467      35.758  19.592 -23.503  1.00  1.13           H  
ATOM   7203  HA  ASP A 467      34.754  17.636 -21.567  1.00  1.13           H  
ATOM   7204 1HB  ASP A 467      33.460  19.833 -23.209  1.00  1.13           H  
ATOM   7205 2HB  ASP A 467      32.534  18.742 -22.187  1.00  1.13           H  
ATOM   7206  N   VAL A 468      34.668  16.996 -24.676  1.00  1.06           N  
ATOM   7207  CA  VAL A 468      34.189  16.080 -25.686  1.00  1.06           C  
ATOM   7208  C   VAL A 468      34.356  14.604 -25.314  1.00  1.06           C  
ATOM   7209  O   VAL A 468      33.389  13.861 -25.464  1.00  1.06           O  
ATOM   7210  CB  VAL A 468      34.828  16.403 -27.026  1.00  1.06           C  
ATOM   7211  CG1 VAL A 468      34.460  15.380 -28.022  1.00  1.06           C  
ATOM   7212  CG2 VAL A 468      34.365  17.713 -27.428  1.00  1.06           C  
ATOM   7213  H   VAL A 468      35.472  17.585 -24.897  1.00  1.06           H  
ATOM   7214  HA  VAL A 468      33.125  16.269 -25.811  1.00  1.06           H  
ATOM   7215  HB  VAL A 468      35.903  16.415 -26.934  1.00  1.06           H  
ATOM   7216 1HG1 VAL A 468      34.918  15.626 -28.977  1.00  1.06           H  
ATOM   7217 2HG1 VAL A 468      34.823  14.439 -27.677  1.00  1.06           H  
ATOM   7218 3HG1 VAL A 468      33.375  15.347 -28.135  1.00  1.06           H  
ATOM   7219 1HG2 VAL A 468      34.823  17.958 -28.365  1.00  1.06           H  
ATOM   7220 2HG2 VAL A 468      33.284  17.695 -27.524  1.00  1.06           H  
ATOM   7221 3HG2 VAL A 468      34.648  18.449 -26.679  1.00  1.06           H  
ATOM   7222  N   PRO A 469      35.523  14.093 -24.843  1.00  1.01           N  
ATOM   7223  CA  PRO A 469      35.651  12.707 -24.430  1.00  1.01           C  
ATOM   7224  C   PRO A 469      34.716  12.399 -23.267  1.00  1.01           C  
ATOM   7225  O   PRO A 469      34.279  11.259 -23.095  1.00  1.01           O  
ATOM   7226  CB  PRO A 469      37.135  12.588 -24.055  1.00  1.01           C  
ATOM   7227  CG  PRO A 469      37.593  14.004 -23.803  1.00  1.01           C  
ATOM   7228  CD  PRO A 469      36.797  14.853 -24.765  1.00  1.01           C  
ATOM   7229  HA  PRO A 469      35.432  12.051 -25.274  1.00  1.01           H  
ATOM   7230 1HB  PRO A 469      37.243  11.950 -23.163  1.00  1.01           H  
ATOM   7231 2HB  PRO A 469      37.692  12.094 -24.866  1.00  1.01           H  
ATOM   7232 1HG  PRO A 469      37.407  14.289 -22.752  1.00  1.01           H  
ATOM   7233 2HG  PRO A 469      38.675  14.089 -23.962  1.00  1.01           H  
ATOM   7234 1HD  PRO A 469      36.729  15.807 -24.310  1.00  1.01           H  
ATOM   7235 2HD  PRO A 469      37.283  14.898 -25.746  1.00  1.01           H  
ATOM   7236  N   ARG A 470      34.331  13.422 -22.502  1.00  1.00           N  
ATOM   7237  CA  ARG A 470      33.400  13.172 -21.423  1.00  1.00           C  
ATOM   7238  C   ARG A 470      32.043  12.919 -22.066  1.00  1.00           C  
ATOM   7239  O   ARG A 470      31.376  11.939 -21.742  1.00  1.00           O  
ATOM   7240  CB  ARG A 470      33.361  14.349 -20.457  1.00  1.00           C  
ATOM   7241  CG  ARG A 470      34.635  14.531 -19.650  1.00  1.00           C  
ATOM   7242  CD  ARG A 470      34.594  15.746 -18.789  1.00  1.00           C  
ATOM   7243  NE  ARG A 470      35.829  15.906 -18.032  1.00  1.00           N  
ATOM   7244  CZ  ARG A 470      36.174  17.013 -17.342  1.00  1.00           C  
ATOM   7245  NH1 ARG A 470      35.375  18.059 -17.323  1.00  1.00           N  
ATOM   7246  NH2 ARG A 470      37.322  17.045 -16.684  1.00  1.00           N  
ATOM   7247  H   ARG A 470      34.683  14.358 -22.649  1.00  1.00           H  
ATOM   7248  HA  ARG A 470      33.707  12.281 -20.877  1.00  1.00           H  
ATOM   7249 1HB  ARG A 470      33.178  15.266 -20.994  1.00  1.00           H  
ATOM   7250 2HB  ARG A 470      32.536  14.213 -19.759  1.00  1.00           H  
ATOM   7251 1HG  ARG A 470      34.787  13.660 -19.015  1.00  1.00           H  
ATOM   7252 2HG  ARG A 470      35.479  14.634 -20.340  1.00  1.00           H  
ATOM   7253 1HD  ARG A 470      34.452  16.636 -19.407  1.00  1.00           H  
ATOM   7254 2HD  ARG A 470      33.769  15.662 -18.085  1.00  1.00           H  
ATOM   7255  HE  ARG A 470      36.475  15.130 -18.024  1.00  1.00           H  
ATOM   7256 1HH1 ARG A 470      34.496  18.038 -17.835  1.00  1.00           H  
ATOM   7257 2HH1 ARG A 470      35.636  18.888 -16.813  1.00  1.00           H  
ATOM   7258 1HH2 ARG A 470      37.936  16.242 -16.700  1.00  1.00           H  
ATOM   7259 2HH2 ARG A 470      37.585  17.870 -16.168  1.00  1.00           H  
ATOM   7260  N   LEU A 471      31.691  13.725 -23.078  1.00  1.02           N  
ATOM   7261  CA  LEU A 471      30.427  13.530 -23.775  1.00  1.02           C  
ATOM   7262  C   LEU A 471      30.391  12.172 -24.480  1.00  1.02           C  
ATOM   7263  O   LEU A 471      29.343  11.510 -24.515  1.00  1.02           O  
ATOM   7264  CB  LEU A 471      30.191  14.623 -24.835  1.00  1.02           C  
ATOM   7265  CG  LEU A 471      29.899  16.030 -24.389  1.00  1.02           C  
ATOM   7266  CD1 LEU A 471      29.884  16.950 -25.641  1.00  1.02           C  
ATOM   7267  CD2 LEU A 471      28.556  16.051 -23.680  1.00  1.02           C  
ATOM   7268  H   LEU A 471      32.283  14.519 -23.324  1.00  1.02           H  
ATOM   7269  HA  LEU A 471      29.623  13.570 -23.042  1.00  1.02           H  
ATOM   7270 1HB  LEU A 471      31.062  14.673 -25.475  1.00  1.02           H  
ATOM   7271 2HB  LEU A 471      29.346  14.317 -25.438  1.00  1.02           H  
ATOM   7272  HG  LEU A 471      30.677  16.375 -23.711  1.00  1.02           H  
ATOM   7273 1HD1 LEU A 471      29.675  17.974 -25.341  1.00  1.02           H  
ATOM   7274 2HD1 LEU A 471      30.852  16.911 -26.137  1.00  1.02           H  
ATOM   7275 3HD1 LEU A 471      29.112  16.614 -26.332  1.00  1.02           H  
ATOM   7276 1HD2 LEU A 471      28.330  17.065 -23.358  1.00  1.02           H  
ATOM   7277 2HD2 LEU A 471      27.779  15.706 -24.358  1.00  1.02           H  
ATOM   7278 3HD2 LEU A 471      28.596  15.392 -22.808  1.00  1.02           H  
ATOM   7279  N   TRP A 472      31.538  11.743 -25.046  1.00  1.08           N  
ATOM   7280  CA  TRP A 472      31.565  10.464 -25.759  1.00  1.08           C  
ATOM   7281  C   TRP A 472      31.265   9.316 -24.807  1.00  1.08           C  
ATOM   7282  O   TRP A 472      30.516   8.398 -25.140  1.00  1.08           O  
ATOM   7283  CB  TRP A 472      32.933  10.181 -26.434  1.00  1.08           C  
ATOM   7284  CG  TRP A 472      33.213  10.884 -27.789  1.00  1.08           C  
ATOM   7285  CD1 TRP A 472      34.180  11.800 -28.057  1.00  1.08           C  
ATOM   7286  CD2 TRP A 472      32.508  10.689 -29.046  1.00  1.08           C  
ATOM   7287  NE1 TRP A 472      34.125  12.184 -29.384  1.00  1.08           N  
ATOM   7288  CE2 TRP A 472      33.108  11.528 -29.992  1.00  1.08           C  
ATOM   7289  CE3 TRP A 472      31.448   9.895 -29.434  1.00  1.08           C  
ATOM   7290  CZ2 TRP A 472      32.665  11.592 -31.299  1.00  1.08           C  
ATOM   7291  CZ3 TRP A 472      31.003   9.959 -30.736  1.00  1.08           C  
ATOM   7292  CH2 TRP A 472      31.597  10.794 -31.647  1.00  1.08           C  
ATOM   7293  H   TRP A 472      32.368  12.336 -25.008  1.00  1.08           H  
ATOM   7294  HA  TRP A 472      30.795  10.483 -26.528  1.00  1.08           H  
ATOM   7295 1HB  TRP A 472      33.720  10.472 -25.745  1.00  1.08           H  
ATOM   7296 2HB  TRP A 472      33.031   9.110 -26.586  1.00  1.08           H  
ATOM   7297  HD1 TRP A 472      34.897  12.169 -27.350  1.00  1.08           H  
ATOM   7298  HE1 TRP A 472      34.741  12.839 -29.846  1.00  1.08           H  
ATOM   7299  HE3 TRP A 472      30.991   9.245 -28.729  1.00  1.08           H  
ATOM   7300  HZ2 TRP A 472      33.128  12.240 -32.040  1.00  1.08           H  
ATOM   7301  HZ3 TRP A 472      30.166   9.326 -31.022  1.00  1.08           H  
ATOM   7302  HH2 TRP A 472      31.224  10.821 -32.670  1.00  1.08           H  
ATOM   7303  N   LYS A 473      31.827   9.374 -23.603  1.00  1.16           N  
ATOM   7304  CA  LYS A 473      31.593   8.329 -22.618  1.00  1.16           C  
ATOM   7305  C   LYS A 473      30.180   8.385 -22.033  1.00  1.16           C  
ATOM   7306  O   LYS A 473      29.549   7.350 -21.801  1.00  1.16           O  
ATOM   7307  CB  LYS A 473      32.619   8.453 -21.491  1.00  1.16           C  
ATOM   7308  CG  LYS A 473      34.042   8.093 -21.900  1.00  1.16           C  
ATOM   7309  CD  LYS A 473      35.020   8.291 -20.753  1.00  1.16           C  
ATOM   7310  CE  LYS A 473      36.443   7.952 -21.178  1.00  1.16           C  
ATOM   7311  NZ  LYS A 473      37.427   8.195 -20.082  1.00  1.16           N  
ATOM   7312  H   LYS A 473      32.460  10.145 -23.373  1.00  1.16           H  
ATOM   7313  HA  LYS A 473      31.719   7.365 -23.106  1.00  1.16           H  
ATOM   7314 1HB  LYS A 473      32.630   9.489 -21.135  1.00  1.16           H  
ATOM   7315 2HB  LYS A 473      32.324   7.821 -20.655  1.00  1.16           H  
ATOM   7316 1HG  LYS A 473      34.074   7.056 -22.225  1.00  1.16           H  
ATOM   7317 2HG  LYS A 473      34.343   8.726 -22.734  1.00  1.16           H  
ATOM   7318 1HD  LYS A 473      34.983   9.334 -20.429  1.00  1.16           H  
ATOM   7319 2HD  LYS A 473      34.734   7.656 -19.915  1.00  1.16           H  
ATOM   7320 1HE  LYS A 473      36.487   6.903 -21.465  1.00  1.16           H  
ATOM   7321 2HE  LYS A 473      36.712   8.567 -22.038  1.00  1.16           H  
ATOM   7322 1HZ  LYS A 473      38.355   7.960 -20.403  1.00  1.16           H  
ATOM   7323 2HZ  LYS A 473      37.398   9.171 -19.819  1.00  1.16           H  
ATOM   7324 3HZ  LYS A 473      37.193   7.624 -19.283  1.00  1.16           H  
ATOM   7325  N   GLN A 474      29.691   9.596 -21.781  1.00  1.22           N  
ATOM   7326  CA  GLN A 474      28.395   9.818 -21.152  1.00  1.22           C  
ATOM   7327  C   GLN A 474      27.140   9.497 -21.963  1.00  1.22           C  
ATOM   7328  O   GLN A 474      26.171   8.999 -21.389  1.00  1.22           O  
ATOM   7329  CB  GLN A 474      28.283  11.282 -20.716  1.00  1.22           C  
ATOM   7330  CG  GLN A 474      29.181  11.692 -19.554  1.00  1.22           C  
ATOM   7331  CD  GLN A 474      29.183  13.204 -19.353  1.00  1.22           C  
ATOM   7332  OE1 GLN A 474      28.867  13.964 -20.277  1.00  1.22           O  
ATOM   7333  NE2 GLN A 474      29.540  13.645 -18.151  1.00  1.22           N  
ATOM   7334  H   GLN A 474      30.264  10.413 -21.995  1.00  1.22           H  
ATOM   7335  HA  GLN A 474      28.365   9.196 -20.259  1.00  1.22           H  
ATOM   7336 1HB  GLN A 474      28.547  11.914 -21.562  1.00  1.22           H  
ATOM   7337 2HB  GLN A 474      27.251  11.505 -20.454  1.00  1.22           H  
ATOM   7338 1HG  GLN A 474      28.789  11.235 -18.646  1.00  1.22           H  
ATOM   7339 2HG  GLN A 474      30.196  11.351 -19.725  1.00  1.22           H  
ATOM   7340 1HE2 GLN A 474      29.559  14.627 -17.962  1.00  1.22           H  
ATOM   7341 2HE2 GLN A 474      29.789  12.993 -17.435  1.00  1.22           H  
ATOM   7342  N   ASN A 475      27.115   9.807 -23.271  1.00  1.24           N  
ATOM   7343  CA  ASN A 475      25.833   9.662 -23.978  1.00  1.24           C  
ATOM   7344  C   ASN A 475      25.618   8.520 -25.005  1.00  1.24           C  
ATOM   7345  O   ASN A 475      24.712   7.720 -24.784  1.00  1.24           O  
ATOM   7346  CB  ASN A 475      25.497  11.005 -24.561  1.00  1.24           C  
ATOM   7347  CG  ASN A 475      25.206  11.991 -23.469  1.00  1.24           C  
ATOM   7348  OD1 ASN A 475      24.126  11.979 -22.869  1.00  1.24           O  
ATOM   7349  ND2 ASN A 475      26.169  12.831 -23.177  1.00  1.24           N  
ATOM   7350  H   ASN A 475      27.938  10.204 -23.725  1.00  1.24           H  
ATOM   7351  HA  ASN A 475      25.079   9.486 -23.214  1.00  1.24           H  
ATOM   7352 1HB  ASN A 475      26.338  11.388 -25.130  1.00  1.24           H  
ATOM   7353 2HB  ASN A 475      24.639  10.928 -25.229  1.00  1.24           H  
ATOM   7354 1HD2 ASN A 475      26.036  13.512 -22.452  1.00  1.24           H  
ATOM   7355 2HD2 ASN A 475      27.038  12.790 -23.680  1.00  1.24           H  
ATOM   7356  N   LYS A 476      26.397   8.350 -26.096  1.00  1.21           N  
ATOM   7357  CA  LYS A 476      27.472   9.173 -26.656  1.00  1.21           C  
ATOM   7358  C   LYS A 476      26.967  10.237 -27.656  1.00  1.21           C  
ATOM   7359  O   LYS A 476      27.726  11.102 -28.105  1.00  1.21           O  
ATOM   7360  CB  LYS A 476      28.435   8.260 -27.396  1.00  1.21           C  
ATOM   7361  CG  LYS A 476      27.893   7.702 -28.713  1.00  1.21           C  
ATOM   7362  CD  LYS A 476      28.878   6.737 -29.367  1.00  1.21           C  
ATOM   7363  CE  LYS A 476      28.332   6.199 -30.684  1.00  1.21           C  
ATOM   7364  NZ  LYS A 476      29.262   5.221 -31.312  1.00  1.21           N  
ATOM   7365  H   LYS A 476      26.192   7.518 -26.631  1.00  1.21           H  
ATOM   7366  HA  LYS A 476      27.999   9.675 -25.847  1.00  1.21           H  
ATOM   7367 1HB  LYS A 476      29.330   8.795 -27.582  1.00  1.21           H  
ATOM   7368 2HB  LYS A 476      28.696   7.420 -26.753  1.00  1.21           H  
ATOM   7369 1HG  LYS A 476      26.950   7.187 -28.529  1.00  1.21           H  
ATOM   7370 2HG  LYS A 476      27.709   8.527 -29.402  1.00  1.21           H  
ATOM   7371 1HD  LYS A 476      29.822   7.241 -29.553  1.00  1.21           H  
ATOM   7372 2HD  LYS A 476      29.064   5.902 -28.693  1.00  1.21           H  
ATOM   7373 1HE  LYS A 476      27.377   5.709 -30.500  1.00  1.21           H  
ATOM   7374 2HE  LYS A 476      28.176   7.032 -31.371  1.00  1.21           H  
ATOM   7375 1HZ  LYS A 476      28.868   4.888 -32.180  1.00  1.21           H  
ATOM   7376 2HZ  LYS A 476      30.148   5.669 -31.495  1.00  1.21           H  
ATOM   7377 3HZ  LYS A 476      29.403   4.441 -30.686  1.00  1.21           H  
ATOM   7378  N   THR A 477      25.685  10.166 -28.016  1.00  1.13           N  
ATOM   7379  CA  THR A 477      25.126  11.014 -29.076  1.00  1.13           C  
ATOM   7380  C   THR A 477      25.432  12.505 -28.951  1.00  1.13           C  
ATOM   7381  O   THR A 477      25.682  13.166 -29.956  1.00  1.13           O  
ATOM   7382  CB  THR A 477      23.613  10.833 -29.222  1.00  1.13           C  
ATOM   7383  OG1 THR A 477      23.316   9.465 -29.535  1.00  1.13           O  
ATOM   7384  CG2 THR A 477      23.142  11.711 -30.354  1.00  1.13           C  
ATOM   7385  H   THR A 477      25.098   9.465 -27.583  1.00  1.13           H  
ATOM   7386  HA  THR A 477      25.562  10.679 -30.017  1.00  1.13           H  
ATOM   7387  HB  THR A 477      23.106  11.113 -28.300  1.00  1.13           H  
ATOM   7388  HG1 THR A 477      23.745   9.228 -30.362  1.00  1.13           H  
ATOM   7389 1HG2 THR A 477      22.090  11.577 -30.474  1.00  1.13           H  
ATOM   7390 2HG2 THR A 477      23.358  12.759 -30.128  1.00  1.13           H  
ATOM   7391 3HG2 THR A 477      23.650  11.430 -31.275  1.00  1.13           H  
ATOM   7392  N   ASP A 478      25.394  13.064 -27.754  1.00  1.02           N  
ATOM   7393  CA  ASP A 478      25.664  14.491 -27.645  1.00  1.02           C  
ATOM   7394  C   ASP A 478      27.071  14.839 -28.166  1.00  1.02           C  
ATOM   7395  O   ASP A 478      27.295  15.945 -28.670  1.00  1.02           O  
ATOM   7396  CB  ASP A 478      25.471  14.966 -26.217  1.00  1.02           C  
ATOM   7397  CG  ASP A 478      23.975  14.995 -25.810  1.00  1.02           C  
ATOM   7398  OD1 ASP A 478      23.140  14.838 -26.684  1.00  1.02           O  
ATOM   7399  OD2 ASP A 478      23.683  15.230 -24.667  1.00  1.02           O  
ATOM   7400  H   ASP A 478      25.191  12.506 -26.938  1.00  1.02           H  
ATOM   7401  HA  ASP A 478      24.945  15.023 -28.264  1.00  1.02           H  
ATOM   7402 1HB  ASP A 478      25.990  14.273 -25.558  1.00  1.02           H  
ATOM   7403 2HB  ASP A 478      25.929  15.927 -26.081  1.00  1.02           H  
ATOM   7404  N   ALA A 479      28.037  13.916 -28.018  1.00  0.92           N  
ATOM   7405  CA  ALA A 479      29.384  14.159 -28.519  1.00  0.92           C  
ATOM   7406  C   ALA A 479      29.348  14.245 -30.016  1.00  0.92           C  
ATOM   7407  O   ALA A 479      30.010  15.088 -30.608  1.00  0.92           O  
ATOM   7408  CB  ALA A 479      30.329  13.069 -28.133  1.00  0.92           C  
ATOM   7409  H   ALA A 479      27.820  13.000 -27.638  1.00  0.92           H  
ATOM   7410  HA  ALA A 479      29.738  15.106 -28.119  1.00  0.92           H  
ATOM   7411 1HB  ALA A 479      31.312  13.302 -28.524  1.00  0.92           H  
ATOM   7412 2HB  ALA A 479      30.376  12.991 -27.095  1.00  0.92           H  
ATOM   7413 3HB  ALA A 479      29.975  12.138 -28.546  1.00  0.92           H  
ATOM   7414  N   VAL A 480      28.511  13.402 -30.616  1.00  0.83           N  
ATOM   7415  CA  VAL A 480      28.379  13.344 -32.064  1.00  0.83           C  
ATOM   7416  C   VAL A 480      27.875  14.689 -32.566  1.00  0.83           C  
ATOM   7417  O   VAL A 480      28.363  15.221 -33.560  1.00  0.83           O  
ATOM   7418  CB  VAL A 480      27.385  12.245 -32.484  1.00  0.83           C  
ATOM   7419  CG1 VAL A 480      27.151  12.325 -33.942  1.00  0.83           C  
ATOM   7420  CG2 VAL A 480      27.903  10.891 -32.057  1.00  0.83           C  
ATOM   7421  H   VAL A 480      27.989  12.754 -30.022  1.00  0.83           H  
ATOM   7422  HA  VAL A 480      29.354  13.135 -32.505  1.00  0.83           H  
ATOM   7423  HB  VAL A 480      26.441  12.425 -32.020  1.00  0.83           H  
ATOM   7424 1HG1 VAL A 480      26.431  11.568 -34.242  1.00  0.83           H  
ATOM   7425 2HG1 VAL A 480      26.765  13.314 -34.191  1.00  0.83           H  
ATOM   7426 3HG1 VAL A 480      28.091  12.160 -34.455  1.00  0.83           H  
ATOM   7427 1HG2 VAL A 480      27.192  10.119 -32.339  1.00  0.83           H  
ATOM   7428 2HG2 VAL A 480      28.845  10.708 -32.544  1.00  0.83           H  
ATOM   7429 3HG2 VAL A 480      28.037  10.886 -30.969  1.00  0.83           H  
ATOM   7430  N   ILE A 481      26.907  15.260 -31.847  1.00  0.78           N  
ATOM   7431  CA  ILE A 481      26.373  16.565 -32.231  1.00  0.78           C  
ATOM   7432  C   ILE A 481      27.460  17.637 -32.112  1.00  0.78           C  
ATOM   7433  O   ILE A 481      27.636  18.447 -33.037  1.00  0.78           O  
ATOM   7434  CB  ILE A 481      25.197  16.977 -31.317  1.00  0.78           C  
ATOM   7435  CG1 ILE A 481      24.000  16.074 -31.557  1.00  0.78           C  
ATOM   7436  CG2 ILE A 481      24.811  18.456 -31.569  1.00  0.78           C  
ATOM   7437  CD1 ILE A 481      22.930  16.248 -30.509  1.00  0.78           C  
ATOM   7438  H   ILE A 481      26.530  14.750 -31.047  1.00  0.78           H  
ATOM   7439  HA  ILE A 481      26.032  16.521 -33.256  1.00  0.78           H  
ATOM   7440  HB  ILE A 481      25.491  16.856 -30.278  1.00  0.78           H  
ATOM   7441 1HG1 ILE A 481      23.572  16.284 -32.535  1.00  0.78           H  
ATOM   7442 2HG1 ILE A 481      24.331  15.029 -31.534  1.00  0.78           H  
ATOM   7443 1HG2 ILE A 481      23.991  18.739 -30.908  1.00  0.78           H  
ATOM   7444 2HG2 ILE A 481      25.671  19.093 -31.364  1.00  0.78           H  
ATOM   7445 3HG2 ILE A 481      24.499  18.588 -32.607  1.00  0.78           H  
ATOM   7446 1HD1 ILE A 481      22.112  15.580 -30.719  1.00  0.78           H  
ATOM   7447 2HD1 ILE A 481      23.335  16.019 -29.526  1.00  0.78           H  
ATOM   7448 3HD1 ILE A 481      22.576  17.275 -30.519  1.00  0.78           H  
ATOM   7449  N   TRP A 482      28.213  17.618 -31.001  1.00  0.75           N  
ATOM   7450  CA  TRP A 482      29.273  18.598 -30.759  1.00  0.75           C  
ATOM   7451  C   TRP A 482      30.292  18.538 -31.896  1.00  0.75           C  
ATOM   7452  O   TRP A 482      30.659  19.560 -32.486  1.00  0.75           O  
ATOM   7453  CB  TRP A 482      30.045  18.230 -29.472  1.00  0.75           C  
ATOM   7454  CG  TRP A 482      31.027  19.265 -28.929  1.00  0.75           C  
ATOM   7455  CD1 TRP A 482      30.776  20.147 -27.925  1.00  0.75           C  
ATOM   7456  CD2 TRP A 482      32.366  19.572 -29.392  1.00  0.75           C  
ATOM   7457  NE1 TRP A 482      31.879  20.936 -27.697  1.00  0.75           N  
ATOM   7458  CE2 TRP A 482      32.850  20.606 -28.593  1.00  0.75           C  
ATOM   7459  CE3 TRP A 482      33.171  19.066 -30.393  1.00  0.75           C  
ATOM   7460  CZ2 TRP A 482      34.108  21.132 -28.774  1.00  0.75           C  
ATOM   7461  CZ3 TRP A 482      34.424  19.590 -30.589  1.00  0.75           C  
ATOM   7462  CH2 TRP A 482      34.883  20.594 -29.804  1.00  0.75           C  
ATOM   7463  H   TRP A 482      28.016  16.920 -30.279  1.00  0.75           H  
ATOM   7464  HA  TRP A 482      28.843  19.594 -30.704  1.00  0.75           H  
ATOM   7465 1HB  TRP A 482      29.330  18.010 -28.689  1.00  0.75           H  
ATOM   7466 2HB  TRP A 482      30.606  17.322 -29.642  1.00  0.75           H  
ATOM   7467  HD1 TRP A 482      29.847  20.200 -27.370  1.00  0.75           H  
ATOM   7468  HE1 TRP A 482      31.959  21.654 -26.994  1.00  0.75           H  
ATOM   7469  HE3 TRP A 482      32.818  18.283 -30.991  1.00  0.75           H  
ATOM   7470  HZ2 TRP A 482      34.493  21.941 -28.148  1.00  0.75           H  
ATOM   7471  HZ3 TRP A 482      35.042  19.179 -31.386  1.00  0.75           H  
ATOM   7472  HH2 TRP A 482      35.880  20.977 -29.988  1.00  0.75           H  
ATOM   7473  N   VAL A 483      30.722  17.315 -32.211  1.00  0.74           N  
ATOM   7474  CA  VAL A 483      31.752  17.054 -33.200  1.00  0.74           C  
ATOM   7475  C   VAL A 483      31.324  17.336 -34.611  1.00  0.74           C  
ATOM   7476  O   VAL A 483      32.042  18.015 -35.340  1.00  0.74           O  
ATOM   7477  CB  VAL A 483      32.250  15.609 -33.045  1.00  0.74           C  
ATOM   7478  CG1 VAL A 483      33.176  15.248 -34.164  1.00  0.74           C  
ATOM   7479  CG2 VAL A 483      32.988  15.483 -31.694  1.00  0.74           C  
ATOM   7480  H   VAL A 483      30.341  16.521 -31.701  1.00  0.74           H  
ATOM   7481  HA  VAL A 483      32.594  17.706 -32.998  1.00  0.74           H  
ATOM   7482  HB  VAL A 483      31.394  14.928 -33.070  1.00  0.74           H  
ATOM   7483 1HG1 VAL A 483      33.516  14.222 -34.037  1.00  0.74           H  
ATOM   7484 2HG1 VAL A 483      32.642  15.339 -35.103  1.00  0.74           H  
ATOM   7485 3HG1 VAL A 483      34.033  15.919 -34.161  1.00  0.74           H  
ATOM   7486 1HG2 VAL A 483      33.337  14.472 -31.558  1.00  0.74           H  
ATOM   7487 2HG2 VAL A 483      33.839  16.160 -31.682  1.00  0.74           H  
ATOM   7488 3HG2 VAL A 483      32.320  15.741 -30.881  1.00  0.74           H  
ATOM   7489  N   PHE A 484      30.153  16.879 -35.015  1.00  0.74           N  
ATOM   7490  CA  PHE A 484      29.743  17.165 -36.371  1.00  0.74           C  
ATOM   7491  C   PHE A 484      29.573  18.663 -36.585  1.00  0.74           C  
ATOM   7492  O   PHE A 484      29.952  19.198 -37.630  1.00  0.74           O  
ATOM   7493  CB  PHE A 484      28.445  16.474 -36.712  1.00  0.74           C  
ATOM   7494  CG  PHE A 484      28.538  15.023 -36.880  1.00  0.74           C  
ATOM   7495  CD1 PHE A 484      29.769  14.385 -36.907  1.00  0.74           C  
ATOM   7496  CD2 PHE A 484      27.389  14.279 -37.060  1.00  0.74           C  
ATOM   7497  CE1 PHE A 484      29.846  13.023 -37.092  1.00  0.74           C  
ATOM   7498  CE2 PHE A 484      27.457  12.921 -37.253  1.00  0.74           C  
ATOM   7499  CZ  PHE A 484      28.689  12.286 -37.268  1.00  0.74           C  
ATOM   7500  H   PHE A 484      29.556  16.325 -34.402  1.00  0.74           H  
ATOM   7501  HA  PHE A 484      30.517  16.808 -37.049  1.00  0.74           H  
ATOM   7502 1HB  PHE A 484      27.695  16.688 -35.949  1.00  0.74           H  
ATOM   7503 2HB  PHE A 484      28.110  16.870 -37.627  1.00  0.74           H  
ATOM   7504  HD1 PHE A 484      30.678  14.971 -36.775  1.00  0.74           H  
ATOM   7505  HD2 PHE A 484      26.422  14.784 -37.050  1.00  0.74           H  
ATOM   7506  HE1 PHE A 484      30.816  12.530 -37.106  1.00  0.74           H  
ATOM   7507  HE2 PHE A 484      26.543  12.345 -37.394  1.00  0.74           H  
ATOM   7508  HZ  PHE A 484      28.745  11.209 -37.419  1.00  0.74           H  
ATOM   7509  N   THR A 485      29.020  19.360 -35.586  1.00  0.74           N  
ATOM   7510  CA  THR A 485      28.814  20.791 -35.713  1.00  0.74           C  
ATOM   7511  C   THR A 485      30.166  21.482 -35.838  1.00  0.74           C  
ATOM   7512  O   THR A 485      30.362  22.349 -36.703  1.00  0.74           O  
ATOM   7513  CB  THR A 485      28.070  21.341 -34.481  1.00  0.74           C  
ATOM   7514  OG1 THR A 485      26.814  20.680 -34.359  1.00  0.74           O  
ATOM   7515  CG2 THR A 485      27.837  22.841 -34.618  1.00  0.74           C  
ATOM   7516  H   THR A 485      28.713  18.900 -34.726  1.00  0.74           H  
ATOM   7517  HA  THR A 485      28.231  20.991 -36.613  1.00  0.74           H  
ATOM   7518  HB  THR A 485      28.660  21.150 -33.579  1.00  0.74           H  
ATOM   7519  HG1 THR A 485      26.983  19.784 -33.981  1.00  0.74           H  
ATOM   7520 1HG2 THR A 485      27.308  23.193 -33.738  1.00  0.74           H  
ATOM   7521 2HG2 THR A 485      28.797  23.349 -34.697  1.00  0.74           H  
ATOM   7522 3HG2 THR A 485      27.245  23.051 -35.506  1.00  0.74           H  
ATOM   7523  N   CYS A 486      31.114  21.085 -34.973  1.00  0.76           N  
ATOM   7524  CA  CYS A 486      32.436  21.680 -34.945  1.00  0.76           C  
ATOM   7525  C   CYS A 486      33.182  21.457 -36.263  1.00  0.76           C  
ATOM   7526  O   CYS A 486      33.756  22.386 -36.835  1.00  0.76           O  
ATOM   7527  CB  CYS A 486      33.261  21.113 -33.783  1.00  0.76           C  
ATOM   7528  SG  CYS A 486      34.853  21.938 -33.512  1.00  0.76           S  
ATOM   7529  H   CYS A 486      30.901  20.365 -34.278  1.00  0.76           H  
ATOM   7530  HA  CYS A 486      32.305  22.746 -34.782  1.00  0.76           H  
ATOM   7531 1HB  CYS A 486      32.689  21.182 -32.865  1.00  0.76           H  
ATOM   7532 2HB  CYS A 486      33.452  20.054 -33.962  1.00  0.76           H  
ATOM   7533  HG  CYS A 486      34.309  23.110 -33.155  1.00  0.76           H  
ATOM   7534  N   ILE A 487      33.164  20.219 -36.764  1.00  0.77           N  
ATOM   7535  CA  ILE A 487      33.882  19.910 -37.991  1.00  0.77           C  
ATOM   7536  C   ILE A 487      33.334  20.683 -39.167  1.00  0.77           C  
ATOM   7537  O   ILE A 487      34.092  21.293 -39.911  1.00  0.77           O  
ATOM   7538  CB  ILE A 487      33.837  18.423 -38.343  1.00  0.77           C  
ATOM   7539  CG1 ILE A 487      34.578  17.592 -37.318  1.00  0.77           C  
ATOM   7540  CG2 ILE A 487      34.463  18.212 -39.718  1.00  0.77           C  
ATOM   7541  CD1 ILE A 487      34.305  16.119 -37.455  1.00  0.77           C  
ATOM   7542  H   ILE A 487      32.661  19.475 -36.279  1.00  0.77           H  
ATOM   7543  HA  ILE A 487      34.931  20.201 -37.850  1.00  0.77           H  
ATOM   7544  HB  ILE A 487      32.790  18.091 -38.350  1.00  0.77           H  
ATOM   7545 1HG1 ILE A 487      35.650  17.758 -37.438  1.00  0.77           H  
ATOM   7546 2HG1 ILE A 487      34.294  17.912 -36.322  1.00  0.77           H  
ATOM   7547 1HG2 ILE A 487      34.417  17.159 -39.987  1.00  0.77           H  
ATOM   7548 2HG2 ILE A 487      33.935  18.790 -40.447  1.00  0.77           H  
ATOM   7549 3HG2 ILE A 487      35.504  18.537 -39.695  1.00  0.77           H  
ATOM   7550 1HD1 ILE A 487      34.864  15.573 -36.698  1.00  0.77           H  
ATOM   7551 2HD1 ILE A 487      33.237  15.945 -37.320  1.00  0.77           H  
ATOM   7552 3HD1 ILE A 487      34.605  15.783 -38.443  1.00  0.77           H  
ATOM   7553  N   MET A 488      32.004  20.690 -39.331  1.00  0.79           N  
ATOM   7554  CA  MET A 488      31.400  21.422 -40.432  1.00  0.79           C  
ATOM   7555  C   MET A 488      31.678  22.913 -40.332  1.00  0.79           C  
ATOM   7556  O   MET A 488      31.971  23.572 -41.330  1.00  0.79           O  
ATOM   7557  CB  MET A 488      29.911  21.108 -40.459  1.00  0.79           C  
ATOM   7558  CG  MET A 488      29.632  19.677 -40.843  1.00  0.79           C  
ATOM   7559  SD  MET A 488      30.171  19.340 -42.543  1.00  0.79           S  
ATOM   7560  CE  MET A 488      31.834  18.754 -42.378  1.00  0.79           C  
ATOM   7561  H   MET A 488      31.402  20.180 -38.680  1.00  0.79           H  
ATOM   7562  HA  MET A 488      31.844  21.069 -41.363  1.00  0.79           H  
ATOM   7563 1HB  MET A 488      29.480  21.287 -39.466  1.00  0.79           H  
ATOM   7564 2HB  MET A 488      29.405  21.760 -41.165  1.00  0.79           H  
ATOM   7565 1HG  MET A 488      30.166  19.007 -40.168  1.00  0.79           H  
ATOM   7566 2HG  MET A 488      28.567  19.470 -40.762  1.00  0.79           H  
ATOM   7567 1HE  MET A 488      32.237  18.518 -43.363  1.00  0.79           H  
ATOM   7568 2HE  MET A 488      32.434  19.534 -41.926  1.00  0.79           H  
ATOM   7569 3HE  MET A 488      31.852  17.862 -41.750  1.00  0.79           H  
ATOM   7570  N   SER A 489      31.701  23.434 -39.114  1.00  0.82           N  
ATOM   7571  CA  SER A 489      32.003  24.835 -38.918  1.00  0.82           C  
ATOM   7572  C   SER A 489      33.429  25.156 -39.390  1.00  0.82           C  
ATOM   7573  O   SER A 489      33.662  26.196 -40.004  1.00  0.82           O  
ATOM   7574  CB  SER A 489      31.782  25.154 -37.475  1.00  0.82           C  
ATOM   7575  OG  SER A 489      30.437  25.012 -37.140  1.00  0.82           O  
ATOM   7576  H   SER A 489      31.456  22.871 -38.298  1.00  0.82           H  
ATOM   7577  HA  SER A 489      31.319  25.428 -39.515  1.00  0.82           H  
ATOM   7578 1HB  SER A 489      32.340  24.453 -36.901  1.00  0.82           H  
ATOM   7579 2HB  SER A 489      32.135  26.141 -37.251  1.00  0.82           H  
ATOM   7580  HG  SER A 489      30.282  24.040 -37.118  1.00  0.82           H  
ATOM   7581  N   ILE A 490      34.377  24.247 -39.128  1.00  0.85           N  
ATOM   7582  CA  ILE A 490      35.764  24.412 -39.572  1.00  0.85           C  
ATOM   7583  C   ILE A 490      35.952  24.177 -41.085  1.00  0.85           C  
ATOM   7584  O   ILE A 490      36.734  24.861 -41.744  1.00  0.85           O  
ATOM   7585  CB  ILE A 490      36.731  23.520 -38.788  1.00  0.85           C  
ATOM   7586  CG1 ILE A 490      36.764  23.996 -37.324  1.00  0.85           C  
ATOM   7587  CG2 ILE A 490      38.116  23.576 -39.448  1.00  0.85           C  
ATOM   7588  CD1 ILE A 490      37.475  23.081 -36.375  1.00  0.85           C  
ATOM   7589  H   ILE A 490      34.128  23.422 -38.578  1.00  0.85           H  
ATOM   7590  HA  ILE A 490      36.052  25.432 -39.353  1.00  0.85           H  
ATOM   7591  HB  ILE A 490      36.361  22.491 -38.788  1.00  0.85           H  
ATOM   7592 1HG1 ILE A 490      37.221  24.973 -37.282  1.00  0.85           H  
ATOM   7593 2HG1 ILE A 490      35.747  24.078 -36.985  1.00  0.85           H  
ATOM   7594 1HG2 ILE A 490      38.814  22.945 -38.898  1.00  0.85           H  
ATOM   7595 2HG2 ILE A 490      38.040  23.220 -40.474  1.00  0.85           H  
ATOM   7596 3HG2 ILE A 490      38.469  24.596 -39.451  1.00  0.85           H  
ATOM   7597 1HD1 ILE A 490      37.423  23.494 -35.368  1.00  0.85           H  
ATOM   7598 2HD1 ILE A 490      36.991  22.101 -36.392  1.00  0.85           H  
ATOM   7599 3HD1 ILE A 490      38.515  22.982 -36.672  1.00  0.85           H  
ATOM   7600  N   ILE A 491      35.293  23.161 -41.626  1.00  0.89           N  
ATOM   7601  CA  ILE A 491      35.427  22.822 -43.038  1.00  0.89           C  
ATOM   7602  C   ILE A 491      34.581  23.650 -44.001  1.00  0.89           C  
ATOM   7603  O   ILE A 491      35.091  24.109 -45.022  1.00  0.89           O  
ATOM   7604  CB  ILE A 491      35.106  21.340 -43.247  1.00  0.89           C  
ATOM   7605  CG1 ILE A 491      36.104  20.504 -42.450  1.00  0.89           C  
ATOM   7606  CG2 ILE A 491      35.069  20.975 -44.717  1.00  0.89           C  
ATOM   7607  CD1 ILE A 491      37.548  20.767 -42.834  1.00  0.89           C  
ATOM   7608  H   ILE A 491      34.684  22.601 -41.037  1.00  0.89           H  
ATOM   7609  HA  ILE A 491      36.470  22.972 -43.311  1.00  0.89           H  
ATOM   7610  HB  ILE A 491      34.123  21.141 -42.817  1.00  0.89           H  
ATOM   7611 1HG1 ILE A 491      35.990  20.730 -41.393  1.00  0.89           H  
ATOM   7612 2HG1 ILE A 491      35.886  19.447 -42.604  1.00  0.89           H  
ATOM   7613 1HG2 ILE A 491      34.814  19.922 -44.821  1.00  0.89           H  
ATOM   7614 2HG2 ILE A 491      34.322  21.579 -45.225  1.00  0.89           H  
ATOM   7615 3HG2 ILE A 491      36.028  21.154 -45.152  1.00  0.89           H  
ATOM   7616 1HD1 ILE A 491      38.204  20.146 -42.227  1.00  0.89           H  
ATOM   7617 2HD1 ILE A 491      37.696  20.530 -43.888  1.00  0.89           H  
ATOM   7618 3HD1 ILE A 491      37.785  21.817 -42.663  1.00  0.89           H  
ATOM   7619  N   LEU A 492      33.301  23.830 -43.702  1.00  0.94           N  
ATOM   7620  CA  LEU A 492      32.410  24.541 -44.602  1.00  0.94           C  
ATOM   7621  C   LEU A 492      32.334  26.019 -44.254  1.00  0.94           C  
ATOM   7622  O   LEU A 492      32.224  26.879 -45.130  1.00  0.94           O  
ATOM   7623  CB  LEU A 492      31.006  23.972 -44.488  1.00  0.94           C  
ATOM   7624  CG  LEU A 492      30.819  22.509 -44.793  1.00  0.94           C  
ATOM   7625  CD1 LEU A 492      29.362  22.166 -44.549  1.00  0.94           C  
ATOM   7626  CD2 LEU A 492      31.227  22.221 -46.206  1.00  0.94           C  
ATOM   7627  H   LEU A 492      32.923  23.467 -42.837  1.00  0.94           H  
ATOM   7628  HA  LEU A 492      32.771  24.436 -45.613  1.00  0.94           H  
ATOM   7629 1HB  LEU A 492      30.642  24.151 -43.474  1.00  0.94           H  
ATOM   7630 2HB  LEU A 492      30.381  24.509 -45.165  1.00  0.94           H  
ATOM   7631  HG  LEU A 492      31.429  21.912 -44.109  1.00  0.94           H  
ATOM   7632 1HD1 LEU A 492      29.196  21.113 -44.749  1.00  0.94           H  
ATOM   7633 2HD1 LEU A 492      29.105  22.388 -43.513  1.00  0.94           H  
ATOM   7634 3HD1 LEU A 492      28.740  22.757 -45.212  1.00  0.94           H  
ATOM   7635 1HD2 LEU A 492      31.084  21.162 -46.417  1.00  0.94           H  
ATOM   7636 2HD2 LEU A 492      30.617  22.813 -46.886  1.00  0.94           H  
ATOM   7637 3HD2 LEU A 492      32.267  22.475 -46.334  1.00  0.94           H  
ATOM   7638  N   GLY A 493      32.399  26.304 -42.960  1.00  0.97           N  
ATOM   7639  CA  GLY A 493      32.276  27.662 -42.444  1.00  0.97           C  
ATOM   7640  C   GLY A 493      31.149  27.730 -41.423  1.00  0.97           C  
ATOM   7641  O   GLY A 493      30.307  26.836 -41.366  1.00  0.97           O  
ATOM   7642  H   GLY A 493      32.489  25.532 -42.298  1.00  0.97           H  
ATOM   7643 1HA  GLY A 493      33.217  27.955 -41.974  1.00  0.97           H  
ATOM   7644 2HA  GLY A 493      32.085  28.358 -43.260  1.00  0.97           H  
ATOM   7645  N   LEU A 494      31.106  28.814 -40.655  1.00  1.00           N  
ATOM   7646  CA  LEU A 494      30.128  29.008 -39.580  1.00  1.00           C  
ATOM   7647  C   LEU A 494      28.651  29.086 -39.999  1.00  1.00           C  
ATOM   7648  O   LEU A 494      27.776  28.706 -39.225  1.00  1.00           O  
ATOM   7649  CB  LEU A 494      30.566  30.239 -38.801  1.00  1.00           C  
ATOM   7650  CG  LEU A 494      31.868  29.991 -38.011  1.00  1.00           C  
ATOM   7651  CD1 LEU A 494      32.444  31.287 -37.513  1.00  1.00           C  
ATOM   7652  CD2 LEU A 494      31.553  29.067 -36.832  1.00  1.00           C  
ATOM   7653  H   LEU A 494      31.820  29.521 -40.789  1.00  1.00           H  
ATOM   7654  HA  LEU A 494      30.225  28.154 -38.910  1.00  1.00           H  
ATOM   7655 1HB  LEU A 494      30.724  31.070 -39.486  1.00  1.00           H  
ATOM   7656 2HB  LEU A 494      29.781  30.507 -38.097  1.00  1.00           H  
ATOM   7657  HG  LEU A 494      32.596  29.508 -38.658  1.00  1.00           H  
ATOM   7658 1HD1 LEU A 494      33.357  31.081 -36.963  1.00  1.00           H  
ATOM   7659 2HD1 LEU A 494      32.665  31.930 -38.367  1.00  1.00           H  
ATOM   7660 3HD1 LEU A 494      31.775  31.773 -36.891  1.00  1.00           H  
ATOM   7661 1HD2 LEU A 494      32.460  28.861 -36.273  1.00  1.00           H  
ATOM   7662 2HD2 LEU A 494      30.826  29.538 -36.181  1.00  1.00           H  
ATOM   7663 3HD2 LEU A 494      31.143  28.143 -37.206  1.00  1.00           H  
ATOM   7664  N   ASP A 495      28.335  29.536 -41.208  1.00  1.01           N  
ATOM   7665  CA  ASP A 495      26.913  29.579 -41.563  1.00  1.01           C  
ATOM   7666  C   ASP A 495      26.417  28.169 -41.864  1.00  1.01           C  
ATOM   7667  O   ASP A 495      25.476  27.679 -41.239  1.00  1.01           O  
ATOM   7668  CB  ASP A 495      26.653  30.553 -42.732  1.00  1.01           C  
ATOM   7669  CG  ASP A 495      27.487  30.314 -44.023  1.00  1.01           C  
ATOM   7670  OD1 ASP A 495      28.325  29.440 -44.040  1.00  1.01           O  
ATOM   7671  OD2 ASP A 495      27.265  31.026 -44.972  1.00  1.01           O  
ATOM   7672  H   ASP A 495      29.051  29.842 -41.849  1.00  1.01           H  
ATOM   7673  HA  ASP A 495      26.349  29.931 -40.703  1.00  1.01           H  
ATOM   7674 1HB  ASP A 495      25.593  30.507 -42.998  1.00  1.01           H  
ATOM   7675 2HB  ASP A 495      26.852  31.566 -42.399  1.00  1.01           H  
ATOM   7676  N   LEU A 496      27.109  27.485 -42.754  1.00  1.02           N  
ATOM   7677  CA  LEU A 496      26.761  26.120 -43.103  1.00  1.02           C  
ATOM   7678  C   LEU A 496      26.930  25.202 -41.894  1.00  1.02           C  
ATOM   7679  O   LEU A 496      26.132  24.287 -41.687  1.00  1.02           O  
ATOM   7680  CB  LEU A 496      27.633  25.663 -44.256  1.00  1.02           C  
ATOM   7681  CG  LEU A 496      27.357  26.359 -45.580  1.00  1.02           C  
ATOM   7682  CD1 LEU A 496      28.413  25.951 -46.602  1.00  1.02           C  
ATOM   7683  CD2 LEU A 496      25.956  25.993 -46.040  1.00  1.02           C  
ATOM   7684  H   LEU A 496      27.869  27.971 -43.229  1.00  1.02           H  
ATOM   7685  HA  LEU A 496      25.720  26.096 -43.415  1.00  1.02           H  
ATOM   7686 1HB  LEU A 496      28.673  25.856 -43.990  1.00  1.02           H  
ATOM   7687 2HB  LEU A 496      27.497  24.599 -44.394  1.00  1.02           H  
ATOM   7688  HG  LEU A 496      27.422  27.445 -45.443  1.00  1.02           H  
ATOM   7689 1HD1 LEU A 496      28.219  26.457 -47.545  1.00  1.02           H  
ATOM   7690 2HD1 LEU A 496      29.398  26.248 -46.236  1.00  1.02           H  
ATOM   7691 3HD1 LEU A 496      28.385  24.874 -46.754  1.00  1.02           H  
ATOM   7692 1HD2 LEU A 496      25.741  26.495 -46.983  1.00  1.02           H  
ATOM   7693 2HD2 LEU A 496      25.885  24.914 -46.179  1.00  1.02           H  
ATOM   7694 3HD2 LEU A 496      25.232  26.310 -45.288  1.00  1.02           H  
ATOM   7695  N   GLY A 497      27.950  25.484 -41.077  1.00  1.02           N  
ATOM   7696  CA  GLY A 497      28.246  24.753 -39.857  1.00  1.02           C  
ATOM   7697  C   GLY A 497      27.063  24.828 -38.924  1.00  1.02           C  
ATOM   7698  O   GLY A 497      26.585  23.797 -38.437  1.00  1.02           O  
ATOM   7699  H   GLY A 497      28.585  26.239 -41.309  1.00  1.02           H  
ATOM   7700 1HA  GLY A 497      28.485  23.720 -40.087  1.00  1.02           H  
ATOM   7701 2HA  GLY A 497      29.111  25.198 -39.379  1.00  1.02           H  
ATOM   7702  N   LEU A 498      26.562  26.047 -38.692  1.00  1.01           N  
ATOM   7703  CA  LEU A 498      25.408  26.221 -37.844  1.00  1.01           C  
ATOM   7704  C   LEU A 498      24.252  25.414 -38.328  1.00  1.01           C  
ATOM   7705  O   LEU A 498      23.641  24.684 -37.557  1.00  1.01           O  
ATOM   7706  CB  LEU A 498      24.866  27.641 -37.873  1.00  1.01           C  
ATOM   7707  CG  LEU A 498      23.566  27.775 -37.089  1.00  1.01           C  
ATOM   7708  CD1 LEU A 498      23.848  27.563 -35.591  1.00  1.01           C  
ATOM   7709  CD2 LEU A 498      22.909  29.053 -37.435  1.00  1.01           C  
ATOM   7710  H   LEU A 498      26.993  26.878 -39.099  1.00  1.01           H  
ATOM   7711  HA  LEU A 498      25.663  25.920 -36.830  1.00  1.01           H  
ATOM   7712 1HB  LEU A 498      25.593  28.320 -37.459  1.00  1.01           H  
ATOM   7713 2HB  LEU A 498      24.674  27.936 -38.902  1.00  1.01           H  
ATOM   7714  HG  LEU A 498      22.897  26.983 -37.389  1.00  1.01           H  
ATOM   7715 1HD1 LEU A 498      22.916  27.619 -35.032  1.00  1.01           H  
ATOM   7716 2HD1 LEU A 498      24.297  26.582 -35.447  1.00  1.01           H  
ATOM   7717 3HD1 LEU A 498      24.528  28.323 -35.230  1.00  1.01           H  
ATOM   7718 1HD2 LEU A 498      21.986  29.114 -36.905  1.00  1.01           H  
ATOM   7719 2HD2 LEU A 498      23.528  29.846 -37.176  1.00  1.01           H  
ATOM   7720 3HD2 LEU A 498      22.717  29.088 -38.509  1.00  1.01           H  
ATOM   7721  N   LEU A 499      23.939  25.564 -39.612  1.00  1.01           N  
ATOM   7722  CA  LEU A 499      22.754  24.938 -40.136  1.00  1.01           C  
ATOM   7723  C   LEU A 499      22.864  23.428 -40.029  1.00  1.01           C  
ATOM   7724  O   LEU A 499      21.907  22.753 -39.636  1.00  1.01           O  
ATOM   7725  CB  LEU A 499      22.583  25.380 -41.585  1.00  1.01           C  
ATOM   7726  CG  LEU A 499      22.289  26.908 -41.770  1.00  1.01           C  
ATOM   7727  CD1 LEU A 499      22.331  27.238 -43.253  1.00  1.01           C  
ATOM   7728  CD2 LEU A 499      20.955  27.285 -41.134  1.00  1.01           C  
ATOM   7729  H   LEU A 499      24.514  26.159 -40.209  1.00  1.01           H  
ATOM   7730  HA  LEU A 499      21.903  25.269 -39.555  1.00  1.01           H  
ATOM   7731 1HB  LEU A 499      23.503  25.149 -42.126  1.00  1.01           H  
ATOM   7732 2HB  LEU A 499      21.765  24.818 -42.030  1.00  1.01           H  
ATOM   7733  HG  LEU A 499      23.068  27.482 -41.282  1.00  1.01           H  
ATOM   7734 1HD1 LEU A 499      22.159  28.307 -43.389  1.00  1.01           H  
ATOM   7735 2HD1 LEU A 499      23.310  26.976 -43.648  1.00  1.01           H  
ATOM   7736 3HD1 LEU A 499      21.562  26.674 -43.774  1.00  1.01           H  
ATOM   7737 1HD2 LEU A 499      20.785  28.357 -41.265  1.00  1.01           H  
ATOM   7738 2HD2 LEU A 499      20.148  26.727 -41.605  1.00  1.01           H  
ATOM   7739 3HD2 LEU A 499      20.992  27.056 -40.079  1.00  1.01           H  
ATOM   7740  N   ALA A 500      24.052  22.882 -40.308  1.00  1.00           N  
ATOM   7741  CA  ALA A 500      24.236  21.450 -40.179  1.00  1.00           C  
ATOM   7742  C   ALA A 500      24.022  21.044 -38.729  1.00  1.00           C  
ATOM   7743  O   ALA A 500      23.329  20.068 -38.444  1.00  1.00           O  
ATOM   7744  CB  ALA A 500      25.625  21.056 -40.647  1.00  1.00           C  
ATOM   7745  H   ALA A 500      24.826  23.461 -40.634  1.00  1.00           H  
ATOM   7746  HA  ALA A 500      23.489  20.949 -40.794  1.00  1.00           H  
ATOM   7747 1HB  ALA A 500      25.750  19.991 -40.565  1.00  1.00           H  
ATOM   7748 2HB  ALA A 500      25.756  21.356 -41.684  1.00  1.00           H  
ATOM   7749 3HB  ALA A 500      26.372  21.560 -40.029  1.00  1.00           H  
ATOM   7750  N   GLY A 501      24.564  21.843 -37.808  1.00  1.01           N  
ATOM   7751  CA  GLY A 501      24.444  21.578 -36.386  1.00  1.01           C  
ATOM   7752  C   GLY A 501      22.999  21.599 -35.932  1.00  1.01           C  
ATOM   7753  O   GLY A 501      22.571  20.737 -35.156  1.00  1.01           O  
ATOM   7754  H   GLY A 501      25.115  22.649 -38.101  1.00  1.01           H  
ATOM   7755 1HA  GLY A 501      24.895  20.618 -36.150  1.00  1.01           H  
ATOM   7756 2HA  GLY A 501      25.002  22.335 -35.842  1.00  1.01           H  
ATOM   7757  N   LEU A 502      22.215  22.553 -36.449  1.00  1.02           N  
ATOM   7758  CA  LEU A 502      20.828  22.648 -36.033  1.00  1.02           C  
ATOM   7759  C   LEU A 502      20.130  21.386 -36.453  1.00  1.02           C  
ATOM   7760  O   LEU A 502      19.416  20.775 -35.664  1.00  1.02           O  
ATOM   7761  CB  LEU A 502      20.116  23.818 -36.729  1.00  1.02           C  
ATOM   7762  CG  LEU A 502      20.576  25.228 -36.396  1.00  1.02           C  
ATOM   7763  CD1 LEU A 502      19.873  26.181 -37.338  1.00  1.02           C  
ATOM   7764  CD2 LEU A 502      20.308  25.555 -34.977  1.00  1.02           C  
ATOM   7765  H   LEU A 502      22.616  23.239 -37.086  1.00  1.02           H  
ATOM   7766  HA  LEU A 502      20.771  22.748 -34.958  1.00  1.02           H  
ATOM   7767 1HB  LEU A 502      20.228  23.688 -37.803  1.00  1.02           H  
ATOM   7768 2HB  LEU A 502      19.054  23.757 -36.492  1.00  1.02           H  
ATOM   7769  HG  LEU A 502      21.617  25.298 -36.567  1.00  1.02           H  
ATOM   7770 1HD1 LEU A 502      20.211  27.185 -37.171  1.00  1.02           H  
ATOM   7771 2HD1 LEU A 502      20.100  25.899 -38.346  1.00  1.02           H  
ATOM   7772 3HD1 LEU A 502      18.797  26.123 -37.185  1.00  1.02           H  
ATOM   7773 1HD2 LEU A 502      20.653  26.556 -34.755  1.00  1.02           H  
ATOM   7774 2HD2 LEU A 502      19.238  25.488 -34.785  1.00  1.02           H  
ATOM   7775 3HD2 LEU A 502      20.837  24.857 -34.353  1.00  1.02           H  
ATOM   7776  N   LEU A 503      20.418  20.939 -37.671  1.00  1.05           N  
ATOM   7777  CA  LEU A 503      19.798  19.745 -38.197  1.00  1.05           C  
ATOM   7778  C   LEU A 503      20.223  18.497 -37.437  1.00  1.05           C  
ATOM   7779  O   LEU A 503      19.406  17.614 -37.192  1.00  1.05           O  
ATOM   7780  CB  LEU A 503      20.125  19.631 -39.686  1.00  1.05           C  
ATOM   7781  CG  LEU A 503      19.465  20.718 -40.552  1.00  1.05           C  
ATOM   7782  CD1 LEU A 503      19.988  20.625 -41.978  1.00  1.05           C  
ATOM   7783  CD2 LEU A 503      17.953  20.556 -40.492  1.00  1.05           C  
ATOM   7784  H   LEU A 503      21.052  21.476 -38.268  1.00  1.05           H  
ATOM   7785  HA  LEU A 503      18.720  19.851 -38.094  1.00  1.05           H  
ATOM   7786 1HB  LEU A 503      21.202  19.712 -39.810  1.00  1.05           H  
ATOM   7787 2HB  LEU A 503      19.806  18.656 -40.047  1.00  1.05           H  
ATOM   7788  HG  LEU A 503      19.729  21.699 -40.163  1.00  1.05           H  
ATOM   7789 1HD1 LEU A 503      19.529  21.406 -42.583  1.00  1.05           H  
ATOM   7790 2HD1 LEU A 503      21.071  20.760 -41.973  1.00  1.05           H  
ATOM   7791 3HD1 LEU A 503      19.743  19.651 -42.395  1.00  1.05           H  
ATOM   7792 1HD2 LEU A 503      17.483  21.334 -41.093  1.00  1.05           H  
ATOM   7793 2HD2 LEU A 503      17.673  19.577 -40.881  1.00  1.05           H  
ATOM   7794 3HD2 LEU A 503      17.619  20.645 -39.457  1.00  1.05           H  
ATOM   7795  N   PHE A 504      21.484  18.420 -37.016  1.00  1.08           N  
ATOM   7796  CA  PHE A 504      21.943  17.242 -36.290  1.00  1.08           C  
ATOM   7797  C   PHE A 504      21.269  17.166 -34.922  1.00  1.08           C  
ATOM   7798  O   PHE A 504      20.863  16.089 -34.464  1.00  1.08           O  
ATOM   7799  CB  PHE A 504      23.456  17.303 -36.113  1.00  1.08           C  
ATOM   7800  CG  PHE A 504      24.208  17.172 -37.410  1.00  1.08           C  
ATOM   7801  CD1 PHE A 504      23.752  16.340 -38.415  1.00  1.08           C  
ATOM   7802  CD2 PHE A 504      25.353  17.914 -37.640  1.00  1.08           C  
ATOM   7803  CE1 PHE A 504      24.433  16.247 -39.613  1.00  1.08           C  
ATOM   7804  CE2 PHE A 504      26.023  17.828 -38.836  1.00  1.08           C  
ATOM   7805  CZ  PHE A 504      25.569  16.994 -39.821  1.00  1.08           C  
ATOM   7806  H   PHE A 504      22.139  19.166 -37.251  1.00  1.08           H  
ATOM   7807  HA  PHE A 504      21.678  16.353 -36.861  1.00  1.08           H  
ATOM   7808 1HB  PHE A 504      23.726  18.258 -35.659  1.00  1.08           H  
ATOM   7809 2HB  PHE A 504      23.783  16.513 -35.439  1.00  1.08           H  
ATOM   7810  HD1 PHE A 504      22.846  15.753 -38.254  1.00  1.08           H  
ATOM   7811  HD2 PHE A 504      25.719  18.581 -36.863  1.00  1.08           H  
ATOM   7812  HE1 PHE A 504      24.065  15.587 -40.396  1.00  1.08           H  
ATOM   7813  HE2 PHE A 504      26.921  18.428 -38.997  1.00  1.08           H  
ATOM   7814  HZ  PHE A 504      26.105  16.925 -40.766  1.00  1.08           H  
ATOM   7815  N   ALA A 505      21.156  18.312 -34.251  1.00  1.13           N  
ATOM   7816  CA  ALA A 505      20.526  18.339 -32.939  1.00  1.13           C  
ATOM   7817  C   ALA A 505      19.032  18.057 -33.034  1.00  1.13           C  
ATOM   7818  O   ALA A 505      18.491  17.250 -32.273  1.00  1.13           O  
ATOM   7819  CB  ALA A 505      20.754  19.678 -32.289  1.00  1.13           C  
ATOM   7820  H   ALA A 505      21.519  19.178 -34.656  1.00  1.13           H  
ATOM   7821  HA  ALA A 505      20.978  17.561 -32.330  1.00  1.13           H  
ATOM   7822 1HB  ALA A 505      20.302  19.673 -31.300  1.00  1.13           H  
ATOM   7823 2HB  ALA A 505      21.823  19.860 -32.200  1.00  1.13           H  
ATOM   7824 3HB  ALA A 505      20.299  20.461 -32.899  1.00  1.13           H  
ATOM   7825  N   LEU A 506      18.371  18.682 -34.006  1.00  1.20           N  
ATOM   7826  CA  LEU A 506      16.942  18.509 -34.169  1.00  1.20           C  
ATOM   7827  C   LEU A 506      16.645  17.080 -34.602  1.00  1.20           C  
ATOM   7828  O   LEU A 506      15.689  16.472 -34.121  1.00  1.20           O  
ATOM   7829  CB  LEU A 506      16.433  19.545 -35.169  1.00  1.20           C  
ATOM   7830  CG  LEU A 506      16.533  21.023 -34.646  1.00  1.20           C  
ATOM   7831  CD1 LEU A 506      16.207  21.997 -35.768  1.00  1.20           C  
ATOM   7832  CD2 LEU A 506      15.623  21.200 -33.469  1.00  1.20           C  
ATOM   7833  H   LEU A 506      18.858  19.330 -34.624  1.00  1.20           H  
ATOM   7834  HA  LEU A 506      16.460  18.687 -33.208  1.00  1.20           H  
ATOM   7835 1HB  LEU A 506      17.030  19.471 -36.079  1.00  1.20           H  
ATOM   7836 2HB  LEU A 506      15.394  19.330 -35.412  1.00  1.20           H  
ATOM   7837  HG  LEU A 506      17.540  21.218 -34.313  1.00  1.20           H  
ATOM   7838 1HD1 LEU A 506      16.298  23.019 -35.400  1.00  1.20           H  
ATOM   7839 2HD1 LEU A 506      16.910  21.841 -36.590  1.00  1.20           H  
ATOM   7840 3HD1 LEU A 506      15.191  21.824 -36.120  1.00  1.20           H  
ATOM   7841 1HD2 LEU A 506      15.712  22.220 -33.087  1.00  1.20           H  
ATOM   7842 2HD2 LEU A 506      14.593  21.009 -33.759  1.00  1.20           H  
ATOM   7843 3HD2 LEU A 506      15.926  20.497 -32.703  1.00  1.20           H  
ATOM   7844  N   LEU A 507      17.503  16.517 -35.464  1.00  1.29           N  
ATOM   7845  CA  LEU A 507      17.362  15.136 -35.893  1.00  1.29           C  
ATOM   7846  C   LEU A 507      17.494  14.226 -34.703  1.00  1.29           C  
ATOM   7847  O   LEU A 507      16.727  13.282 -34.570  1.00  1.29           O  
ATOM   7848  CB  LEU A 507      18.382  14.739 -36.955  1.00  1.29           C  
ATOM   7849  CG  LEU A 507      18.294  13.271 -37.372  1.00  1.29           C  
ATOM   7850  CD1 LEU A 507      16.900  12.975 -37.924  1.00  1.29           C  
ATOM   7851  CD2 LEU A 507      19.368  12.970 -38.405  1.00  1.29           C  
ATOM   7852  H   LEU A 507      18.268  17.058 -35.858  1.00  1.29           H  
ATOM   7853  HA  LEU A 507      16.369  15.008 -36.318  1.00  1.29           H  
ATOM   7854 1HB  LEU A 507      18.232  15.358 -37.837  1.00  1.29           H  
ATOM   7855 2HB  LEU A 507      19.383  14.927 -36.565  1.00  1.29           H  
ATOM   7856  HG  LEU A 507      18.453  12.654 -36.504  1.00  1.29           H  
ATOM   7857 1HD1 LEU A 507      16.835  11.923 -38.203  1.00  1.29           H  
ATOM   7858 2HD1 LEU A 507      16.154  13.191 -37.161  1.00  1.29           H  
ATOM   7859 3HD1 LEU A 507      16.716  13.596 -38.799  1.00  1.29           H  
ATOM   7860 1HD2 LEU A 507      19.312  11.918 -38.690  1.00  1.29           H  
ATOM   7861 2HD2 LEU A 507      19.213  13.594 -39.284  1.00  1.29           H  
ATOM   7862 3HD2 LEU A 507      20.349  13.180 -37.978  1.00  1.29           H  
ATOM   7863  N   THR A 508      18.473  14.487 -33.841  1.00  1.39           N  
ATOM   7864  CA  THR A 508      18.659  13.666 -32.664  1.00  1.39           C  
ATOM   7865  C   THR A 508      17.390  13.635 -31.829  1.00  1.39           C  
ATOM   7866  O   THR A 508      16.951  12.567 -31.392  1.00  1.39           O  
ATOM   7867  CB  THR A 508      19.817  14.173 -31.816  1.00  1.39           C  
ATOM   7868  OG1 THR A 508      21.037  14.094 -32.575  1.00  1.39           O  
ATOM   7869  CG2 THR A 508      19.894  13.357 -30.574  1.00  1.39           C  
ATOM   7870  H   THR A 508      19.119  15.260 -34.008  1.00  1.39           H  
ATOM   7871  HA  THR A 508      18.884  12.650 -32.983  1.00  1.39           H  
ATOM   7872  HB  THR A 508      19.652  15.206 -31.542  1.00  1.39           H  
ATOM   7873  HG1 THR A 508      20.959  14.676 -33.368  1.00  1.39           H  
ATOM   7874 1HG2 THR A 508      20.715  13.706 -29.950  1.00  1.39           H  
ATOM   7875 2HG2 THR A 508      18.957  13.458 -30.036  1.00  1.39           H  
ATOM   7876 3HG2 THR A 508      20.043  12.320 -30.837  1.00  1.39           H  
ATOM   7877  N   VAL A 509      16.764  14.793 -31.631  1.00  1.49           N  
ATOM   7878  CA  VAL A 509      15.525  14.814 -30.869  1.00  1.49           C  
ATOM   7879  C   VAL A 509      14.480  13.946 -31.561  1.00  1.49           C  
ATOM   7880  O   VAL A 509      13.824  13.112 -30.926  1.00  1.49           O  
ATOM   7881  CB  VAL A 509      15.001  16.246 -30.738  1.00  1.49           C  
ATOM   7882  CG1 VAL A 509      13.601  16.232 -30.142  1.00  1.49           C  
ATOM   7883  CG2 VAL A 509      15.967  17.048 -29.869  1.00  1.49           C  
ATOM   7884  H   VAL A 509      17.173  15.659 -31.995  1.00  1.49           H  
ATOM   7885  HA  VAL A 509      15.717  14.413 -29.876  1.00  1.49           H  
ATOM   7886  HB  VAL A 509      14.939  16.699 -31.725  1.00  1.49           H  
ATOM   7887 1HG1 VAL A 509      13.230  17.245 -30.067  1.00  1.49           H  
ATOM   7888 2HG1 VAL A 509      12.940  15.654 -30.789  1.00  1.49           H  
ATOM   7889 3HG1 VAL A 509      13.630  15.779 -29.154  1.00  1.49           H  
ATOM   7890 1HG2 VAL A 509      15.625  18.063 -29.780  1.00  1.49           H  
ATOM   7891 2HG2 VAL A 509      16.028  16.597 -28.883  1.00  1.49           H  
ATOM   7892 3HG2 VAL A 509      16.952  17.046 -30.329  1.00  1.49           H  
ATOM   7893  N   VAL A 510      14.366  14.091 -32.874  1.00  1.60           N  
ATOM   7894  CA  VAL A 510      13.418  13.291 -33.619  1.00  1.60           C  
ATOM   7895  C   VAL A 510      13.696  11.803 -33.494  1.00  1.60           C  
ATOM   7896  O   VAL A 510      12.773  11.036 -33.246  1.00  1.60           O  
ATOM   7897  CB  VAL A 510      13.432  13.702 -35.096  1.00  1.60           C  
ATOM   7898  CG1 VAL A 510      12.653  12.733 -35.910  1.00  1.60           C  
ATOM   7899  CG2 VAL A 510      12.842  15.091 -35.225  1.00  1.60           C  
ATOM   7900  H   VAL A 510      14.932  14.791 -33.358  1.00  1.60           H  
ATOM   7901  HA  VAL A 510      12.423  13.489 -33.219  1.00  1.60           H  
ATOM   7902  HB  VAL A 510      14.446  13.701 -35.459  1.00  1.60           H  
ATOM   7903 1HG1 VAL A 510      12.678  13.028 -36.957  1.00  1.60           H  
ATOM   7904 2HG1 VAL A 510      13.112  11.760 -35.796  1.00  1.60           H  
ATOM   7905 3HG1 VAL A 510      11.622  12.701 -35.565  1.00  1.60           H  
ATOM   7906 1HG2 VAL A 510      12.858  15.398 -36.268  1.00  1.60           H  
ATOM   7907 2HG2 VAL A 510      11.816  15.083 -34.862  1.00  1.60           H  
ATOM   7908 3HG2 VAL A 510      13.423  15.786 -34.634  1.00  1.60           H  
ATOM   7909  N   LEU A 511      14.955  11.392 -33.614  1.00  1.68           N  
ATOM   7910  CA  LEU A 511      15.309   9.983 -33.524  1.00  1.68           C  
ATOM   7911  C   LEU A 511      14.979   9.416 -32.146  1.00  1.68           C  
ATOM   7912  O   LEU A 511      14.496   8.288 -32.033  1.00  1.68           O  
ATOM   7913  CB  LEU A 511      16.802   9.806 -33.809  1.00  1.68           C  
ATOM   7914  CG  LEU A 511      17.234  10.098 -35.257  1.00  1.68           C  
ATOM   7915  CD1 LEU A 511      18.748  10.063 -35.346  1.00  1.68           C  
ATOM   7916  CD2 LEU A 511      16.610   9.103 -36.181  1.00  1.68           C  
ATOM   7917  H   LEU A 511      15.678  12.078 -33.804  1.00  1.68           H  
ATOM   7918  HA  LEU A 511      14.741   9.439 -34.276  1.00  1.68           H  
ATOM   7919 1HB  LEU A 511      17.357  10.485 -33.158  1.00  1.68           H  
ATOM   7920 2HB  LEU A 511      17.089   8.785 -33.569  1.00  1.68           H  
ATOM   7921  HG  LEU A 511      16.900  11.078 -35.538  1.00  1.68           H  
ATOM   7922 1HD1 LEU A 511      19.059  10.282 -36.367  1.00  1.68           H  
ATOM   7923 2HD1 LEU A 511      19.165  10.811 -34.672  1.00  1.68           H  
ATOM   7924 3HD1 LEU A 511      19.106   9.077 -35.062  1.00  1.68           H  
ATOM   7925 1HD2 LEU A 511      16.908   9.320 -37.207  1.00  1.68           H  
ATOM   7926 2HD2 LEU A 511      16.935   8.099 -35.914  1.00  1.68           H  
ATOM   7927 3HD2 LEU A 511      15.534   9.171 -36.094  1.00  1.68           H  
ATOM   7928  N   ARG A 512      15.203  10.208 -31.094  1.00  1.74           N  
ATOM   7929  CA  ARG A 512      14.898   9.771 -29.735  1.00  1.74           C  
ATOM   7930  C   ARG A 512      13.397   9.515 -29.574  1.00  1.74           C  
ATOM   7931  O   ARG A 512      12.987   8.581 -28.883  1.00  1.74           O  
ATOM   7932  CB  ARG A 512      15.394  10.806 -28.728  1.00  1.74           C  
ATOM   7933  CG  ARG A 512      16.934  10.859 -28.561  1.00  1.74           C  
ATOM   7934  CD  ARG A 512      17.380  12.005 -27.697  1.00  1.74           C  
ATOM   7935  NE  ARG A 512      18.838  12.012 -27.498  1.00  1.74           N  
ATOM   7936  CZ  ARG A 512      19.571  13.090 -27.114  1.00  1.74           C  
ATOM   7937  NH1 ARG A 512      18.990  14.247 -26.904  1.00  1.74           N  
ATOM   7938  NH2 ARG A 512      20.880  12.978 -26.960  1.00  1.74           N  
ATOM   7939  H   ARG A 512      15.622  11.130 -31.236  1.00  1.74           H  
ATOM   7940  HA  ARG A 512      15.427   8.838 -29.549  1.00  1.74           H  
ATOM   7941 1HB  ARG A 512      15.065  11.797 -29.041  1.00  1.74           H  
ATOM   7942 2HB  ARG A 512      14.953  10.607 -27.753  1.00  1.74           H  
ATOM   7943 1HG  ARG A 512      17.274   9.935 -28.099  1.00  1.74           H  
ATOM   7944 2HG  ARG A 512      17.400  10.963 -29.537  1.00  1.74           H  
ATOM   7945 1HD  ARG A 512      17.097  12.943 -28.178  1.00  1.74           H  
ATOM   7946 2HD  ARG A 512      16.902  11.937 -26.722  1.00  1.74           H  
ATOM   7947  HE  ARG A 512      19.334  11.143 -27.655  1.00  1.74           H  
ATOM   7948 1HH1 ARG A 512      17.993  14.340 -27.022  1.00  1.74           H  
ATOM   7949 2HH1 ARG A 512      19.550  15.043 -26.621  1.00  1.74           H  
ATOM   7950 1HH2 ARG A 512      21.329  12.092 -27.106  1.00  1.74           H  
ATOM   7951 2HH2 ARG A 512      21.462  13.797 -26.688  1.00  1.74           H  
ATOM   7952  N   VAL A 513      12.581  10.325 -30.247  1.00  1.75           N  
ATOM   7953  CA  VAL A 513      11.130  10.173 -30.224  1.00  1.75           C  
ATOM   7954  C   VAL A 513      10.658   9.039 -31.165  1.00  1.75           C  
ATOM   7955  O   VAL A 513       9.732   8.299 -30.838  1.00  1.75           O  
ATOM   7956  CB  VAL A 513      10.438  11.495 -30.581  1.00  1.75           C  
ATOM   7957  CG1 VAL A 513       8.958  11.265 -30.672  1.00  1.75           C  
ATOM   7958  CG2 VAL A 513      10.757  12.558 -29.521  1.00  1.75           C  
ATOM   7959  H   VAL A 513      12.987  11.103 -30.772  1.00  1.75           H  
ATOM   7960  HA  VAL A 513      10.837   9.911 -29.209  1.00  1.75           H  
ATOM   7961  HB  VAL A 513      10.792  11.827 -31.561  1.00  1.75           H  
ATOM   7962 1HG1 VAL A 513       8.462  12.188 -30.952  1.00  1.75           H  
ATOM   7963 2HG1 VAL A 513       8.784  10.512 -31.412  1.00  1.75           H  
ATOM   7964 3HG1 VAL A 513       8.579  10.920 -29.707  1.00  1.75           H  
ATOM   7965 1HG2 VAL A 513      10.268  13.494 -29.785  1.00  1.75           H  
ATOM   7966 2HG2 VAL A 513      10.399  12.220 -28.551  1.00  1.75           H  
ATOM   7967 3HG2 VAL A 513      11.833  12.712 -29.477  1.00  1.75           H  
ATOM   7968  N   GLN A 514      11.258   8.940 -32.359  1.00  1.72           N  
ATOM   7969  CA  GLN A 514      10.927   7.906 -33.352  1.00  1.72           C  
ATOM   7970  C   GLN A 514      11.243   6.487 -32.908  1.00  1.72           C  
ATOM   7971  O   GLN A 514      10.517   5.549 -33.261  1.00  1.72           O  
ATOM   7972  CB  GLN A 514      11.651   8.125 -34.681  1.00  1.72           C  
ATOM   7973  CG  GLN A 514      11.187   9.291 -35.523  1.00  1.72           C  
ATOM   7974  CD  GLN A 514      12.022   9.433 -36.776  1.00  1.72           C  
ATOM   7975  OE1 GLN A 514      13.159   8.969 -36.821  1.00  1.72           O  
ATOM   7976  NE2 GLN A 514      11.466  10.074 -37.798  1.00  1.72           N  
ATOM   7977  H   GLN A 514      11.986   9.604 -32.587  1.00  1.72           H  
ATOM   7978  HA  GLN A 514       9.863   7.955 -33.535  1.00  1.72           H  
ATOM   7979 1HB  GLN A 514      12.700   8.281 -34.476  1.00  1.72           H  
ATOM   7980 2HB  GLN A 514      11.568   7.222 -35.283  1.00  1.72           H  
ATOM   7981 1HG  GLN A 514      10.175   9.110 -35.839  1.00  1.72           H  
ATOM   7982 2HG  GLN A 514      11.234  10.205 -34.946  1.00  1.72           H  
ATOM   7983 1HE2 GLN A 514      11.973  10.197 -38.651  1.00  1.72           H  
ATOM   7984 2HE2 GLN A 514      10.537  10.435 -37.712  1.00  1.72           H  
ATOM   7985  N   PHE A 515      12.309   6.306 -32.117  1.00  1.64           N  
ATOM   7986  CA  PHE A 515      12.684   4.958 -31.705  1.00  1.64           C  
ATOM   7987  C   PHE A 515      12.797   4.715 -30.183  1.00  1.64           C  
ATOM   7988  O   PHE A 515      13.904   4.539 -29.669  1.00  1.64           O  
ATOM   7989  CB  PHE A 515      14.025   4.617 -32.351  1.00  1.64           C  
ATOM   7990  CG  PHE A 515      13.992   4.716 -33.851  1.00  1.64           C  
ATOM   7991  CD1 PHE A 515      14.434   5.869 -34.494  1.00  1.64           C  
ATOM   7992  CD2 PHE A 515      13.497   3.681 -34.622  1.00  1.64           C  
ATOM   7993  CE1 PHE A 515      14.387   5.973 -35.866  1.00  1.64           C  
ATOM   7994  CE2 PHE A 515      13.448   3.786 -35.996  1.00  1.64           C  
ATOM   7995  CZ  PHE A 515      13.894   4.935 -36.617  1.00  1.64           C  
ATOM   7996  H   PHE A 515      12.900   7.100 -31.862  1.00  1.64           H  
ATOM   7997  HA  PHE A 515      11.940   4.267 -32.097  1.00  1.64           H  
ATOM   7998 1HB  PHE A 515      14.790   5.301 -31.976  1.00  1.64           H  
ATOM   7999 2HB  PHE A 515      14.318   3.606 -32.078  1.00  1.64           H  
ATOM   8000  HD1 PHE A 515      14.820   6.696 -33.900  1.00  1.64           H  
ATOM   8001  HD2 PHE A 515      13.138   2.775 -34.131  1.00  1.64           H  
ATOM   8002  HE1 PHE A 515      14.732   6.878 -36.359  1.00  1.64           H  
ATOM   8003  HE2 PHE A 515      13.053   2.962 -36.590  1.00  1.64           H  
ATOM   8004  HZ  PHE A 515      13.855   5.020 -37.701  1.00  1.64           H  
ATOM   8005  N   PRO A 516      11.670   4.721 -29.440  1.00  1.54           N  
ATOM   8006  CA  PRO A 516      11.521   4.406 -28.034  1.00  1.54           C  
ATOM   8007  C   PRO A 516      11.957   2.996 -27.733  1.00  1.54           C  
ATOM   8008  O   PRO A 516      11.916   2.133 -28.612  1.00  1.54           O  
ATOM   8009  CB  PRO A 516      10.018   4.517 -27.805  1.00  1.54           C  
ATOM   8010  CG  PRO A 516       9.540   5.400 -28.879  1.00  1.54           C  
ATOM   8011  CD  PRO A 516      10.417   5.149 -30.035  1.00  1.54           C  
ATOM   8012  HA  PRO A 516      12.080   5.142 -27.428  1.00  1.54           H  
ATOM   8013 1HB  PRO A 516       9.562   3.517 -27.834  1.00  1.54           H  
ATOM   8014 2HB  PRO A 516       9.805   4.918 -26.798  1.00  1.54           H  
ATOM   8015 1HG  PRO A 516       8.489   5.198 -29.092  1.00  1.54           H  
ATOM   8016 2HG  PRO A 516       9.606   6.453 -28.569  1.00  1.54           H  
ATOM   8017 1HD  PRO A 516      10.020   4.444 -30.748  1.00  1.54           H  
ATOM   8018 2HD  PRO A 516      10.518   6.108 -30.430  1.00  1.54           H  
ATOM   8019  N   SER A 517      12.382   2.750 -26.509  1.00  1.43           N  
ATOM   8020  CA  SER A 517      12.650   1.386 -26.099  1.00  1.43           C  
ATOM   8021  C   SER A 517      11.416   0.844 -25.389  1.00  1.43           C  
ATOM   8022  O   SER A 517      11.157   1.211 -24.240  1.00  1.43           O  
ATOM   8023  CB  SER A 517      13.853   1.345 -25.173  1.00  1.43           C  
ATOM   8024  OG  SER A 517      14.098   0.040 -24.685  1.00  1.43           O  
ATOM   8025  H   SER A 517      12.457   3.505 -25.842  1.00  1.43           H  
ATOM   8026  HA  SER A 517      12.846   0.773 -26.981  1.00  1.43           H  
ATOM   8027 1HB  SER A 517      14.729   1.696 -25.718  1.00  1.43           H  
ATOM   8028 2HB  SER A 517      13.694   2.025 -24.337  1.00  1.43           H  
ATOM   8029  HG  SER A 517      14.079  -0.539 -25.456  1.00  1.43           H  
ATOM   8030  N   TRP A 518      10.675  -0.040 -26.052  1.00  1.32           N  
ATOM   8031  CA  TRP A 518       9.455  -0.580 -25.453  1.00  1.32           C  
ATOM   8032  C   TRP A 518       9.805  -1.832 -24.713  1.00  1.32           C  
ATOM   8033  O   TRP A 518      10.591  -2.636 -25.215  1.00  1.32           O  
ATOM   8034  CB  TRP A 518       8.424  -0.985 -26.490  1.00  1.32           C  
ATOM   8035  CG  TRP A 518       7.727   0.078 -27.207  1.00  1.32           C  
ATOM   8036  CD1 TRP A 518       6.500   0.550 -26.908  1.00  1.32           C  
ATOM   8037  CD2 TRP A 518       8.149   0.780 -28.387  1.00  1.32           C  
ATOM   8038  NE1 TRP A 518       6.127   1.475 -27.815  1.00  1.32           N  
ATOM   8039  CE2 TRP A 518       7.115   1.627 -28.738  1.00  1.32           C  
ATOM   8040  CE3 TRP A 518       9.292   0.740 -29.174  1.00  1.32           C  
ATOM   8041  CZ2 TRP A 518       7.174   2.430 -29.860  1.00  1.32           C  
ATOM   8042  CZ3 TRP A 518       9.348   1.549 -30.301  1.00  1.32           C  
ATOM   8043  CH2 TRP A 518       8.304   2.366 -30.632  1.00  1.32           C  
ATOM   8044  H   TRP A 518      10.946  -0.314 -26.988  1.00  1.32           H  
ATOM   8045  HA  TRP A 518       9.030   0.148 -24.757  1.00  1.32           H  
ATOM   8046 1HB  TRP A 518       8.915  -1.606 -27.237  1.00  1.32           H  
ATOM   8047 2HB  TRP A 518       7.684  -1.607 -26.016  1.00  1.32           H  
ATOM   8048  HD1 TRP A 518       5.893   0.215 -26.064  1.00  1.32           H  
ATOM   8049  HE1 TRP A 518       5.258   1.964 -27.818  1.00  1.32           H  
ATOM   8050  HE3 TRP A 518      10.122   0.080 -28.918  1.00  1.32           H  
ATOM   8051  HZ2 TRP A 518       6.372   3.085 -30.150  1.00  1.32           H  
ATOM   8052  HZ3 TRP A 518      10.248   1.512 -30.916  1.00  1.32           H  
ATOM   8053  HH2 TRP A 518       8.374   2.984 -31.526  1.00  1.32           H  
ATOM   8054  N   ASN A 519       9.210  -2.027 -23.546  1.00  1.25           N  
ATOM   8055  CA  ASN A 519       9.536  -3.230 -22.796  1.00  1.25           C  
ATOM   8056  C   ASN A 519       8.359  -3.819 -22.040  1.00  1.25           C  
ATOM   8057  O   ASN A 519       7.567  -3.102 -21.423  1.00  1.25           O  
ATOM   8058  CB  ASN A 519      10.661  -2.927 -21.818  1.00  1.25           C  
ATOM   8059  CG  ASN A 519      11.972  -2.505 -22.507  1.00  1.25           C  
ATOM   8060  OD1 ASN A 519      12.752  -3.343 -22.979  1.00  1.25           O  
ATOM   8061  ND2 ASN A 519      12.189  -1.206 -22.582  1.00  1.25           N  
ATOM   8062  H   ASN A 519       8.557  -1.323 -23.190  1.00  1.25           H  
ATOM   8063  HA  ASN A 519       9.877  -3.992 -23.498  1.00  1.25           H  
ATOM   8064 1HB  ASN A 519      10.347  -2.134 -21.141  1.00  1.25           H  
ATOM   8065 2HB  ASN A 519      10.849  -3.815 -21.210  1.00  1.25           H  
ATOM   8066 1HD2 ASN A 519      12.998  -0.837 -23.073  1.00  1.25           H  
ATOM   8067 2HD2 ASN A 519      11.523  -0.570 -22.187  1.00  1.25           H  
ATOM   8068  N   GLY A 520       8.251  -5.144 -22.062  1.00  1.24           N  
ATOM   8069  CA  GLY A 520       7.232  -5.774 -21.242  1.00  1.24           C  
ATOM   8070  C   GLY A 520       7.744  -5.714 -19.816  1.00  1.24           C  
ATOM   8071  O   GLY A 520       8.957  -5.839 -19.608  1.00  1.24           O  
ATOM   8072  H   GLY A 520       8.889  -5.702 -22.611  1.00  1.24           H  
ATOM   8073 1HA  GLY A 520       6.292  -5.240 -21.339  1.00  1.24           H  
ATOM   8074 2HA  GLY A 520       7.073  -6.807 -21.552  1.00  1.24           H  
ATOM   8075  N   LEU A 521       6.843  -5.563 -18.852  1.00  1.32           N  
ATOM   8076  CA  LEU A 521       7.257  -5.515 -17.456  1.00  1.32           C  
ATOM   8077  C   LEU A 521       6.822  -6.742 -16.673  1.00  1.32           C  
ATOM   8078  O   LEU A 521       5.748  -7.290 -16.915  1.00  1.32           O  
ATOM   8079  CB  LEU A 521       6.654  -4.305 -16.744  1.00  1.32           C  
ATOM   8080  CG  LEU A 521       6.901  -2.928 -17.334  1.00  1.32           C  
ATOM   8081  CD1 LEU A 521       6.176  -1.899 -16.454  1.00  1.32           C  
ATOM   8082  CD2 LEU A 521       8.378  -2.656 -17.404  1.00  1.32           C  
ATOM   8083  H   LEU A 521       5.866  -5.472 -19.117  1.00  1.32           H  
ATOM   8084  HA  LEU A 521       8.336  -5.445 -17.424  1.00  1.32           H  
ATOM   8085 1HB  LEU A 521       5.598  -4.453 -16.677  1.00  1.32           H  
ATOM   8086 2HB  LEU A 521       7.051  -4.297 -15.727  1.00  1.32           H  
ATOM   8087  HG  LEU A 521       6.476  -2.878 -18.342  1.00  1.32           H  
ATOM   8088 1HD1 LEU A 521       6.312  -0.907 -16.846  1.00  1.32           H  
ATOM   8089 2HD1 LEU A 521       5.124  -2.107 -16.416  1.00  1.32           H  
ATOM   8090 3HD1 LEU A 521       6.583  -1.941 -15.446  1.00  1.32           H  
ATOM   8091 1HD2 LEU A 521       8.552  -1.676 -17.822  1.00  1.32           H  
ATOM   8092 2HD2 LEU A 521       8.791  -2.700 -16.405  1.00  1.32           H  
ATOM   8093 3HD2 LEU A 521       8.845  -3.403 -18.034  1.00  1.32           H  
ATOM   8094  N   GLY A 522       7.640  -7.147 -15.708  1.00  1.51           N  
ATOM   8095  CA  GLY A 522       7.266  -8.210 -14.793  1.00  1.51           C  
ATOM   8096  C   GLY A 522       6.880  -7.579 -13.488  1.00  1.51           C  
ATOM   8097  O   GLY A 522       6.906  -6.357 -13.389  1.00  1.51           O  
ATOM   8098  H   GLY A 522       8.526  -6.672 -15.597  1.00  1.51           H  
ATOM   8099 1HA  GLY A 522       6.435  -8.779 -15.195  1.00  1.51           H  
ATOM   8100 2HA  GLY A 522       8.078  -8.899 -14.653  1.00  1.51           H  
ATOM   8101  N   SER A 523       6.620  -8.394 -12.472  1.00  1.81           N  
ATOM   8102  CA  SER A 523       6.146  -7.888 -11.189  1.00  1.81           C  
ATOM   8103  C   SER A 523       6.928  -8.299  -9.951  1.00  1.81           C  
ATOM   8104  O   SER A 523       6.308  -8.520  -8.919  1.00  1.81           O  
ATOM   8105  CB  SER A 523       4.737  -8.387 -11.005  1.00  1.81           C  
ATOM   8106  OG  SER A 523       4.689  -9.797 -11.041  1.00  1.81           O  
ATOM   8107  H   SER A 523       6.631  -9.393 -12.641  1.00  1.81           H  
ATOM   8108  HA  SER A 523       6.149  -6.798 -11.234  1.00  1.81           H  
ATOM   8109 1HB  SER A 523       4.331  -8.024 -10.062  1.00  1.81           H  
ATOM   8110 2HB  SER A 523       4.122  -8.004 -11.802  1.00  1.81           H  
ATOM   8111  HG  SER A 523       5.072 -10.075 -11.900  1.00  1.81           H  
ATOM   8112  N   VAL A 524       8.248  -8.454 -10.066  1.00  2.18           N  
ATOM   8113  CA  VAL A 524       9.133  -8.874  -8.965  1.00  2.18           C  
ATOM   8114  C   VAL A 524       8.339  -9.407  -7.766  1.00  2.18           C  
ATOM   8115  O   VAL A 524       8.140  -8.650  -6.818  1.00  2.18           O  
ATOM   8116  CB  VAL A 524       9.989  -7.733  -8.401  1.00  2.18           C  
ATOM   8117  CG1 VAL A 524      10.792  -8.320  -7.253  1.00  2.18           C  
ATOM   8118  CG2 VAL A 524      10.876  -7.119  -9.440  1.00  2.18           C  
ATOM   8119  H   VAL A 524       8.658  -8.242 -10.962  1.00  2.18           H  
ATOM   8120  HA  VAL A 524       9.811  -9.623  -9.346  1.00  2.18           H  
ATOM   8121  HB  VAL A 524       9.338  -6.957  -7.999  1.00  2.18           H  
ATOM   8122 1HG1 VAL A 524      11.409  -7.552  -6.796  1.00  2.18           H  
ATOM   8123 2HG1 VAL A 524      10.119  -8.735  -6.512  1.00  2.18           H  
ATOM   8124 3HG1 VAL A 524      11.426  -9.114  -7.639  1.00  2.18           H  
ATOM   8125 1HG2 VAL A 524      11.468  -6.325  -8.995  1.00  2.18           H  
ATOM   8126 2HG2 VAL A 524      11.537  -7.879  -9.847  1.00  2.18           H  
ATOM   8127 3HG2 VAL A 524      10.250  -6.701 -10.221  1.00  2.18           H  
ATOM   8128  N   PRO A 525       8.039 -10.713  -7.682  1.00  2.52           N  
ATOM   8129  CA  PRO A 525       7.125 -11.346  -6.722  1.00  2.52           C  
ATOM   8130  C   PRO A 525       7.248 -10.915  -5.249  1.00  2.52           C  
ATOM   8131  O   PRO A 525       6.284 -11.033  -4.487  1.00  2.52           O  
ATOM   8132  CB  PRO A 525       7.497 -12.827  -6.880  1.00  2.52           C  
ATOM   8133  CG  PRO A 525       7.964 -12.948  -8.312  1.00  2.52           C  
ATOM   8134  CD  PRO A 525       8.707 -11.670  -8.592  1.00  2.52           C  
ATOM   8135  HA  PRO A 525       6.094 -11.169  -7.072  1.00  2.52           H  
ATOM   8136 1HB  PRO A 525       8.277 -13.098  -6.148  1.00  2.52           H  
ATOM   8137 2HB  PRO A 525       6.626 -13.456  -6.665  1.00  2.52           H  
ATOM   8138 1HG  PRO A 525       8.595 -13.843  -8.439  1.00  2.52           H  
ATOM   8139 2HG  PRO A 525       7.098 -13.083  -8.981  1.00  2.52           H  
ATOM   8140 1HD  PRO A 525       9.772 -11.777  -8.332  1.00  2.52           H  
ATOM   8141 2HD  PRO A 525       8.551 -11.401  -9.649  1.00  2.52           H  
ATOM   8142  N   SER A 526       8.435 -10.492  -4.828  1.00  2.70           N  
ATOM   8143  CA  SER A 526       8.661 -10.083  -3.442  1.00  2.70           C  
ATOM   8144  C   SER A 526       8.227  -8.640  -3.110  1.00  2.70           C  
ATOM   8145  O   SER A 526       8.254  -8.244  -1.942  1.00  2.70           O  
ATOM   8146  CB  SER A 526      10.127 -10.234  -3.106  1.00  2.70           C  
ATOM   8147  OG  SER A 526      10.900  -9.316  -3.832  1.00  2.70           O  
ATOM   8148  H   SER A 526       9.193 -10.414  -5.489  1.00  2.70           H  
ATOM   8149  HA  SER A 526       8.092 -10.758  -2.799  1.00  2.70           H  
ATOM   8150 1HB  SER A 526      10.269 -10.073  -2.037  1.00  2.70           H  
ATOM   8151 2HB  SER A 526      10.451 -11.251  -3.328  1.00  2.70           H  
ATOM   8152  HG  SER A 526      10.430  -8.477  -3.763  1.00  2.70           H  
ATOM   8153  N   THR A 527       7.884  -7.840  -4.120  1.00  2.63           N  
ATOM   8154  CA  THR A 527       7.533  -6.437  -3.878  1.00  2.63           C  
ATOM   8155  C   THR A 527       6.462  -5.884  -4.857  1.00  2.63           C  
ATOM   8156  O   THR A 527       5.777  -6.626  -5.558  1.00  2.63           O  
ATOM   8157  CB  THR A 527       8.839  -5.584  -3.878  1.00  2.63           C  
ATOM   8158  OG1 THR A 527       8.577  -4.240  -3.418  1.00  2.63           O  
ATOM   8159  CG2 THR A 527       9.454  -5.553  -5.245  1.00  2.63           C  
ATOM   8160  H   THR A 527       7.874  -8.211  -5.070  1.00  2.63           H  
ATOM   8161  HA  THR A 527       7.111  -6.366  -2.878  1.00  2.63           H  
ATOM   8162  HB  THR A 527       9.552  -6.043  -3.194  1.00  2.63           H  
ATOM   8163  HG1 THR A 527       8.024  -3.711  -4.029  1.00  2.63           H  
ATOM   8164 1HG2 THR A 527      10.382  -4.981  -5.228  1.00  2.63           H  
ATOM   8165 2HG2 THR A 527       9.654  -6.562  -5.534  1.00  2.63           H  
ATOM   8166 3HG2 THR A 527       8.793  -5.120  -5.943  1.00  2.63           H  
ATOM   8167  N   ASP A 528       6.298  -4.560  -4.823  1.00  2.36           N  
ATOM   8168  CA  ASP A 528       5.344  -3.759  -5.610  1.00  2.36           C  
ATOM   8169  C   ASP A 528       5.972  -3.051  -6.819  1.00  2.36           C  
ATOM   8170  O   ASP A 528       5.445  -2.042  -7.292  1.00  2.36           O  
ATOM   8171  CB  ASP A 528       4.764  -2.660  -4.725  1.00  2.36           C  
ATOM   8172  CG  ASP A 528       5.902  -1.739  -4.205  1.00  2.36           C  
ATOM   8173  OD1 ASP A 528       7.041  -2.184  -4.239  1.00  2.36           O  
ATOM   8174  OD2 ASP A 528       5.652  -0.614  -3.760  1.00  2.36           O  
ATOM   8175  H   ASP A 528       6.911  -4.088  -4.188  1.00  2.36           H  
ATOM   8176  HA  ASP A 528       4.550  -4.416  -5.965  1.00  2.36           H  
ATOM   8177 1HB  ASP A 528       4.045  -2.073  -5.300  1.00  2.36           H  
ATOM   8178 2HB  ASP A 528       4.235  -3.101  -3.880  1.00  2.36           H  
ATOM   8179  N   ILE A 529       7.118  -3.536  -7.271  1.00  2.03           N  
ATOM   8180  CA  ILE A 529       7.865  -2.902  -8.347  1.00  2.03           C  
ATOM   8181  C   ILE A 529       7.804  -3.669  -9.649  1.00  2.03           C  
ATOM   8182  O   ILE A 529       7.990  -4.882  -9.681  1.00  2.03           O  
ATOM   8183  CB  ILE A 529       9.335  -2.696  -7.945  1.00  2.03           C  
ATOM   8184  CG1 ILE A 529       9.407  -1.911  -6.648  1.00  2.03           C  
ATOM   8185  CG2 ILE A 529      10.056  -1.937  -9.027  1.00  2.03           C  
ATOM   8186  CD1 ILE A 529       8.771  -0.544  -6.742  1.00  2.03           C  
ATOM   8187  H   ILE A 529       7.472  -4.378  -6.848  1.00  2.03           H  
ATOM   8188  HA  ILE A 529       7.434  -1.920  -8.522  1.00  2.03           H  
ATOM   8189  HB  ILE A 529       9.818  -3.658  -7.788  1.00  2.03           H  
ATOM   8190 1HG1 ILE A 529       8.899  -2.471  -5.869  1.00  2.03           H  
ATOM   8191 2HG1 ILE A 529      10.450  -1.789  -6.361  1.00  2.03           H  
ATOM   8192 1HG2 ILE A 529      11.086  -1.782  -8.736  1.00  2.03           H  
ATOM   8193 2HG2 ILE A 529      10.020  -2.490  -9.945  1.00  2.03           H  
ATOM   8194 3HG2 ILE A 529       9.576  -0.972  -9.175  1.00  2.03           H  
ATOM   8195 1HD1 ILE A 529       8.847  -0.039  -5.782  1.00  2.03           H  
ATOM   8196 2HD1 ILE A 529       9.277   0.045  -7.504  1.00  2.03           H  
ATOM   8197 3HD1 ILE A 529       7.720  -0.649  -7.004  1.00  2.03           H  
ATOM   8198  N   TYR A 530       7.501  -2.947 -10.719  1.00  1.76           N  
ATOM   8199  CA  TYR A 530       7.395  -3.535 -12.037  1.00  1.76           C  
ATOM   8200  C   TYR A 530       8.607  -3.117 -12.858  1.00  1.76           C  
ATOM   8201  O   TYR A 530       8.961  -1.933 -12.904  1.00  1.76           O  
ATOM   8202  CB  TYR A 530       6.053  -3.123 -12.626  1.00  1.76           C  
ATOM   8203  CG  TYR A 530       4.937  -3.726 -11.801  1.00  1.76           C  
ATOM   8204  CD1 TYR A 530       4.610  -3.151 -10.591  1.00  1.76           C  
ATOM   8205  CD2 TYR A 530       4.259  -4.839 -12.228  1.00  1.76           C  
ATOM   8206  CE1 TYR A 530       3.649  -3.706  -9.799  1.00  1.76           C  
ATOM   8207  CE2 TYR A 530       3.262  -5.384 -11.432  1.00  1.76           C  
ATOM   8208  CZ  TYR A 530       2.971  -4.823 -10.209  1.00  1.76           C  
ATOM   8209  OH  TYR A 530       2.006  -5.381  -9.382  1.00  1.76           O  
ATOM   8210  H   TYR A 530       7.347  -1.956 -10.608  1.00  1.76           H  
ATOM   8211  HA  TYR A 530       7.423  -4.611 -11.930  1.00  1.76           H  
ATOM   8212 1HB  TYR A 530       5.948  -2.037 -12.638  1.00  1.76           H  
ATOM   8213 2HB  TYR A 530       5.964  -3.494 -13.644  1.00  1.76           H  
ATOM   8214  HD1 TYR A 530       5.145  -2.266 -10.242  1.00  1.76           H  
ATOM   8215  HD2 TYR A 530       4.515  -5.293 -13.183  1.00  1.76           H  
ATOM   8216  HE1 TYR A 530       3.436  -3.265  -8.840  1.00  1.76           H  
ATOM   8217  HE2 TYR A 530       2.727  -6.266 -11.764  1.00  1.76           H  
ATOM   8218  HH  TYR A 530       1.984  -4.910  -8.512  1.00  1.76           H  
ATOM   8219  N   LYS A 531       9.289  -4.109 -13.422  1.00  1.59           N  
ATOM   8220  CA  LYS A 531      10.552  -3.869 -14.133  1.00  1.59           C  
ATOM   8221  C   LYS A 531      10.631  -4.620 -15.449  1.00  1.59           C  
ATOM   8222  O   LYS A 531       9.913  -5.585 -15.660  1.00  1.59           O  
ATOM   8223  CB  LYS A 531      11.760  -4.263 -13.284  1.00  1.59           C  
ATOM   8224  CG  LYS A 531      11.929  -3.538 -11.982  1.00  1.59           C  
ATOM   8225  CD  LYS A 531      13.249  -3.922 -11.301  1.00  1.59           C  
ATOM   8226  CE  LYS A 531      13.399  -3.223  -9.959  1.00  1.59           C  
ATOM   8227  NZ  LYS A 531      14.718  -3.497  -9.314  1.00  1.59           N  
ATOM   8228  H   LYS A 531       8.873  -5.038 -13.359  1.00  1.59           H  
ATOM   8229  HA  LYS A 531      10.620  -2.808 -14.359  1.00  1.59           H  
ATOM   8230 1HB  LYS A 531      11.731  -5.300 -13.067  1.00  1.59           H  
ATOM   8231 2HB  LYS A 531      12.646  -4.079 -13.856  1.00  1.59           H  
ATOM   8232 1HG  LYS A 531      11.888  -2.459 -12.141  1.00  1.59           H  
ATOM   8233 2HG  LYS A 531      11.119  -3.833 -11.329  1.00  1.59           H  
ATOM   8234 1HD  LYS A 531      13.293  -5.003 -11.156  1.00  1.59           H  
ATOM   8235 2HD  LYS A 531      14.079  -3.626 -11.934  1.00  1.59           H  
ATOM   8236 1HE  LYS A 531      13.290  -2.151 -10.103  1.00  1.59           H  
ATOM   8237 2HE  LYS A 531      12.611  -3.576  -9.296  1.00  1.59           H  
ATOM   8238 1HZ  LYS A 531      14.766  -3.018  -8.426  1.00  1.59           H  
ATOM   8239 2HZ  LYS A 531      14.823  -4.489  -9.167  1.00  1.59           H  
ATOM   8240 3HZ  LYS A 531      15.463  -3.167  -9.911  1.00  1.59           H  
ATOM   8241  N   SER A 532      11.491  -4.179 -16.354  1.00  1.54           N  
ATOM   8242  CA  SER A 532      11.612  -4.855 -17.645  1.00  1.54           C  
ATOM   8243  C   SER A 532      12.032  -6.329 -17.587  1.00  1.54           C  
ATOM   8244  O   SER A 532      13.093  -6.681 -17.047  1.00  1.54           O  
ATOM   8245  CB  SER A 532      12.593  -4.107 -18.503  1.00  1.54           C  
ATOM   8246  OG  SER A 532      12.813  -4.783 -19.701  1.00  1.54           O  
ATOM   8247  H   SER A 532      12.064  -3.371 -16.156  1.00  1.54           H  
ATOM   8248  HA  SER A 532      10.642  -4.814 -18.131  1.00  1.54           H  
ATOM   8249 1HB  SER A 532      12.222  -3.105 -18.708  1.00  1.54           H  
ATOM   8250 2HB  SER A 532      13.530  -4.007 -17.967  1.00  1.54           H  
ATOM   8251  HG  SER A 532      13.721  -4.548 -19.971  1.00  1.54           H  
ATOM   8252  N   ILE A 533      11.268  -7.161 -18.294  1.00  1.58           N  
ATOM   8253  CA  ILE A 533      11.487  -8.610 -18.375  1.00  1.58           C  
ATOM   8254  C   ILE A 533      12.850  -8.973 -18.916  1.00  1.58           C  
ATOM   8255  O   ILE A 533      13.462  -9.953 -18.496  1.00  1.58           O  
ATOM   8256  CB  ILE A 533      10.438  -9.299 -19.251  1.00  1.58           C  
ATOM   8257  CG1 ILE A 533       9.077  -9.213 -18.618  1.00  1.58           C  
ATOM   8258  CG2 ILE A 533      10.838 -10.739 -19.484  1.00  1.58           C  
ATOM   8259  CD1 ILE A 533       9.004  -9.891 -17.291  1.00  1.58           C  
ATOM   8260  H   ILE A 533      10.445  -6.758 -18.746  1.00  1.58           H  
ATOM   8261  HA  ILE A 533      11.403  -9.026 -17.378  1.00  1.58           H  
ATOM   8262  HB  ILE A 533      10.378  -8.783 -20.210  1.00  1.58           H  
ATOM   8263 1HG1 ILE A 533       8.811  -8.172 -18.488  1.00  1.58           H  
ATOM   8264 2HG1 ILE A 533       8.346  -9.678 -19.282  1.00  1.58           H  
ATOM   8265 1HG2 ILE A 533      10.097 -11.220 -20.123  1.00  1.58           H  
ATOM   8266 2HG2 ILE A 533      11.813 -10.773 -19.971  1.00  1.58           H  
ATOM   8267 3HG2 ILE A 533      10.890 -11.262 -18.528  1.00  1.58           H  
ATOM   8268 1HD1 ILE A 533       8.002  -9.793 -16.909  1.00  1.58           H  
ATOM   8269 2HD1 ILE A 533       9.246 -10.944 -17.395  1.00  1.58           H  
ATOM   8270 3HD1 ILE A 533       9.704  -9.420 -16.626  1.00  1.58           H  
ATOM   8271  N   THR A 534      13.309  -8.205 -19.880  1.00  1.67           N  
ATOM   8272  CA  THR A 534      14.573  -8.459 -20.532  1.00  1.67           C  
ATOM   8273  C   THR A 534      15.791  -7.952 -19.765  1.00  1.67           C  
ATOM   8274  O   THR A 534      16.921  -8.179 -20.199  1.00  1.67           O  
ATOM   8275  CB  THR A 534      14.556  -7.863 -21.942  1.00  1.67           C  
ATOM   8276  OG1 THR A 534      14.293  -6.452 -21.876  1.00  1.67           O  
ATOM   8277  CG2 THR A 534      13.467  -8.533 -22.767  1.00  1.67           C  
ATOM   8278  H   THR A 534      12.760  -7.401 -20.162  1.00  1.67           H  
ATOM   8279  HA  THR A 534      14.680  -9.539 -20.633  1.00  1.67           H  
ATOM   8280  HB  THR A 534      15.525  -8.019 -22.411  1.00  1.67           H  
ATOM   8281  HG1 THR A 534      14.827  -6.017 -21.175  1.00  1.67           H  
ATOM   8282 1HG2 THR A 534      13.456  -8.106 -23.771  1.00  1.67           H  
ATOM   8283 2HG2 THR A 534      13.663  -9.603 -22.827  1.00  1.67           H  
ATOM   8284 3HG2 THR A 534      12.498  -8.367 -22.292  1.00  1.67           H  
ATOM   8285  N   HIS A 535      15.585  -7.243 -18.652  1.00  1.76           N  
ATOM   8286  CA  HIS A 535      16.726  -6.714 -17.918  1.00  1.76           C  
ATOM   8287  C   HIS A 535      16.901  -7.295 -16.519  1.00  1.76           C  
ATOM   8288  O   HIS A 535      18.018  -7.282 -15.993  1.00  1.76           O  
ATOM   8289  CB  HIS A 535      16.636  -5.202 -17.860  1.00  1.76           C  
ATOM   8290  CG  HIS A 535      16.725  -4.572 -19.228  1.00  1.76           C  
ATOM   8291  ND1 HIS A 535      15.638  -4.481 -20.102  1.00  1.76           N  
ATOM   8292  CD2 HIS A 535      17.772  -4.004 -19.869  1.00  1.76           C  
ATOM   8293  CE1 HIS A 535      16.034  -3.877 -21.217  1.00  1.76           C  
ATOM   8294  NE2 HIS A 535      17.318  -3.580 -21.097  1.00  1.76           N  
ATOM   8295  H   HIS A 535      14.645  -7.087 -18.292  1.00  1.76           H  
ATOM   8296  HA  HIS A 535      17.637  -6.956 -18.461  1.00  1.76           H  
ATOM   8297 1HB  HIS A 535      15.687  -4.922 -17.418  1.00  1.76           H  
ATOM   8298 2HB  HIS A 535      17.429  -4.809 -17.226  1.00  1.76           H  
ATOM   8299  HD2 HIS A 535      18.786  -3.900 -19.483  1.00  1.76           H  
ATOM   8300  HE1 HIS A 535      15.405  -3.663 -22.086  1.00  1.76           H  
ATOM   8301  HE2 HIS A 535      17.882  -3.117 -21.795  1.00  1.76           H  
ATOM   8302  N   TYR A 536      15.837  -7.837 -15.923  1.00  1.80           N  
ATOM   8303  CA  TYR A 536      15.994  -8.364 -14.568  1.00  1.80           C  
ATOM   8304  C   TYR A 536      15.584  -9.838 -14.490  1.00  1.80           C  
ATOM   8305  O   TYR A 536      14.608 -10.274 -15.097  1.00  1.80           O  
ATOM   8306  CB  TYR A 536      15.215  -7.497 -13.587  1.00  1.80           C  
ATOM   8307  CG  TYR A 536      15.648  -6.051 -13.644  1.00  1.80           C  
ATOM   8308  CD1 TYR A 536      15.039  -5.211 -14.559  1.00  1.80           C  
ATOM   8309  CD2 TYR A 536      16.656  -5.568 -12.832  1.00  1.80           C  
ATOM   8310  CE1 TYR A 536      15.425  -3.895 -14.669  1.00  1.80           C  
ATOM   8311  CE2 TYR A 536      17.049  -4.243 -12.941  1.00  1.80           C  
ATOM   8312  CZ  TYR A 536      16.436  -3.410 -13.859  1.00  1.80           C  
ATOM   8313  OH  TYR A 536      16.827  -2.096 -13.971  1.00  1.80           O  
ATOM   8314  H   TYR A 536      14.923  -7.805 -16.377  1.00  1.80           H  
ATOM   8315  HA  TYR A 536      17.044  -8.315 -14.291  1.00  1.80           H  
ATOM   8316 1HB  TYR A 536      14.187  -7.540 -13.807  1.00  1.80           H  
ATOM   8317 2HB  TYR A 536      15.357  -7.862 -12.574  1.00  1.80           H  
ATOM   8318  HD1 TYR A 536      14.249  -5.595 -15.198  1.00  1.80           H  
ATOM   8319  HD2 TYR A 536      17.145  -6.226 -12.115  1.00  1.80           H  
ATOM   8320  HE1 TYR A 536      14.939  -3.244 -15.395  1.00  1.80           H  
ATOM   8321  HE2 TYR A 536      17.848  -3.859 -12.306  1.00  1.80           H  
ATOM   8322  HH  TYR A 536      17.525  -1.914 -13.337  1.00  1.80           H  
ATOM   8323  N   LYS A 537      16.331 -10.600 -13.692  1.00  1.74           N  
ATOM   8324  CA  LYS A 537      16.124 -12.045 -13.543  1.00  1.74           C  
ATOM   8325  C   LYS A 537      15.119 -12.450 -12.465  1.00  1.74           C  
ATOM   8326  O   LYS A 537      14.804 -13.630 -12.316  1.00  1.74           O  
ATOM   8327  CB  LYS A 537      17.464 -12.712 -13.246  1.00  1.74           C  
ATOM   8328  CG  LYS A 537      18.478 -12.634 -14.382  1.00  1.74           C  
ATOM   8329  CD  LYS A 537      19.790 -13.310 -14.004  1.00  1.74           C  
ATOM   8330  CE  LYS A 537      20.798 -13.227 -15.138  1.00  1.74           C  
ATOM   8331  NZ  LYS A 537      22.098 -13.844 -14.770  1.00  1.74           N  
ATOM   8332  H   LYS A 537      17.102 -10.169 -13.199  1.00  1.74           H  
ATOM   8333  HA  LYS A 537      15.753 -12.426 -14.495  1.00  1.74           H  
ATOM   8334 1HB  LYS A 537      17.911 -12.240 -12.373  1.00  1.74           H  
ATOM   8335 2HB  LYS A 537      17.306 -13.762 -13.007  1.00  1.74           H  
ATOM   8336 1HG  LYS A 537      18.070 -13.129 -15.263  1.00  1.74           H  
ATOM   8337 2HG  LYS A 537      18.673 -11.591 -14.630  1.00  1.74           H  
ATOM   8338 1HD  LYS A 537      20.209 -12.829 -13.117  1.00  1.74           H  
ATOM   8339 2HD  LYS A 537      19.608 -14.360 -13.771  1.00  1.74           H  
ATOM   8340 1HE  LYS A 537      20.396 -13.741 -16.010  1.00  1.74           H  
ATOM   8341 2HE  LYS A 537      20.964 -12.179 -15.391  1.00  1.74           H  
ATOM   8342 1HZ  LYS A 537      22.739 -13.768 -15.547  1.00  1.74           H  
ATOM   8343 2HZ  LYS A 537      22.483 -13.365 -13.968  1.00  1.74           H  
ATOM   8344 3HZ  LYS A 537      21.956 -14.818 -14.545  1.00  1.74           H  
ATOM   8345  N   ASN A 538      14.638 -11.481 -11.698  1.00  1.61           N  
ATOM   8346  CA  ASN A 538      13.707 -11.743 -10.603  1.00  1.61           C  
ATOM   8347  C   ASN A 538      12.282 -11.396 -10.991  1.00  1.61           C  
ATOM   8348  O   ASN A 538      11.449 -11.134 -10.128  1.00  1.61           O  
ATOM   8349  CB  ASN A 538      14.121 -10.989  -9.349  1.00  1.61           C  
ATOM   8350  CG  ASN A 538      14.051  -9.482  -9.492  1.00  1.61           C  
ATOM   8351  OD1 ASN A 538      13.990  -8.941 -10.600  1.00  1.61           O  
ATOM   8352  ND2 ASN A 538      14.082  -8.799  -8.372  1.00  1.61           N  
ATOM   8353  H   ASN A 538      14.919 -10.532 -11.885  1.00  1.61           H  
ATOM   8354  HA  ASN A 538      13.729 -12.812 -10.378  1.00  1.61           H  
ATOM   8355 1HB  ASN A 538      13.472 -11.284  -8.521  1.00  1.61           H  
ATOM   8356 2HB  ASN A 538      15.139 -11.266  -9.075  1.00  1.61           H  
ATOM   8357 1HD2 ASN A 538      14.045  -7.804  -8.392  1.00  1.61           H  
ATOM   8358 2HD2 ASN A 538      14.141  -9.277  -7.495  1.00  1.61           H  
ATOM   8359  N   LEU A 539      12.014 -11.390 -12.291  1.00  1.42           N  
ATOM   8360  CA  LEU A 539      10.709 -11.041 -12.810  1.00  1.42           C  
ATOM   8361  C   LEU A 539       9.831 -12.152 -13.333  1.00  1.42           C  
ATOM   8362  O   LEU A 539      10.280 -13.076 -14.012  1.00  1.42           O  
ATOM   8363  CB  LEU A 539      10.896 -10.061 -13.934  1.00  1.42           C  
ATOM   8364  CG  LEU A 539      11.498  -8.795 -13.541  1.00  1.42           C  
ATOM   8365  CD1 LEU A 539      11.676  -7.983 -14.724  1.00  1.42           C  
ATOM   8366  CD2 LEU A 539      10.612  -8.151 -12.593  1.00  1.42           C  
ATOM   8367  H   LEU A 539      12.752 -11.630 -12.940  1.00  1.42           H  
ATOM   8368  HA  LEU A 539      10.160 -10.558 -12.001  1.00  1.42           H  
ATOM   8369 1HB  LEU A 539      11.559 -10.508 -14.683  1.00  1.42           H  
ATOM   8370 2HB  LEU A 539       9.960  -9.875 -14.384  1.00  1.42           H  
ATOM   8371  HG  LEU A 539      12.469  -8.962 -13.079  1.00  1.42           H  
ATOM   8372 1HD1 LEU A 539      12.101  -7.032 -14.471  1.00  1.42           H  
ATOM   8373 2HD1 LEU A 539      12.344  -8.505 -15.402  1.00  1.42           H  
ATOM   8374 3HD1 LEU A 539      10.717  -7.831 -15.196  1.00  1.42           H  
ATOM   8375 1HD2 LEU A 539      11.041  -7.216 -12.300  1.00  1.42           H  
ATOM   8376 2HD2 LEU A 539       9.655  -7.979 -13.049  1.00  1.42           H  
ATOM   8377 3HD2 LEU A 539      10.505  -8.800 -11.739  1.00  1.42           H  
ATOM   8378  N   GLU A 540       8.545 -11.981 -13.067  1.00  1.24           N  
ATOM   8379  CA  GLU A 540       7.491 -12.845 -13.556  1.00  1.24           C  
ATOM   8380  C   GLU A 540       6.321 -11.977 -14.006  1.00  1.24           C  
ATOM   8381  O   GLU A 540       6.057 -10.935 -13.397  1.00  1.24           O  
ATOM   8382  CB  GLU A 540       7.032 -13.790 -12.435  1.00  1.24           C  
ATOM   8383  CG  GLU A 540       8.112 -14.748 -11.898  1.00  1.24           C  
ATOM   8384  CD  GLU A 540       7.604 -15.687 -10.824  1.00  1.24           C  
ATOM   8385  OE1 GLU A 540       6.443 -15.615 -10.497  1.00  1.24           O  
ATOM   8386  OE2 GLU A 540       8.381 -16.470 -10.329  1.00  1.24           O  
ATOM   8387  H   GLU A 540       8.291 -11.201 -12.487  1.00  1.24           H  
ATOM   8388  HA  GLU A 540       7.857 -13.420 -14.409  1.00  1.24           H  
ATOM   8389 1HB  GLU A 540       6.668 -13.199 -11.594  1.00  1.24           H  
ATOM   8390 2HB  GLU A 540       6.199 -14.393 -12.795  1.00  1.24           H  
ATOM   8391 1HG  GLU A 540       8.510 -15.333 -12.726  1.00  1.24           H  
ATOM   8392 2HG  GLU A 540       8.930 -14.160 -11.481  1.00  1.24           H  
ATOM   8393  N   GLU A 541       5.617 -12.385 -15.053  1.00  1.09           N  
ATOM   8394  CA  GLU A 541       4.421 -11.651 -15.459  1.00  1.09           C  
ATOM   8395  C   GLU A 541       3.229 -12.321 -14.765  1.00  1.09           C  
ATOM   8396  O   GLU A 541       3.265 -13.538 -14.594  1.00  1.09           O  
ATOM   8397  CB  GLU A 541       4.265 -11.694 -16.984  1.00  1.09           C  
ATOM   8398  CG  GLU A 541       5.386 -10.989 -17.756  1.00  1.09           C  
ATOM   8399  CD  GLU A 541       5.236 -11.053 -19.280  1.00  1.09           C  
ATOM   8400  OE1 GLU A 541       4.359 -11.734 -19.766  1.00  1.09           O  
ATOM   8401  OE2 GLU A 541       6.003 -10.409 -19.957  1.00  1.09           O  
ATOM   8402  H   GLU A 541       5.892 -13.223 -15.547  1.00  1.09           H  
ATOM   8403  HA  GLU A 541       4.530 -10.618 -15.159  1.00  1.09           H  
ATOM   8404 1HB  GLU A 541       4.220 -12.728 -17.315  1.00  1.09           H  
ATOM   8405 2HB  GLU A 541       3.318 -11.219 -17.260  1.00  1.09           H  
ATOM   8406 1HG  GLU A 541       5.417  -9.944 -17.449  1.00  1.09           H  
ATOM   8407 2HG  GLU A 541       6.331 -11.447 -17.473  1.00  1.09           H  
ATOM   8408  N   PRO A 542       2.196 -11.595 -14.291  1.00  0.98           N  
ATOM   8409  CA  PRO A 542       0.988 -12.194 -13.748  1.00  0.98           C  
ATOM   8410  C   PRO A 542       0.340 -13.052 -14.837  1.00  0.98           C  
ATOM   8411  O   PRO A 542       0.320 -12.661 -16.006  1.00  0.98           O  
ATOM   8412  CB  PRO A 542       0.145 -10.969 -13.362  1.00  0.98           C  
ATOM   8413  CG  PRO A 542       1.163  -9.843 -13.172  1.00  0.98           C  
ATOM   8414  CD  PRO A 542       2.246 -10.118 -14.207  1.00  0.98           C  
ATOM   8415  HA  PRO A 542       1.246 -12.803 -12.868  1.00  0.98           H  
ATOM   8416 1HB  PRO A 542      -0.603 -10.777 -14.120  1.00  0.98           H  
ATOM   8417 2HB  PRO A 542      -0.406 -11.185 -12.432  1.00  0.98           H  
ATOM   8418 1HG  PRO A 542       0.683  -8.872 -13.327  1.00  0.98           H  
ATOM   8419 2HG  PRO A 542       1.556  -9.841 -12.144  1.00  0.98           H  
ATOM   8420 1HD  PRO A 542       2.009  -9.656 -15.186  1.00  0.98           H  
ATOM   8421 2HD  PRO A 542       3.195  -9.757 -13.784  1.00  0.98           H  
ATOM   8422  N   GLU A 543      -0.213 -14.205 -14.475  1.00  0.89           N  
ATOM   8423  CA  GLU A 543      -0.821 -15.049 -15.501  1.00  0.89           C  
ATOM   8424  C   GLU A 543      -1.963 -14.350 -16.237  1.00  0.89           C  
ATOM   8425  O   GLU A 543      -2.872 -13.808 -15.613  1.00  0.89           O  
ATOM   8426  CB  GLU A 543      -1.328 -16.358 -14.883  1.00  0.89           C  
ATOM   8427  CG  GLU A 543      -1.900 -17.367 -15.886  1.00  0.89           C  
ATOM   8428  CD  GLU A 543      -2.332 -18.673 -15.245  1.00  0.89           C  
ATOM   8429  OE1 GLU A 543      -2.229 -18.793 -14.045  1.00  0.89           O  
ATOM   8430  OE2 GLU A 543      -2.762 -19.548 -15.960  1.00  0.89           O  
ATOM   8431  H   GLU A 543      -0.193 -14.506 -13.511  1.00  0.89           H  
ATOM   8432  HA  GLU A 543      -0.053 -15.296 -16.231  1.00  0.89           H  
ATOM   8433 1HB  GLU A 543      -0.512 -16.844 -14.348  1.00  0.89           H  
ATOM   8434 2HB  GLU A 543      -2.107 -16.132 -14.155  1.00  0.89           H  
ATOM   8435 1HG  GLU A 543      -2.766 -16.922 -16.376  1.00  0.89           H  
ATOM   8436 2HG  GLU A 543      -1.152 -17.570 -16.650  1.00  0.89           H  
ATOM   8437  N   GLY A 544      -1.905 -14.375 -17.571  1.00  0.83           N  
ATOM   8438  CA  GLY A 544      -2.955 -13.796 -18.411  1.00  0.83           C  
ATOM   8439  C   GLY A 544      -2.858 -12.279 -18.583  1.00  0.83           C  
ATOM   8440  O   GLY A 544      -3.695 -11.681 -19.281  1.00  0.83           O  
ATOM   8441  H   GLY A 544      -1.117 -14.822 -18.015  1.00  0.83           H  
ATOM   8442 1HA  GLY A 544      -2.928 -14.275 -19.393  1.00  0.83           H  
ATOM   8443 2HA  GLY A 544      -3.918 -14.042 -17.974  1.00  0.83           H  
ATOM   8444  N   VAL A 545      -1.841 -11.655 -17.975  1.00  0.79           N  
ATOM   8445  CA  VAL A 545      -1.726 -10.210 -18.059  1.00  0.79           C  
ATOM   8446  C   VAL A 545      -0.436  -9.793 -18.731  1.00  0.79           C  
ATOM   8447  O   VAL A 545       0.642 -10.291 -18.406  1.00  0.79           O  
ATOM   8448  CB  VAL A 545      -1.759  -9.552 -16.667  1.00  0.79           C  
ATOM   8449  CG1 VAL A 545      -1.658  -8.021 -16.808  1.00  0.79           C  
ATOM   8450  CG2 VAL A 545      -3.001  -9.978 -15.931  1.00  0.79           C  
ATOM   8451  H   VAL A 545      -1.164 -12.173 -17.412  1.00  0.79           H  
ATOM   8452  HA  VAL A 545      -2.558  -9.837 -18.633  1.00  0.79           H  
ATOM   8453  HB  VAL A 545      -0.889  -9.868 -16.113  1.00  0.79           H  
ATOM   8454 1HG1 VAL A 545      -1.668  -7.576 -15.836  1.00  0.79           H  
ATOM   8455 2HG1 VAL A 545      -0.744  -7.743 -17.310  1.00  0.79           H  
ATOM   8456 3HG1 VAL A 545      -2.516  -7.654 -17.383  1.00  0.79           H  
ATOM   8457 1HG2 VAL A 545      -3.012  -9.524 -14.941  1.00  0.79           H  
ATOM   8458 2HG2 VAL A 545      -3.872  -9.666 -16.486  1.00  0.79           H  
ATOM   8459 3HG2 VAL A 545      -3.006 -11.065 -15.828  1.00  0.79           H  
ATOM   8460  N   LYS A 546      -0.543  -8.859 -19.658  1.00  0.76           N  
ATOM   8461  CA  LYS A 546       0.645  -8.366 -20.320  1.00  0.76           C  
ATOM   8462  C   LYS A 546       0.815  -6.892 -19.999  1.00  0.76           C  
ATOM   8463  O   LYS A 546      -0.025  -6.066 -20.363  1.00  0.76           O  
ATOM   8464  CB  LYS A 546       0.545  -8.592 -21.812  1.00  0.76           C  
ATOM   8465  CG  LYS A 546       1.778  -8.262 -22.567  1.00  0.76           C  
ATOM   8466  CD  LYS A 546       2.899  -9.238 -22.225  1.00  0.76           C  
ATOM   8467  CE  LYS A 546       2.628 -10.638 -22.773  1.00  0.76           C  
ATOM   8468  NZ  LYS A 546       3.795 -11.537 -22.573  1.00  0.76           N  
ATOM   8469  H   LYS A 546      -1.471  -8.502 -19.892  1.00  0.76           H  
ATOM   8470  HA  LYS A 546       1.519  -8.897 -19.940  1.00  0.76           H  
ATOM   8471 1HB  LYS A 546       0.305  -9.637 -22.007  1.00  0.76           H  
ATOM   8472 2HB  LYS A 546      -0.263  -7.997 -22.212  1.00  0.76           H  
ATOM   8473 1HG  LYS A 546       1.585  -8.307 -23.626  1.00  0.76           H  
ATOM   8474 2HG  LYS A 546       2.102  -7.251 -22.317  1.00  0.76           H  
ATOM   8475 1HD  LYS A 546       3.842  -8.883 -22.640  1.00  0.76           H  
ATOM   8476 2HD  LYS A 546       3.011  -9.308 -21.139  1.00  0.76           H  
ATOM   8477 1HE  LYS A 546       1.767 -11.059 -22.252  1.00  0.76           H  
ATOM   8478 2HE  LYS A 546       2.406 -10.581 -23.830  1.00  0.76           H  
ATOM   8479 1HZ  LYS A 546       3.590 -12.452 -22.932  1.00  0.76           H  
ATOM   8480 2HZ  LYS A 546       4.594 -11.155 -23.055  1.00  0.76           H  
ATOM   8481 3HZ  LYS A 546       4.007 -11.604 -21.562  1.00  0.76           H  
ATOM   8482  N   ILE A 547       1.908  -6.577 -19.319  1.00  0.75           N  
ATOM   8483  CA  ILE A 547       2.181  -5.219 -18.878  1.00  0.75           C  
ATOM   8484  C   ILE A 547       3.223  -4.614 -19.814  1.00  0.75           C  
ATOM   8485  O   ILE A 547       4.273  -5.222 -20.030  1.00  0.75           O  
ATOM   8486  CB  ILE A 547       2.757  -5.201 -17.454  1.00  0.75           C  
ATOM   8487  CG1 ILE A 547       1.831  -5.899 -16.457  1.00  0.75           C  
ATOM   8488  CG2 ILE A 547       2.924  -3.742 -17.027  1.00  0.75           C  
ATOM   8489  CD1 ILE A 547       2.503  -6.132 -15.131  1.00  0.75           C  
ATOM   8490  H   ILE A 547       2.559  -7.314 -19.072  1.00  0.75           H  
ATOM   8491  HA  ILE A 547       1.273  -4.628 -18.924  1.00  0.75           H  
ATOM   8492  HB  ILE A 547       3.717  -5.708 -17.437  1.00  0.75           H  
ATOM   8493 1HG1 ILE A 547       0.949  -5.305 -16.290  1.00  0.75           H  
ATOM   8494 2HG1 ILE A 547       1.532  -6.864 -16.864  1.00  0.75           H  
ATOM   8495 1HG2 ILE A 547       3.338  -3.705 -16.025  1.00  0.75           H  
ATOM   8496 2HG2 ILE A 547       3.592  -3.240 -17.719  1.00  0.75           H  
ATOM   8497 3HG2 ILE A 547       1.961  -3.237 -17.038  1.00  0.75           H  
ATOM   8498 1HD1 ILE A 547       1.831  -6.640 -14.450  1.00  0.75           H  
ATOM   8499 2HD1 ILE A 547       3.398  -6.749 -15.276  1.00  0.75           H  
ATOM   8500 3HD1 ILE A 547       2.787  -5.175 -14.713  1.00  0.75           H  
ATOM   8501  N   LEU A 548       2.921  -3.460 -20.399  1.00  0.77           N  
ATOM   8502  CA  LEU A 548       3.813  -2.796 -21.358  1.00  0.77           C  
ATOM   8503  C   LEU A 548       4.198  -1.376 -20.987  1.00  0.77           C  
ATOM   8504  O   LEU A 548       3.329  -0.549 -20.717  1.00  0.77           O  
ATOM   8505  CB  LEU A 548       3.156  -2.718 -22.741  1.00  0.77           C  
ATOM   8506  CG  LEU A 548       3.943  -1.875 -23.812  1.00  0.77           C  
ATOM   8507  CD1 LEU A 548       5.281  -2.538 -24.141  1.00  0.77           C  
ATOM   8508  CD2 LEU A 548       3.098  -1.734 -25.041  1.00  0.77           C  
ATOM   8509  H   LEU A 548       2.026  -3.030 -20.162  1.00  0.77           H  
ATOM   8510  HA  LEU A 548       4.729  -3.379 -21.432  1.00  0.77           H  
ATOM   8511 1HB  LEU A 548       3.032  -3.727 -23.125  1.00  0.77           H  
ATOM   8512 2HB  LEU A 548       2.175  -2.272 -22.626  1.00  0.77           H  
ATOM   8513  HG  LEU A 548       4.153  -0.883 -23.411  1.00  0.77           H  
ATOM   8514 1HD1 LEU A 548       5.800  -1.935 -24.862  1.00  0.77           H  
ATOM   8515 2HD1 LEU A 548       5.878  -2.618 -23.248  1.00  0.77           H  
ATOM   8516 3HD1 LEU A 548       5.117  -3.524 -24.551  1.00  0.77           H  
ATOM   8517 1HD2 LEU A 548       3.624  -1.139 -25.787  1.00  0.77           H  
ATOM   8518 2HD2 LEU A 548       2.884  -2.721 -25.444  1.00  0.77           H  
ATOM   8519 3HD2 LEU A 548       2.169  -1.239 -24.767  1.00  0.77           H  
ATOM   8520  N   ARG A 549       5.499  -1.089 -20.992  1.00  0.80           N  
ATOM   8521  CA  ARG A 549       5.989   0.263 -20.758  1.00  0.80           C  
ATOM   8522  C   ARG A 549       6.339   0.937 -22.089  1.00  0.80           C  
ATOM   8523  O   ARG A 549       7.145   0.425 -22.874  1.00  0.80           O  
ATOM   8524  CB  ARG A 549       7.182   0.232 -19.821  1.00  0.80           C  
ATOM   8525  CG  ARG A 549       7.812   1.580 -19.499  1.00  0.80           C  
ATOM   8526  CD  ARG A 549       8.792   1.475 -18.353  1.00  0.80           C  
ATOM   8527  NE  ARG A 549       8.123   1.264 -17.063  1.00  0.80           N  
ATOM   8528  CZ  ARG A 549       8.714   0.886 -15.915  1.00  0.80           C  
ATOM   8529  NH1 ARG A 549      10.006   0.641 -15.851  1.00  0.80           N  
ATOM   8530  NH2 ARG A 549       7.950   0.770 -14.855  1.00  0.80           N  
ATOM   8531  H   ARG A 549       6.178  -1.828 -21.178  1.00  0.80           H  
ATOM   8532  HA  ARG A 549       5.206   0.854 -20.299  1.00  0.80           H  
ATOM   8533 1HB  ARG A 549       6.870  -0.196 -18.888  1.00  0.80           H  
ATOM   8534 2HB  ARG A 549       7.954  -0.417 -20.238  1.00  0.80           H  
ATOM   8535 1HG  ARG A 549       8.339   1.955 -20.381  1.00  0.80           H  
ATOM   8536 2HG  ARG A 549       7.020   2.283 -19.217  1.00  0.80           H  
ATOM   8537 1HD  ARG A 549       9.463   0.635 -18.529  1.00  0.80           H  
ATOM   8538 2HD  ARG A 549       9.370   2.394 -18.289  1.00  0.80           H  
ATOM   8539  HE  ARG A 549       7.106   1.428 -16.994  1.00  0.80           H  
ATOM   8540 1HH1 ARG A 549      10.578   0.734 -16.675  1.00  0.80           H  
ATOM   8541 2HH1 ARG A 549      10.421   0.360 -14.972  1.00  0.80           H  
ATOM   8542 1HH2 ARG A 549       6.942   0.978 -14.975  1.00  0.80           H  
ATOM   8543 2HH2 ARG A 549       8.337   0.484 -13.963  1.00  0.80           H  
ATOM   8544  N   PHE A 550       5.699   2.091 -22.348  1.00  0.85           N  
ATOM   8545  CA  PHE A 550       5.895   2.830 -23.613  1.00  0.85           C  
ATOM   8546  C   PHE A 550       7.232   3.574 -23.755  1.00  0.85           C  
ATOM   8547  O   PHE A 550       7.745   3.727 -24.862  1.00  0.85           O  
ATOM   8548  CB  PHE A 550       4.773   3.844 -23.825  1.00  0.85           C  
ATOM   8549  CG  PHE A 550       3.455   3.236 -24.222  1.00  0.85           C  
ATOM   8550  CD1 PHE A 550       2.300   3.470 -23.507  1.00  0.85           C  
ATOM   8551  CD2 PHE A 550       3.386   2.411 -25.310  1.00  0.85           C  
ATOM   8552  CE1 PHE A 550       1.101   2.909 -23.901  1.00  0.85           C  
ATOM   8553  CE2 PHE A 550       2.203   1.843 -25.703  1.00  0.85           C  
ATOM   8554  CZ  PHE A 550       1.053   2.098 -24.998  1.00  0.85           C  
ATOM   8555  H   PHE A 550       5.036   2.437 -21.647  1.00  0.85           H  
ATOM   8556  HA  PHE A 550       5.839   2.106 -24.425  1.00  0.85           H  
ATOM   8557 1HB  PHE A 550       4.615   4.393 -22.896  1.00  0.85           H  
ATOM   8558 2HB  PHE A 550       5.061   4.567 -24.580  1.00  0.85           H  
ATOM   8559  HD1 PHE A 550       2.342   4.111 -22.633  1.00  0.85           H  
ATOM   8560  HD2 PHE A 550       4.292   2.210 -25.864  1.00  0.85           H  
ATOM   8561  HE1 PHE A 550       0.197   3.111 -23.340  1.00  0.85           H  
ATOM   8562  HE2 PHE A 550       2.186   1.193 -26.573  1.00  0.85           H  
ATOM   8563  HZ  PHE A 550       0.110   1.653 -25.305  1.00  0.85           H  
ATOM   8564  N   SER A 551       7.741   4.094 -22.642  1.00  0.89           N  
ATOM   8565  CA  SER A 551       8.999   4.857 -22.550  1.00  0.89           C  
ATOM   8566  C   SER A 551       9.079   6.229 -23.263  1.00  0.89           C  
ATOM   8567  O   SER A 551      10.120   6.884 -23.178  1.00  0.89           O  
ATOM   8568  CB  SER A 551      10.149   4.006 -23.037  1.00  0.89           C  
ATOM   8569  OG  SER A 551      10.243   2.826 -22.293  1.00  0.89           O  
ATOM   8570  H   SER A 551       7.235   3.921 -21.788  1.00  0.89           H  
ATOM   8571  HA  SER A 551       9.180   5.037 -21.492  1.00  0.89           H  
ATOM   8572 1HB  SER A 551      10.025   3.759 -24.091  1.00  0.89           H  
ATOM   8573 2HB  SER A 551      11.080   4.559 -22.952  1.00  0.89           H  
ATOM   8574  HG  SER A 551      10.668   2.178 -22.898  1.00  0.89           H  
ATOM   8575  N   SER A 552       8.003   6.699 -23.901  1.00  0.93           N  
ATOM   8576  CA  SER A 552       8.041   8.029 -24.520  1.00  0.93           C  
ATOM   8577  C   SER A 552       6.634   8.534 -24.897  1.00  0.93           C  
ATOM   8578  O   SER A 552       5.705   7.740 -24.988  1.00  0.93           O  
ATOM   8579  CB  SER A 552       8.872   7.981 -25.789  1.00  0.93           C  
ATOM   8580  OG  SER A 552       8.185   7.276 -26.747  1.00  0.93           O  
ATOM   8581  H   SER A 552       7.176   6.125 -23.958  1.00  0.93           H  
ATOM   8582  HA  SER A 552       8.501   8.699 -23.804  1.00  0.93           H  
ATOM   8583 1HB  SER A 552       9.101   8.961 -26.159  1.00  0.93           H  
ATOM   8584 2HB  SER A 552       9.818   7.483 -25.599  1.00  0.93           H  
ATOM   8585  HG  SER A 552       7.423   7.843 -26.985  1.00  0.93           H  
ATOM   8586  N   PRO A 553       6.462   9.845 -25.169  1.00  0.96           N  
ATOM   8587  CA  PRO A 553       5.266  10.469 -25.736  1.00  0.96           C  
ATOM   8588  C   PRO A 553       4.886   9.842 -27.075  1.00  0.96           C  
ATOM   8589  O   PRO A 553       5.746   9.282 -27.760  1.00  0.96           O  
ATOM   8590  CB  PRO A 553       5.710  11.911 -25.917  1.00  0.96           C  
ATOM   8591  CG  PRO A 553       6.754  12.131 -24.865  1.00  0.96           C  
ATOM   8592  CD  PRO A 553       7.502  10.840 -24.781  1.00  0.96           C  
ATOM   8593  HA  PRO A 553       4.437  10.425 -25.033  1.00  0.96           H  
ATOM   8594 1HB  PRO A 553       6.127  11.998 -26.901  1.00  0.96           H  
ATOM   8595 2HB  PRO A 553       4.856  12.594 -25.860  1.00  0.96           H  
ATOM   8596 1HG  PRO A 553       7.391  12.984 -25.129  1.00  0.96           H  
ATOM   8597 2HG  PRO A 553       6.273  12.386 -23.914  1.00  0.96           H  
ATOM   8598 1HD  PRO A 553       8.332  10.871 -25.488  1.00  0.96           H  
ATOM   8599 2HD  PRO A 553       7.830  10.714 -23.741  1.00  0.96           H  
ATOM   8600  N   ILE A 554       3.591   9.872 -27.405  1.00  0.98           N  
ATOM   8601  CA  ILE A 554       3.136   9.268 -28.662  1.00  0.98           C  
ATOM   8602  C   ILE A 554       2.629  10.332 -29.627  1.00  0.98           C  
ATOM   8603  O   ILE A 554       1.589  10.962 -29.381  1.00  0.98           O  
ATOM   8604  CB  ILE A 554       2.000   8.248 -28.443  1.00  0.98           C  
ATOM   8605  CG1 ILE A 554       2.444   7.140 -27.470  1.00  0.98           C  
ATOM   8606  CG2 ILE A 554       1.600   7.657 -29.785  1.00  0.98           C  
ATOM   8607  CD1 ILE A 554       1.346   6.181 -27.018  1.00  0.98           C  
ATOM   8608  H   ILE A 554       2.946  10.386 -26.800  1.00  0.98           H  
ATOM   8609  HA  ILE A 554       3.975   8.757 -29.129  1.00  0.98           H  
ATOM   8610  HB  ILE A 554       1.158   8.723 -28.055  1.00  0.98           H  
ATOM   8611 1HG1 ILE A 554       3.177   6.585 -27.949  1.00  0.98           H  
ATOM   8612 2HG1 ILE A 554       2.880   7.602 -26.584  1.00  0.98           H  
ATOM   8613 1HG2 ILE A 554       0.788   6.949 -29.649  1.00  0.98           H  
ATOM   8614 2HG2 ILE A 554       1.279   8.464 -30.434  1.00  0.98           H  
ATOM   8615 3HG2 ILE A 554       2.449   7.157 -30.227  1.00  0.98           H  
ATOM   8616 1HD1 ILE A 554       1.775   5.432 -26.347  1.00  0.98           H  
ATOM   8617 2HD1 ILE A 554       0.569   6.722 -26.496  1.00  0.98           H  
ATOM   8618 3HD1 ILE A 554       0.918   5.681 -27.887  1.00  0.98           H  
ATOM   8619  N   PHE A 555       3.361  10.497 -30.724  1.00  1.00           N  
ATOM   8620  CA  PHE A 555       3.055  11.512 -31.721  1.00  1.00           C  
ATOM   8621  C   PHE A 555       2.888  10.939 -33.120  1.00  1.00           C  
ATOM   8622  O   PHE A 555       3.466   9.898 -33.454  1.00  1.00           O  
ATOM   8623  CB  PHE A 555       4.149  12.572 -31.782  1.00  1.00           C  
ATOM   8624  CG  PHE A 555       4.368  13.349 -30.513  1.00  1.00           C  
ATOM   8625  CD1 PHE A 555       5.535  13.226 -29.790  1.00  1.00           C  
ATOM   8626  CD2 PHE A 555       3.389  14.193 -30.042  1.00  1.00           C  
ATOM   8627  CE1 PHE A 555       5.729  13.962 -28.644  1.00  1.00           C  
ATOM   8628  CE2 PHE A 555       3.564  14.918 -28.884  1.00  1.00           C  
ATOM   8629  CZ  PHE A 555       4.745  14.806 -28.188  1.00  1.00           C  
ATOM   8630  H   PHE A 555       4.180   9.919 -30.841  1.00  1.00           H  
ATOM   8631  HA  PHE A 555       2.118  11.994 -31.446  1.00  1.00           H  
ATOM   8632 1HB  PHE A 555       5.091  12.103 -32.058  1.00  1.00           H  
ATOM   8633 2HB  PHE A 555       3.900  13.284 -32.569  1.00  1.00           H  
ATOM   8634  HD1 PHE A 555       6.313  12.557 -30.143  1.00  1.00           H  
ATOM   8635  HD2 PHE A 555       2.469  14.275 -30.606  1.00  1.00           H  
ATOM   8636  HE1 PHE A 555       6.664  13.872 -28.094  1.00  1.00           H  
ATOM   8637  HE2 PHE A 555       2.776  15.581 -28.530  1.00  1.00           H  
ATOM   8638  HZ  PHE A 555       4.902  15.384 -27.282  1.00  1.00           H  
ATOM   8639  N   TYR A 556       2.140  11.656 -33.948  1.00  1.02           N  
ATOM   8640  CA  TYR A 556       1.881  11.285 -35.324  1.00  1.02           C  
ATOM   8641  C   TYR A 556       3.143  10.957 -36.091  1.00  1.02           C  
ATOM   8642  O   TYR A 556       4.124  11.700 -36.068  1.00  1.02           O  
ATOM   8643  CB  TYR A 556       1.128  12.401 -36.035  1.00  1.02           C  
ATOM   8644  CG  TYR A 556       0.822  12.088 -37.477  1.00  1.02           C  
ATOM   8645  CD1 TYR A 556       0.120  10.947 -37.784  1.00  1.02           C  
ATOM   8646  CD2 TYR A 556       1.226  12.947 -38.484  1.00  1.02           C  
ATOM   8647  CE1 TYR A 556      -0.184  10.644 -39.088  1.00  1.02           C  
ATOM   8648  CE2 TYR A 556       0.926  12.649 -39.800  1.00  1.02           C  
ATOM   8649  CZ  TYR A 556       0.221  11.500 -40.102  1.00  1.02           C  
ATOM   8650  OH  TYR A 556      -0.081  11.203 -41.413  1.00  1.02           O  
ATOM   8651  H   TYR A 556       1.682  12.494 -33.587  1.00  1.02           H  
ATOM   8652  HA  TYR A 556       1.250  10.398 -35.324  1.00  1.02           H  
ATOM   8653 1HB  TYR A 556       0.187  12.598 -35.513  1.00  1.02           H  
ATOM   8654 2HB  TYR A 556       1.718  13.315 -35.998  1.00  1.02           H  
ATOM   8655  HD1 TYR A 556      -0.184  10.289 -36.990  1.00  1.02           H  
ATOM   8656  HD2 TYR A 556       1.780  13.853 -38.241  1.00  1.02           H  
ATOM   8657  HE1 TYR A 556      -0.739   9.736 -39.321  1.00  1.02           H  
ATOM   8658  HE2 TYR A 556       1.243  13.322 -40.597  1.00  1.02           H  
ATOM   8659  HH  TYR A 556      -0.568  10.374 -41.447  1.00  1.02           H  
ATOM   8660  N   GLY A 557       3.104   9.812 -36.758  1.00  1.04           N  
ATOM   8661  CA  GLY A 557       4.204   9.297 -37.556  1.00  1.04           C  
ATOM   8662  C   GLY A 557       5.012   8.249 -36.798  1.00  1.04           C  
ATOM   8663  O   GLY A 557       5.693   7.425 -37.408  1.00  1.04           O  
ATOM   8664  H   GLY A 557       2.251   9.274 -36.722  1.00  1.04           H  
ATOM   8665 1HA  GLY A 557       3.813   8.868 -38.478  1.00  1.04           H  
ATOM   8666 2HA  GLY A 557       4.857  10.122 -37.842  1.00  1.04           H  
ATOM   8667  N   ASN A 558       4.875   8.231 -35.468  1.00  1.05           N  
ATOM   8668  CA  ASN A 558       5.572   7.261 -34.629  1.00  1.05           C  
ATOM   8669  C   ASN A 558       4.560   6.258 -34.116  1.00  1.05           C  
ATOM   8670  O   ASN A 558       4.899   5.178 -33.622  1.00  1.05           O  
ATOM   8671  CB  ASN A 558       6.242   7.983 -33.484  1.00  1.05           C  
ATOM   8672  CG  ASN A 558       7.229   8.963 -34.024  1.00  1.05           C  
ATOM   8673  OD1 ASN A 558       7.942   8.667 -34.984  1.00  1.05           O  
ATOM   8674  ND2 ASN A 558       7.275  10.126 -33.453  1.00  1.05           N  
ATOM   8675  H   ASN A 558       4.310   8.942 -35.000  1.00  1.05           H  
ATOM   8676  HA  ASN A 558       6.317   6.727 -35.221  1.00  1.05           H  
ATOM   8677 1HB  ASN A 558       5.503   8.504 -32.880  1.00  1.05           H  
ATOM   8678 2HB  ASN A 558       6.764   7.270 -32.842  1.00  1.05           H  
ATOM   8679 1HD2 ASN A 558       7.915  10.823 -33.780  1.00  1.05           H  
ATOM   8680 2HD2 ASN A 558       6.671  10.321 -32.683  1.00  1.05           H  
ATOM   8681  N   VAL A 559       3.302   6.596 -34.345  1.00  1.06           N  
ATOM   8682  CA  VAL A 559       2.150   5.859 -33.871  1.00  1.06           C  
ATOM   8683  C   VAL A 559       2.185   4.424 -34.365  1.00  1.06           C  
ATOM   8684  O   VAL A 559       1.862   3.504 -33.616  1.00  1.06           O  
ATOM   8685  CB  VAL A 559       0.878   6.561 -34.340  1.00  1.06           C  
ATOM   8686  CG1 VAL A 559      -0.297   5.734 -34.029  1.00  1.06           C  
ATOM   8687  CG2 VAL A 559       0.793   7.914 -33.679  1.00  1.06           C  
ATOM   8688  H   VAL A 559       3.142   7.474 -34.813  1.00  1.06           H  
ATOM   8689  HA  VAL A 559       2.161   5.859 -32.780  1.00  1.06           H  
ATOM   8690  HB  VAL A 559       0.913   6.683 -35.421  1.00  1.06           H  
ATOM   8691 1HG1 VAL A 559      -1.169   6.246 -34.392  1.00  1.06           H  
ATOM   8692 2HG1 VAL A 559      -0.208   4.780 -34.520  1.00  1.06           H  
ATOM   8693 3HG1 VAL A 559      -0.374   5.587 -32.954  1.00  1.06           H  
ATOM   8694 1HG2 VAL A 559      -0.084   8.440 -34.004  1.00  1.06           H  
ATOM   8695 2HG2 VAL A 559       0.760   7.791 -32.608  1.00  1.06           H  
ATOM   8696 3HG2 VAL A 559       1.657   8.470 -33.950  1.00  1.06           H  
ATOM   8697  N   ASP A 560       2.575   4.225 -35.624  1.00  1.06           N  
ATOM   8698  CA  ASP A 560       2.686   2.874 -36.155  1.00  1.06           C  
ATOM   8699  C   ASP A 560       3.688   2.042 -35.359  1.00  1.06           C  
ATOM   8700  O   ASP A 560       3.507   0.834 -35.200  1.00  1.06           O  
ATOM   8701  CB  ASP A 560       3.063   2.886 -37.638  1.00  1.06           C  
ATOM   8702  CG  ASP A 560       1.906   3.318 -38.595  1.00  1.06           C  
ATOM   8703  OD1 ASP A 560       0.757   3.355 -38.169  1.00  1.06           O  
ATOM   8704  OD2 ASP A 560       2.185   3.597 -39.727  1.00  1.06           O  
ATOM   8705  H   ASP A 560       2.819   5.018 -36.200  1.00  1.06           H  
ATOM   8706  HA  ASP A 560       1.729   2.387 -36.060  1.00  1.06           H  
ATOM   8707 1HB  ASP A 560       3.905   3.563 -37.782  1.00  1.06           H  
ATOM   8708 2HB  ASP A 560       3.399   1.890 -37.929  1.00  1.06           H  
ATOM   8709  N   GLY A 561       4.749   2.675 -34.844  1.00  1.06           N  
ATOM   8710  CA  GLY A 561       5.734   1.954 -34.060  1.00  1.06           C  
ATOM   8711  C   GLY A 561       5.063   1.429 -32.806  1.00  1.06           C  
ATOM   8712  O   GLY A 561       5.266   0.277 -32.423  1.00  1.06           O  
ATOM   8713  H   GLY A 561       4.851   3.678 -34.933  1.00  1.06           H  
ATOM   8714 1HA  GLY A 561       6.146   1.129 -34.640  1.00  1.06           H  
ATOM   8715 2HA  GLY A 561       6.553   2.624 -33.794  1.00  1.06           H  
ATOM   8716  N   PHE A 562       4.195   2.259 -32.220  1.00  1.04           N  
ATOM   8717  CA  PHE A 562       3.497   1.898 -30.989  1.00  1.04           C  
ATOM   8718  C   PHE A 562       2.459   0.807 -31.246  1.00  1.04           C  
ATOM   8719  O   PHE A 562       2.360  -0.156 -30.481  1.00  1.04           O  
ATOM   8720  CB  PHE A 562       2.827   3.144 -30.372  1.00  1.04           C  
ATOM   8721  CG  PHE A 562       3.814   4.089 -29.750  1.00  1.04           C  
ATOM   8722  CD1 PHE A 562       4.352   5.119 -30.474  1.00  1.04           C  
ATOM   8723  CD2 PHE A 562       4.206   3.934 -28.453  1.00  1.04           C  
ATOM   8724  CE1 PHE A 562       5.280   5.974 -29.925  1.00  1.04           C  
ATOM   8725  CE2 PHE A 562       5.145   4.777 -27.875  1.00  1.04           C  
ATOM   8726  CZ  PHE A 562       5.681   5.798 -28.621  1.00  1.04           C  
ATOM   8727  H   PHE A 562       4.078   3.187 -32.634  1.00  1.04           H  
ATOM   8728  HA  PHE A 562       4.227   1.511 -30.279  1.00  1.04           H  
ATOM   8729 1HB  PHE A 562       2.277   3.682 -31.138  1.00  1.04           H  
ATOM   8730 2HB  PHE A 562       2.113   2.839 -29.609  1.00  1.04           H  
ATOM   8731  HD1 PHE A 562       4.034   5.245 -31.484  1.00  1.04           H  
ATOM   8732  HD2 PHE A 562       3.771   3.132 -27.891  1.00  1.04           H  
ATOM   8733  HE1 PHE A 562       5.696   6.786 -30.521  1.00  1.04           H  
ATOM   8734  HE2 PHE A 562       5.456   4.640 -26.841  1.00  1.04           H  
ATOM   8735  HZ  PHE A 562       6.407   6.468 -28.185  1.00  1.04           H  
ATOM   8736  N   LYS A 563       1.725   0.901 -32.357  1.00  1.02           N  
ATOM   8737  CA  LYS A 563       0.734  -0.136 -32.654  1.00  1.02           C  
ATOM   8738  C   LYS A 563       1.412  -1.497 -32.835  1.00  1.02           C  
ATOM   8739  O   LYS A 563       0.948  -2.518 -32.306  1.00  1.02           O  
ATOM   8740  CB  LYS A 563      -0.048   0.209 -33.933  1.00  1.02           C  
ATOM   8741  CG  LYS A 563      -1.075   1.357 -33.816  1.00  1.02           C  
ATOM   8742  CD  LYS A 563      -1.893   1.538 -35.111  1.00  1.02           C  
ATOM   8743  CE  LYS A 563      -1.012   2.084 -36.201  1.00  1.02           C  
ATOM   8744  NZ  LYS A 563      -1.723   2.470 -37.446  1.00  1.02           N  
ATOM   8745  H   LYS A 563       1.838   1.712 -32.968  1.00  1.02           H  
ATOM   8746  HA  LYS A 563       0.041  -0.208 -31.816  1.00  1.02           H  
ATOM   8747 1HB  LYS A 563       0.663   0.484 -34.715  1.00  1.02           H  
ATOM   8748 2HB  LYS A 563      -0.580  -0.675 -34.280  1.00  1.02           H  
ATOM   8749 1HG  LYS A 563      -1.774   1.111 -33.042  1.00  1.02           H  
ATOM   8750 2HG  LYS A 563      -0.569   2.290 -33.561  1.00  1.02           H  
ATOM   8751 1HD  LYS A 563      -2.312   0.584 -35.429  1.00  1.02           H  
ATOM   8752 2HD  LYS A 563      -2.702   2.244 -34.934  1.00  1.02           H  
ATOM   8753 1HE  LYS A 563      -0.508   2.957 -35.819  1.00  1.02           H  
ATOM   8754 2HE  LYS A 563      -0.271   1.328 -36.455  1.00  1.02           H  
ATOM   8755 1HZ  LYS A 563      -0.981   2.831 -38.067  1.00  1.02           H  
ATOM   8756 2HZ  LYS A 563      -2.179   1.679 -37.864  1.00  1.02           H  
ATOM   8757 3HZ  LYS A 563      -2.392   3.194 -37.258  1.00  1.02           H  
ATOM   8758  N   LYS A 564       2.545  -1.506 -33.551  1.00  1.00           N  
ATOM   8759  CA  LYS A 564       3.270  -2.743 -33.802  1.00  1.00           C  
ATOM   8760  C   LYS A 564       3.881  -3.306 -32.534  1.00  1.00           C  
ATOM   8761  O   LYS A 564       3.843  -4.522 -32.307  1.00  1.00           O  
ATOM   8762  CB  LYS A 564       4.362  -2.513 -34.847  1.00  1.00           C  
ATOM   8763  CG  LYS A 564       3.839  -2.282 -36.261  1.00  1.00           C  
ATOM   8764  CD  LYS A 564       4.971  -2.019 -37.249  1.00  1.00           C  
ATOM   8765  CE  LYS A 564       4.429  -1.780 -38.658  1.00  1.00           C  
ATOM   8766  NZ  LYS A 564       5.518  -1.501 -39.644  1.00  1.00           N  
ATOM   8767  H   LYS A 564       2.895  -0.639 -33.966  1.00  1.00           H  
ATOM   8768  HA  LYS A 564       2.567  -3.479 -34.189  1.00  1.00           H  
ATOM   8769 1HB  LYS A 564       4.945  -1.631 -34.563  1.00  1.00           H  
ATOM   8770 2HB  LYS A 564       5.040  -3.364 -34.862  1.00  1.00           H  
ATOM   8771 1HG  LYS A 564       3.278  -3.156 -36.587  1.00  1.00           H  
ATOM   8772 2HG  LYS A 564       3.167  -1.427 -36.256  1.00  1.00           H  
ATOM   8773 1HD  LYS A 564       5.524  -1.133 -36.927  1.00  1.00           H  
ATOM   8774 2HD  LYS A 564       5.653  -2.868 -37.262  1.00  1.00           H  
ATOM   8775 1HE  LYS A 564       3.879  -2.662 -38.979  1.00  1.00           H  
ATOM   8776 2HE  LYS A 564       3.748  -0.927 -38.634  1.00  1.00           H  
ATOM   8777 1HZ  LYS A 564       5.114  -1.349 -40.559  1.00  1.00           H  
ATOM   8778 2HZ  LYS A 564       6.027  -0.675 -39.360  1.00  1.00           H  
ATOM   8779 3HZ  LYS A 564       6.150  -2.288 -39.684  1.00  1.00           H  
ATOM   8780  N   CYS A 565       4.426  -2.436 -31.688  1.00  0.97           N  
ATOM   8781  CA  CYS A 565       5.048  -2.887 -30.462  1.00  0.97           C  
ATOM   8782  C   CYS A 565       4.044  -3.482 -29.496  1.00  0.97           C  
ATOM   8783  O   CYS A 565       4.330  -4.495 -28.850  1.00  0.97           O  
ATOM   8784  CB  CYS A 565       5.817  -1.757 -29.840  1.00  0.97           C  
ATOM   8785  SG  CYS A 565       7.234  -1.372 -30.826  1.00  0.97           S  
ATOM   8786  H   CYS A 565       4.452  -1.439 -31.913  1.00  0.97           H  
ATOM   8787  HA  CYS A 565       5.772  -3.657 -30.722  1.00  0.97           H  
ATOM   8788 1HB  CYS A 565       5.191  -0.864 -29.774  1.00  0.97           H  
ATOM   8789 2HB  CYS A 565       6.145  -2.023 -28.839  1.00  0.97           H  
ATOM   8790  HG  CYS A 565       6.532  -0.699 -31.760  1.00  0.97           H  
ATOM   8791  N   ILE A 566       2.844  -2.913 -29.423  1.00  0.95           N  
ATOM   8792  CA  ILE A 566       1.848  -3.501 -28.544  1.00  0.95           C  
ATOM   8793  C   ILE A 566       1.497  -4.888 -29.037  1.00  0.95           C  
ATOM   8794  O   ILE A 566       1.532  -5.842 -28.260  1.00  0.95           O  
ATOM   8795  CB  ILE A 566       0.579  -2.646 -28.467  1.00  0.95           C  
ATOM   8796  CG1 ILE A 566       0.890  -1.343 -27.759  1.00  0.95           C  
ATOM   8797  CG2 ILE A 566      -0.535  -3.425 -27.722  1.00  0.95           C  
ATOM   8798  CD1 ILE A 566      -0.150  -0.335 -27.904  1.00  0.95           C  
ATOM   8799  H   ILE A 566       2.633  -2.062 -29.949  1.00  0.95           H  
ATOM   8800  HA  ILE A 566       2.267  -3.588 -27.547  1.00  0.95           H  
ATOM   8801  HB  ILE A 566       0.245  -2.402 -29.480  1.00  0.95           H  
ATOM   8802 1HG1 ILE A 566       0.993  -1.542 -26.715  1.00  0.95           H  
ATOM   8803 2HG1 ILE A 566       1.830  -0.944 -28.142  1.00  0.95           H  
ATOM   8804 1HG2 ILE A 566      -1.437  -2.817 -27.678  1.00  0.95           H  
ATOM   8805 2HG2 ILE A 566      -0.745  -4.347 -28.260  1.00  0.95           H  
ATOM   8806 3HG2 ILE A 566      -0.208  -3.664 -26.711  1.00  0.95           H  
ATOM   8807 1HD1 ILE A 566       0.116   0.560 -27.381  1.00  0.95           H  
ATOM   8808 2HD1 ILE A 566      -0.241  -0.121 -28.962  1.00  0.95           H  
ATOM   8809 3HD1 ILE A 566      -1.082  -0.719 -27.507  1.00  0.95           H  
ATOM   8810  N   ASN A 567       1.235  -5.023 -30.343  1.00  0.94           N  
ATOM   8811  CA  ASN A 567       0.889  -6.325 -30.904  1.00  0.94           C  
ATOM   8812  C   ASN A 567       2.034  -7.343 -30.728  1.00  0.94           C  
ATOM   8813  O   ASN A 567       1.820  -8.520 -30.387  1.00  0.94           O  
ATOM   8814  CB  ASN A 567       0.520  -6.155 -32.363  1.00  0.94           C  
ATOM   8815  CG  ASN A 567      -0.852  -5.497 -32.548  1.00  0.94           C  
ATOM   8816  OD1 ASN A 567      -1.702  -5.473 -31.642  1.00  0.94           O  
ATOM   8817  ND2 ASN A 567      -1.083  -4.973 -33.725  1.00  0.94           N  
ATOM   8818  H   ASN A 567       1.244  -4.203 -30.955  1.00  0.94           H  
ATOM   8819  HA  ASN A 567       0.011  -6.699 -30.388  1.00  0.94           H  
ATOM   8820 1HB  ASN A 567       1.277  -5.540 -32.854  1.00  0.94           H  
ATOM   8821 2HB  ASN A 567       0.517  -7.130 -32.850  1.00  0.94           H  
ATOM   8822 1HD2 ASN A 567      -1.963  -4.535 -33.917  1.00  0.94           H  
ATOM   8823 2HD2 ASN A 567      -0.382  -5.013 -34.435  1.00  0.94           H  
ATOM   8824  N   SER A 568       3.274  -6.877 -30.899  1.00  0.94           N  
ATOM   8825  CA  SER A 568       4.433  -7.744 -30.766  1.00  0.94           C  
ATOM   8826  C   SER A 568       4.566  -8.245 -29.332  1.00  0.94           C  
ATOM   8827  O   SER A 568       4.835  -9.425 -29.096  1.00  0.94           O  
ATOM   8828  CB  SER A 568       5.686  -6.982 -31.159  1.00  0.94           C  
ATOM   8829  OG  SER A 568       5.646  -6.615 -32.515  1.00  0.94           O  
ATOM   8830  H   SER A 568       3.419  -5.909 -31.181  1.00  0.94           H  
ATOM   8831  HA  SER A 568       4.307  -8.600 -31.428  1.00  0.94           H  
ATOM   8832 1HB  SER A 568       5.774  -6.092 -30.542  1.00  0.94           H  
ATOM   8833 2HB  SER A 568       6.560  -7.600 -30.970  1.00  0.94           H  
ATOM   8834  HG  SER A 568       4.904  -5.970 -32.589  1.00  0.94           H  
ATOM   8835  N   THR A 569       4.333  -7.343 -28.378  1.00  0.93           N  
ATOM   8836  CA  THR A 569       4.432  -7.617 -26.952  1.00  0.93           C  
ATOM   8837  C   THR A 569       3.379  -8.619 -26.485  1.00  0.93           C  
ATOM   8838  O   THR A 569       3.684  -9.536 -25.715  1.00  0.93           O  
ATOM   8839  CB  THR A 569       4.302  -6.302 -26.159  1.00  0.93           C  
ATOM   8840  OG1 THR A 569       5.360  -5.415 -26.542  1.00  0.93           O  
ATOM   8841  CG2 THR A 569       4.368  -6.559 -24.674  1.00  0.93           C  
ATOM   8842  H   THR A 569       4.113  -6.388 -28.654  1.00  0.93           H  
ATOM   8843  HA  THR A 569       5.414  -8.043 -26.755  1.00  0.93           H  
ATOM   8844  HB  THR A 569       3.347  -5.836 -26.395  1.00  0.93           H  
ATOM   8845  HG1 THR A 569       5.172  -5.086 -27.450  1.00  0.93           H  
ATOM   8846 1HG2 THR A 569       4.264  -5.630 -24.131  1.00  0.93           H  
ATOM   8847 2HG2 THR A 569       3.567  -7.217 -24.415  1.00  0.93           H  
ATOM   8848 3HG2 THR A 569       5.320  -7.021 -24.420  1.00  0.93           H  
ATOM   8849  N   VAL A 570       2.131  -8.448 -26.939  1.00  0.93           N  
ATOM   8850  CA  VAL A 570       1.059  -9.360 -26.541  1.00  0.93           C  
ATOM   8851  C   VAL A 570       1.201 -10.716 -27.242  1.00  0.93           C  
ATOM   8852  O   VAL A 570       0.751 -11.737 -26.718  1.00  0.93           O  
ATOM   8853  CB  VAL A 570      -0.323  -8.741 -26.799  1.00  0.93           C  
ATOM   8854  CG1 VAL A 570      -0.430  -7.464 -26.051  1.00  0.93           C  
ATOM   8855  CG2 VAL A 570      -0.526  -8.532 -28.223  1.00  0.93           C  
ATOM   8856  H   VAL A 570       1.927  -7.657 -27.554  1.00  0.93           H  
ATOM   8857  HA  VAL A 570       1.134  -9.529 -25.474  1.00  0.93           H  
ATOM   8858  HB  VAL A 570      -1.088  -9.400 -26.419  1.00  0.93           H  
ATOM   8859 1HG1 VAL A 570      -1.404  -7.027 -26.218  1.00  0.93           H  
ATOM   8860 2HG1 VAL A 570      -0.284  -7.666 -24.999  1.00  0.93           H  
ATOM   8861 3HG1 VAL A 570       0.328  -6.776 -26.391  1.00  0.93           H  
ATOM   8862 1HG2 VAL A 570      -1.488  -8.102 -28.409  1.00  0.93           H  
ATOM   8863 2HG2 VAL A 570       0.233  -7.881 -28.558  1.00  0.93           H  
ATOM   8864 3HG2 VAL A 570      -0.466  -9.458 -28.737  1.00  0.93           H  
ATOM   8865  N   GLY A 571       1.872 -10.729 -28.404  1.00  0.91           N  
ATOM   8866  CA  GLY A 571       2.114 -11.953 -29.151  1.00  0.91           C  
ATOM   8867  C   GLY A 571       1.084 -12.207 -30.244  1.00  0.91           C  
ATOM   8868  O   GLY A 571       0.961 -13.331 -30.737  1.00  0.91           O  
ATOM   8869  H   GLY A 571       2.198  -9.854 -28.809  1.00  0.91           H  
ATOM   8870 1HA  GLY A 571       3.106 -11.891 -29.599  1.00  0.91           H  
ATOM   8871 2HA  GLY A 571       2.131 -12.796 -28.463  1.00  0.91           H  
ATOM   8872  N   PHE A 572       0.290 -11.196 -30.570  1.00  0.90           N  
ATOM   8873  CA  PHE A 572      -0.726 -11.335 -31.602  1.00  0.90           C  
ATOM   8874  C   PHE A 572      -1.218  -9.994 -32.115  1.00  0.90           C  
ATOM   8875  O   PHE A 572      -1.263  -9.002 -31.394  1.00  0.90           O  
ATOM   8876  CB  PHE A 572      -1.919 -12.148 -31.085  1.00  0.90           C  
ATOM   8877  CG  PHE A 572      -2.531 -11.598 -29.832  1.00  0.90           C  
ATOM   8878  CD1 PHE A 572      -3.546 -10.669 -29.887  1.00  0.90           C  
ATOM   8879  CD2 PHE A 572      -2.088 -12.029 -28.587  1.00  0.90           C  
ATOM   8880  CE1 PHE A 572      -4.088 -10.175 -28.740  1.00  0.90           C  
ATOM   8881  CE2 PHE A 572      -2.636 -11.535 -27.438  1.00  0.90           C  
ATOM   8882  CZ  PHE A 572      -3.638 -10.600 -27.509  1.00  0.90           C  
ATOM   8883  H   PHE A 572       0.472 -10.281 -30.162  1.00  0.90           H  
ATOM   8884  HA  PHE A 572      -0.285 -11.872 -32.442  1.00  0.90           H  
ATOM   8885 1HB  PHE A 572      -2.686 -12.181 -31.852  1.00  0.90           H  
ATOM   8886 2HB  PHE A 572      -1.609 -13.174 -30.892  1.00  0.90           H  
ATOM   8887  HD1 PHE A 572      -3.903 -10.322 -30.856  1.00  0.90           H  
ATOM   8888  HD2 PHE A 572      -1.287 -12.769 -28.530  1.00  0.90           H  
ATOM   8889  HE1 PHE A 572      -4.862  -9.444 -28.802  1.00  0.90           H  
ATOM   8890  HE2 PHE A 572      -2.271 -11.878 -26.481  1.00  0.90           H  
ATOM   8891  HZ  PHE A 572      -4.073 -10.199 -26.595  1.00  0.90           H  
ATOM   8892  N   ASP A 573      -1.706  -9.996 -33.342  1.00  0.88           N  
ATOM   8893  CA  ASP A 573      -2.316  -8.810 -33.918  1.00  0.88           C  
ATOM   8894  C   ASP A 573      -3.801  -8.751 -33.630  1.00  0.88           C  
ATOM   8895  O   ASP A 573      -4.583  -9.464 -34.252  1.00  0.88           O  
ATOM   8896  CB  ASP A 573      -2.015  -8.750 -35.417  1.00  0.88           C  
ATOM   8897  CG  ASP A 573      -2.616  -7.546 -36.150  1.00  0.88           C  
ATOM   8898  OD1 ASP A 573      -3.702  -7.111 -35.793  1.00  0.88           O  
ATOM   8899  OD2 ASP A 573      -1.996  -7.076 -37.073  1.00  0.88           O  
ATOM   8900  H   ASP A 573      -1.642 -10.839 -33.894  1.00  0.88           H  
ATOM   8901  HA  ASP A 573      -1.860  -7.939 -33.458  1.00  0.88           H  
ATOM   8902 1HB  ASP A 573      -0.935  -8.726 -35.561  1.00  0.88           H  
ATOM   8903 2HB  ASP A 573      -2.377  -9.657 -35.885  1.00  0.88           H  
ATOM   8904  N   ALA A 574      -4.196  -7.875 -32.708  1.00  0.86           N  
ATOM   8905  CA  ALA A 574      -5.582  -7.790 -32.249  1.00  0.86           C  
ATOM   8906  C   ALA A 574      -6.568  -7.525 -33.389  1.00  0.86           C  
ATOM   8907  O   ALA A 574      -7.743  -7.876 -33.280  1.00  0.86           O  
ATOM   8908  CB  ALA A 574      -5.727  -6.703 -31.202  1.00  0.86           C  
ATOM   8909  H   ALA A 574      -3.493  -7.289 -32.272  1.00  0.86           H  
ATOM   8910  HA  ALA A 574      -5.834  -8.741 -31.791  1.00  0.86           H  
ATOM   8911 1HB  ALA A 574      -6.756  -6.672 -30.835  1.00  0.86           H  
ATOM   8912 2HB  ALA A 574      -5.059  -6.913 -30.380  1.00  0.86           H  
ATOM   8913 3HB  ALA A 574      -5.475  -5.738 -31.640  1.00  0.86           H  
ATOM   8914  N   ILE A 575      -6.122  -6.866 -34.463  1.00  0.85           N  
ATOM   8915  CA  ILE A 575      -7.019  -6.550 -35.564  1.00  0.85           C  
ATOM   8916  C   ILE A 575      -7.256  -7.802 -36.378  1.00  0.85           C  
ATOM   8917  O   ILE A 575      -8.391  -8.121 -36.730  1.00  0.85           O  
ATOM   8918  CB  ILE A 575      -6.470  -5.436 -36.464  1.00  0.85           C  
ATOM   8919  CG1 ILE A 575      -6.395  -4.129 -35.673  1.00  0.85           C  
ATOM   8920  CG2 ILE A 575      -7.383  -5.281 -37.667  1.00  0.85           C  
ATOM   8921  CD1 ILE A 575      -5.620  -3.030 -36.351  1.00  0.85           C  
ATOM   8922  H   ILE A 575      -5.127  -6.661 -34.574  1.00  0.85           H  
ATOM   8923  HA  ILE A 575      -7.972  -6.216 -35.156  1.00  0.85           H  
ATOM   8924  HB  ILE A 575      -5.461  -5.688 -36.796  1.00  0.85           H  
ATOM   8925 1HG1 ILE A 575      -7.408  -3.780 -35.512  1.00  0.85           H  
ATOM   8926 2HG1 ILE A 575      -5.940  -4.333 -34.704  1.00  0.85           H  
ATOM   8927 1HG2 ILE A 575      -7.005  -4.493 -38.313  1.00  0.85           H  
ATOM   8928 2HG2 ILE A 575      -7.416  -6.219 -38.218  1.00  0.85           H  
ATOM   8929 3HG2 ILE A 575      -8.389  -5.025 -37.324  1.00  0.85           H  
ATOM   8930 1HD1 ILE A 575      -5.629  -2.142 -35.722  1.00  0.85           H  
ATOM   8931 2HD1 ILE A 575      -4.590  -3.359 -36.504  1.00  0.85           H  
ATOM   8932 3HD1 ILE A 575      -6.077  -2.803 -37.310  1.00  0.85           H  
ATOM   8933  N   ARG A 576      -6.182  -8.532 -36.682  1.00  0.84           N  
ATOM   8934  CA  ARG A 576      -6.350  -9.770 -37.450  1.00  0.84           C  
ATOM   8935  C   ARG A 576      -7.156 -10.786 -36.637  1.00  0.84           C  
ATOM   8936  O   ARG A 576      -8.008 -11.500 -37.177  1.00  0.84           O  
ATOM   8937  CB  ARG A 576      -5.016 -10.381 -37.835  1.00  0.84           C  
ATOM   8938  CG  ARG A 576      -4.222  -9.601 -38.886  1.00  0.84           C  
ATOM   8939  CD  ARG A 576      -2.904 -10.246 -39.172  1.00  0.84           C  
ATOM   8940  NE  ARG A 576      -2.129  -9.508 -40.158  1.00  0.84           N  
ATOM   8941  CZ  ARG A 576      -0.895  -9.855 -40.577  1.00  0.84           C  
ATOM   8942  NH1 ARG A 576      -0.316 -10.936 -40.098  1.00  0.84           N  
ATOM   8943  NH2 ARG A 576      -0.267  -9.111 -41.471  1.00  0.84           N  
ATOM   8944  H   ARG A 576      -5.258  -8.206 -36.361  1.00  0.84           H  
ATOM   8945  HA  ARG A 576      -6.896  -9.540 -38.363  1.00  0.84           H  
ATOM   8946 1HB  ARG A 576      -4.396 -10.458 -36.943  1.00  0.84           H  
ATOM   8947 2HB  ARG A 576      -5.171 -11.389 -38.212  1.00  0.84           H  
ATOM   8948 1HG  ARG A 576      -4.792  -9.551 -39.811  1.00  0.84           H  
ATOM   8949 2HG  ARG A 576      -4.034  -8.589 -38.519  1.00  0.84           H  
ATOM   8950 1HD  ARG A 576      -2.322 -10.291 -38.254  1.00  0.84           H  
ATOM   8951 2HD  ARG A 576      -3.063 -11.255 -39.549  1.00  0.84           H  
ATOM   8952  HE  ARG A 576      -2.539  -8.666 -40.541  1.00  0.84           H  
ATOM   8953 1HH1 ARG A 576      -0.797 -11.503 -39.414  1.00  0.84           H  
ATOM   8954 2HH1 ARG A 576       0.607 -11.197 -40.412  1.00  0.84           H  
ATOM   8955 1HH2 ARG A 576      -0.711  -8.280 -41.835  1.00  0.84           H  
ATOM   8956 2HH2 ARG A 576       0.657  -9.371 -41.785  1.00  0.84           H  
ATOM   8957  N   VAL A 577      -6.916 -10.804 -35.327  1.00  0.85           N  
ATOM   8958  CA  VAL A 577      -7.619 -11.668 -34.393  1.00  0.85           C  
ATOM   8959  C   VAL A 577      -9.113 -11.317 -34.403  1.00  0.85           C  
ATOM   8960  O   VAL A 577      -9.967 -12.203 -34.543  1.00  0.85           O  
ATOM   8961  CB  VAL A 577      -6.941 -11.507 -33.018  1.00  0.85           C  
ATOM   8962  CG1 VAL A 577      -7.661 -12.116 -31.948  1.00  0.85           C  
ATOM   8963  CG2 VAL A 577      -5.574 -12.178 -33.056  1.00  0.85           C  
ATOM   8964  H   VAL A 577      -6.187 -10.191 -34.957  1.00  0.85           H  
ATOM   8965  HA  VAL A 577      -7.501 -12.703 -34.716  1.00  0.85           H  
ATOM   8966  HB  VAL A 577      -6.848 -10.461 -32.811  1.00  0.85           H  
ATOM   8967 1HG1 VAL A 577      -7.115 -11.943 -31.035  1.00  0.85           H  
ATOM   8968 2HG1 VAL A 577      -8.619 -11.656 -31.885  1.00  0.85           H  
ATOM   8969 3HG1 VAL A 577      -7.757 -13.180 -32.128  1.00  0.85           H  
ATOM   8970 1HG2 VAL A 577      -5.082 -12.046 -32.099  1.00  0.85           H  
ATOM   8971 2HG2 VAL A 577      -5.705 -13.240 -33.255  1.00  0.85           H  
ATOM   8972 3HG2 VAL A 577      -4.967 -11.749 -33.837  1.00  0.85           H  
ATOM   8973  N   TYR A 578      -9.425 -10.022 -34.345  1.00  0.87           N  
ATOM   8974  CA  TYR A 578     -10.800  -9.568 -34.456  1.00  0.87           C  
ATOM   8975  C   TYR A 578     -11.403  -9.947 -35.801  1.00  0.87           C  
ATOM   8976  O   TYR A 578     -12.536 -10.423 -35.857  1.00  0.87           O  
ATOM   8977  CB  TYR A 578     -10.930  -8.075 -34.204  1.00  0.87           C  
ATOM   8978  CG  TYR A 578     -12.349  -7.607 -34.351  1.00  0.87           C  
ATOM   8979  CD1 TYR A 578     -13.303  -8.046 -33.458  1.00  0.87           C  
ATOM   8980  CD2 TYR A 578     -12.690  -6.706 -35.339  1.00  0.87           C  
ATOM   8981  CE1 TYR A 578     -14.609  -7.602 -33.564  1.00  0.87           C  
ATOM   8982  CE2 TYR A 578     -13.989  -6.249 -35.433  1.00  0.87           C  
ATOM   8983  CZ  TYR A 578     -14.947  -6.697 -34.551  1.00  0.87           C  
ATOM   8984  OH  TYR A 578     -16.242  -6.237 -34.643  1.00  0.87           O  
ATOM   8985  H   TYR A 578      -8.702  -9.318 -34.197  1.00  0.87           H  
ATOM   8986  HA  TYR A 578     -11.384 -10.075 -33.689  1.00  0.87           H  
ATOM   8987 1HB  TYR A 578     -10.579  -7.826 -33.202  1.00  0.87           H  
ATOM   8988 2HB  TYR A 578     -10.309  -7.524 -34.913  1.00  0.87           H  
ATOM   8989  HD1 TYR A 578     -13.028  -8.754 -32.668  1.00  0.87           H  
ATOM   8990  HD2 TYR A 578     -11.925  -6.346 -36.033  1.00  0.87           H  
ATOM   8991  HE1 TYR A 578     -15.362  -7.953 -32.860  1.00  0.87           H  
ATOM   8992  HE2 TYR A 578     -14.254  -5.529 -36.206  1.00  0.87           H  
ATOM   8993  HH  TYR A 578     -16.282  -5.518 -35.279  1.00  0.87           H  
ATOM   8994  N   ASN A 579     -10.670  -9.733 -36.894  1.00  0.89           N  
ATOM   8995  CA  ASN A 579     -11.208 -10.074 -38.200  1.00  0.89           C  
ATOM   8996  C   ASN A 579     -11.568 -11.559 -38.267  1.00  0.89           C  
ATOM   8997  O   ASN A 579     -12.586 -11.921 -38.866  1.00  0.89           O  
ATOM   8998  CB  ASN A 579     -10.229  -9.702 -39.296  1.00  0.89           C  
ATOM   8999  CG  ASN A 579     -10.154  -8.209 -39.533  1.00  0.89           C  
ATOM   9000  OD1 ASN A 579     -11.056  -7.448 -39.160  1.00  0.89           O  
ATOM   9001  ND2 ASN A 579      -9.093  -7.780 -40.170  1.00  0.89           N  
ATOM   9002  H   ASN A 579      -9.746  -9.319 -36.816  1.00  0.89           H  
ATOM   9003  HA  ASN A 579     -12.122  -9.511 -38.349  1.00  0.89           H  
ATOM   9004 1HB  ASN A 579      -9.240 -10.060 -39.025  1.00  0.89           H  
ATOM   9005 2HB  ASN A 579     -10.516 -10.196 -40.220  1.00  0.89           H  
ATOM   9006 1HD2 ASN A 579      -8.991  -6.808 -40.375  1.00  0.89           H  
ATOM   9007 2HD2 ASN A 579      -8.392  -8.429 -40.461  1.00  0.89           H  
ATOM   9008  N   LYS A 580     -10.771 -12.428 -37.633  1.00  0.91           N  
ATOM   9009  CA  LYS A 580     -11.126 -13.840 -37.624  1.00  0.91           C  
ATOM   9010  C   LYS A 580     -12.459 -14.013 -36.888  1.00  0.91           C  
ATOM   9011  O   LYS A 580     -13.319 -14.778 -37.332  1.00  0.91           O  
ATOM   9012  CB  LYS A 580     -10.011 -14.702 -37.040  1.00  0.91           C  
ATOM   9013  CG  LYS A 580     -10.291 -16.219 -37.098  1.00  0.91           C  
ATOM   9014  CD  LYS A 580      -9.042 -17.018 -36.740  1.00  0.91           C  
ATOM   9015  CE  LYS A 580      -9.335 -18.524 -36.543  1.00  0.91           C  
ATOM   9016  NZ  LYS A 580      -9.691 -19.197 -37.830  1.00  0.91           N  
ATOM   9017  H   LYS A 580      -9.913 -12.104 -37.183  1.00  0.91           H  
ATOM   9018  HA  LYS A 580     -11.278 -14.162 -38.653  1.00  0.91           H  
ATOM   9019 1HB  LYS A 580      -9.077 -14.494 -37.563  1.00  0.91           H  
ATOM   9020 2HB  LYS A 580      -9.860 -14.427 -35.992  1.00  0.91           H  
ATOM   9021 1HG  LYS A 580     -11.087 -16.466 -36.391  1.00  0.91           H  
ATOM   9022 2HG  LYS A 580     -10.620 -16.493 -38.101  1.00  0.91           H  
ATOM   9023 1HD  LYS A 580      -8.332 -16.926 -37.562  1.00  0.91           H  
ATOM   9024 2HD  LYS A 580      -8.585 -16.591 -35.872  1.00  0.91           H  
ATOM   9025 1HE  LYS A 580      -8.455 -19.004 -36.121  1.00  0.91           H  
ATOM   9026 2HE  LYS A 580     -10.169 -18.645 -35.844  1.00  0.91           H  
ATOM   9027 1HZ  LYS A 580      -9.871 -20.180 -37.668  1.00  0.91           H  
ATOM   9028 2HZ  LYS A 580     -10.516 -18.766 -38.216  1.00  0.91           H  
ATOM   9029 3HZ  LYS A 580      -8.926 -19.104 -38.480  1.00  0.91           H  
ATOM   9030  N   ARG A 581     -12.646 -13.293 -35.769  1.00  0.93           N  
ATOM   9031  CA  ARG A 581     -13.927 -13.342 -35.056  1.00  0.93           C  
ATOM   9032  C   ARG A 581     -15.070 -12.928 -35.969  1.00  0.93           C  
ATOM   9033  O   ARG A 581     -16.140 -13.538 -35.937  1.00  0.93           O  
ATOM   9034  CB  ARG A 581     -13.969 -12.425 -33.858  1.00  0.93           C  
ATOM   9035  CG  ARG A 581     -15.291 -12.440 -33.104  1.00  0.93           C  
ATOM   9036  CD  ARG A 581     -15.299 -11.408 -32.053  1.00  0.93           C  
ATOM   9037  NE  ARG A 581     -16.560 -11.338 -31.310  1.00  0.93           N  
ATOM   9038  CZ  ARG A 581     -17.633 -10.614 -31.666  1.00  0.93           C  
ATOM   9039  NH1 ARG A 581     -17.654  -9.905 -32.775  1.00  0.93           N  
ATOM   9040  NH2 ARG A 581     -18.657 -10.638 -30.854  1.00  0.93           N  
ATOM   9041  H   ARG A 581     -11.886 -12.704 -35.422  1.00  0.93           H  
ATOM   9042  HA  ARG A 581     -14.096 -14.363 -34.719  1.00  0.93           H  
ATOM   9043 1HB  ARG A 581     -13.199 -12.713 -33.193  1.00  0.93           H  
ATOM   9044 2HB  ARG A 581     -13.794 -11.405 -34.140  1.00  0.93           H  
ATOM   9045 1HG  ARG A 581     -16.114 -12.250 -33.794  1.00  0.93           H  
ATOM   9046 2HG  ARG A 581     -15.426 -13.408 -32.629  1.00  0.93           H  
ATOM   9047 1HD  ARG A 581     -14.505 -11.596 -31.359  1.00  0.93           H  
ATOM   9048 2HD  ARG A 581     -15.131 -10.441 -32.514  1.00  0.93           H  
ATOM   9049  HE  ARG A 581     -16.665 -11.871 -30.434  1.00  0.93           H  
ATOM   9050 1HH1 ARG A 581     -16.850  -9.913 -33.388  1.00  0.93           H  
ATOM   9051 2HH1 ARG A 581     -18.471  -9.363 -33.015  1.00  0.93           H  
ATOM   9052 1HH2 ARG A 581     -18.552 -11.206 -29.997  1.00  0.93           H  
ATOM   9053 2HH2 ARG A 581     -19.492 -10.108 -31.056  1.00  0.93           H  
ATOM   9054  N   LEU A 582     -14.852 -11.890 -36.782  1.00  0.95           N  
ATOM   9055  CA  LEU A 582     -15.897 -11.446 -37.693  1.00  0.95           C  
ATOM   9056  C   LEU A 582     -16.238 -12.545 -38.674  1.00  0.95           C  
ATOM   9057  O   LEU A 582     -17.408 -12.756 -38.990  1.00  0.95           O  
ATOM   9058  CB  LEU A 582     -15.479 -10.203 -38.478  1.00  0.95           C  
ATOM   9059  CG  LEU A 582     -15.374  -8.933 -37.708  1.00  0.95           C  
ATOM   9060  CD1 LEU A 582     -14.794  -7.857 -38.616  1.00  0.95           C  
ATOM   9061  CD2 LEU A 582     -16.761  -8.562 -37.220  1.00  0.95           C  
ATOM   9062  H   LEU A 582     -13.952 -11.408 -36.741  1.00  0.95           H  
ATOM   9063  HA  LEU A 582     -16.787 -11.210 -37.112  1.00  0.95           H  
ATOM   9064 1HB  LEU A 582     -14.515 -10.389 -38.929  1.00  0.95           H  
ATOM   9065 2HB  LEU A 582     -16.196 -10.047 -39.278  1.00  0.95           H  
ATOM   9066  HG  LEU A 582     -14.700  -9.062 -36.855  1.00  0.95           H  
ATOM   9067 1HD1 LEU A 582     -14.715  -6.925 -38.080  1.00  0.95           H  
ATOM   9068 2HD1 LEU A 582     -13.811  -8.153 -38.959  1.00  0.95           H  
ATOM   9069 3HD1 LEU A 582     -15.444  -7.722 -39.471  1.00  0.95           H  
ATOM   9070 1HD2 LEU A 582     -16.717  -7.638 -36.668  1.00  0.95           H  
ATOM   9071 2HD2 LEU A 582     -17.425  -8.438 -38.075  1.00  0.95           H  
ATOM   9072 3HD2 LEU A 582     -17.142  -9.351 -36.576  1.00  0.95           H  
ATOM   9073  N   LYS A 583     -15.234 -13.283 -39.137  1.00  0.98           N  
ATOM   9074  CA  LYS A 583     -15.529 -14.374 -40.044  1.00  0.98           C  
ATOM   9075  C   LYS A 583     -16.347 -15.435 -39.303  1.00  0.98           C  
ATOM   9076  O   LYS A 583     -17.321 -15.967 -39.839  1.00  0.98           O  
ATOM   9077  CB  LYS A 583     -14.239 -14.961 -40.618  1.00  0.98           C  
ATOM   9078  CG  LYS A 583     -13.521 -14.033 -41.594  1.00  0.98           C  
ATOM   9079  CD  LYS A 583     -12.233 -14.651 -42.122  1.00  0.98           C  
ATOM   9080  CE  LYS A 583     -11.521 -13.701 -43.072  1.00  0.98           C  
ATOM   9081  NZ  LYS A 583     -10.240 -14.270 -43.576  1.00  0.98           N  
ATOM   9082  H   LYS A 583     -14.271 -13.061 -38.875  1.00  0.98           H  
ATOM   9083  HA  LYS A 583     -16.132 -13.992 -40.866  1.00  0.98           H  
ATOM   9084 1HB  LYS A 583     -13.551 -15.190 -39.809  1.00  0.98           H  
ATOM   9085 2HB  LYS A 583     -14.461 -15.892 -41.134  1.00  0.98           H  
ATOM   9086 1HG  LYS A 583     -14.178 -13.804 -42.431  1.00  0.98           H  
ATOM   9087 2HG  LYS A 583     -13.278 -13.103 -41.081  1.00  0.98           H  
ATOM   9088 1HD  LYS A 583     -11.573 -14.878 -41.283  1.00  0.98           H  
ATOM   9089 2HD  LYS A 583     -12.460 -15.579 -42.646  1.00  0.98           H  
ATOM   9090 1HE  LYS A 583     -12.173 -13.491 -43.918  1.00  0.98           H  
ATOM   9091 2HE  LYS A 583     -11.311 -12.767 -42.547  1.00  0.98           H  
ATOM   9092 1HZ  LYS A 583      -9.802 -13.609 -44.201  1.00  0.98           H  
ATOM   9093 2HZ  LYS A 583      -9.624 -14.458 -42.800  1.00  0.98           H  
ATOM   9094 3HZ  LYS A 583     -10.426 -15.129 -44.073  1.00  0.98           H  
ATOM   9095  N   ALA A 584     -16.002 -15.710 -38.036  1.00  1.00           N  
ATOM   9096  CA  ALA A 584     -16.766 -16.692 -37.265  1.00  1.00           C  
ATOM   9097  C   ALA A 584     -18.223 -16.241 -37.148  1.00  1.00           C  
ATOM   9098  O   ALA A 584     -19.147 -17.024 -37.378  1.00  1.00           O  
ATOM   9099  CB  ALA A 584     -16.160 -16.865 -35.868  1.00  1.00           C  
ATOM   9100  H   ALA A 584     -15.185 -15.256 -37.626  1.00  1.00           H  
ATOM   9101  HA  ALA A 584     -16.740 -17.641 -37.794  1.00  1.00           H  
ATOM   9102 1HB  ALA A 584     -16.718 -17.588 -35.302  1.00  1.00           H  
ATOM   9103 2HB  ALA A 584     -15.122 -17.197 -35.958  1.00  1.00           H  
ATOM   9104 3HB  ALA A 584     -16.186 -15.921 -35.341  1.00  1.00           H  
ATOM   9105  N   LEU A 585     -18.421 -14.952 -36.881  1.00  1.03           N  
ATOM   9106  CA  LEU A 585     -19.749 -14.373 -36.741  1.00  1.03           C  
ATOM   9107  C   LEU A 585     -20.554 -14.461 -38.017  1.00  1.03           C  
ATOM   9108  O   LEU A 585     -21.721 -14.847 -37.995  1.00  1.03           O  
ATOM   9109  CB  LEU A 585     -19.643 -12.916 -36.310  1.00  1.03           C  
ATOM   9110  CG  LEU A 585     -20.949 -12.165 -36.219  1.00  1.03           C  
ATOM   9111  CD1 LEU A 585     -21.850 -12.834 -35.219  1.00  1.03           C  
ATOM   9112  CD2 LEU A 585     -20.654 -10.732 -35.822  1.00  1.03           C  
ATOM   9113  H   LEU A 585     -17.608 -14.359 -36.723  1.00  1.03           H  
ATOM   9114  HA  LEU A 585     -20.277 -14.923 -35.965  1.00  1.03           H  
ATOM   9115 1HB  LEU A 585     -19.150 -12.875 -35.338  1.00  1.03           H  
ATOM   9116 2HB  LEU A 585     -19.017 -12.393 -37.026  1.00  1.03           H  
ATOM   9117  HG  LEU A 585     -21.446 -12.180 -37.189  1.00  1.03           H  
ATOM   9118 1HD1 LEU A 585     -22.787 -12.290 -35.164  1.00  1.03           H  
ATOM   9119 2HD1 LEU A 585     -22.036 -13.858 -35.537  1.00  1.03           H  
ATOM   9120 3HD1 LEU A 585     -21.377 -12.834 -34.243  1.00  1.03           H  
ATOM   9121 1HD2 LEU A 585     -21.587 -10.172 -35.760  1.00  1.03           H  
ATOM   9122 2HD2 LEU A 585     -20.155 -10.721 -34.854  1.00  1.03           H  
ATOM   9123 3HD2 LEU A 585     -20.003 -10.277 -36.573  1.00  1.03           H  
ATOM   9124  N   ARG A 586     -19.948 -14.068 -39.127  1.00  1.06           N  
ATOM   9125  CA  ARG A 586     -20.627 -14.073 -40.409  1.00  1.06           C  
ATOM   9126  C   ARG A 586     -21.010 -15.491 -40.808  1.00  1.06           C  
ATOM   9127  O   ARG A 586     -22.092 -15.732 -41.353  1.00  1.06           O  
ATOM   9128  CB  ARG A 586     -19.733 -13.404 -41.424  1.00  1.06           C  
ATOM   9129  CG  ARG A 586     -19.633 -11.896 -41.166  1.00  1.06           C  
ATOM   9130  CD  ARG A 586     -18.599 -11.215 -41.975  1.00  1.06           C  
ATOM   9131  NE  ARG A 586     -18.514  -9.795 -41.624  1.00  1.06           N  
ATOM   9132  CZ  ARG A 586     -17.470  -8.987 -41.898  1.00  1.06           C  
ATOM   9133  NH1 ARG A 586     -16.418  -9.460 -42.529  1.00  1.06           N  
ATOM   9134  NH2 ARG A 586     -17.501  -7.717 -41.529  1.00  1.06           N  
ATOM   9135  H   ARG A 586     -18.983 -13.743 -39.081  1.00  1.06           H  
ATOM   9136  HA  ARG A 586     -21.534 -13.482 -40.318  1.00  1.06           H  
ATOM   9137 1HB  ARG A 586     -18.729 -13.825 -41.352  1.00  1.06           H  
ATOM   9138 2HB  ARG A 586     -20.104 -13.576 -42.433  1.00  1.06           H  
ATOM   9139 1HG  ARG A 586     -20.598 -11.441 -41.395  1.00  1.06           H  
ATOM   9140 2HG  ARG A 586     -19.410 -11.730 -40.112  1.00  1.06           H  
ATOM   9141 1HD  ARG A 586     -17.628 -11.676 -41.780  1.00  1.06           H  
ATOM   9142 2HD  ARG A 586     -18.841 -11.296 -43.033  1.00  1.06           H  
ATOM   9143  HE  ARG A 586     -19.304  -9.390 -41.136  1.00  1.06           H  
ATOM   9144 1HH1 ARG A 586     -16.394 -10.430 -42.810  1.00  1.06           H  
ATOM   9145 2HH1 ARG A 586     -15.636  -8.854 -42.733  1.00  1.06           H  
ATOM   9146 1HH2 ARG A 586     -18.307  -7.351 -41.042  1.00  1.06           H  
ATOM   9147 2HH2 ARG A 586     -16.718  -7.113 -41.732  1.00  1.06           H  
ATOM   9148  N   ARG A 587     -20.154 -16.462 -40.497  1.00  1.11           N  
ATOM   9149  CA  ARG A 587     -20.508 -17.836 -40.794  1.00  1.11           C  
ATOM   9150  C   ARG A 587     -21.715 -18.239 -39.957  1.00  1.11           C  
ATOM   9151  O   ARG A 587     -22.658 -18.831 -40.478  1.00  1.11           O  
ATOM   9152  CB  ARG A 587     -19.333 -18.747 -40.527  1.00  1.11           C  
ATOM   9153  CG  ARG A 587     -18.204 -18.594 -41.524  1.00  1.11           C  
ATOM   9154  CD  ARG A 587     -17.016 -19.310 -41.078  1.00  1.11           C  
ATOM   9155  NE  ARG A 587     -17.234 -20.735 -41.048  1.00  1.11           N  
ATOM   9156  CZ  ARG A 587     -16.505 -21.591 -40.331  1.00  1.11           C  
ATOM   9157  NH1 ARG A 587     -15.512 -21.146 -39.589  1.00  1.11           N  
ATOM   9158  NH2 ARG A 587     -16.786 -22.869 -40.365  1.00  1.11           N  
ATOM   9159  H   ARG A 587     -19.249 -16.250 -40.071  1.00  1.11           H  
ATOM   9160  HA  ARG A 587     -20.772 -17.910 -41.848  1.00  1.11           H  
ATOM   9161 1HB  ARG A 587     -18.930 -18.535 -39.537  1.00  1.11           H  
ATOM   9162 2HB  ARG A 587     -19.662 -19.786 -40.534  1.00  1.11           H  
ATOM   9163 1HG  ARG A 587     -18.513 -19.000 -42.486  1.00  1.11           H  
ATOM   9164 2HG  ARG A 587     -17.959 -17.542 -41.642  1.00  1.11           H  
ATOM   9165 1HD  ARG A 587     -16.187 -19.100 -41.751  1.00  1.11           H  
ATOM   9166 2HD  ARG A 587     -16.761 -18.978 -40.070  1.00  1.11           H  
ATOM   9167  HE  ARG A 587     -17.990 -21.111 -41.604  1.00  1.11           H  
ATOM   9168 1HH1 ARG A 587     -15.304 -20.159 -39.566  1.00  1.11           H  
ATOM   9169 2HH1 ARG A 587     -14.947 -21.794 -39.049  1.00  1.11           H  
ATOM   9170 1HH2 ARG A 587     -17.548 -23.209 -40.927  1.00  1.11           H  
ATOM   9171 2HH2 ARG A 587     -16.245 -23.510 -39.786  1.00  1.11           H  
ATOM   9172  N   ILE A 588     -21.746 -17.826 -38.689  1.00  1.17           N  
ATOM   9173  CA  ILE A 588     -22.881 -18.125 -37.828  1.00  1.17           C  
ATOM   9174  C   ILE A 588     -24.148 -17.482 -38.371  1.00  1.17           C  
ATOM   9175  O   ILE A 588     -25.190 -18.127 -38.449  1.00  1.17           O  
ATOM   9176  CB  ILE A 588     -22.632 -17.665 -36.384  1.00  1.17           C  
ATOM   9177  CG1 ILE A 588     -21.547 -18.508 -35.772  1.00  1.17           C  
ATOM   9178  CG2 ILE A 588     -23.907 -17.761 -35.584  1.00  1.17           C  
ATOM   9179  CD1 ILE A 588     -21.005 -17.968 -34.474  1.00  1.17           C  
ATOM   9180  H   ILE A 588     -20.942 -17.332 -38.297  1.00  1.17           H  
ATOM   9181  HA  ILE A 588     -23.027 -19.204 -37.815  1.00  1.17           H  
ATOM   9182  HB  ILE A 588     -22.287 -16.638 -36.383  1.00  1.17           H  
ATOM   9183 1HG1 ILE A 588     -21.944 -19.485 -35.598  1.00  1.17           H  
ATOM   9184 2HG1 ILE A 588     -20.738 -18.598 -36.483  1.00  1.17           H  
ATOM   9185 1HG2 ILE A 588     -23.726 -17.428 -34.569  1.00  1.17           H  
ATOM   9186 2HG2 ILE A 588     -24.652 -17.134 -36.043  1.00  1.17           H  
ATOM   9187 3HG2 ILE A 588     -24.256 -18.783 -35.573  1.00  1.17           H  
ATOM   9188 1HD1 ILE A 588     -20.238 -18.633 -34.116  1.00  1.17           H  
ATOM   9189 2HD1 ILE A 588     -20.578 -16.981 -34.647  1.00  1.17           H  
ATOM   9190 3HD1 ILE A 588     -21.803 -17.896 -33.739  1.00  1.17           H  
ATOM   9191  N   GLN A 589     -24.060 -16.219 -38.792  1.00  1.28           N  
ATOM   9192  CA  GLN A 589     -25.234 -15.529 -39.314  1.00  1.28           C  
ATOM   9193  C   GLN A 589     -25.819 -16.277 -40.507  1.00  1.28           C  
ATOM   9194  O   GLN A 589     -27.037 -16.471 -40.586  1.00  1.28           O  
ATOM   9195  CB  GLN A 589     -24.838 -14.111 -39.774  1.00  1.28           C  
ATOM   9196  CG  GLN A 589     -24.503 -13.128 -38.656  1.00  1.28           C  
ATOM   9197  CD  GLN A 589     -23.880 -11.815 -39.129  1.00  1.28           C  
ATOM   9198  OE1 GLN A 589     -23.398 -11.695 -40.261  1.00  1.28           O  
ATOM   9199  NE2 GLN A 589     -23.891 -10.809 -38.252  1.00  1.28           N  
ATOM   9200  H   GLN A 589     -23.172 -15.728 -38.709  1.00  1.28           H  
ATOM   9201  HA  GLN A 589     -25.990 -15.475 -38.534  1.00  1.28           H  
ATOM   9202 1HB  GLN A 589     -23.970 -14.179 -40.423  1.00  1.28           H  
ATOM   9203 2HB  GLN A 589     -25.647 -13.687 -40.363  1.00  1.28           H  
ATOM   9204 1HG  GLN A 589     -25.444 -12.855 -38.221  1.00  1.28           H  
ATOM   9205 2HG  GLN A 589     -23.856 -13.596 -37.918  1.00  1.28           H  
ATOM   9206 1HE2 GLN A 589     -23.499  -9.923 -38.503  1.00  1.28           H  
ATOM   9207 2HE2 GLN A 589     -24.289 -10.933 -37.343  1.00  1.28           H  
ATOM   9208  N   LYS A 590     -24.952 -16.747 -41.406  1.00  1.43           N  
ATOM   9209  CA  LYS A 590     -25.410 -17.467 -42.586  1.00  1.43           C  
ATOM   9210  C   LYS A 590     -25.981 -18.836 -42.231  1.00  1.43           C  
ATOM   9211  O   LYS A 590     -27.021 -19.235 -42.753  1.00  1.43           O  
ATOM   9212  CB  LYS A 590     -24.261 -17.594 -43.580  1.00  1.43           C  
ATOM   9213  CG  LYS A 590     -23.875 -16.269 -44.234  1.00  1.43           C  
ATOM   9214  CD  LYS A 590     -22.705 -16.431 -45.179  1.00  1.43           C  
ATOM   9215  CE  LYS A 590     -22.326 -15.102 -45.805  1.00  1.43           C  
ATOM   9216  NZ  LYS A 590     -21.157 -15.228 -46.711  1.00  1.43           N  
ATOM   9217  H   LYS A 590     -23.953 -16.560 -41.288  1.00  1.43           H  
ATOM   9218  HA  LYS A 590     -26.204 -16.887 -43.053  1.00  1.43           H  
ATOM   9219 1HB  LYS A 590     -23.380 -17.979 -43.058  1.00  1.43           H  
ATOM   9220 2HB  LYS A 590     -24.524 -18.305 -44.357  1.00  1.43           H  
ATOM   9221 1HG  LYS A 590     -24.726 -15.876 -44.787  1.00  1.43           H  
ATOM   9222 2HG  LYS A 590     -23.606 -15.551 -43.457  1.00  1.43           H  
ATOM   9223 1HD  LYS A 590     -21.848 -16.821 -44.626  1.00  1.43           H  
ATOM   9224 2HD  LYS A 590     -22.963 -17.138 -45.966  1.00  1.43           H  
ATOM   9225 1HE  LYS A 590     -23.174 -14.721 -46.372  1.00  1.43           H  
ATOM   9226 2HE  LYS A 590     -22.083 -14.394 -45.011  1.00  1.43           H  
ATOM   9227 1HZ  LYS A 590     -20.938 -14.324 -47.104  1.00  1.43           H  
ATOM   9228 2HZ  LYS A 590     -20.364 -15.571 -46.188  1.00  1.43           H  
ATOM   9229 3HZ  LYS A 590     -21.375 -15.875 -47.456  1.00  1.43           H  
ATOM   9230  N   LEU A 591     -25.335 -19.538 -41.312  1.00  1.64           N  
ATOM   9231  CA  LEU A 591     -25.787 -20.857 -40.905  1.00  1.64           C  
ATOM   9232  C   LEU A 591     -27.153 -20.790 -40.218  1.00  1.64           C  
ATOM   9233  O   LEU A 591     -27.982 -21.702 -40.340  1.00  1.64           O  
ATOM   9234  CB  LEU A 591     -24.737 -21.467 -40.001  1.00  1.64           C  
ATOM   9235  CG  LEU A 591     -23.424 -21.853 -40.656  1.00  1.64           C  
ATOM   9236  CD1 LEU A 591     -22.408 -22.217 -39.563  1.00  1.64           C  
ATOM   9237  CD2 LEU A 591     -23.672 -23.009 -41.561  1.00  1.64           C  
ATOM   9238  H   LEU A 591     -24.478 -19.163 -40.902  1.00  1.64           H  
ATOM   9239  HA  LEU A 591     -25.879 -21.475 -41.795  1.00  1.64           H  
ATOM   9240 1HB  LEU A 591     -24.510 -20.753 -39.233  1.00  1.64           H  
ATOM   9241 2HB  LEU A 591     -25.146 -22.352 -39.575  1.00  1.64           H  
ATOM   9242  HG  LEU A 591     -23.039 -21.030 -41.238  1.00  1.64           H  
ATOM   9243 1HD1 LEU A 591     -21.462 -22.503 -40.022  1.00  1.64           H  
ATOM   9244 2HD1 LEU A 591     -22.251 -21.352 -38.917  1.00  1.64           H  
ATOM   9245 3HD1 LEU A 591     -22.792 -23.048 -38.974  1.00  1.64           H  
ATOM   9246 1HD2 LEU A 591     -22.743 -23.311 -42.041  1.00  1.64           H  
ATOM   9247 2HD2 LEU A 591     -24.056 -23.829 -40.967  1.00  1.64           H  
ATOM   9248 3HD2 LEU A 591     -24.402 -22.734 -42.322  1.00  1.64           H  
ATOM   9249  N   ILE A 592     -27.412 -19.704 -39.492  1.00  1.89           N  
ATOM   9250  CA  ILE A 592     -28.720 -19.537 -38.874  1.00  1.89           C  
ATOM   9251  C   ILE A 592     -29.758 -19.304 -39.978  1.00  1.89           C  
ATOM   9252  O   ILE A 592     -30.802 -19.957 -40.011  1.00  1.89           O  
ATOM   9253  CB  ILE A 592     -28.722 -18.375 -37.871  1.00  1.89           C  
ATOM   9254  CG1 ILE A 592     -27.822 -18.713 -36.726  1.00  1.89           C  
ATOM   9255  CG2 ILE A 592     -30.132 -18.163 -37.326  1.00  1.89           C  
ATOM   9256  CD1 ILE A 592     -27.520 -17.575 -35.921  1.00  1.89           C  
ATOM   9257  H   ILE A 592     -26.690 -18.994 -39.357  1.00  1.89           H  
ATOM   9258  HA  ILE A 592     -28.979 -20.445 -38.345  1.00  1.89           H  
ATOM   9259  HB  ILE A 592     -28.352 -17.466 -38.349  1.00  1.89           H  
ATOM   9260 1HG1 ILE A 592     -28.300 -19.463 -36.096  1.00  1.89           H  
ATOM   9261 2HG1 ILE A 592     -26.898 -19.117 -37.106  1.00  1.89           H  
ATOM   9262 1HG2 ILE A 592     -30.123 -17.362 -36.601  1.00  1.89           H  
ATOM   9263 2HG2 ILE A 592     -30.805 -17.910 -38.145  1.00  1.89           H  
ATOM   9264 3HG2 ILE A 592     -30.472 -19.083 -36.844  1.00  1.89           H  
ATOM   9265 1HD1 ILE A 592     -26.860 -17.859 -35.129  1.00  1.89           H  
ATOM   9266 2HD1 ILE A 592     -27.037 -16.849 -36.552  1.00  1.89           H  
ATOM   9267 3HD1 ILE A 592     -28.424 -17.175 -35.522  1.00  1.89           H  
ATOM   9268  N   LYS A 593     -29.441 -18.422 -40.940  1.00  2.17           N  
ATOM   9269  CA  LYS A 593     -30.365 -18.114 -42.038  1.00  2.17           C  
ATOM   9270  C   LYS A 593     -30.659 -19.323 -42.930  1.00  2.17           C  
ATOM   9271  O   LYS A 593     -31.757 -19.448 -43.475  1.00  2.17           O  
ATOM   9272  CB  LYS A 593     -29.810 -16.984 -42.910  1.00  2.17           C  
ATOM   9273  CG  LYS A 593     -29.776 -15.604 -42.258  1.00  2.17           C  
ATOM   9274  CD  LYS A 593     -31.176 -15.063 -42.020  1.00  2.17           C  
ATOM   9275  CE  LYS A 593     -31.140 -13.610 -41.550  1.00  2.17           C  
ATOM   9276  NZ  LYS A 593     -32.491 -13.096 -41.269  1.00  2.17           N  
ATOM   9277  H   LYS A 593     -28.556 -17.914 -40.885  1.00  2.17           H  
ATOM   9278  HA  LYS A 593     -31.308 -17.784 -41.604  1.00  2.17           H  
ATOM   9279 1HB  LYS A 593     -28.787 -17.233 -43.198  1.00  2.17           H  
ATOM   9280 2HB  LYS A 593     -30.395 -16.914 -43.825  1.00  2.17           H  
ATOM   9281 1HG  LYS A 593     -29.273 -15.679 -41.297  1.00  2.17           H  
ATOM   9282 2HG  LYS A 593     -29.216 -14.915 -42.886  1.00  2.17           H  
ATOM   9283 1HD  LYS A 593     -31.757 -15.127 -42.942  1.00  2.17           H  
ATOM   9284 2HD  LYS A 593     -31.670 -15.666 -41.257  1.00  2.17           H  
ATOM   9285 1HE  LYS A 593     -30.538 -13.533 -40.645  1.00  2.17           H  
ATOM   9286 2HE  LYS A 593     -30.689 -12.998 -42.329  1.00  2.17           H  
ATOM   9287 1HZ  LYS A 593     -32.435 -12.104 -40.967  1.00  2.17           H  
ATOM   9288 2HZ  LYS A 593     -33.071 -13.144 -42.087  1.00  2.17           H  
ATOM   9289 3HZ  LYS A 593     -32.907 -13.658 -40.535  1.00  2.17           H  
ATOM   9290  N   LYS A 594     -29.702 -20.245 -43.031  1.00  2.43           N  
ATOM   9291  CA  LYS A 594     -29.865 -21.458 -43.826  1.00  2.43           C  
ATOM   9292  C   LYS A 594     -30.605 -22.566 -43.076  1.00  2.43           C  
ATOM   9293  O   LYS A 594     -30.849 -23.637 -43.638  1.00  2.43           O  
ATOM   9294  CB  LYS A 594     -28.510 -21.991 -44.297  1.00  2.43           C  
ATOM   9295  CG  LYS A 594     -27.789 -21.115 -45.319  1.00  2.43           C  
ATOM   9296  CD  LYS A 594     -26.447 -21.723 -45.707  1.00  2.43           C  
ATOM   9297  CE  LYS A 594     -25.720 -20.859 -46.735  1.00  2.43           C  
ATOM   9298  NZ  LYS A 594     -24.405 -21.449 -47.128  1.00  2.43           N  
ATOM   9299  H   LYS A 594     -28.802 -20.061 -42.591  1.00  2.43           H  
ATOM   9300  HA  LYS A 594     -30.455 -21.207 -44.707  1.00  2.43           H  
ATOM   9301 1HB  LYS A 594     -27.851 -22.089 -43.429  1.00  2.43           H  
ATOM   9302 2HB  LYS A 594     -28.636 -22.984 -44.723  1.00  2.43           H  
ATOM   9303 1HG  LYS A 594     -28.409 -21.029 -46.211  1.00  2.43           H  
ATOM   9304 2HG  LYS A 594     -27.635 -20.121 -44.918  1.00  2.43           H  
ATOM   9305 1HD  LYS A 594     -25.825 -21.813 -44.812  1.00  2.43           H  
ATOM   9306 2HD  LYS A 594     -26.604 -22.718 -46.121  1.00  2.43           H  
ATOM   9307 1HE  LYS A 594     -26.344 -20.760 -47.622  1.00  2.43           H  
ATOM   9308 2HE  LYS A 594     -25.550 -19.869 -46.309  1.00  2.43           H  
ATOM   9309 1HZ  LYS A 594     -23.955 -20.850 -47.806  1.00  2.43           H  
ATOM   9310 2HZ  LYS A 594     -23.816 -21.535 -46.313  1.00  2.43           H  
ATOM   9311 3HZ  LYS A 594     -24.553 -22.362 -47.534  1.00  2.43           H  
ATOM   9312  N   GLY A 595     -30.938 -22.335 -41.803  1.00  2.65           N  
ATOM   9313  CA  GLY A 595     -31.630 -23.328 -40.996  1.00  2.65           C  
ATOM   9314  C   GLY A 595     -30.724 -24.392 -40.373  1.00  2.65           C  
ATOM   9315  O   GLY A 595     -31.215 -25.442 -39.952  1.00  2.65           O  
ATOM   9316  H   GLY A 595     -30.738 -21.436 -41.365  1.00  2.65           H  
ATOM   9317 1HA  GLY A 595     -32.163 -22.807 -40.199  1.00  2.65           H  
ATOM   9318 2HA  GLY A 595     -32.387 -23.815 -41.608  1.00  2.65           H  
ATOM   9319  N   GLN A 596     -29.407 -24.154 -40.332  1.00  2.82           N  
ATOM   9320  CA  GLN A 596     -28.505 -25.148 -39.761  1.00  2.82           C  
ATOM   9321  C   GLN A 596     -28.296 -24.887 -38.267  1.00  2.82           C  
ATOM   9322  O   GLN A 596     -28.172 -25.825 -37.478  1.00  2.82           O  
ATOM   9323  CB  GLN A 596     -27.178 -25.156 -40.522  1.00  2.82           C  
ATOM   9324  CG  GLN A 596     -27.338 -25.567 -41.990  1.00  2.82           C  
ATOM   9325  CD  GLN A 596     -26.024 -25.636 -42.752  1.00  2.82           C  
ATOM   9326  OE1 GLN A 596     -24.956 -25.804 -42.162  1.00  2.82           O  
ATOM   9327  NE2 GLN A 596     -26.093 -25.524 -44.075  1.00  2.82           N  
ATOM   9328  H   GLN A 596     -29.028 -23.270 -40.662  1.00  2.82           H  
ATOM   9329  HA  GLN A 596     -28.960 -26.131 -39.866  1.00  2.82           H  
ATOM   9330 1HB  GLN A 596     -26.736 -24.159 -40.490  1.00  2.82           H  
ATOM   9331 2HB  GLN A 596     -26.482 -25.842 -40.041  1.00  2.82           H  
ATOM   9332 1HG  GLN A 596     -27.804 -26.550 -42.026  1.00  2.82           H  
ATOM   9333 2HG  GLN A 596     -27.983 -24.835 -42.486  1.00  2.82           H  
ATOM   9334 1HE2 GLN A 596     -25.259 -25.573 -44.624  1.00  2.82           H  
ATOM   9335 2HE2 GLN A 596     -26.981 -25.409 -44.523  1.00  2.82           H  
ATOM   9336  N   LEU A 597     -28.286 -23.611 -37.887  1.00  2.95           N  
ATOM   9337  CA  LEU A 597     -28.142 -23.212 -36.481  1.00  2.95           C  
ATOM   9338  C   LEU A 597     -29.425 -22.554 -36.014  1.00  2.95           C  
ATOM   9339  O   LEU A 597     -30.167 -21.999 -36.822  1.00  2.95           O  
ATOM   9340  CB  LEU A 597     -26.978 -22.265 -36.263  1.00  2.95           C  
ATOM   9341  CG  LEU A 597     -25.633 -22.754 -36.647  1.00  2.95           C  
ATOM   9342  CD1 LEU A 597     -24.639 -21.614 -36.469  1.00  2.95           C  
ATOM   9343  CD2 LEU A 597     -25.261 -23.921 -35.798  1.00  2.95           C  
ATOM   9344  H   LEU A 597     -28.369 -22.897 -38.610  1.00  2.95           H  
ATOM   9345  HA  LEU A 597     -27.975 -24.101 -35.872  1.00  2.95           H  
ATOM   9346 1HB  LEU A 597     -27.155 -21.399 -36.848  1.00  2.95           H  
ATOM   9347 2HB  LEU A 597     -26.957 -21.991 -35.221  1.00  2.95           H  
ATOM   9348  HG  LEU A 597     -25.649 -23.064 -37.668  1.00  2.95           H  
ATOM   9349 1HD1 LEU A 597     -23.644 -21.942 -36.756  1.00  2.95           H  
ATOM   9350 2HD1 LEU A 597     -24.935 -20.773 -37.081  1.00  2.95           H  
ATOM   9351 3HD1 LEU A 597     -24.635 -21.307 -35.429  1.00  2.95           H  
ATOM   9352 1HD2 LEU A 597     -24.291 -24.279 -36.092  1.00  2.95           H  
ATOM   9353 2HD2 LEU A 597     -25.242 -23.607 -34.747  1.00  2.95           H  
ATOM   9354 3HD2 LEU A 597     -25.996 -24.720 -35.930  1.00  2.95           H  
ATOM   9355  N   ARG A 598     -29.700 -22.612 -34.720  1.00  3.04           N  
ATOM   9356  CA  ARG A 598     -30.928 -21.992 -34.228  1.00  3.04           C  
ATOM   9357  C   ARG A 598     -30.672 -20.991 -33.123  1.00  3.04           C  
ATOM   9358  O   ARG A 598     -29.983 -21.272 -32.149  1.00  3.04           O  
ATOM   9359  CB  ARG A 598     -31.876 -23.071 -33.757  1.00  3.04           C  
ATOM   9360  CG  ARG A 598     -33.238 -22.656 -33.324  1.00  3.04           C  
ATOM   9361  CD  ARG A 598     -33.993 -23.863 -32.943  1.00  3.04           C  
ATOM   9362  NE  ARG A 598     -34.205 -24.751 -34.072  1.00  3.04           N  
ATOM   9363  CZ  ARG A 598     -35.287 -24.755 -34.867  1.00  3.04           C  
ATOM   9364  NH1 ARG A 598     -36.282 -23.925 -34.633  1.00  3.04           N  
ATOM   9365  NH2 ARG A 598     -35.351 -25.602 -35.882  1.00  3.04           N  
ATOM   9366  H   ARG A 598     -29.052 -23.089 -34.086  1.00  3.04           H  
ATOM   9367  HA  ARG A 598     -31.404 -21.463 -35.053  1.00  3.04           H  
ATOM   9368 1HB  ARG A 598     -32.020 -23.781 -34.563  1.00  3.04           H  
ATOM   9369 2HB  ARG A 598     -31.431 -23.597 -32.925  1.00  3.04           H  
ATOM   9370 1HG  ARG A 598     -33.166 -21.992 -32.458  1.00  3.04           H  
ATOM   9371 2HG  ARG A 598     -33.754 -22.147 -34.140  1.00  3.04           H  
ATOM   9372 1HD  ARG A 598     -33.415 -24.403 -32.216  1.00  3.04           H  
ATOM   9373 2HD  ARG A 598     -34.961 -23.593 -32.524  1.00  3.04           H  
ATOM   9374  HE  ARG A 598     -33.462 -25.408 -34.292  1.00  3.04           H  
ATOM   9375 1HH1 ARG A 598     -36.235 -23.282 -33.859  1.00  3.04           H  
ATOM   9376 2HH1 ARG A 598     -37.103 -23.929 -35.239  1.00  3.04           H  
ATOM   9377 1HH2 ARG A 598     -34.588 -26.233 -36.065  1.00  3.04           H  
ATOM   9378 2HH2 ARG A 598     -36.189 -25.634 -36.483  1.00  3.04           H  
ATOM   9379  N   ALA A 599     -31.202 -19.796 -33.275  1.00  3.05           N  
ATOM   9380  CA  ALA A 599     -30.980 -18.795 -32.250  1.00  3.05           C  
ATOM   9381  C   ALA A 599     -31.965 -18.952 -31.101  1.00  3.05           C  
ATOM   9382  O   ALA A 599     -33.134 -19.278 -31.325  1.00  3.05           O  
ATOM   9383  CB  ALA A 599     -31.079 -17.418 -32.863  1.00  3.05           C  
ATOM   9384  H   ALA A 599     -31.757 -19.580 -34.091  1.00  3.05           H  
ATOM   9385  HA  ALA A 599     -29.986 -18.940 -31.847  1.00  3.05           H  
ATOM   9386 1HB  ALA A 599     -30.876 -16.665 -32.100  1.00  3.05           H  
ATOM   9387 2HB  ALA A 599     -30.350 -17.339 -33.656  1.00  3.05           H  
ATOM   9388 3HB  ALA A 599     -32.077 -17.267 -33.269  1.00  3.05           H  
ATOM   9389  N   THR A 600     -31.507 -18.654 -29.885  1.00  2.98           N  
ATOM   9390  CA  THR A 600     -32.358 -18.643 -28.705  1.00  2.98           C  
ATOM   9391  C   THR A 600     -31.998 -17.494 -27.746  1.00  2.98           C  
ATOM   9392  O   THR A 600     -31.138 -16.658 -28.029  1.00  2.98           O  
ATOM   9393  CB  THR A 600     -32.312 -20.005 -27.966  1.00  2.98           C  
ATOM   9394  OG1 THR A 600     -33.345 -20.022 -26.957  1.00  2.98           O  
ATOM   9395  CG2 THR A 600     -30.937 -20.251 -27.324  1.00  2.98           C  
ATOM   9396  H   THR A 600     -30.519 -18.446 -29.764  1.00  2.98           H  
ATOM   9397  HA  THR A 600     -33.386 -18.485 -29.031  1.00  2.98           H  
ATOM   9398  HB  THR A 600     -32.513 -20.803 -28.681  1.00  2.98           H  
ATOM   9399  HG1 THR A 600     -34.200 -20.146 -27.388  1.00  2.98           H  
ATOM   9400 1HG2 THR A 600     -30.934 -21.212 -26.816  1.00  2.98           H  
ATOM   9401 2HG2 THR A 600     -30.176 -20.252 -28.100  1.00  2.98           H  
ATOM   9402 3HG2 THR A 600     -30.710 -19.488 -26.621  1.00  2.98           H  
ATOM   9403  N   LYS A 601     -32.656 -17.476 -26.590  1.00  2.82           N  
ATOM   9404  CA  LYS A 601     -32.507 -16.407 -25.598  1.00  2.82           C  
ATOM   9405  C   LYS A 601     -31.098 -16.283 -25.036  1.00  2.82           C  
ATOM   9406  O   LYS A 601     -30.661 -15.195 -24.666  1.00  2.82           O  
ATOM   9407  CB  LYS A 601     -33.488 -16.615 -24.444  1.00  2.82           C  
ATOM   9408  CG  LYS A 601     -34.952 -16.375 -24.808  1.00  2.82           C  
ATOM   9409  CD  LYS A 601     -35.873 -16.604 -23.611  1.00  2.82           C  
ATOM   9410  CE  LYS A 601     -37.336 -16.348 -23.972  1.00  2.82           C  
ATOM   9411  NZ  LYS A 601     -38.245 -16.588 -22.814  1.00  2.82           N  
ATOM   9412  H   LYS A 601     -33.282 -18.250 -26.422  1.00  2.82           H  
ATOM   9413  HA  LYS A 601     -32.749 -15.462 -26.085  1.00  2.82           H  
ATOM   9414 1HB  LYS A 601     -33.395 -17.634 -24.068  1.00  2.82           H  
ATOM   9415 2HB  LYS A 601     -33.229 -15.942 -23.627  1.00  2.82           H  
ATOM   9416 1HG  LYS A 601     -35.072 -15.349 -25.158  1.00  2.82           H  
ATOM   9417 2HG  LYS A 601     -35.238 -17.050 -25.613  1.00  2.82           H  
ATOM   9418 1HD  LYS A 601     -35.768 -17.634 -23.266  1.00  2.82           H  
ATOM   9419 2HD  LYS A 601     -35.586 -15.937 -22.798  1.00  2.82           H  
ATOM   9420 1HE  LYS A 601     -37.447 -15.316 -24.301  1.00  2.82           H  
ATOM   9421 2HE  LYS A 601     -37.623 -17.012 -24.787  1.00  2.82           H  
ATOM   9422 1HZ  LYS A 601     -39.200 -16.409 -23.092  1.00  2.82           H  
ATOM   9423 2HZ  LYS A 601     -38.158 -17.547 -22.508  1.00  2.82           H  
ATOM   9424 3HZ  LYS A 601     -37.995 -15.969 -22.055  1.00  2.82           H  
ATOM   9425  N   ASN A 602     -30.402 -17.404 -24.952  1.00  2.60           N  
ATOM   9426  CA  ASN A 602     -29.069 -17.452 -24.384  1.00  2.60           C  
ATOM   9427  C   ASN A 602     -27.952 -17.649 -25.413  1.00  2.60           C  
ATOM   9428  O   ASN A 602     -26.838 -18.017 -25.035  1.00  2.60           O  
ATOM   9429  CB  ASN A 602     -29.013 -18.553 -23.348  1.00  2.60           C  
ATOM   9430  CG  ASN A 602     -29.878 -18.255 -22.149  1.00  2.60           C  
ATOM   9431  OD1 ASN A 602     -29.515 -17.449 -21.287  1.00  2.60           O  
ATOM   9432  ND2 ASN A 602     -31.023 -18.893 -22.082  1.00  2.60           N  
ATOM   9433  H   ASN A 602     -30.825 -18.253 -25.287  1.00  2.60           H  
ATOM   9434  HA  ASN A 602     -28.877 -16.501 -23.890  1.00  2.60           H  
ATOM   9435 1HB  ASN A 602     -29.340 -19.490 -23.798  1.00  2.60           H  
ATOM   9436 2HB  ASN A 602     -27.984 -18.687 -23.015  1.00  2.60           H  
ATOM   9437 1HD2 ASN A 602     -31.638 -18.736 -21.308  1.00  2.60           H  
ATOM   9438 2HD2 ASN A 602     -31.279 -19.538 -22.803  1.00  2.60           H  
ATOM   9439  N   GLY A 603     -28.220 -17.423 -26.704  1.00  2.38           N  
ATOM   9440  CA  GLY A 603     -27.150 -17.612 -27.691  1.00  2.38           C  
ATOM   9441  C   GLY A 603     -27.579 -18.453 -28.883  1.00  2.38           C  
ATOM   9442  O   GLY A 603     -28.757 -18.486 -29.235  1.00  2.38           O  
ATOM   9443  H   GLY A 603     -29.147 -17.113 -27.007  1.00  2.38           H  
ATOM   9444 1HA  GLY A 603     -26.816 -16.636 -28.044  1.00  2.38           H  
ATOM   9445 2HA  GLY A 603     -26.292 -18.081 -27.216  1.00  2.38           H  
ATOM   9446  N   ILE A 604     -26.600 -19.046 -29.572  1.00  2.25           N  
ATOM   9447  CA  ILE A 604     -26.885 -19.824 -30.777  1.00  2.25           C  
ATOM   9448  C   ILE A 604     -26.671 -21.320 -30.531  1.00  2.25           C  
ATOM   9449  O   ILE A 604     -25.646 -21.731 -29.988  1.00  2.25           O  
ATOM   9450  CB  ILE A 604     -26.032 -19.352 -31.961  1.00  2.25           C  
ATOM   9451  CG1 ILE A 604     -26.191 -17.817 -32.146  1.00  2.25           C  
ATOM   9452  CG2 ILE A 604     -26.455 -20.097 -33.228  1.00  2.25           C  
ATOM   9453  CD1 ILE A 604     -27.607 -17.358 -32.345  1.00  2.25           C  
ATOM   9454  H   ILE A 604     -25.648 -18.972 -29.243  1.00  2.25           H  
ATOM   9455  HA  ILE A 604     -27.930 -19.687 -31.043  1.00  2.25           H  
ATOM   9456  HB  ILE A 604     -24.981 -19.552 -31.761  1.00  2.25           H  
ATOM   9457 1HG1 ILE A 604     -25.777 -17.304 -31.277  1.00  2.25           H  
ATOM   9458 2HG1 ILE A 604     -25.622 -17.526 -33.022  1.00  2.25           H  
ATOM   9459 1HG2 ILE A 604     -25.849 -19.767 -34.058  1.00  2.25           H  
ATOM   9460 2HG2 ILE A 604     -26.312 -21.167 -33.085  1.00  2.25           H  
ATOM   9461 3HG2 ILE A 604     -27.507 -19.899 -33.444  1.00  2.25           H  
ATOM   9462 1HD1 ILE A 604     -27.643 -16.286 -32.472  1.00  2.25           H  
ATOM   9463 2HD1 ILE A 604     -28.031 -17.841 -33.205  1.00  2.25           H  
ATOM   9464 3HD1 ILE A 604     -28.187 -17.612 -31.485  1.00  2.25           H  
ATOM   9465  N   ILE A 605     -27.656 -22.117 -30.914  1.00  2.26           N  
ATOM   9466  CA  ILE A 605     -27.665 -23.557 -30.721  1.00  2.26           C  
ATOM   9467  C   ILE A 605     -27.103 -24.316 -31.929  1.00  2.26           C  
ATOM   9468  O   ILE A 605     -27.500 -24.082 -33.077  1.00  2.26           O  
ATOM   9469  CB  ILE A 605     -29.099 -24.020 -30.470  1.00  2.26           C  
ATOM   9470  CG1 ILE A 605     -29.660 -23.334 -29.263  1.00  2.26           C  
ATOM   9471  CG2 ILE A 605     -29.133 -25.507 -30.242  1.00  2.26           C  
ATOM   9472  CD1 ILE A 605     -31.114 -23.550 -29.141  1.00  2.26           C  
ATOM   9473  H   ILE A 605     -28.468 -21.703 -31.352  1.00  2.26           H  
ATOM   9474  HA  ILE A 605     -27.057 -23.793 -29.850  1.00  2.26           H  
ATOM   9475  HB  ILE A 605     -29.716 -23.766 -31.321  1.00  2.26           H  
ATOM   9476 1HG1 ILE A 605     -29.166 -23.707 -28.368  1.00  2.26           H  
ATOM   9477 2HG1 ILE A 605     -29.477 -22.259 -29.344  1.00  2.26           H  
ATOM   9478 1HG2 ILE A 605     -30.159 -25.817 -30.068  1.00  2.26           H  
ATOM   9479 2HG2 ILE A 605     -28.742 -26.012 -31.110  1.00  2.26           H  
ATOM   9480 3HG2 ILE A 605     -28.520 -25.761 -29.376  1.00  2.26           H  
ATOM   9481 1HD1 ILE A 605     -31.491 -23.043 -28.262  1.00  2.26           H  
ATOM   9482 2HD1 ILE A 605     -31.617 -23.159 -30.032  1.00  2.26           H  
ATOM   9483 3HD1 ILE A 605     -31.296 -24.611 -29.048  1.00  2.26           H  
ATOM   9484  N   SER A 606     -26.172 -25.230 -31.645  1.00  2.44           N  
ATOM   9485  CA  SER A 606     -25.486 -26.077 -32.625  1.00  2.44           C  
ATOM   9486  C   SER A 606     -26.151 -27.458 -32.674  1.00  2.44           C  
ATOM   9487  O   SER A 606     -27.353 -27.561 -32.453  1.00  2.44           O  
ATOM   9488  CB  SER A 606     -24.014 -26.200 -32.261  1.00  2.44           C  
ATOM   9489  OG  SER A 606     -23.277 -26.853 -33.286  1.00  2.44           O  
ATOM   9490  H   SER A 606     -25.921 -25.350 -30.670  1.00  2.44           H  
ATOM   9491  HA  SER A 606     -25.580 -25.627 -33.606  1.00  2.44           H  
ATOM   9492 1HB  SER A 606     -23.627 -25.220 -32.057  1.00  2.44           H  
ATOM   9493 2HB  SER A 606     -23.935 -26.779 -31.338  1.00  2.44           H  
ATOM   9494  HG  SER A 606     -23.913 -27.375 -33.781  1.00  2.44           H  
ATOM   9495  N   ASP A 607     -25.395 -28.505 -33.024  1.00  2.81           N  
ATOM   9496  CA  ASP A 607     -25.983 -29.839 -33.129  1.00  2.81           C  
ATOM   9497  C   ASP A 607     -26.109 -30.465 -31.739  1.00  2.81           C  
ATOM   9498  O   ASP A 607     -25.874 -29.797 -30.719  1.00  2.81           O  
ATOM   9499  CB  ASP A 607     -25.167 -30.760 -34.062  1.00  2.81           C  
ATOM   9500  CG  ASP A 607     -23.773 -31.245 -33.545  1.00  2.81           C  
ATOM   9501  OD1 ASP A 607     -23.503 -31.172 -32.357  1.00  2.81           O  
ATOM   9502  OD2 ASP A 607     -23.010 -31.706 -34.366  1.00  2.81           O  
ATOM   9503  H   ASP A 607     -24.414 -28.352 -33.219  1.00  2.81           H  
ATOM   9504  HA  ASP A 607     -26.984 -29.745 -33.548  1.00  2.81           H  
ATOM   9505 1HB  ASP A 607     -25.758 -31.638 -34.314  1.00  2.81           H  
ATOM   9506 2HB  ASP A 607     -24.996 -30.232 -35.000  1.00  2.81           H  
ATOM   9507  N   ILE A 608     -26.444 -31.754 -31.706  1.00  3.36           N  
ATOM   9508  CA  ILE A 608     -26.701 -32.498 -30.477  1.00  3.36           C  
ATOM   9509  C   ILE A 608     -25.592 -32.437 -29.430  1.00  3.36           C  
ATOM   9510  O   ILE A 608     -25.857 -32.656 -28.244  1.00  3.36           O  
ATOM   9511  CB  ILE A 608     -27.036 -33.956 -30.793  1.00  3.36           C  
ATOM   9512  CG1 ILE A 608     -27.634 -34.615 -29.545  1.00  3.36           C  
ATOM   9513  CG2 ILE A 608     -25.794 -34.697 -31.275  1.00  3.36           C  
ATOM   9514  CD1 ILE A 608     -28.966 -34.013 -29.119  1.00  3.36           C  
ATOM   9515  H   ILE A 608     -26.571 -32.239 -32.581  1.00  3.36           H  
ATOM   9516  HA  ILE A 608     -27.586 -32.068 -30.021  1.00  3.36           H  
ATOM   9517  HB  ILE A 608     -27.796 -33.985 -31.574  1.00  3.36           H  
ATOM   9518 1HG1 ILE A 608     -27.781 -35.675 -29.747  1.00  3.36           H  
ATOM   9519 2HG1 ILE A 608     -26.930 -34.512 -28.722  1.00  3.36           H  
ATOM   9520 1HG2 ILE A 608     -26.054 -35.729 -31.508  1.00  3.36           H  
ATOM   9521 2HG2 ILE A 608     -25.404 -34.209 -32.170  1.00  3.36           H  
ATOM   9522 3HG2 ILE A 608     -25.034 -34.686 -30.499  1.00  3.36           H  
ATOM   9523 1HD1 ILE A 608     -29.334 -34.527 -28.232  1.00  3.36           H  
ATOM   9524 2HD1 ILE A 608     -28.836 -32.957 -28.895  1.00  3.36           H  
ATOM   9525 3HD1 ILE A 608     -29.691 -34.123 -29.927  1.00  3.36           H  
ATOM   9526  N   GLY A 609     -24.357 -32.122 -29.827  1.00  4.04           N  
ATOM   9527  CA  GLY A 609     -23.250 -32.032 -28.882  1.00  4.04           C  
ATOM   9528  C   GLY A 609     -23.513 -30.962 -27.808  1.00  4.04           C  
ATOM   9529  O   GLY A 609     -22.883 -30.969 -26.749  1.00  4.04           O  
ATOM   9530  H   GLY A 609     -24.169 -31.904 -30.813  1.00  4.04           H  
ATOM   9531 1HA  GLY A 609     -23.094 -33.001 -28.411  1.00  4.04           H  
ATOM   9532 2HA  GLY A 609     -22.340 -31.787 -29.429  1.00  4.04           H  
ATOM   9533  N   SER A 610     -24.449 -30.044 -28.092  1.00  4.77           N  
ATOM   9534  CA  SER A 610     -24.855 -28.978 -27.189  1.00  4.77           C  
ATOM   9535  C   SER A 610     -26.286 -29.179 -26.662  1.00  4.77           C  
ATOM   9536  O   SER A 610     -26.892 -28.231 -26.158  1.00  4.77           O  
ATOM   9537  CB  SER A 610     -24.739 -27.630 -27.880  1.00  4.77           C  
ATOM   9538  OG  SER A 610     -25.554 -27.545 -29.031  1.00  4.77           O  
ATOM   9539  H   SER A 610     -24.913 -30.093 -29.001  1.00  4.77           H  
ATOM   9540  HA  SER A 610     -24.181 -28.980 -26.332  1.00  4.77           H  
ATOM   9541 1HB  SER A 610     -25.007 -26.838 -27.182  1.00  4.77           H  
ATOM   9542 2HB  SER A 610     -23.700 -27.471 -28.164  1.00  4.77           H  
ATOM   9543  HG  SER A 610     -25.514 -28.431 -29.474  1.00  4.77           H  
ATOM   9544  N   SER A 611     -26.835 -30.402 -26.793  1.00  5.46           N  
ATOM   9545  CA  SER A 611     -28.208 -30.709 -26.368  1.00  5.46           C  
ATOM   9546  C   SER A 611     -29.224 -29.777 -27.020  1.00  5.46           C  
ATOM   9547  O   SER A 611     -29.989 -29.085 -26.347  1.00  5.46           O  
ATOM   9548  CB  SER A 611     -28.351 -30.649 -24.856  1.00  5.46           C  
ATOM   9549  OG  SER A 611     -27.525 -31.595 -24.231  1.00  5.46           O  
ATOM   9550  H   SER A 611     -26.291 -31.152 -27.213  1.00  5.46           H  
ATOM   9551  HA  SER A 611     -28.437 -31.727 -26.689  1.00  5.46           H  
ATOM   9552 1HB  SER A 611     -28.113 -29.651 -24.489  1.00  5.46           H  
ATOM   9553 2HB  SER A 611     -29.391 -30.846 -24.596  1.00  5.46           H  
ATOM   9554  HG  SER A 611     -27.696 -32.428 -24.678  1.00  5.46           H  
ATOM   9555  N   ASN A 612     -29.248 -29.778 -28.351  1.00  6.05           N  
ATOM   9556  CA  ASN A 612     -30.065 -28.875 -29.170  1.00  6.05           C  
ATOM   9557  C   ASN A 612     -31.564 -29.207 -29.165  1.00  6.05           C  
ATOM   9558  O   ASN A 612     -32.177 -29.396 -30.216  1.00  6.05           O  
ATOM   9559  CB  ASN A 612     -29.566 -28.902 -30.597  1.00  6.05           C  
ATOM   9560  CG  ASN A 612     -29.734 -30.230 -31.285  1.00  6.05           C  
ATOM   9561  OD1 ASN A 612     -29.885 -31.281 -30.657  1.00  6.05           O  
ATOM   9562  ND2 ASN A 612     -29.704 -30.204 -32.594  1.00  6.05           N  
ATOM   9563  H   ASN A 612     -28.615 -30.403 -28.823  1.00  6.05           H  
ATOM   9564  HA  ASN A 612     -29.952 -27.869 -28.769  1.00  6.05           H  
ATOM   9565 1HB  ASN A 612     -30.056 -28.147 -31.170  1.00  6.05           H  
ATOM   9566 2HB  ASN A 612     -28.506 -28.664 -30.587  1.00  6.05           H  
ATOM   9567 1HD2 ASN A 612     -29.811 -31.047 -33.114  1.00  6.05           H  
ATOM   9568 2HD2 ASN A 612     -29.560 -29.332 -33.077  1.00  6.05           H  
ATOM   9569  N   ASN A 613     -32.149 -29.228 -27.974  1.00  6.55           N  
ATOM   9570  CA  ASN A 613     -33.541 -29.595 -27.719  1.00  6.55           C  
ATOM   9571  C   ASN A 613     -34.534 -28.672 -28.422  1.00  6.55           C  
ATOM   9572  O   ASN A 613     -35.681 -29.037 -28.665  1.00  6.55           O  
ATOM   9573  CB  ASN A 613     -33.780 -29.604 -26.225  1.00  6.55           C  
ATOM   9574  CG  ASN A 613     -33.086 -30.771 -25.544  1.00  6.55           C  
ATOM   9575  OD1 ASN A 613     -32.712 -31.764 -26.184  1.00  6.55           O  
ATOM   9576  ND2 ASN A 613     -32.908 -30.664 -24.252  1.00  6.55           N  
ATOM   9577  H   ASN A 613     -31.551 -29.020 -27.181  1.00  6.55           H  
ATOM   9578  HA  ASN A 613     -33.704 -30.601 -28.108  1.00  6.55           H  
ATOM   9579 1HB  ASN A 613     -33.406 -28.674 -25.794  1.00  6.55           H  
ATOM   9580 2HB  ASN A 613     -34.848 -29.655 -26.026  1.00  6.55           H  
ATOM   9581 1HD2 ASN A 613     -32.456 -31.399 -23.747  1.00  6.55           H  
ATOM   9582 2HD2 ASN A 613     -33.221 -29.846 -23.771  1.00  6.55           H  
ATOM   9583  N   ALA A 614     -34.083 -27.465 -28.744  1.00  6.99           N  
ATOM   9584  CA  ALA A 614     -34.877 -26.461 -29.440  1.00  6.99           C  
ATOM   9585  C   ALA A 614     -35.343 -26.952 -30.816  1.00  6.99           C  
ATOM   9586  O   ALA A 614     -36.358 -26.487 -31.348  1.00  6.99           O  
ATOM   9587  CB  ALA A 614     -34.070 -25.198 -29.597  1.00  6.99           C  
ATOM   9588  H   ALA A 614     -33.131 -27.243 -28.498  1.00  6.99           H  
ATOM   9589  HA  ALA A 614     -35.760 -26.253 -28.837  1.00  6.99           H  
ATOM   9590 1HB  ALA A 614     -34.674 -24.440 -30.086  1.00  6.99           H  
ATOM   9591 2HB  ALA A 614     -33.769 -24.840 -28.616  1.00  6.99           H  
ATOM   9592 3HB  ALA A 614     -33.193 -25.421 -30.194  1.00  6.99           H  
ATOM   9593  N   PHE A 615     -34.597 -27.876 -31.428  1.00  7.40           N  
ATOM   9594  CA  PHE A 615     -34.963 -28.350 -32.757  1.00  7.40           C  
ATOM   9595  C   PHE A 615     -36.072 -29.390 -32.666  1.00  7.40           C  
ATOM   9596  O   PHE A 615     -35.850 -30.589 -32.826  1.00  7.40           O  
ATOM   9597  CB  PHE A 615     -33.751 -28.957 -33.455  1.00  7.40           C  
ATOM   9598  CG  PHE A 615     -32.684 -27.968 -33.862  1.00  7.40           C  
ATOM   9599  CD1 PHE A 615     -31.984 -27.243 -32.918  1.00  7.40           C  
ATOM   9600  CD2 PHE A 615     -32.353 -27.793 -35.206  1.00  7.40           C  
ATOM   9601  CE1 PHE A 615     -30.984 -26.375 -33.305  1.00  7.40           C  
ATOM   9602  CE2 PHE A 615     -31.347 -26.917 -35.587  1.00  7.40           C  
ATOM   9603  CZ  PHE A 615     -30.663 -26.216 -34.629  1.00  7.40           C  
ATOM   9604  H   PHE A 615     -33.784 -28.282 -30.962  1.00  7.40           H  
ATOM   9605  HA  PHE A 615     -35.325 -27.507 -33.343  1.00  7.40           H  
ATOM   9606 1HB  PHE A 615     -33.289 -29.689 -32.787  1.00  7.40           H  
ATOM   9607 2HB  PHE A 615     -34.078 -29.492 -34.345  1.00  7.40           H  
ATOM   9608  HD1 PHE A 615     -32.223 -27.373 -31.859  1.00  7.40           H  
ATOM   9609  HD2 PHE A 615     -32.891 -28.363 -35.966  1.00  7.40           H  
ATOM   9610  HE1 PHE A 615     -30.440 -25.818 -32.569  1.00  7.40           H  
ATOM   9611  HE2 PHE A 615     -31.088 -26.788 -36.645  1.00  7.40           H  
ATOM   9612  HZ  PHE A 615     -29.865 -25.534 -34.923  1.00  7.40           H  
ATOM   9613  N   GLU A 616     -37.279 -28.903 -32.419  1.00  7.78           N  
ATOM   9614  CA  GLU A 616     -38.442 -29.749 -32.217  1.00  7.78           C  
ATOM   9615  C   GLU A 616     -38.628 -30.662 -33.438  1.00  7.78           C  
ATOM   9616  O   GLU A 616     -38.727 -30.157 -34.556  1.00  7.78           O  
ATOM   9617  CB  GLU A 616     -39.683 -28.862 -32.023  1.00  7.78           C  
ATOM   9618  CG  GLU A 616     -40.978 -29.580 -31.663  1.00  7.78           C  
ATOM   9619  CD  GLU A 616     -42.134 -28.632 -31.476  1.00  7.78           C  
ATOM   9620  OE1 GLU A 616     -41.959 -27.463 -31.715  1.00  7.78           O  
ATOM   9621  OE2 GLU A 616     -43.187 -29.073 -31.084  1.00  7.78           O  
ATOM   9622  H   GLU A 616     -37.343 -27.892 -32.292  1.00  7.78           H  
ATOM   9623  HA  GLU A 616     -38.267 -30.320 -31.311  1.00  7.78           H  
ATOM   9624 1HB  GLU A 616     -39.481 -28.127 -31.240  1.00  7.78           H  
ATOM   9625 2HB  GLU A 616     -39.868 -28.307 -32.945  1.00  7.78           H  
ATOM   9626 1HG  GLU A 616     -41.229 -30.272 -32.445  1.00  7.78           H  
ATOM   9627 2HG  GLU A 616     -40.833 -30.142 -30.745  1.00  7.78           H  
ATOM   9628  N   PRO A 617     -38.769 -31.991 -33.263  1.00  8.15           N  
ATOM   9629  CA  PRO A 617     -38.903 -32.975 -34.329  1.00  8.15           C  
ATOM   9630  C   PRO A 617     -40.183 -32.797 -35.129  1.00  8.15           C  
ATOM   9631  O   PRO A 617     -40.297 -33.295 -36.247  1.00  8.15           O  
ATOM   9632  CB  PRO A 617     -38.900 -34.304 -33.566  1.00  8.15           C  
ATOM   9633  CG  PRO A 617     -39.379 -33.957 -32.178  1.00  8.15           C  
ATOM   9634  CD  PRO A 617     -38.836 -32.572 -31.906  1.00  8.15           C  
ATOM   9635  HA  PRO A 617     -38.025 -32.902 -34.988  1.00  8.15           H  
ATOM   9636 1HB  PRO A 617     -39.569 -35.022 -34.070  1.00  8.15           H  
ATOM   9637 2HB  PRO A 617     -37.891 -34.740 -33.575  1.00  8.15           H  
ATOM   9638 1HG  PRO A 617     -40.487 -33.989 -32.151  1.00  8.15           H  
ATOM   9639 2HG  PRO A 617     -39.023 -34.703 -31.454  1.00  8.15           H  
ATOM   9640 1HD  PRO A 617     -39.566 -32.058 -31.277  1.00  8.15           H  
ATOM   9641 2HD  PRO A 617     -37.831 -32.616 -31.451  1.00  8.15           H  
ATOM   9642  N   ASP A 618     -41.138 -32.081 -34.545  1.00  8.53           N  
ATOM   9643  CA  ASP A 618     -42.426 -31.829 -35.156  1.00  8.53           C  
ATOM   9644  C   ASP A 618     -42.535 -30.436 -35.784  1.00  8.53           C  
ATOM   9645  O   ASP A 618     -43.634 -30.014 -36.151  1.00  8.53           O  
ATOM   9646  CB  ASP A 618     -43.535 -32.023 -34.119  1.00  8.53           C  
ATOM   9647  CG  ASP A 618     -43.659 -33.484 -33.649  1.00  8.53           C  
ATOM   9648  OD1 ASP A 618     -43.609 -34.356 -34.481  1.00  8.53           O  
ATOM   9649  OD2 ASP A 618     -43.793 -33.712 -32.470  1.00  8.53           O  
ATOM   9650  H   ASP A 618     -40.970 -31.692 -33.631  1.00  8.53           H  
ATOM   9651  HA  ASP A 618     -42.572 -32.561 -35.950  1.00  8.53           H  
ATOM   9652 1HB  ASP A 618     -43.340 -31.385 -33.251  1.00  8.53           H  
ATOM   9653 2HB  ASP A 618     -44.488 -31.712 -34.545  1.00  8.53           H  
ATOM   9654  N   GLU A 619     -41.416 -29.713 -35.929  1.00  8.90           N  
ATOM   9655  CA  GLU A 619     -41.501 -28.393 -36.554  1.00  8.90           C  
ATOM   9656  C   GLU A 619     -42.169 -28.534 -37.915  1.00  8.90           C  
ATOM   9657  O   GLU A 619     -41.827 -29.418 -38.698  1.00  8.90           O  
ATOM   9658  CB  GLU A 619     -40.118 -27.749 -36.725  1.00  8.90           C  
ATOM   9659  CG  GLU A 619     -40.158 -26.310 -37.275  1.00  8.90           C  
ATOM   9660  CD  GLU A 619     -38.791 -25.645 -37.364  1.00  8.90           C  
ATOM   9661  OE1 GLU A 619     -37.802 -26.323 -37.221  1.00  8.90           O  
ATOM   9662  OE2 GLU A 619     -38.742 -24.450 -37.541  1.00  8.90           O  
ATOM   9663  H   GLU A 619     -40.513 -30.057 -35.595  1.00  8.90           H  
ATOM   9664  HA  GLU A 619     -42.115 -27.745 -35.928  1.00  8.90           H  
ATOM   9665 1HB  GLU A 619     -39.603 -27.732 -35.761  1.00  8.90           H  
ATOM   9666 2HB  GLU A 619     -39.518 -28.355 -37.404  1.00  8.90           H  
ATOM   9667 1HG  GLU A 619     -40.598 -26.332 -38.276  1.00  8.90           H  
ATOM   9668 2HG  GLU A 619     -40.809 -25.713 -36.640  1.00  8.90           H  
ATOM   9669  N   ASP A 620     -43.153 -27.692 -38.207  1.00  9.23           N  
ATOM   9670  CA  ASP A 620     -43.800 -27.822 -39.500  1.00  9.23           C  
ATOM   9671  C   ASP A 620     -42.860 -27.558 -40.664  1.00  9.23           C  
ATOM   9672  O   ASP A 620     -42.238 -26.498 -40.751  1.00  9.23           O  
ATOM   9673  CB  ASP A 620     -45.005 -26.895 -39.637  1.00  9.23           C  
ATOM   9674  CG  ASP A 620     -45.735 -27.161 -40.949  1.00  9.23           C  
ATOM   9675  OD1 ASP A 620     -45.238 -26.744 -41.986  1.00  9.23           O  
ATOM   9676  OD2 ASP A 620     -46.752 -27.791 -40.924  1.00  9.23           O  
ATOM   9677  H   ASP A 620     -43.436 -26.983 -37.549  1.00  9.23           H  
ATOM   9678  HA  ASP A 620     -44.157 -28.849 -39.588  1.00  9.23           H  
ATOM   9679 1HB  ASP A 620     -45.690 -27.049 -38.802  1.00  9.23           H  
ATOM   9680 2HB  ASP A 620     -44.673 -25.857 -39.617  1.00  9.23           H  
ATOM   9681  N   VAL A 621     -42.824 -28.511 -41.585  1.00  9.49           N  
ATOM   9682  CA  VAL A 621     -42.035 -28.437 -42.802  1.00  9.49           C  
ATOM   9683  C   VAL A 621     -42.911 -28.704 -44.023  1.00  9.49           C  
ATOM   9684  O   VAL A 621     -42.412 -29.134 -45.065  1.00  9.49           O  
ATOM   9685  CB  VAL A 621     -40.890 -29.461 -42.758  1.00  9.49           C  
ATOM   9686  CG1 VAL A 621     -39.888 -29.112 -41.646  1.00  9.49           C  
ATOM   9687  CG2 VAL A 621     -41.490 -30.836 -42.512  1.00  9.49           C  
ATOM   9688  H   VAL A 621     -43.369 -29.344 -41.420  1.00  9.49           H  
ATOM   9689  HA  VAL A 621     -41.614 -27.435 -42.885  1.00  9.49           H  
ATOM   9690  HB  VAL A 621     -40.357 -29.447 -43.707  1.00  9.49           H  
ATOM   9691 1HG1 VAL A 621     -39.086 -29.847 -41.635  1.00  9.49           H  
ATOM   9692 2HG1 VAL A 621     -39.471 -28.123 -41.831  1.00  9.49           H  
ATOM   9693 3HG1 VAL A 621     -40.386 -29.115 -40.685  1.00  9.49           H  
ATOM   9694 1HG2 VAL A 621     -40.697 -31.582 -42.486  1.00  9.49           H  
ATOM   9695 2HG2 VAL A 621     -42.019 -30.832 -41.555  1.00  9.49           H  
ATOM   9696 3HG2 VAL A 621     -42.191 -31.077 -43.313  1.00  9.49           H  
ATOM   9697  N   GLU A 622     -44.224 -28.535 -43.870  1.00  9.62           N  
ATOM   9698  CA  GLU A 622     -45.163 -28.842 -44.945  1.00  9.62           C  
ATOM   9699  C   GLU A 622     -45.789 -27.592 -45.547  1.00  9.62           C  
ATOM   9700  O   GLU A 622     -46.120 -27.573 -46.735  1.00  9.62           O  
ATOM   9701  CB  GLU A 622     -46.253 -29.808 -44.462  1.00  9.62           C  
ATOM   9702  CG  GLU A 622     -45.723 -31.188 -44.033  1.00  9.62           C  
ATOM   9703  CD  GLU A 622     -46.815 -32.183 -43.646  1.00  9.62           C  
ATOM   9704  OE1 GLU A 622     -47.970 -31.825 -43.654  1.00  9.62           O  
ATOM   9705  OE2 GLU A 622     -46.475 -33.303 -43.347  1.00  9.62           O  
ATOM   9706  H   GLU A 622     -44.578 -28.114 -43.008  1.00  9.62           H  
ATOM   9707  HA  GLU A 622     -44.615 -29.342 -45.744  1.00  9.62           H  
ATOM   9708 1HB  GLU A 622     -46.773 -29.363 -43.607  1.00  9.62           H  
ATOM   9709 2HB  GLU A 622     -46.986 -29.953 -45.251  1.00  9.62           H  
ATOM   9710 1HG  GLU A 622     -45.136 -31.605 -44.850  1.00  9.62           H  
ATOM   9711 2HG  GLU A 622     -45.055 -31.048 -43.182  1.00  9.62           H  
ATOM   9712  N   GLU A 623     -45.927 -26.533 -44.747  1.00  9.59           N  
ATOM   9713  CA  GLU A 623     -46.550 -25.305 -45.237  1.00  9.59           C  
ATOM   9714  C   GLU A 623     -45.687 -24.050 -44.990  1.00  9.59           C  
ATOM   9715  O   GLU A 623     -46.135 -23.127 -44.306  1.00  9.59           O  
ATOM   9716  CB  GLU A 623     -47.934 -25.117 -44.594  1.00  9.59           C  
ATOM   9717  CG  GLU A 623     -48.951 -26.222 -44.942  1.00  9.59           C  
ATOM   9718  CD  GLU A 623     -50.325 -26.014 -44.326  1.00  9.59           C  
ATOM   9719  OE1 GLU A 623     -50.488 -25.094 -43.562  1.00  9.59           O  
ATOM   9720  OE2 GLU A 623     -51.209 -26.783 -44.630  1.00  9.59           O  
ATOM   9721  H   GLU A 623     -45.642 -26.601 -43.763  1.00  9.59           H  
ATOM   9722  HA  GLU A 623     -46.723 -25.407 -46.304  1.00  9.59           H  
ATOM   9723 1HB  GLU A 623     -47.823 -25.098 -43.508  1.00  9.59           H  
ATOM   9724 2HB  GLU A 623     -48.355 -24.156 -44.898  1.00  9.59           H  
ATOM   9725 1HG  GLU A 623     -49.050 -26.279 -46.026  1.00  9.59           H  
ATOM   9726 2HG  GLU A 623     -48.557 -27.179 -44.595  1.00  9.59           H  
ATOM   9727  N   PRO A 624     -44.488 -23.938 -45.623  1.00  9.40           N  
ATOM   9728  CA  PRO A 624     -43.517 -22.858 -45.472  1.00  9.40           C  
ATOM   9729  C   PRO A 624     -44.074 -21.536 -45.981  1.00  9.40           C  
ATOM   9730  O   PRO A 624     -43.577 -20.460 -45.660  1.00  9.40           O  
ATOM   9731  CB  PRO A 624     -42.332 -23.329 -46.316  1.00  9.40           C  
ATOM   9732  CG  PRO A 624     -42.932 -24.271 -47.327  1.00  9.40           C  
ATOM   9733  CD  PRO A 624     -44.052 -24.968 -46.596  1.00  9.40           C  
ATOM   9734  HA  PRO A 624     -43.237 -22.790 -44.415  1.00  9.40           H  
ATOM   9735 1HB  PRO A 624     -41.844 -22.461 -46.785  1.00  9.40           H  
ATOM   9736 2HB  PRO A 624     -41.581 -23.809 -45.674  1.00  9.40           H  
ATOM   9737 1HG  PRO A 624     -43.286 -23.709 -48.206  1.00  9.40           H  
ATOM   9738 2HG  PRO A 624     -42.166 -24.974 -47.688  1.00  9.40           H  
ATOM   9739 1HD  PRO A 624     -44.832 -25.225 -47.320  1.00  9.40           H  
ATOM   9740 2HD  PRO A 624     -43.648 -25.847 -46.077  1.00  9.40           H  
ATOM   9741  N   GLU A 625     -45.146 -21.624 -46.756  1.00  9.05           N  
ATOM   9742  CA  GLU A 625     -45.819 -20.478 -47.333  1.00  9.05           C  
ATOM   9743  C   GLU A 625     -46.377 -19.557 -46.243  1.00  9.05           C  
ATOM   9744  O   GLU A 625     -46.597 -18.372 -46.482  1.00  9.05           O  
ATOM   9745  CB  GLU A 625     -46.948 -20.960 -48.245  1.00  9.05           C  
ATOM   9746  CG  GLU A 625     -46.467 -21.683 -49.502  1.00  9.05           C  
ATOM   9747  CD  GLU A 625     -47.598 -22.165 -50.390  1.00  9.05           C  
ATOM   9748  OE1 GLU A 625     -48.735 -22.033 -50.005  1.00  9.05           O  
ATOM   9749  OE2 GLU A 625     -47.315 -22.667 -51.453  1.00  9.05           O  
ATOM   9750  H   GLU A 625     -45.512 -22.534 -46.977  1.00  9.05           H  
ATOM   9751  HA  GLU A 625     -45.099 -19.914 -47.924  1.00  9.05           H  
ATOM   9752 1HB  GLU A 625     -47.592 -21.641 -47.690  1.00  9.05           H  
ATOM   9753 2HB  GLU A 625     -47.556 -20.110 -48.554  1.00  9.05           H  
ATOM   9754 1HG  GLU A 625     -45.833 -21.008 -50.075  1.00  9.05           H  
ATOM   9755 2HG  GLU A 625     -45.859 -22.537 -49.199  1.00  9.05           H  
ATOM   9756  N   GLU A 626     -46.600 -20.106 -45.043  1.00  8.59           N  
ATOM   9757  CA  GLU A 626     -47.143 -19.338 -43.930  1.00  8.59           C  
ATOM   9758  C   GLU A 626     -46.050 -18.630 -43.114  1.00  8.59           C  
ATOM   9759  O   GLU A 626     -46.344 -17.896 -42.162  1.00  8.59           O  
ATOM   9760  CB  GLU A 626     -47.933 -20.265 -43.004  1.00  8.59           C  
ATOM   9761  CG  GLU A 626     -49.155 -20.939 -43.649  1.00  8.59           C  
ATOM   9762  CD  GLU A 626     -50.249 -19.976 -44.050  1.00  8.59           C  
ATOM   9763  OE1 GLU A 626     -50.628 -19.165 -43.239  1.00  8.59           O  
ATOM   9764  OE2 GLU A 626     -50.714 -20.061 -45.165  1.00  8.59           O  
ATOM   9765  H   GLU A 626     -46.389 -21.094 -44.892  1.00  8.59           H  
ATOM   9766  HA  GLU A 626     -47.813 -18.580 -44.331  1.00  8.59           H  
ATOM   9767 1HB  GLU A 626     -47.271 -21.058 -42.650  1.00  8.59           H  
ATOM   9768 2HB  GLU A 626     -48.272 -19.708 -42.132  1.00  8.59           H  
ATOM   9769 1HG  GLU A 626     -48.817 -21.478 -44.537  1.00  8.59           H  
ATOM   9770 2HG  GLU A 626     -49.558 -21.672 -42.951  1.00  8.59           H  
ATOM   9771  N   LEU A 627     -44.780 -18.802 -43.483  1.00  8.05           N  
ATOM   9772  CA  LEU A 627     -43.689 -18.213 -42.714  1.00  8.05           C  
ATOM   9773  C   LEU A 627     -43.463 -16.754 -43.107  1.00  8.05           C  
ATOM   9774  O   LEU A 627     -42.460 -16.389 -43.717  1.00  8.05           O  
ATOM   9775  CB  LEU A 627     -42.424 -19.044 -42.923  1.00  8.05           C  
ATOM   9776  CG  LEU A 627     -42.560 -20.510 -42.485  1.00  8.05           C  
ATOM   9777  CD1 LEU A 627     -41.287 -21.268 -42.829  1.00  8.05           C  
ATOM   9778  CD2 LEU A 627     -42.858 -20.572 -41.006  1.00  8.05           C  
ATOM   9779  H   LEU A 627     -44.548 -19.372 -44.297  1.00  8.05           H  
ATOM   9780  HA  LEU A 627     -43.954 -18.246 -41.658  1.00  8.05           H  
ATOM   9781 1HB  LEU A 627     -42.171 -19.034 -43.983  1.00  8.05           H  
ATOM   9782 2HB  LEU A 627     -41.606 -18.593 -42.363  1.00  8.05           H  
ATOM   9783  HG  LEU A 627     -43.385 -20.964 -43.022  1.00  8.05           H  
ATOM   9784 1HD1 LEU A 627     -41.393 -22.313 -42.533  1.00  8.05           H  
ATOM   9785 2HD1 LEU A 627     -41.117 -21.210 -43.907  1.00  8.05           H  
ATOM   9786 3HD1 LEU A 627     -40.443 -20.825 -42.303  1.00  8.05           H  
ATOM   9787 1HD2 LEU A 627     -42.969 -21.615 -40.705  1.00  8.05           H  
ATOM   9788 2HD2 LEU A 627     -42.039 -20.117 -40.449  1.00  8.05           H  
ATOM   9789 3HD2 LEU A 627     -43.783 -20.032 -40.801  1.00  8.05           H  
ATOM   9790  N   ASN A 628     -44.418 -15.927 -42.701  1.00  7.41           N  
ATOM   9791  CA  ASN A 628     -44.509 -14.509 -43.044  1.00  7.41           C  
ATOM   9792  C   ASN A 628     -44.010 -13.569 -41.949  1.00  7.41           C  
ATOM   9793  O   ASN A 628     -44.347 -12.385 -41.937  1.00  7.41           O  
ATOM   9794  CB  ASN A 628     -45.942 -14.170 -43.403  1.00  7.41           C  
ATOM   9795  CG  ASN A 628     -46.392 -14.811 -44.700  1.00  7.41           C  
ATOM   9796  OD1 ASN A 628     -45.642 -14.841 -45.683  1.00  7.41           O  
ATOM   9797  ND2 ASN A 628     -47.599 -15.320 -44.713  1.00  7.41           N  
ATOM   9798  H   ASN A 628     -45.183 -16.363 -42.185  1.00  7.41           H  
ATOM   9799  HA  ASN A 628     -43.883 -14.333 -43.921  1.00  7.41           H  
ATOM   9800 1HB  ASN A 628     -46.599 -14.506 -42.600  1.00  7.41           H  
ATOM   9801 2HB  ASN A 628     -46.051 -13.090 -43.486  1.00  7.41           H  
ATOM   9802 1HD2 ASN A 628     -47.957 -15.755 -45.545  1.00  7.41           H  
ATOM   9803 2HD2 ASN A 628     -48.168 -15.278 -43.892  1.00  7.41           H  
ATOM   9804  N   ILE A 629     -43.227 -14.093 -41.021  1.00  6.62           N  
ATOM   9805  CA  ILE A 629     -42.707 -13.283 -39.932  1.00  6.62           C  
ATOM   9806  C   ILE A 629     -41.388 -12.628 -40.362  1.00  6.62           C  
ATOM   9807  O   ILE A 629     -40.425 -13.336 -40.673  1.00  6.62           O  
ATOM   9808  CB  ILE A 629     -42.468 -14.137 -38.686  1.00  6.62           C  
ATOM   9809  CG1 ILE A 629     -43.760 -14.860 -38.329  1.00  6.62           C  
ATOM   9810  CG2 ILE A 629     -42.018 -13.251 -37.525  1.00  6.62           C  
ATOM   9811  CD1 ILE A 629     -44.916 -13.920 -38.069  1.00  6.62           C  
ATOM   9812  H   ILE A 629     -42.990 -15.073 -41.087  1.00  6.62           H  
ATOM   9813  HA  ILE A 629     -43.458 -12.543 -39.689  1.00  6.62           H  
ATOM   9814  HB  ILE A 629     -41.703 -14.884 -38.899  1.00  6.62           H  
ATOM   9815 1HG1 ILE A 629     -44.032 -15.524 -39.152  1.00  6.62           H  
ATOM   9816 2HG1 ILE A 629     -43.597 -15.463 -37.434  1.00  6.62           H  
ATOM   9817 1HG2 ILE A 629     -41.848 -13.865 -36.643  1.00  6.62           H  
ATOM   9818 2HG2 ILE A 629     -41.104 -12.731 -37.784  1.00  6.62           H  
ATOM   9819 3HG2 ILE A 629     -42.793 -12.521 -37.309  1.00  6.62           H  
ATOM   9820 1HD1 ILE A 629     -45.805 -14.500 -37.824  1.00  6.62           H  
ATOM   9821 2HD1 ILE A 629     -44.672 -13.261 -37.236  1.00  6.62           H  
ATOM   9822 3HD1 ILE A 629     -45.109 -13.321 -38.961  1.00  6.62           H  
ATOM   9823  N   PRO A 630     -41.267 -11.288 -40.334  1.00  5.70           N  
ATOM   9824  CA  PRO A 630     -40.121 -10.537 -40.821  1.00  5.70           C  
ATOM   9825  C   PRO A 630     -38.910 -10.600 -39.903  1.00  5.70           C  
ATOM   9826  O   PRO A 630     -38.430  -9.586 -39.392  1.00  5.70           O  
ATOM   9827  CB  PRO A 630     -40.688  -9.117 -40.910  1.00  5.70           C  
ATOM   9828  CG  PRO A 630     -41.705  -9.055 -39.798  1.00  5.70           C  
ATOM   9829  CD  PRO A 630     -42.347 -10.434 -39.788  1.00  5.70           C  
ATOM   9830  HA  PRO A 630     -39.857 -10.909 -41.821  1.00  5.70           H  
ATOM   9831 1HB  PRO A 630     -39.878  -8.383 -40.793  1.00  5.70           H  
ATOM   9832 2HB  PRO A 630     -41.134  -8.952 -41.903  1.00  5.70           H  
ATOM   9833 1HG  PRO A 630     -41.211  -8.815 -38.847  1.00  5.70           H  
ATOM   9834 2HG  PRO A 630     -42.431  -8.253 -39.994  1.00  5.70           H  
ATOM   9835 1HD  PRO A 630     -42.591 -10.697 -38.758  1.00  5.70           H  
ATOM   9836 2HD  PRO A 630     -43.228 -10.445 -40.454  1.00  5.70           H  
ATOM   9837  N   THR A 631     -38.371 -11.803 -39.748  1.00  4.70           N  
ATOM   9838  CA  THR A 631     -37.204 -12.062 -38.909  1.00  4.70           C  
ATOM   9839  C   THR A 631     -35.938 -11.619 -39.636  1.00  4.70           C  
ATOM   9840  O   THR A 631     -35.086 -12.430 -40.010  1.00  4.70           O  
ATOM   9841  CB  THR A 631     -37.111 -13.559 -38.560  1.00  4.70           C  
ATOM   9842  OG1 THR A 631     -37.108 -14.328 -39.768  1.00  4.70           O  
ATOM   9843  CG2 THR A 631     -38.297 -13.979 -37.732  1.00  4.70           C  
ATOM   9844  H   THR A 631     -38.825 -12.583 -40.217  1.00  4.70           H  
ATOM   9845  HA  THR A 631     -37.293 -11.486 -37.988  1.00  4.70           H  
ATOM   9846  HB  THR A 631     -36.189 -13.745 -38.007  1.00  4.70           H  
ATOM   9847  HG1 THR A 631     -37.962 -14.214 -40.217  1.00  4.70           H  
ATOM   9848 1HG2 THR A 631     -38.223 -15.040 -37.498  1.00  4.70           H  
ATOM   9849 2HG2 THR A 631     -38.326 -13.404 -36.809  1.00  4.70           H  
ATOM   9850 3HG2 THR A 631     -39.194 -13.800 -38.305  1.00  4.70           H  
ATOM   9851  N   LYS A 632     -35.833 -10.316 -39.858  1.00  3.76           N  
ATOM   9852  CA  LYS A 632     -34.741  -9.754 -40.635  1.00  3.76           C  
ATOM   9853  C   LYS A 632     -33.375  -9.943 -39.990  1.00  3.76           C  
ATOM   9854  O   LYS A 632     -32.412 -10.298 -40.677  1.00  3.76           O  
ATOM   9855  CB  LYS A 632     -34.995  -8.267 -40.873  1.00  3.76           C  
ATOM   9856  CG  LYS A 632     -36.150  -7.986 -41.830  1.00  3.76           C  
ATOM   9857  CD  LYS A 632     -36.373  -6.495 -42.016  1.00  3.76           C  
ATOM   9858  CE  LYS A 632     -37.538  -6.224 -42.957  1.00  3.76           C  
ATOM   9859  NZ  LYS A 632     -37.785  -4.763 -43.124  1.00  3.76           N  
ATOM   9860  H   LYS A 632     -36.586  -9.725 -39.509  1.00  3.76           H  
ATOM   9861  HA  LYS A 632     -34.723 -10.256 -41.602  1.00  3.76           H  
ATOM   9862 1HB  LYS A 632     -35.220  -7.781 -39.924  1.00  3.76           H  
ATOM   9863 2HB  LYS A 632     -34.095  -7.801 -41.275  1.00  3.76           H  
ATOM   9864 1HG  LYS A 632     -35.942  -8.442 -42.796  1.00  3.76           H  
ATOM   9865 2HG  LYS A 632     -37.062  -8.431 -41.428  1.00  3.76           H  
ATOM   9866 1HD  LYS A 632     -36.585  -6.038 -41.049  1.00  3.76           H  
ATOM   9867 2HD  LYS A 632     -35.471  -6.040 -42.426  1.00  3.76           H  
ATOM   9868 1HE  LYS A 632     -37.319  -6.659 -43.931  1.00  3.76           H  
ATOM   9869 2HE  LYS A 632     -38.438  -6.691 -42.554  1.00  3.76           H  
ATOM   9870 1HZ  LYS A 632     -38.562  -4.620 -43.753  1.00  3.76           H  
ATOM   9871 2HZ  LYS A 632     -37.999  -4.351 -42.226  1.00  3.76           H  
ATOM   9872 3HZ  LYS A 632     -36.959  -4.324 -43.506  1.00  3.76           H  
ATOM   9873  N   GLU A 633     -33.294  -9.785 -38.671  1.00  2.97           N  
ATOM   9874  CA  GLU A 633     -32.005  -9.885 -37.993  1.00  2.97           C  
ATOM   9875  C   GLU A 633     -32.038 -10.780 -36.764  1.00  2.97           C  
ATOM   9876  O   GLU A 633     -33.046 -10.866 -36.060  1.00  2.97           O  
ATOM   9877  CB  GLU A 633     -31.511  -8.490 -37.586  1.00  2.97           C  
ATOM   9878  CG  GLU A 633     -31.250  -7.532 -38.759  1.00  2.97           C  
ATOM   9879  CD  GLU A 633     -30.707  -6.184 -38.330  1.00  2.97           C  
ATOM   9880  OE1 GLU A 633     -30.523  -5.981 -37.153  1.00  2.97           O  
ATOM   9881  OE2 GLU A 633     -30.478  -5.361 -39.186  1.00  2.97           O  
ATOM   9882  H   GLU A 633     -34.123  -9.547 -38.148  1.00  2.97           H  
ATOM   9883  HA  GLU A 633     -31.284 -10.311 -38.688  1.00  2.97           H  
ATOM   9884 1HB  GLU A 633     -32.245  -8.023 -36.929  1.00  2.97           H  
ATOM   9885 2HB  GLU A 633     -30.583  -8.588 -37.019  1.00  2.97           H  
ATOM   9886 1HG  GLU A 633     -30.544  -7.999 -39.445  1.00  2.97           H  
ATOM   9887 2HG  GLU A 633     -32.182  -7.372 -39.296  1.00  2.97           H  
ATOM   9888  N   ILE A 634     -30.905 -11.431 -36.523  1.00  2.38           N  
ATOM   9889  CA  ILE A 634     -30.686 -12.290 -35.371  1.00  2.38           C  
ATOM   9890  C   ILE A 634     -29.666 -11.659 -34.440  1.00  2.38           C  
ATOM   9891  O   ILE A 634     -28.594 -11.246 -34.887  1.00  2.38           O  
ATOM   9892  CB  ILE A 634     -30.145 -13.663 -35.808  1.00  2.38           C  
ATOM   9893  CG1 ILE A 634     -31.072 -14.311 -36.832  1.00  2.38           C  
ATOM   9894  CG2 ILE A 634     -30.019 -14.563 -34.592  1.00  2.38           C  
ATOM   9895  CD1 ILE A 634     -32.441 -14.623 -36.296  1.00  2.38           C  
ATOM   9896  H   ILE A 634     -30.141 -11.299 -37.169  1.00  2.38           H  
ATOM   9897  HA  ILE A 634     -31.624 -12.418 -34.833  1.00  2.38           H  
ATOM   9898  HB  ILE A 634     -29.170 -13.538 -36.271  1.00  2.38           H  
ATOM   9899 1HG1 ILE A 634     -31.185 -13.636 -37.677  1.00  2.38           H  
ATOM   9900 2HG1 ILE A 634     -30.616 -15.223 -37.189  1.00  2.38           H  
ATOM   9901 1HG2 ILE A 634     -29.639 -15.505 -34.901  1.00  2.38           H  
ATOM   9902 2HG2 ILE A 634     -29.351 -14.135 -33.860  1.00  2.38           H  
ATOM   9903 3HG2 ILE A 634     -31.000 -14.693 -34.141  1.00  2.38           H  
ATOM   9904 1HD1 ILE A 634     -33.048 -15.077 -37.080  1.00  2.38           H  
ATOM   9905 2HD1 ILE A 634     -32.352 -15.318 -35.458  1.00  2.38           H  
ATOM   9906 3HD1 ILE A 634     -32.918 -13.704 -35.955  1.00  2.38           H  
ATOM   9907  N   GLU A 635     -29.970 -11.588 -33.153  1.00  1.99           N  
ATOM   9908  CA  GLU A 635     -28.977 -11.056 -32.233  1.00  1.99           C  
ATOM   9909  C   GLU A 635     -27.985 -12.166 -31.916  1.00  1.99           C  
ATOM   9910  O   GLU A 635     -28.336 -13.164 -31.284  1.00  1.99           O  
ATOM   9911  CB  GLU A 635     -29.630 -10.520 -30.957  1.00  1.99           C  
ATOM   9912  CG  GLU A 635     -28.652  -9.873 -29.979  1.00  1.99           C  
ATOM   9913  CD  GLU A 635     -29.321  -9.325 -28.735  1.00  1.99           C  
ATOM   9914  OE1 GLU A 635     -30.527  -9.349 -28.668  1.00  1.99           O  
ATOM   9915  OE2 GLU A 635     -28.619  -8.879 -27.856  1.00  1.99           O  
ATOM   9916  H   GLU A 635     -30.866 -11.914 -32.819  1.00  1.99           H  
ATOM   9917  HA  GLU A 635     -28.438 -10.241 -32.720  1.00  1.99           H  
ATOM   9918 1HB  GLU A 635     -30.384  -9.778 -31.216  1.00  1.99           H  
ATOM   9919 2HB  GLU A 635     -30.135 -11.335 -30.437  1.00  1.99           H  
ATOM   9920 1HG  GLU A 635     -27.909 -10.615 -29.682  1.00  1.99           H  
ATOM   9921 2HG  GLU A 635     -28.129  -9.066 -30.491  1.00  1.99           H  
ATOM   9922  N   ILE A 636     -26.759 -12.005 -32.396  1.00  1.75           N  
ATOM   9923  CA  ILE A 636     -25.732 -13.025 -32.255  1.00  1.75           C  
ATOM   9924  C   ILE A 636     -24.528 -12.460 -31.536  1.00  1.75           C  
ATOM   9925  O   ILE A 636     -23.978 -11.435 -31.941  1.00  1.75           O  
ATOM   9926  CB  ILE A 636     -25.266 -13.512 -33.631  1.00  1.75           C  
ATOM   9927  CG1 ILE A 636     -26.419 -14.069 -34.392  1.00  1.75           C  
ATOM   9928  CG2 ILE A 636     -24.181 -14.587 -33.466  1.00  1.75           C  
ATOM   9929  CD1 ILE A 636     -26.117 -14.249 -35.787  1.00  1.75           C  
ATOM   9930  H   ILE A 636     -26.552 -11.155 -32.903  1.00  1.75           H  
ATOM   9931  HA  ILE A 636     -26.128 -13.860 -31.683  1.00  1.75           H  
ATOM   9932  HB  ILE A 636     -24.875 -12.676 -34.198  1.00  1.75           H  
ATOM   9933 1HG1 ILE A 636     -26.704 -15.016 -33.985  1.00  1.75           H  
ATOM   9934 2HG1 ILE A 636     -27.247 -13.389 -34.326  1.00  1.75           H  
ATOM   9935 1HG2 ILE A 636     -23.860 -14.930 -34.442  1.00  1.75           H  
ATOM   9936 2HG2 ILE A 636     -23.330 -14.174 -32.931  1.00  1.75           H  
ATOM   9937 3HG2 ILE A 636     -24.580 -15.420 -32.905  1.00  1.75           H  
ATOM   9938 1HD1 ILE A 636     -26.990 -14.623 -36.307  1.00  1.75           H  
ATOM   9939 2HD1 ILE A 636     -25.856 -13.285 -36.165  1.00  1.75           H  
ATOM   9940 3HD1 ILE A 636     -25.285 -14.932 -35.908  1.00  1.75           H  
ATOM   9941  N   GLN A 637     -24.109 -13.132 -30.480  1.00  1.65           N  
ATOM   9942  CA  GLN A 637     -22.949 -12.687 -29.739  1.00  1.65           C  
ATOM   9943  C   GLN A 637     -21.906 -13.785 -29.675  1.00  1.65           C  
ATOM   9944  O   GLN A 637     -22.217 -14.939 -29.379  1.00  1.65           O  
ATOM   9945  CB  GLN A 637     -23.341 -12.229 -28.331  1.00  1.65           C  
ATOM   9946  CG  GLN A 637     -22.176 -11.706 -27.507  1.00  1.65           C  
ATOM   9947  CD  GLN A 637     -22.600 -11.146 -26.160  1.00  1.65           C  
ATOM   9948  OE1 GLN A 637     -23.700 -10.593 -26.006  1.00  1.65           O  
ATOM   9949  NE2 GLN A 637     -21.730 -11.288 -25.176  1.00  1.65           N  
ATOM   9950  H   GLN A 637     -24.605 -13.962 -30.191  1.00  1.65           H  
ATOM   9951  HA  GLN A 637     -22.503 -11.840 -30.259  1.00  1.65           H  
ATOM   9952 1HB  GLN A 637     -24.090 -11.438 -28.400  1.00  1.65           H  
ATOM   9953 2HB  GLN A 637     -23.787 -13.060 -27.788  1.00  1.65           H  
ATOM   9954 1HG  GLN A 637     -21.474 -12.526 -27.317  1.00  1.65           H  
ATOM   9955 2HG  GLN A 637     -21.674 -10.916 -28.062  1.00  1.65           H  
ATOM   9956 1HE2 GLN A 637     -21.932 -10.954 -24.261  1.00  1.65           H  
ATOM   9957 2HE2 GLN A 637     -20.831 -11.772 -25.353  1.00  1.65           H  
ATOM   9958  N   VAL A 638     -20.675 -13.408 -29.980  1.00  1.63           N  
ATOM   9959  CA  VAL A 638     -19.529 -14.303 -29.927  1.00  1.63           C  
ATOM   9960  C   VAL A 638     -18.514 -13.864 -28.877  1.00  1.63           C  
ATOM   9961  O   VAL A 638     -17.898 -12.794 -28.991  1.00  1.63           O  
ATOM   9962  CB  VAL A 638     -18.830 -14.354 -31.318  1.00  1.63           C  
ATOM   9963  CG1 VAL A 638     -17.574 -15.227 -31.260  1.00  1.63           C  
ATOM   9964  CG2 VAL A 638     -19.808 -14.914 -32.367  1.00  1.63           C  
ATOM   9965  H   VAL A 638     -20.526 -12.449 -30.241  1.00  1.63           H  
ATOM   9966  HA  VAL A 638     -19.878 -15.304 -29.673  1.00  1.63           H  
ATOM   9967  HB  VAL A 638     -18.531 -13.366 -31.606  1.00  1.63           H  
ATOM   9968 1HG1 VAL A 638     -17.099 -15.247 -32.242  1.00  1.63           H  
ATOM   9969 2HG1 VAL A 638     -16.878 -14.815 -30.526  1.00  1.63           H  
ATOM   9970 3HG1 VAL A 638     -17.829 -16.212 -30.974  1.00  1.63           H  
ATOM   9971 1HG2 VAL A 638     -19.320 -14.941 -33.344  1.00  1.63           H  
ATOM   9972 2HG2 VAL A 638     -20.106 -15.924 -32.082  1.00  1.63           H  
ATOM   9973 3HG2 VAL A 638     -20.690 -14.283 -32.422  1.00  1.63           H  
ATOM   9974  N   ASP A 639     -18.332 -14.714 -27.867  1.00  1.67           N  
ATOM   9975  CA  ASP A 639     -17.345 -14.473 -26.819  1.00  1.67           C  
ATOM   9976  C   ASP A 639     -16.244 -15.478 -27.087  1.00  1.67           C  
ATOM   9977  O   ASP A 639     -16.512 -16.561 -27.623  1.00  1.67           O  
ATOM   9978  CB  ASP A 639     -17.896 -14.659 -25.403  1.00  1.67           C  
ATOM   9979  CG  ASP A 639     -19.085 -13.745 -25.054  1.00  1.67           C  
ATOM   9980  OD1 ASP A 639     -19.338 -12.778 -25.740  1.00  1.67           O  
ATOM   9981  OD2 ASP A 639     -19.738 -14.042 -24.091  1.00  1.67           O  
ATOM   9982  H   ASP A 639     -18.893 -15.556 -27.840  1.00  1.67           H  
ATOM   9983  HA  ASP A 639     -16.931 -13.466 -26.913  1.00  1.67           H  
ATOM   9984 1HB  ASP A 639     -18.175 -15.684 -25.237  1.00  1.67           H  
ATOM   9985 2HB  ASP A 639     -17.093 -14.432 -24.692  1.00  1.67           H  
ATOM   9986  N   TRP A 640     -15.033 -15.201 -26.657  1.00  1.72           N  
ATOM   9987  CA  TRP A 640     -13.929 -16.098 -26.982  1.00  1.72           C  
ATOM   9988  C   TRP A 640     -13.896 -17.369 -26.153  1.00  1.72           C  
ATOM   9989  O   TRP A 640     -13.176 -18.315 -26.467  1.00  1.72           O  
ATOM   9990  CB  TRP A 640     -12.665 -15.287 -26.876  1.00  1.72           C  
ATOM   9991  CG  TRP A 640     -12.690 -14.294 -27.953  1.00  1.72           C  
ATOM   9992  CD1 TRP A 640     -13.561 -13.253 -28.061  1.00  1.72           C  
ATOM   9993  CD2 TRP A 640     -11.822 -14.188 -29.064  1.00  1.72           C  
ATOM   9994  NE1 TRP A 640     -13.304 -12.553 -29.167  1.00  1.72           N  
ATOM   9995  CE2 TRP A 640     -12.255 -13.115 -29.808  1.00  1.72           C  
ATOM   9996  CE3 TRP A 640     -10.735 -14.890 -29.482  1.00  1.72           C  
ATOM   9997  CZ2 TRP A 640     -11.652 -12.753 -30.956  1.00  1.72           C  
ATOM   9998  CZ3 TRP A 640     -10.123 -14.502 -30.628  1.00  1.72           C  
ATOM   9999  CH2 TRP A 640     -10.592 -13.478 -31.357  1.00  1.72           C  
ATOM  10000  H   TRP A 640     -14.839 -14.326 -26.144  1.00  1.72           H  
ATOM  10001  HA  TRP A 640     -14.042 -16.389 -28.024  1.00  1.72           H  
ATOM  10002 1HB  TRP A 640     -12.615 -14.781 -25.913  1.00  1.72           H  
ATOM  10003 2HB  TRP A 640     -11.789 -15.927 -26.979  1.00  1.72           H  
ATOM  10004  HD1 TRP A 640     -14.354 -13.019 -27.362  1.00  1.72           H  
ATOM  10005  HE1 TRP A 640     -13.791 -11.695 -29.475  1.00  1.72           H  
ATOM  10006  HE3 TRP A 640     -10.365 -15.721 -28.907  1.00  1.72           H  
ATOM  10007  HZ2 TRP A 640     -12.000 -11.899 -31.542  1.00  1.72           H  
ATOM  10008  HZ3 TRP A 640      -9.248 -15.037 -30.930  1.00  1.72           H  
ATOM  10009  HH2 TRP A 640     -10.107 -13.212 -32.272  1.00  1.72           H  
ATOM  10010  N   ASN A 641     -14.704 -17.393 -25.106  1.00  1.76           N  
ATOM  10011  CA  ASN A 641     -14.837 -18.553 -24.251  1.00  1.76           C  
ATOM  10012  C   ASN A 641     -16.208 -19.218 -24.465  1.00  1.76           C  
ATOM  10013  O   ASN A 641     -16.635 -20.039 -23.651  1.00  1.76           O  
ATOM  10014  CB  ASN A 641     -14.655 -18.146 -22.797  1.00  1.76           C  
ATOM  10015  CG  ASN A 641     -13.238 -17.667 -22.473  1.00  1.76           C  
ATOM  10016  OD1 ASN A 641     -12.229 -18.368 -22.689  1.00  1.76           O  
ATOM  10017  ND2 ASN A 641     -13.153 -16.467 -21.949  1.00  1.76           N  
ATOM  10018  H   ASN A 641     -15.252 -16.570 -24.907  1.00  1.76           H  
ATOM  10019  HA  ASN A 641     -14.075 -19.283 -24.520  1.00  1.76           H  
ATOM  10020 1HB  ASN A 641     -15.356 -17.346 -22.558  1.00  1.76           H  
ATOM  10021 2HB  ASN A 641     -14.893 -18.992 -22.151  1.00  1.76           H  
ATOM  10022 1HD2 ASN A 641     -12.261 -16.084 -21.710  1.00  1.76           H  
ATOM  10023 2HD2 ASN A 641     -13.983 -15.930 -21.791  1.00  1.76           H  
ATOM  10024  N   SER A 642     -16.922 -18.839 -25.536  1.00  1.78           N  
ATOM  10025  CA  SER A 642     -18.254 -19.394 -25.774  1.00  1.78           C  
ATOM  10026  C   SER A 642     -18.280 -20.763 -26.439  1.00  1.78           C  
ATOM  10027  O   SER A 642     -17.340 -21.188 -27.118  1.00  1.78           O  
ATOM  10028  CB  SER A 642     -19.073 -18.438 -26.617  1.00  1.78           C  
ATOM  10029  OG  SER A 642     -18.539 -18.306 -27.903  1.00  1.78           O  
ATOM  10030  H   SER A 642     -16.553 -18.160 -26.204  1.00  1.78           H  
ATOM  10031  HA  SER A 642     -18.746 -19.492 -24.805  1.00  1.78           H  
ATOM  10032 1HB  SER A 642     -20.093 -18.807 -26.691  1.00  1.78           H  
ATOM  10033 2HB  SER A 642     -19.118 -17.475 -26.142  1.00  1.78           H  
ATOM  10034  HG  SER A 642     -17.655 -17.886 -27.800  1.00  1.78           H  
ATOM  10035  N   GLU A 643     -19.432 -21.418 -26.346  1.00  1.77           N  
ATOM  10036  CA  GLU A 643     -19.621 -22.710 -26.989  1.00  1.77           C  
ATOM  10037  C   GLU A 643     -20.038 -22.533 -28.439  1.00  1.77           C  
ATOM  10038  O   GLU A 643     -21.198 -22.728 -28.800  1.00  1.77           O  
ATOM  10039  CB  GLU A 643     -20.660 -23.547 -26.238  1.00  1.77           C  
ATOM  10040  CG  GLU A 643     -20.263 -23.916 -24.804  1.00  1.77           C  
ATOM  10041  CD  GLU A 643     -21.289 -24.789 -24.097  1.00  1.77           C  
ATOM  10042  OE1 GLU A 643     -22.345 -25.006 -24.645  1.00  1.77           O  
ATOM  10043  OE2 GLU A 643     -21.005 -25.236 -23.008  1.00  1.77           O  
ATOM  10044  H   GLU A 643     -20.181 -21.025 -25.796  1.00  1.77           H  
ATOM  10045  HA  GLU A 643     -18.673 -23.246 -26.975  1.00  1.77           H  
ATOM  10046 1HB  GLU A 643     -21.604 -23.005 -26.197  1.00  1.77           H  
ATOM  10047 2HB  GLU A 643     -20.839 -24.474 -26.783  1.00  1.77           H  
ATOM  10048 1HG  GLU A 643     -19.311 -24.448 -24.832  1.00  1.77           H  
ATOM  10049 2HG  GLU A 643     -20.114 -22.999 -24.233  1.00  1.77           H  
ATOM  10050  N   LEU A 644     -19.079 -22.150 -29.260  1.00  1.71           N  
ATOM  10051  CA  LEU A 644     -19.347 -21.872 -30.662  1.00  1.71           C  
ATOM  10052  C   LEU A 644     -19.755 -23.150 -31.383  1.00  1.71           C  
ATOM  10053  O   LEU A 644     -19.408 -24.241 -30.926  1.00  1.71           O  
ATOM  10054  CB  LEU A 644     -18.142 -21.199 -31.331  1.00  1.71           C  
ATOM  10055  CG  LEU A 644     -17.868 -19.813 -30.806  1.00  1.71           C  
ATOM  10056  CD1 LEU A 644     -16.623 -19.221 -31.475  1.00  1.71           C  
ATOM  10057  CD2 LEU A 644     -19.111 -18.976 -31.053  1.00  1.71           C  
ATOM  10058  H   LEU A 644     -18.155 -21.998 -28.852  1.00  1.71           H  
ATOM  10059  HA  LEU A 644     -20.156 -21.162 -30.680  1.00  1.71           H  
ATOM  10060 1HB  LEU A 644     -17.257 -21.804 -31.143  1.00  1.71           H  
ATOM  10061 2HB  LEU A 644     -18.282 -21.143 -32.405  1.00  1.71           H  
ATOM  10062  HG  LEU A 644     -17.675 -19.866 -29.734  1.00  1.71           H  
ATOM  10063 1HD1 LEU A 644     -16.438 -18.227 -31.076  1.00  1.71           H  
ATOM  10064 2HD1 LEU A 644     -15.771 -19.851 -31.257  1.00  1.71           H  
ATOM  10065 3HD1 LEU A 644     -16.773 -19.158 -32.551  1.00  1.71           H  
ATOM  10066 1HD2 LEU A 644     -18.977 -17.990 -30.663  1.00  1.71           H  
ATOM  10067 2HD2 LEU A 644     -19.297 -18.926 -32.111  1.00  1.71           H  
ATOM  10068 3HD2 LEU A 644     -19.958 -19.435 -30.550  1.00  1.71           H  
ATOM  10069  N   PRO A 645     -20.520 -23.054 -32.488  1.00  1.62           N  
ATOM  10070  CA  PRO A 645     -20.978 -24.176 -33.273  1.00  1.62           C  
ATOM  10071  C   PRO A 645     -19.837 -25.061 -33.671  1.00  1.62           C  
ATOM  10072  O   PRO A 645     -18.721 -24.608 -33.876  1.00  1.62           O  
ATOM  10073  CB  PRO A 645     -21.639 -23.506 -34.472  1.00  1.62           C  
ATOM  10074  CG  PRO A 645     -22.108 -22.178 -33.946  1.00  1.62           C  
ATOM  10075  CD  PRO A 645     -21.056 -21.743 -32.963  1.00  1.62           C  
ATOM  10076  HA  PRO A 645     -21.681 -24.742 -32.679  1.00  1.62           H  
ATOM  10077 1HB  PRO A 645     -20.922 -23.412 -35.297  1.00  1.62           H  
ATOM  10078 2HB  PRO A 645     -22.449 -24.137 -34.825  1.00  1.62           H  
ATOM  10079 1HG  PRO A 645     -22.221 -21.490 -34.770  1.00  1.62           H  
ATOM  10080 2HG  PRO A 645     -23.103 -22.285 -33.479  1.00  1.62           H  
ATOM  10081 1HD  PRO A 645     -20.292 -21.136 -33.453  1.00  1.62           H  
ATOM  10082 2HD  PRO A 645     -21.592 -21.199 -32.179  1.00  1.62           H  
ATOM  10083  N   VAL A 646     -20.132 -26.339 -33.830  1.00  1.53           N  
ATOM  10084  CA  VAL A 646     -19.078 -27.325 -34.108  1.00  1.53           C  
ATOM  10085  C   VAL A 646     -18.052 -26.918 -35.177  1.00  1.53           C  
ATOM  10086  O   VAL A 646     -16.861 -27.189 -35.026  1.00  1.53           O  
ATOM  10087  CB  VAL A 646     -19.723 -28.650 -34.542  1.00  1.53           C  
ATOM  10088  CG1 VAL A 646     -18.655 -29.619 -35.050  1.00  1.53           C  
ATOM  10089  CG2 VAL A 646     -20.469 -29.237 -33.361  1.00  1.53           C  
ATOM  10090  H   VAL A 646     -21.102 -26.633 -33.673  1.00  1.53           H  
ATOM  10091  HA  VAL A 646     -18.540 -27.498 -33.175  1.00  1.53           H  
ATOM  10092  HB  VAL A 646     -20.418 -28.465 -35.361  1.00  1.53           H  
ATOM  10093 1HG1 VAL A 646     -19.131 -30.552 -35.358  1.00  1.53           H  
ATOM  10094 2HG1 VAL A 646     -18.134 -29.182 -35.902  1.00  1.53           H  
ATOM  10095 3HG1 VAL A 646     -17.940 -29.822 -34.255  1.00  1.53           H  
ATOM  10096 1HG2 VAL A 646     -20.944 -30.178 -33.657  1.00  1.53           H  
ATOM  10097 2HG2 VAL A 646     -19.770 -29.426 -32.549  1.00  1.53           H  
ATOM  10098 3HG2 VAL A 646     -21.232 -28.539 -33.028  1.00  1.53           H  
ATOM  10099  N   LYS A 647     -18.503 -26.316 -36.267  1.00  1.46           N  
ATOM  10100  CA  LYS A 647     -17.607 -25.940 -37.357  1.00  1.46           C  
ATOM  10101  C   LYS A 647     -16.996 -24.528 -37.251  1.00  1.46           C  
ATOM  10102  O   LYS A 647     -16.227 -24.126 -38.130  1.00  1.46           O  
ATOM  10103  CB  LYS A 647     -18.354 -26.060 -38.679  1.00  1.46           C  
ATOM  10104  CG  LYS A 647     -18.768 -27.483 -39.035  1.00  1.46           C  
ATOM  10105  CD  LYS A 647     -19.497 -27.527 -40.370  1.00  1.46           C  
ATOM  10106  CE  LYS A 647     -19.886 -28.950 -40.742  1.00  1.46           C  
ATOM  10107  NZ  LYS A 647     -20.615 -29.004 -42.040  1.00  1.46           N  
ATOM  10108  H   LYS A 647     -19.487 -26.108 -36.333  1.00  1.46           H  
ATOM  10109  HA  LYS A 647     -16.780 -26.652 -37.365  1.00  1.46           H  
ATOM  10110 1HB  LYS A 647     -19.249 -25.437 -38.646  1.00  1.46           H  
ATOM  10111 2HB  LYS A 647     -17.723 -25.687 -39.482  1.00  1.46           H  
ATOM  10112 1HG  LYS A 647     -17.881 -28.117 -39.090  1.00  1.46           H  
ATOM  10113 2HG  LYS A 647     -19.422 -27.876 -38.255  1.00  1.46           H  
ATOM  10114 1HD  LYS A 647     -20.403 -26.920 -40.309  1.00  1.46           H  
ATOM  10115 2HD  LYS A 647     -18.858 -27.116 -41.151  1.00  1.46           H  
ATOM  10116 1HE  LYS A 647     -18.985 -29.556 -40.817  1.00  1.46           H  
ATOM  10117 2HE  LYS A 647     -20.525 -29.361 -39.961  1.00  1.46           H  
ATOM  10118 1HZ  LYS A 647     -20.855 -29.962 -42.252  1.00  1.46           H  
ATOM  10119 2HZ  LYS A 647     -21.461 -28.451 -41.977  1.00  1.46           H  
ATOM  10120 3HZ  LYS A 647     -20.026 -28.635 -42.773  1.00  1.46           H  
ATOM  10121  N   VAL A 648     -17.358 -23.770 -36.215  1.00  1.41           N  
ATOM  10122  CA  VAL A 648     -16.944 -22.373 -36.054  1.00  1.41           C  
ATOM  10123  C   VAL A 648     -16.087 -22.127 -34.807  1.00  1.41           C  
ATOM  10124  O   VAL A 648     -16.412 -22.576 -33.711  1.00  1.41           O  
ATOM  10125  CB  VAL A 648     -18.194 -21.474 -35.982  1.00  1.41           C  
ATOM  10126  CG1 VAL A 648     -17.792 -20.059 -35.751  1.00  1.41           C  
ATOM  10127  CG2 VAL A 648     -19.019 -21.585 -37.281  1.00  1.41           C  
ATOM  10128  H   VAL A 648     -17.942 -24.175 -35.486  1.00  1.41           H  
ATOM  10129  HA  VAL A 648     -16.362 -22.089 -36.926  1.00  1.41           H  
ATOM  10130  HB  VAL A 648     -18.804 -21.792 -35.140  1.00  1.41           H  
ATOM  10131 1HG1 VAL A 648     -18.666 -19.435 -35.690  1.00  1.41           H  
ATOM  10132 2HG1 VAL A 648     -17.236 -19.984 -34.824  1.00  1.41           H  
ATOM  10133 3HG1 VAL A 648     -17.174 -19.728 -36.582  1.00  1.41           H  
ATOM  10134 1HG2 VAL A 648     -19.904 -20.954 -37.207  1.00  1.41           H  
ATOM  10135 2HG2 VAL A 648     -18.415 -21.262 -38.121  1.00  1.41           H  
ATOM  10136 3HG2 VAL A 648     -19.328 -22.618 -37.433  1.00  1.41           H  
ATOM  10137  N   ASN A 649     -14.983 -21.402 -34.959  1.00  1.39           N  
ATOM  10138  CA  ASN A 649     -14.148 -21.130 -33.800  1.00  1.39           C  
ATOM  10139  C   ASN A 649     -13.324 -19.857 -33.917  1.00  1.39           C  
ATOM  10140  O   ASN A 649     -13.301 -19.201 -34.959  1.00  1.39           O  
ATOM  10141  CB  ASN A 649     -13.237 -22.325 -33.543  1.00  1.39           C  
ATOM  10142  CG  ASN A 649     -12.323 -22.628 -34.721  1.00  1.39           C  
ATOM  10143  OD1 ASN A 649     -11.600 -21.754 -35.218  1.00  1.39           O  
ATOM  10144  ND2 ASN A 649     -12.347 -23.863 -35.175  1.00  1.39           N  
ATOM  10145  H   ASN A 649     -14.727 -21.045 -35.865  1.00  1.39           H  
ATOM  10146  HA  ASN A 649     -14.798 -21.012 -32.938  1.00  1.39           H  
ATOM  10147 1HB  ASN A 649     -12.627 -22.147 -32.659  1.00  1.39           H  
ATOM  10148 2HB  ASN A 649     -13.850 -23.206 -33.342  1.00  1.39           H  
ATOM  10149 1HD2 ASN A 649     -11.766 -24.125 -35.947  1.00  1.39           H  
ATOM  10150 2HD2 ASN A 649     -12.945 -24.543 -34.747  1.00  1.39           H  
ATOM  10151  N   VAL A 650     -12.619 -19.553 -32.829  1.00  1.37           N  
ATOM  10152  CA  VAL A 650     -11.688 -18.438 -32.728  1.00  1.37           C  
ATOM  10153  C   VAL A 650     -10.373 -19.080 -32.207  1.00  1.37           C  
ATOM  10154  O   VAL A 650     -10.450 -20.150 -31.610  1.00  1.37           O  
ATOM  10155  CB  VAL A 650     -12.248 -17.362 -31.765  1.00  1.37           C  
ATOM  10156  CG1 VAL A 650     -13.592 -16.815 -32.263  1.00  1.37           C  
ATOM  10157  CG2 VAL A 650     -12.344 -17.962 -30.404  1.00  1.37           C  
ATOM  10158  H   VAL A 650     -12.733 -20.144 -32.020  1.00  1.37           H  
ATOM  10159  HA  VAL A 650     -11.555 -18.006 -33.714  1.00  1.37           H  
ATOM  10160  HB  VAL A 650     -11.602 -16.536 -31.737  1.00  1.37           H  
ATOM  10161 1HG1 VAL A 650     -13.954 -16.047 -31.573  1.00  1.37           H  
ATOM  10162 2HG1 VAL A 650     -13.454 -16.380 -33.252  1.00  1.37           H  
ATOM  10163 3HG1 VAL A 650     -14.316 -17.616 -32.322  1.00  1.37           H  
ATOM  10164 1HG2 VAL A 650     -12.705 -17.231 -29.699  1.00  1.37           H  
ATOM  10165 2HG2 VAL A 650     -13.020 -18.814 -30.421  1.00  1.37           H  
ATOM  10166 3HG2 VAL A 650     -11.361 -18.290 -30.114  1.00  1.37           H  
ATOM  10167  N   PRO A 651      -9.187 -18.462 -32.377  1.00  1.35           N  
ATOM  10168  CA  PRO A 651      -7.851 -18.992 -32.036  1.00  1.35           C  
ATOM  10169  C   PRO A 651      -7.624 -19.831 -30.745  1.00  1.35           C  
ATOM  10170  O   PRO A 651      -7.141 -20.955 -30.890  1.00  1.35           O  
ATOM  10171  CB  PRO A 651      -7.028 -17.698 -32.054  1.00  1.35           C  
ATOM  10172  CG  PRO A 651      -7.671 -16.890 -33.129  1.00  1.35           C  
ATOM  10173  CD  PRO A 651      -9.144 -17.127 -32.966  1.00  1.35           C  
ATOM  10174  HA  PRO A 651      -7.533 -19.609 -32.892  1.00  1.35           H  
ATOM  10175 1HB  PRO A 651      -7.022 -17.201 -31.102  1.00  1.35           H  
ATOM  10176 2HB  PRO A 651      -5.981 -17.938 -32.281  1.00  1.35           H  
ATOM  10177 1HG  PRO A 651      -7.404 -15.831 -33.002  1.00  1.35           H  
ATOM  10178 2HG  PRO A 651      -7.273 -17.205 -34.098  1.00  1.35           H  
ATOM  10179 1HD  PRO A 651      -9.554 -16.439 -32.332  1.00  1.35           H  
ATOM  10180 2HD  PRO A 651      -9.620 -17.107 -33.930  1.00  1.35           H  
ATOM  10181  N   LYS A 652      -7.936 -19.400 -29.500  1.00  1.30           N  
ATOM  10182  CA  LYS A 652      -8.449 -18.135 -28.965  1.00  1.30           C  
ATOM  10183  C   LYS A 652      -7.261 -17.344 -28.380  1.00  1.30           C  
ATOM  10184  O   LYS A 652      -6.131 -17.822 -28.414  1.00  1.30           O  
ATOM  10185  CB  LYS A 652      -9.491 -18.412 -27.876  1.00  1.30           C  
ATOM  10186  CG  LYS A 652      -8.944 -19.111 -26.646  1.00  1.30           C  
ATOM  10187  CD  LYS A 652     -10.060 -19.456 -25.659  1.00  1.30           C  
ATOM  10188  CE  LYS A 652      -9.494 -20.127 -24.420  1.00  1.30           C  
ATOM  10189  NZ  LYS A 652     -10.564 -20.556 -23.482  1.00  1.30           N  
ATOM  10190  H   LYS A 652      -7.766 -20.095 -28.787  1.00  1.30           H  
ATOM  10191  HA  LYS A 652      -8.903 -17.551 -29.763  1.00  1.30           H  
ATOM  10192 1HB  LYS A 652      -9.953 -17.491 -27.552  1.00  1.30           H  
ATOM  10193 2HB  LYS A 652     -10.273 -19.052 -28.275  1.00  1.30           H  
ATOM  10194 1HG  LYS A 652      -8.433 -20.026 -26.941  1.00  1.30           H  
ATOM  10195 2HG  LYS A 652      -8.226 -18.457 -26.143  1.00  1.30           H  
ATOM  10196 1HD  LYS A 652     -10.582 -18.542 -25.357  1.00  1.30           H  
ATOM  10197 2HD  LYS A 652     -10.786 -20.121 -26.129  1.00  1.30           H  
ATOM  10198 1HE  LYS A 652      -8.917 -20.999 -24.718  1.00  1.30           H  
ATOM  10199 2HE  LYS A 652      -8.838 -19.424 -23.907  1.00  1.30           H  
ATOM  10200 1HZ  LYS A 652     -10.150 -20.992 -22.675  1.00  1.30           H  
ATOM  10201 2HZ  LYS A 652     -11.121 -19.745 -23.184  1.00  1.30           H  
ATOM  10202 3HZ  LYS A 652     -11.169 -21.212 -23.948  1.00  1.30           H  
ATOM  10203  N   VAL A 653      -7.509 -16.138 -27.884  1.00  1.23           N  
ATOM  10204  CA  VAL A 653      -6.451 -15.292 -27.322  1.00  1.23           C  
ATOM  10205  C   VAL A 653      -5.999 -15.723 -25.897  1.00  1.23           C  
ATOM  10206  O   VAL A 653      -6.852 -15.902 -25.032  1.00  1.23           O  
ATOM  10207  CB  VAL A 653      -6.964 -13.847 -27.295  1.00  1.23           C  
ATOM  10208  CG1 VAL A 653      -5.998 -12.941 -26.649  1.00  1.23           C  
ATOM  10209  CG2 VAL A 653      -7.198 -13.416 -28.692  1.00  1.23           C  
ATOM  10210  H   VAL A 653      -8.454 -15.785 -27.883  1.00  1.23           H  
ATOM  10211  HA  VAL A 653      -5.630 -15.332 -28.027  1.00  1.23           H  
ATOM  10212  HB  VAL A 653      -7.900 -13.804 -26.732  1.00  1.23           H  
ATOM  10213 1HG1 VAL A 653      -6.392 -11.936 -26.659  1.00  1.23           H  
ATOM  10214 2HG1 VAL A 653      -5.851 -13.253 -25.640  1.00  1.23           H  
ATOM  10215 3HG1 VAL A 653      -5.074 -12.974 -27.188  1.00  1.23           H  
ATOM  10216 1HG2 VAL A 653      -7.587 -12.412 -28.691  1.00  1.23           H  
ATOM  10217 2HG2 VAL A 653      -6.263 -13.449 -29.249  1.00  1.23           H  
ATOM  10218 3HG2 VAL A 653      -7.905 -14.076 -29.143  1.00  1.23           H  
ATOM  10219  N   PRO A 654      -4.673 -15.941 -25.645  1.00  1.12           N  
ATOM  10220  CA  PRO A 654      -4.054 -16.351 -24.367  1.00  1.12           C  
ATOM  10221  C   PRO A 654      -3.965 -15.266 -23.280  1.00  1.12           C  
ATOM  10222  O   PRO A 654      -3.652 -15.558 -22.124  1.00  1.12           O  
ATOM  10223  CB  PRO A 654      -2.649 -16.768 -24.802  1.00  1.12           C  
ATOM  10224  CG  PRO A 654      -2.360 -15.932 -26.028  1.00  1.12           C  
ATOM  10225  CD  PRO A 654      -3.683 -15.795 -26.743  1.00  1.12           C  
ATOM  10226  HA  PRO A 654      -4.608 -17.219 -23.979  1.00  1.12           H  
ATOM  10227 1HB  PRO A 654      -1.936 -16.583 -23.984  1.00  1.12           H  
ATOM  10228 2HB  PRO A 654      -2.630 -17.850 -25.006  1.00  1.12           H  
ATOM  10229 1HG  PRO A 654      -1.941 -14.962 -25.736  1.00  1.12           H  
ATOM  10230 2HG  PRO A 654      -1.599 -16.426 -26.650  1.00  1.12           H  
ATOM  10231 1HD  PRO A 654      -3.708 -14.795 -27.184  1.00  1.12           H  
ATOM  10232 2HD  PRO A 654      -3.809 -16.600 -27.492  1.00  1.12           H  
ATOM  10233  N   ILE A 655      -4.179 -14.023 -23.674  1.00  1.00           N  
ATOM  10234  CA  ILE A 655      -4.101 -12.861 -22.795  1.00  1.00           C  
ATOM  10235  C   ILE A 655      -5.496 -12.405 -22.444  1.00  1.00           C  
ATOM  10236  O   ILE A 655      -6.367 -12.380 -23.305  1.00  1.00           O  
ATOM  10237  CB  ILE A 655      -3.277 -11.717 -23.440  1.00  1.00           C  
ATOM  10238  CG1 ILE A 655      -1.860 -12.200 -23.712  1.00  1.00           C  
ATOM  10239  CG2 ILE A 655      -3.248 -10.486 -22.568  1.00  1.00           C  
ATOM  10240  CD1 ILE A 655      -1.135 -12.625 -22.445  1.00  1.00           C  
ATOM  10241  H   ILE A 655      -4.423 -13.867 -24.636  1.00  1.00           H  
ATOM  10242  HA  ILE A 655      -3.604 -13.148 -21.870  1.00  1.00           H  
ATOM  10243  HB  ILE A 655      -3.723 -11.459 -24.396  1.00  1.00           H  
ATOM  10244 1HG1 ILE A 655      -1.892 -13.043 -24.389  1.00  1.00           H  
ATOM  10245 2HG1 ILE A 655      -1.288 -11.394 -24.186  1.00  1.00           H  
ATOM  10246 1HG2 ILE A 655      -2.667  -9.719 -23.062  1.00  1.00           H  
ATOM  10247 2HG2 ILE A 655      -4.251 -10.128 -22.412  1.00  1.00           H  
ATOM  10248 3HG2 ILE A 655      -2.791 -10.721 -21.605  1.00  1.00           H  
ATOM  10249 1HD1 ILE A 655      -0.131 -12.959 -22.696  1.00  1.00           H  
ATOM  10250 2HD1 ILE A 655      -1.077 -11.779 -21.752  1.00  1.00           H  
ATOM  10251 3HD1 ILE A 655      -1.681 -13.442 -21.970  1.00  1.00           H  
ATOM  10252  N   HIS A 656      -5.732 -12.114 -21.172  1.00  0.88           N  
ATOM  10253  CA  HIS A 656      -7.050 -11.673 -20.754  1.00  0.88           C  
ATOM  10254  C   HIS A 656      -7.057 -10.183 -20.428  1.00  0.88           C  
ATOM  10255  O   HIS A 656      -8.122  -9.555 -20.396  1.00  0.88           O  
ATOM  10256  CB  HIS A 656      -7.489 -12.476 -19.536  1.00  0.88           C  
ATOM  10257  CG  HIS A 656      -7.571 -13.957 -19.800  1.00  0.88           C  
ATOM  10258  ND1 HIS A 656      -8.505 -14.515 -20.646  1.00  0.88           N  
ATOM  10259  CD2 HIS A 656      -6.831 -14.989 -19.324  1.00  0.88           C  
ATOM  10260  CE1 HIS A 656      -8.334 -15.825 -20.684  1.00  0.88           C  
ATOM  10261  NE2 HIS A 656      -7.327 -16.137 -19.887  1.00  0.88           N  
ATOM  10262  H   HIS A 656      -4.981 -12.168 -20.491  1.00  0.88           H  
ATOM  10263  HA  HIS A 656      -7.770 -11.839 -21.556  1.00  0.88           H  
ATOM  10264 1HB  HIS A 656      -6.778 -12.311 -18.721  1.00  0.88           H  
ATOM  10265 2HB  HIS A 656      -8.464 -12.127 -19.203  1.00  0.88           H  
ATOM  10266  HD1 HIS A 656      -9.202 -14.024 -21.173  1.00  0.88           H  
ATOM  10267  HD2 HIS A 656      -5.993 -15.044 -18.634  1.00  0.88           H  
ATOM  10268  HE1 HIS A 656      -8.976 -16.451 -21.305  1.00  0.88           H  
ATOM  10269  N   SER A 657      -5.870  -9.614 -20.210  1.00  0.80           N  
ATOM  10270  CA  SER A 657      -5.771  -8.200 -19.886  1.00  0.80           C  
ATOM  10271  C   SER A 657      -4.429  -7.563 -20.209  1.00  0.80           C  
ATOM  10272  O   SER A 657      -3.382  -8.201 -20.073  1.00  0.80           O  
ATOM  10273  CB  SER A 657      -6.061  -7.994 -18.421  1.00  0.80           C  
ATOM  10274  OG  SER A 657      -5.919  -6.659 -18.080  1.00  0.80           O  
ATOM  10275  H   SER A 657      -5.035 -10.193 -20.208  1.00  0.80           H  
ATOM  10276  HA  SER A 657      -6.523  -7.689 -20.470  1.00  0.80           H  
ATOM  10277 1HB  SER A 657      -7.079  -8.310 -18.210  1.00  0.80           H  
ATOM  10278 2HB  SER A 657      -5.398  -8.598 -17.824  1.00  0.80           H  
ATOM  10279  HG  SER A 657      -6.252  -6.146 -18.847  1.00  0.80           H  
ATOM  10280  N   LEU A 658      -4.470  -6.305 -20.645  1.00  0.75           N  
ATOM  10281  CA  LEU A 658      -3.241  -5.558 -20.871  1.00  0.75           C  
ATOM  10282  C   LEU A 658      -3.136  -4.444 -19.848  1.00  0.75           C  
ATOM  10283  O   LEU A 658      -4.157  -3.850 -19.491  1.00  0.75           O  
ATOM  10284  CB  LEU A 658      -3.187  -4.840 -22.226  1.00  0.75           C  
ATOM  10285  CG  LEU A 658      -3.438  -5.583 -23.458  1.00  0.75           C  
ATOM  10286  CD1 LEU A 658      -3.233  -4.606 -24.619  1.00  0.75           C  
ATOM  10287  CD2 LEU A 658      -2.576  -6.774 -23.524  1.00  0.75           C  
ATOM  10288  H   LEU A 658      -5.378  -5.858 -20.739  1.00  0.75           H  
ATOM  10289  HA  LEU A 658      -2.391  -6.225 -20.767  1.00  0.75           H  
ATOM  10290 1HB  LEU A 658      -3.896  -4.031 -22.193  1.00  0.75           H  
ATOM  10291 2HB  LEU A 658      -2.193  -4.398 -22.322  1.00  0.75           H  
ATOM  10292  HG  LEU A 658      -4.465  -5.895 -23.480  1.00  0.75           H  
ATOM  10293 1HD1 LEU A 658      -3.428  -5.099 -25.533  1.00  0.75           H  
ATOM  10294 2HD1 LEU A 658      -3.899  -3.755 -24.521  1.00  0.75           H  
ATOM  10295 3HD1 LEU A 658      -2.203  -4.254 -24.616  1.00  0.75           H  
ATOM  10296 1HD2 LEU A 658      -2.785  -7.322 -24.435  1.00  0.75           H  
ATOM  10297 2HD2 LEU A 658      -1.540  -6.458 -23.500  1.00  0.75           H  
ATOM  10298 3HD2 LEU A 658      -2.780  -7.408 -22.669  1.00  0.75           H  
ATOM  10299  N   VAL A 659      -1.922  -4.111 -19.440  1.00  0.73           N  
ATOM  10300  CA  VAL A 659      -1.721  -2.922 -18.622  1.00  0.73           C  
ATOM  10301  C   VAL A 659      -0.734  -2.004 -19.322  1.00  0.73           C  
ATOM  10302  O   VAL A 659       0.413  -2.381 -19.576  1.00  0.73           O  
ATOM  10303  CB  VAL A 659      -1.226  -3.253 -17.206  1.00  0.73           C  
ATOM  10304  CG1 VAL A 659      -1.009  -1.940 -16.425  1.00  0.73           C  
ATOM  10305  CG2 VAL A 659      -2.233  -4.142 -16.491  1.00  0.73           C  
ATOM  10306  H   VAL A 659      -1.131  -4.680 -19.739  1.00  0.73           H  
ATOM  10307  HA  VAL A 659      -2.669  -2.405 -18.524  1.00  0.73           H  
ATOM  10308  HB  VAL A 659      -0.292  -3.753 -17.270  1.00  0.73           H  
ATOM  10309 1HG1 VAL A 659      -0.656  -2.164 -15.432  1.00  0.73           H  
ATOM  10310 2HG1 VAL A 659      -0.272  -1.321 -16.944  1.00  0.73           H  
ATOM  10311 3HG1 VAL A 659      -1.952  -1.396 -16.355  1.00  0.73           H  
ATOM  10312 1HG2 VAL A 659      -1.872  -4.360 -15.498  1.00  0.73           H  
ATOM  10313 2HG2 VAL A 659      -3.190  -3.629 -16.420  1.00  0.73           H  
ATOM  10314 3HG2 VAL A 659      -2.365  -5.071 -17.041  1.00  0.73           H  
ATOM  10315  N   LEU A 660      -1.174  -0.797 -19.636  1.00  0.75           N  
ATOM  10316  CA  LEU A 660      -0.325   0.125 -20.363  1.00  0.75           C  
ATOM  10317  C   LEU A 660       0.283   1.192 -19.458  1.00  0.75           C  
ATOM  10318  O   LEU A 660      -0.392   2.131 -19.016  1.00  0.75           O  
ATOM  10319  CB  LEU A 660      -1.130   0.749 -21.503  1.00  0.75           C  
ATOM  10320  CG  LEU A 660      -1.751  -0.267 -22.521  1.00  0.75           C  
ATOM  10321  CD1 LEU A 660      -2.577   0.489 -23.553  1.00  0.75           C  
ATOM  10322  CD2 LEU A 660      -0.637  -1.074 -23.196  1.00  0.75           C  
ATOM  10323  H   LEU A 660      -2.129  -0.540 -19.402  1.00  0.75           H  
ATOM  10324  HA  LEU A 660       0.498  -0.439 -20.806  1.00  0.75           H  
ATOM  10325 1HB  LEU A 660      -1.945   1.333 -21.079  1.00  0.75           H  
ATOM  10326 2HB  LEU A 660      -0.482   1.412 -22.047  1.00  0.75           H  
ATOM  10327  HG  LEU A 660      -2.420  -0.949 -21.989  1.00  0.75           H  
ATOM  10328 1HD1 LEU A 660      -3.022  -0.218 -24.251  1.00  0.75           H  
ATOM  10329 2HD1 LEU A 660      -3.363   1.031 -23.039  1.00  0.75           H  
ATOM  10330 3HD1 LEU A 660      -1.946   1.186 -24.094  1.00  0.75           H  
ATOM  10331 1HD2 LEU A 660      -1.073  -1.787 -23.898  1.00  0.75           H  
ATOM  10332 2HD2 LEU A 660       0.030  -0.402 -23.730  1.00  0.75           H  
ATOM  10333 3HD2 LEU A 660      -0.075  -1.613 -22.435  1.00  0.75           H  
ATOM  10334  N   ASP A 661       1.581   1.030 -19.210  1.00  0.79           N  
ATOM  10335  CA  ASP A 661       2.390   1.898 -18.365  1.00  0.79           C  
ATOM  10336  C   ASP A 661       2.847   3.086 -19.169  1.00  0.79           C  
ATOM  10337  O   ASP A 661       3.703   3.008 -20.067  1.00  0.79           O  
ATOM  10338  CB  ASP A 661       3.555   1.139 -17.733  1.00  0.79           C  
ATOM  10339  CG  ASP A 661       4.542   2.008 -16.887  1.00  0.79           C  
ATOM  10340  OD1 ASP A 661       4.543   3.245 -16.977  1.00  0.79           O  
ATOM  10341  OD2 ASP A 661       5.333   1.402 -16.176  1.00  0.79           O  
ATOM  10342  H   ASP A 661       2.058   0.252 -19.659  1.00  0.79           H  
ATOM  10343  HA  ASP A 661       1.764   2.268 -17.550  1.00  0.79           H  
ATOM  10344 1HB  ASP A 661       3.145   0.377 -17.077  1.00  0.79           H  
ATOM  10345 2HB  ASP A 661       4.098   0.609 -18.483  1.00  0.79           H  
ATOM  10346  N   CYS A 662       2.195   4.186 -18.873  1.00  0.84           N  
ATOM  10347  CA  CYS A 662       2.345   5.395 -19.614  1.00  0.84           C  
ATOM  10348  C   CYS A 662       3.092   6.461 -18.832  1.00  0.84           C  
ATOM  10349  O   CYS A 662       2.986   7.638 -19.162  1.00  0.84           O  
ATOM  10350  CB  CYS A 662       0.961   5.909 -19.940  1.00  0.84           C  
ATOM  10351  SG  CYS A 662      -0.031   4.808 -20.976  1.00  0.84           S  
ATOM  10352  H   CYS A 662       1.531   4.167 -18.093  1.00  0.84           H  
ATOM  10353  HA  CYS A 662       2.881   5.166 -20.527  1.00  0.84           H  
ATOM  10354 1HB  CYS A 662       0.451   6.049 -19.011  1.00  0.84           H  
ATOM  10355 2HB  CYS A 662       1.024   6.874 -20.427  1.00  0.84           H  
ATOM  10356  HG  CYS A 662      -0.078   3.786 -20.091  1.00  0.84           H  
ATOM  10357  N   GLY A 663       3.884   6.071 -17.830  1.00  0.91           N  
ATOM  10358  CA  GLY A 663       4.575   7.077 -17.010  1.00  0.91           C  
ATOM  10359  C   GLY A 663       5.464   8.034 -17.809  1.00  0.91           C  
ATOM  10360  O   GLY A 663       5.571   9.225 -17.493  1.00  0.91           O  
ATOM  10361  H   GLY A 663       3.988   5.068 -17.603  1.00  0.91           H  
ATOM  10362 1HA  GLY A 663       3.844   7.654 -16.457  1.00  0.91           H  
ATOM  10363 2HA  GLY A 663       5.179   6.561 -16.265  1.00  0.91           H  
ATOM  10364  N   ALA A 664       6.099   7.513 -18.857  1.00  0.95           N  
ATOM  10365  CA  ALA A 664       6.978   8.299 -19.715  1.00  0.95           C  
ATOM  10366  C   ALA A 664       6.227   9.038 -20.819  1.00  0.95           C  
ATOM  10367  O   ALA A 664       6.802   9.852 -21.551  1.00  0.95           O  
ATOM  10368  CB  ALA A 664       8.002   7.395 -20.337  1.00  0.95           C  
ATOM  10369  H   ALA A 664       5.961   6.533 -19.052  1.00  0.95           H  
ATOM  10370  HA  ALA A 664       7.478   9.042 -19.094  1.00  0.95           H  
ATOM  10371 1HB  ALA A 664       8.682   7.982 -20.955  1.00  0.95           H  
ATOM  10372 2HB  ALA A 664       8.567   6.888 -19.556  1.00  0.95           H  
ATOM  10373 3HB  ALA A 664       7.476   6.673 -20.941  1.00  0.95           H  
ATOM  10374  N   VAL A 665       4.939   8.774 -20.962  1.00  0.96           N  
ATOM  10375  CA  VAL A 665       4.205   9.372 -22.054  1.00  0.96           C  
ATOM  10376  C   VAL A 665       3.705  10.707 -21.622  1.00  0.96           C  
ATOM  10377  O   VAL A 665       2.535  10.856 -21.327  1.00  0.96           O  
ATOM  10378  CB  VAL A 665       2.990   8.501 -22.403  1.00  0.96           C  
ATOM  10379  CG1 VAL A 665       2.249   9.033 -23.589  1.00  0.96           C  
ATOM  10380  CG2 VAL A 665       3.434   7.077 -22.659  1.00  0.96           C  
ATOM  10381  H   VAL A 665       4.441   8.179 -20.307  1.00  0.96           H  
ATOM  10382  HA  VAL A 665       4.854   9.479 -22.911  1.00  0.96           H  
ATOM  10383  HB  VAL A 665       2.308   8.524 -21.559  1.00  0.96           H  
ATOM  10384 1HG1 VAL A 665       1.398   8.392 -23.751  1.00  0.96           H  
ATOM  10385 2HG1 VAL A 665       1.915  10.056 -23.395  1.00  0.96           H  
ATOM  10386 3HG1 VAL A 665       2.880   9.016 -24.460  1.00  0.96           H  
ATOM  10387 1HG2 VAL A 665       2.561   6.464 -22.869  1.00  0.96           H  
ATOM  10388 2HG2 VAL A 665       4.094   7.039 -23.495  1.00  0.96           H  
ATOM  10389 3HG2 VAL A 665       3.950   6.709 -21.784  1.00  0.96           H  
ATOM  10390  N   SER A 666       4.579  11.690 -21.621  1.00  0.94           N  
ATOM  10391  CA  SER A 666       4.199  13.006 -21.124  1.00  0.94           C  
ATOM  10392  C   SER A 666       3.094  13.623 -21.964  1.00  0.94           C  
ATOM  10393  O   SER A 666       2.196  14.286 -21.440  1.00  0.94           O  
ATOM  10394  CB  SER A 666       5.410  13.915 -21.064  1.00  0.94           C  
ATOM  10395  OG  SER A 666       6.352  13.453 -20.108  1.00  0.94           O  
ATOM  10396  H   SER A 666       5.533  11.452 -21.886  1.00  0.94           H  
ATOM  10397  HA  SER A 666       3.810  12.890 -20.116  1.00  0.94           H  
ATOM  10398 1HB  SER A 666       5.875  13.971 -22.043  1.00  0.94           H  
ATOM  10399 2HB  SER A 666       5.082  14.919 -20.797  1.00  0.94           H  
ATOM  10400  HG  SER A 666       6.695  12.619 -20.457  1.00  0.94           H  
ATOM  10401  N   PHE A 667       3.173  13.419 -23.275  1.00  0.90           N  
ATOM  10402  CA  PHE A 667       2.197  13.990 -24.180  1.00  0.90           C  
ATOM  10403  C   PHE A 667       1.692  13.002 -25.213  1.00  0.90           C  
ATOM  10404  O   PHE A 667       2.406  12.069 -25.605  1.00  0.90           O  
ATOM  10405  CB  PHE A 667       2.790  15.190 -24.916  1.00  0.90           C  
ATOM  10406  CG  PHE A 667       3.250  16.263 -24.003  1.00  0.90           C  
ATOM  10407  CD1 PHE A 667       4.576  16.325 -23.611  1.00  0.90           C  
ATOM  10408  CD2 PHE A 667       2.359  17.186 -23.491  1.00  0.90           C  
ATOM  10409  CE1 PHE A 667       5.006  17.297 -22.734  1.00  0.90           C  
ATOM  10410  CE2 PHE A 667       2.783  18.158 -22.609  1.00  0.90           C  
ATOM  10411  CZ  PHE A 667       4.109  18.213 -22.232  1.00  0.90           C  
ATOM  10412  H   PHE A 667       3.927  12.857 -23.631  1.00  0.90           H  
ATOM  10413  HA  PHE A 667       1.339  14.327 -23.593  1.00  0.90           H  
ATOM  10414 1HB  PHE A 667       3.635  14.859 -25.492  1.00  0.90           H  
ATOM  10415 2HB  PHE A 667       2.057  15.606 -25.606  1.00  0.90           H  
ATOM  10416  HD1 PHE A 667       5.281  15.592 -24.005  1.00  0.90           H  
ATOM  10417  HD2 PHE A 667       1.309  17.134 -23.782  1.00  0.90           H  
ATOM  10418  HE1 PHE A 667       6.054  17.337 -22.435  1.00  0.90           H  
ATOM  10419  HE2 PHE A 667       2.070  18.880 -22.204  1.00  0.90           H  
ATOM  10420  HZ  PHE A 667       4.442  18.978 -21.534  1.00  0.90           H  
ATOM  10421  N   LEU A 668       0.467  13.245 -25.656  1.00  0.84           N  
ATOM  10422  CA  LEU A 668      -0.124  12.543 -26.778  1.00  0.84           C  
ATOM  10423  C   LEU A 668      -0.687  13.572 -27.739  1.00  0.84           C  
ATOM  10424  O   LEU A 668      -1.276  14.553 -27.286  1.00  0.84           O  
ATOM  10425  CB  LEU A 668      -1.296  11.671 -26.322  1.00  0.84           C  
ATOM  10426  CG  LEU A 668      -1.019  10.553 -25.355  1.00  0.84           C  
ATOM  10427  CD1 LEU A 668      -2.312   9.964 -24.900  1.00  0.84           C  
ATOM  10428  CD2 LEU A 668      -0.232   9.561 -26.027  1.00  0.84           C  
ATOM  10429  H   LEU A 668      -0.060  13.993 -25.226  1.00  0.84           H  
ATOM  10430  HA  LEU A 668       0.634  11.948 -27.285  1.00  0.84           H  
ATOM  10431 1HB  LEU A 668      -2.051  12.317 -25.870  1.00  0.84           H  
ATOM  10432 2HB  LEU A 668      -1.737  11.221 -27.220  1.00  0.84           H  
ATOM  10433  HG  LEU A 668      -0.483  10.927 -24.487  1.00  0.84           H  
ATOM  10434 1HD1 LEU A 668      -2.127   9.149 -24.203  1.00  0.84           H  
ATOM  10435 2HD1 LEU A 668      -2.887  10.735 -24.415  1.00  0.84           H  
ATOM  10436 3HD1 LEU A 668      -2.854   9.589 -25.755  1.00  0.84           H  
ATOM  10437 1HD2 LEU A 668      -0.035   8.742 -25.367  1.00  0.84           H  
ATOM  10438 2HD2 LEU A 668      -0.783   9.199 -26.899  1.00  0.84           H  
ATOM  10439 3HD2 LEU A 668       0.703  10.024 -26.334  1.00  0.84           H  
ATOM  10440  N   ASP A 669      -0.535  13.374 -29.039  1.00  0.78           N  
ATOM  10441  CA  ASP A 669      -1.265  14.266 -29.943  1.00  0.78           C  
ATOM  10442  C   ASP A 669      -2.606  13.624 -30.285  1.00  0.78           C  
ATOM  10443  O   ASP A 669      -2.919  12.546 -29.779  1.00  0.78           O  
ATOM  10444  CB  ASP A 669      -0.453  14.660 -31.181  1.00  0.78           C  
ATOM  10445  CG  ASP A 669      -0.140  13.561 -32.115  1.00  0.78           C  
ATOM  10446  OD1 ASP A 669      -0.774  12.526 -32.049  1.00  0.78           O  
ATOM  10447  OD2 ASP A 669       0.768  13.747 -32.899  1.00  0.78           O  
ATOM  10448  H   ASP A 669       0.045  12.594 -29.364  1.00  0.78           H  
ATOM  10449  HA  ASP A 669      -1.476  15.197 -29.416  1.00  0.78           H  
ATOM  10450 1HB  ASP A 669      -1.000  15.419 -31.735  1.00  0.78           H  
ATOM  10451 2HB  ASP A 669       0.471  15.126 -30.863  1.00  0.78           H  
ATOM  10452  N   VAL A 670      -3.381  14.243 -31.169  1.00  0.74           N  
ATOM  10453  CA  VAL A 670      -4.700  13.709 -31.492  1.00  0.74           C  
ATOM  10454  C   VAL A 670      -4.655  12.326 -32.131  1.00  0.74           C  
ATOM  10455  O   VAL A 670      -5.466  11.459 -31.800  1.00  0.74           O  
ATOM  10456  CB  VAL A 670      -5.447  14.672 -32.413  1.00  0.74           C  
ATOM  10457  CG1 VAL A 670      -6.711  14.023 -32.898  1.00  0.74           C  
ATOM  10458  CG2 VAL A 670      -5.748  15.941 -31.653  1.00  0.74           C  
ATOM  10459  H   VAL A 670      -3.076  15.107 -31.589  1.00  0.74           H  
ATOM  10460  HA  VAL A 670      -5.262  13.630 -30.561  1.00  0.74           H  
ATOM  10461  HB  VAL A 670      -4.831  14.898 -33.283  1.00  0.74           H  
ATOM  10462 1HG1 VAL A 670      -7.239  14.708 -33.557  1.00  0.74           H  
ATOM  10463 2HG1 VAL A 670      -6.459  13.117 -33.440  1.00  0.74           H  
ATOM  10464 3HG1 VAL A 670      -7.345  13.776 -32.044  1.00  0.74           H  
ATOM  10465 1HG2 VAL A 670      -6.278  16.637 -32.302  1.00  0.74           H  
ATOM  10466 2HG2 VAL A 670      -6.365  15.708 -30.794  1.00  0.74           H  
ATOM  10467 3HG2 VAL A 670      -4.814  16.390 -31.321  1.00  0.74           H  
ATOM  10468  N   VAL A 671      -3.733  12.108 -33.067  1.00  0.71           N  
ATOM  10469  CA  VAL A 671      -3.653  10.806 -33.710  1.00  0.71           C  
ATOM  10470  C   VAL A 671      -3.231   9.770 -32.688  1.00  0.71           C  
ATOM  10471  O   VAL A 671      -3.747   8.648 -32.681  1.00  0.71           O  
ATOM  10472  CB  VAL A 671      -2.673  10.778 -34.876  1.00  0.71           C  
ATOM  10473  CG1 VAL A 671      -2.565   9.331 -35.363  1.00  0.71           C  
ATOM  10474  CG2 VAL A 671      -3.151  11.714 -35.970  1.00  0.71           C  
ATOM  10475  H   VAL A 671      -3.067  12.832 -33.300  1.00  0.71           H  
ATOM  10476  HA  VAL A 671      -4.640  10.544 -34.089  1.00  0.71           H  
ATOM  10477  HB  VAL A 671      -1.684  11.090 -34.528  1.00  0.71           H  
ATOM  10478 1HG1 VAL A 671      -1.870   9.251 -36.177  1.00  0.71           H  
ATOM  10479 2HG1 VAL A 671      -2.234   8.705 -34.543  1.00  0.71           H  
ATOM  10480 3HG1 VAL A 671      -3.544   8.991 -35.696  1.00  0.71           H  
ATOM  10481 1HG2 VAL A 671      -2.458  11.696 -36.801  1.00  0.71           H  
ATOM  10482 2HG2 VAL A 671      -4.135  11.399 -36.312  1.00  0.71           H  
ATOM  10483 3HG2 VAL A 671      -3.211  12.728 -35.571  1.00  0.71           H  
ATOM  10484  N   GLY A 672      -2.277  10.147 -31.831  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      -1.788   9.292 -30.761  1.00  0.69           C  
ATOM  10486  C   GLY A 672      -2.969   8.812 -29.920  1.00  0.69           C  
ATOM  10487  O   GLY A 672      -3.146   7.605 -29.725  1.00  0.69           O  
ATOM  10488  H   GLY A 672      -1.872  11.086 -31.913  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      -1.255   8.441 -31.182  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      -1.085   9.854 -30.142  1.00  0.69           H  
ATOM  10491  N   VAL A 673      -3.805   9.752 -29.457  1.00  0.69           N  
ATOM  10492  CA  VAL A 673      -4.962   9.388 -28.644  1.00  0.69           C  
ATOM  10493  C   VAL A 673      -5.976   8.545 -29.407  1.00  0.69           C  
ATOM  10494  O   VAL A 673      -6.503   7.567 -28.867  1.00  0.69           O  
ATOM  10495  CB  VAL A 673      -5.748  10.598 -28.149  1.00  0.69           C  
ATOM  10496  CG1 VAL A 673      -7.007  10.066 -27.475  1.00  0.69           C  
ATOM  10497  CG2 VAL A 673      -4.927  11.450 -27.180  1.00  0.69           C  
ATOM  10498  H   VAL A 673      -3.607  10.735 -29.657  1.00  0.69           H  
ATOM  10499  HA  VAL A 673      -4.609   8.821 -27.784  1.00  0.69           H  
ATOM  10500  HB  VAL A 673      -6.048  11.214 -29.006  1.00  0.69           H  
ATOM  10501 1HG1 VAL A 673      -7.603  10.864 -27.127  1.00  0.69           H  
ATOM  10502 2HG1 VAL A 673      -7.587   9.478 -28.187  1.00  0.69           H  
ATOM  10503 3HG1 VAL A 673      -6.723   9.442 -26.633  1.00  0.69           H  
ATOM  10504 1HG2 VAL A 673      -5.522  12.294 -26.844  1.00  0.69           H  
ATOM  10505 2HG2 VAL A 673      -4.641  10.863 -26.338  1.00  0.69           H  
ATOM  10506 3HG2 VAL A 673      -4.042  11.817 -27.685  1.00  0.69           H  
ATOM  10507  N   ARG A 674      -6.288   8.935 -30.652  1.00  0.69           N  
ATOM  10508  CA  ARG A 674      -7.261   8.187 -31.439  1.00  0.69           C  
ATOM  10509  C   ARG A 674      -6.782   6.771 -31.676  1.00  0.69           C  
ATOM  10510  O   ARG A 674      -7.576   5.826 -31.630  1.00  0.69           O  
ATOM  10511  CB  ARG A 674      -7.521   8.862 -32.778  1.00  0.69           C  
ATOM  10512  CG  ARG A 674      -8.330  10.152 -32.706  1.00  0.69           C  
ATOM  10513  CD  ARG A 674      -8.439  10.789 -34.039  1.00  0.69           C  
ATOM  10514  NE  ARG A 674      -9.217  12.014 -33.996  1.00  0.69           N  
ATOM  10515  CZ  ARG A 674      -9.306  12.900 -35.004  1.00  0.69           C  
ATOM  10516  NH1 ARG A 674      -8.660  12.685 -36.128  1.00  0.69           N  
ATOM  10517  NH2 ARG A 674     -10.043  13.988 -34.860  1.00  0.69           N  
ATOM  10518  H   ARG A 674      -5.849   9.762 -31.058  1.00  0.69           H  
ATOM  10519  HA  ARG A 674      -8.197   8.152 -30.885  1.00  0.69           H  
ATOM  10520 1HB  ARG A 674      -6.564   9.105 -33.242  1.00  0.69           H  
ATOM  10521 2HB  ARG A 674      -8.039   8.173 -33.440  1.00  0.69           H  
ATOM  10522 1HG  ARG A 674      -9.336   9.928 -32.351  1.00  0.69           H  
ATOM  10523 2HG  ARG A 674      -7.859  10.852 -32.018  1.00  0.69           H  
ATOM  10524 1HD  ARG A 674      -7.439  11.029 -34.403  1.00  0.69           H  
ATOM  10525 2HD  ARG A 674      -8.922  10.103 -34.731  1.00  0.69           H  
ATOM  10526  HE  ARG A 674      -9.725  12.217 -33.145  1.00  0.69           H  
ATOM  10527 1HH1 ARG A 674      -8.096  11.853 -36.235  1.00  0.69           H  
ATOM  10528 2HH1 ARG A 674      -8.726  13.351 -36.885  1.00  0.69           H  
ATOM  10529 1HH2 ARG A 674     -10.539  14.152 -33.993  1.00  0.69           H  
ATOM  10530 2HH2 ARG A 674     -10.111  14.655 -35.615  1.00  0.69           H  
ATOM  10531  N   SER A 675      -5.480   6.612 -31.894  1.00  0.70           N  
ATOM  10532  CA  SER A 675      -4.913   5.305 -32.104  1.00  0.70           C  
ATOM  10533  C   SER A 675      -5.054   4.502 -30.826  1.00  0.70           C  
ATOM  10534  O   SER A 675      -5.440   3.342 -30.882  1.00  0.70           O  
ATOM  10535  CB  SER A 675      -3.486   5.436 -32.547  1.00  0.70           C  
ATOM  10536  OG  SER A 675      -3.457   6.087 -33.781  1.00  0.70           O  
ATOM  10537  H   SER A 675      -4.866   7.421 -31.943  1.00  0.70           H  
ATOM  10538  HA  SER A 675      -5.473   4.802 -32.892  1.00  0.70           H  
ATOM  10539 1HB  SER A 675      -2.914   6.006 -31.814  1.00  0.70           H  
ATOM  10540 2HB  SER A 675      -3.030   4.449 -32.633  1.00  0.70           H  
ATOM  10541  HG  SER A 675      -3.601   7.042 -33.567  1.00  0.70           H  
ATOM  10542  N   LEU A 676      -4.815   5.116 -29.658  1.00  0.71           N  
ATOM  10543  CA  LEU A 676      -5.005   4.369 -28.420  1.00  0.71           C  
ATOM  10544  C   LEU A 676      -6.468   3.955 -28.280  1.00  0.71           C  
ATOM  10545  O   LEU A 676      -6.753   2.831 -27.879  1.00  0.71           O  
ATOM  10546  CB  LEU A 676      -4.568   5.185 -27.194  1.00  0.71           C  
ATOM  10547  CG  LEU A 676      -3.054   5.432 -27.013  1.00  0.71           C  
ATOM  10548  CD1 LEU A 676      -2.860   6.426 -25.865  1.00  0.71           C  
ATOM  10549  CD2 LEU A 676      -2.336   4.087 -26.710  1.00  0.71           C  
ATOM  10550  H   LEU A 676      -4.468   6.078 -29.639  1.00  0.71           H  
ATOM  10551  HA  LEU A 676      -4.400   3.474 -28.455  1.00  0.71           H  
ATOM  10552 1HB  LEU A 676      -5.052   6.160 -27.243  1.00  0.71           H  
ATOM  10553 2HB  LEU A 676      -4.922   4.678 -26.298  1.00  0.71           H  
ATOM  10554  HG  LEU A 676      -2.641   5.870 -27.921  1.00  0.71           H  
ATOM  10555 1HD1 LEU A 676      -1.800   6.627 -25.726  1.00  0.71           H  
ATOM  10556 2HD1 LEU A 676      -3.375   7.348 -26.113  1.00  0.71           H  
ATOM  10557 3HD1 LEU A 676      -3.274   6.017 -24.948  1.00  0.71           H  
ATOM  10558 1HD2 LEU A 676      -1.267   4.269 -26.580  1.00  0.71           H  
ATOM  10559 2HD2 LEU A 676      -2.742   3.649 -25.798  1.00  0.71           H  
ATOM  10560 3HD2 LEU A 676      -2.486   3.400 -27.538  1.00  0.71           H  
ATOM  10561  N   ARG A 677      -7.412   4.833 -28.644  1.00  0.71           N  
ATOM  10562  CA  ARG A 677      -8.830   4.468 -28.559  1.00  0.71           C  
ATOM  10563  C   ARG A 677      -9.108   3.242 -29.427  1.00  0.71           C  
ATOM  10564  O   ARG A 677      -9.765   2.291 -28.991  1.00  0.71           O  
ATOM  10565  CB  ARG A 677      -9.725   5.634 -28.979  1.00  0.71           C  
ATOM  10566  CG  ARG A 677     -11.227   5.356 -28.918  1.00  0.71           C  
ATOM  10567  CD  ARG A 677     -12.094   6.575 -29.182  1.00  0.71           C  
ATOM  10568  NE  ARG A 677     -11.964   7.108 -30.526  1.00  0.71           N  
ATOM  10569  CZ  ARG A 677     -12.503   8.282 -30.935  1.00  0.71           C  
ATOM  10570  NH1 ARG A 677     -13.207   9.020 -30.105  1.00  0.71           N  
ATOM  10571  NH2 ARG A 677     -12.329   8.687 -32.182  1.00  0.71           N  
ATOM  10572  H   ARG A 677      -7.140   5.765 -28.956  1.00  0.71           H  
ATOM  10573  HA  ARG A 677      -9.064   4.216 -27.525  1.00  0.71           H  
ATOM  10574 1HB  ARG A 677      -9.519   6.495 -28.352  1.00  0.71           H  
ATOM  10575 2HB  ARG A 677      -9.493   5.918 -29.998  1.00  0.71           H  
ATOM  10576 1HG  ARG A 677     -11.475   4.590 -29.652  1.00  0.71           H  
ATOM  10577 2HG  ARG A 677     -11.479   5.005 -27.936  1.00  0.71           H  
ATOM  10578 1HD  ARG A 677     -13.138   6.310 -29.022  1.00  0.71           H  
ATOM  10579 2HD  ARG A 677     -11.837   7.356 -28.495  1.00  0.71           H  
ATOM  10580  HE  ARG A 677     -11.432   6.573 -31.198  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 677     -13.368   8.726 -29.133  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 677     -13.618   9.894 -30.413  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 677     -11.795   8.125 -32.830  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 677     -12.738   9.562 -32.479  1.00  0.71           H  
ATOM  10585  N   MET A 678      -8.565   3.250 -30.652  1.00  0.72           N  
ATOM  10586  CA  MET A 678      -8.712   2.134 -31.580  1.00  0.72           C  
ATOM  10587  C   MET A 678      -8.121   0.862 -31.003  1.00  0.72           C  
ATOM  10588  O   MET A 678      -8.771  -0.183 -31.003  1.00  0.72           O  
ATOM  10589  CB  MET A 678      -8.031   2.460 -32.909  1.00  0.72           C  
ATOM  10590  CG  MET A 678      -8.094   1.363 -33.974  1.00  0.72           C  
ATOM  10591  SD  MET A 678      -6.797   0.110 -33.746  1.00  0.72           S  
ATOM  10592  CE  MET A 678      -5.329   1.054 -34.111  1.00  0.72           C  
ATOM  10593  H   MET A 678      -8.046   4.076 -30.952  1.00  0.72           H  
ATOM  10594  HA  MET A 678      -9.772   1.961 -31.754  1.00  0.72           H  
ATOM  10595 1HB  MET A 678      -8.467   3.367 -33.324  1.00  0.72           H  
ATOM  10596 2HB  MET A 678      -6.983   2.669 -32.730  1.00  0.72           H  
ATOM  10597 1HG  MET A 678      -9.063   0.864 -33.928  1.00  0.72           H  
ATOM  10598 2HG  MET A 678      -7.979   1.805 -34.959  1.00  0.72           H  
ATOM  10599 1HE  MET A 678      -4.458   0.413 -33.999  1.00  0.72           H  
ATOM  10600 2HE  MET A 678      -5.383   1.430 -35.131  1.00  0.72           H  
ATOM  10601 3HE  MET A 678      -5.255   1.897 -33.416  1.00  0.72           H  
ATOM  10602  N   ILE A 679      -6.908   0.961 -30.467  1.00  0.72           N  
ATOM  10603  CA  ILE A 679      -6.212  -0.186 -29.921  1.00  0.72           C  
ATOM  10604  C   ILE A 679      -6.999  -0.790 -28.793  1.00  0.72           C  
ATOM  10605  O   ILE A 679      -7.233  -2.000 -28.780  1.00  0.72           O  
ATOM  10606  CB  ILE A 679      -4.829   0.232 -29.398  1.00  0.72           C  
ATOM  10607  CG1 ILE A 679      -3.916   0.617 -30.569  1.00  0.72           C  
ATOM  10608  CG2 ILE A 679      -4.212  -0.863 -28.551  1.00  0.72           C  
ATOM  10609  CD1 ILE A 679      -2.693   1.347 -30.124  1.00  0.72           C  
ATOM  10610  H   ILE A 679      -6.437   1.863 -30.480  1.00  0.72           H  
ATOM  10611  HA  ILE A 679      -6.097  -0.933 -30.704  1.00  0.72           H  
ATOM  10612  HB  ILE A 679      -4.947   1.119 -28.785  1.00  0.72           H  
ATOM  10613 1HG1 ILE A 679      -3.603  -0.293 -31.083  1.00  0.72           H  
ATOM  10614 2HG1 ILE A 679      -4.459   1.229 -31.266  1.00  0.72           H  
ATOM  10615 1HG2 ILE A 679      -3.259  -0.529 -28.182  1.00  0.72           H  
ATOM  10616 2HG2 ILE A 679      -4.863  -1.093 -27.709  1.00  0.72           H  
ATOM  10617 3HG2 ILE A 679      -4.079  -1.743 -29.163  1.00  0.72           H  
ATOM  10618 1HD1 ILE A 679      -2.061   1.595 -30.957  1.00  0.72           H  
ATOM  10619 2HD1 ILE A 679      -2.981   2.256 -29.627  1.00  0.72           H  
ATOM  10620 3HD1 ILE A 679      -2.166   0.722 -29.448  1.00  0.72           H  
ATOM  10621  N   VAL A 680      -7.479   0.050 -27.886  1.00  0.73           N  
ATOM  10622  CA  VAL A 680      -8.240  -0.461 -26.775  1.00  0.73           C  
ATOM  10623  C   VAL A 680      -9.484  -1.158 -27.263  1.00  0.73           C  
ATOM  10624  O   VAL A 680      -9.760  -2.272 -26.827  1.00  0.73           O  
ATOM  10625  CB  VAL A 680      -8.630   0.658 -25.816  1.00  0.73           C  
ATOM  10626  CG1 VAL A 680      -9.600   0.116 -24.785  1.00  0.73           C  
ATOM  10627  CG2 VAL A 680      -7.425   1.181 -25.134  1.00  0.73           C  
ATOM  10628  H   VAL A 680      -7.282   1.048 -27.957  1.00  0.73           H  
ATOM  10629  HA  VAL A 680      -7.624  -1.178 -26.239  1.00  0.73           H  
ATOM  10630  HB  VAL A 680      -9.101   1.458 -26.373  1.00  0.73           H  
ATOM  10631 1HG1 VAL A 680      -9.862   0.904 -24.097  1.00  0.73           H  
ATOM  10632 2HG1 VAL A 680     -10.493  -0.254 -25.291  1.00  0.73           H  
ATOM  10633 3HG1 VAL A 680      -9.142  -0.687 -24.242  1.00  0.73           H  
ATOM  10634 1HG2 VAL A 680      -7.733   1.973 -24.475  1.00  0.73           H  
ATOM  10635 2HG2 VAL A 680      -6.968   0.390 -24.579  1.00  0.73           H  
ATOM  10636 3HG2 VAL A 680      -6.723   1.562 -25.857  1.00  0.73           H  
ATOM  10637  N   LYS A 681     -10.219  -0.554 -28.197  1.00  0.75           N  
ATOM  10638  CA  LYS A 681     -11.415  -1.218 -28.684  1.00  0.75           C  
ATOM  10639  C   LYS A 681     -11.089  -2.541 -29.379  1.00  0.75           C  
ATOM  10640  O   LYS A 681     -11.800  -3.531 -29.194  1.00  0.75           O  
ATOM  10641  CB  LYS A 681     -12.203  -0.295 -29.610  1.00  0.75           C  
ATOM  10642  CG  LYS A 681     -12.899   0.858 -28.886  1.00  0.75           C  
ATOM  10643  CD  LYS A 681     -13.664   1.730 -29.863  1.00  0.75           C  
ATOM  10644  CE  LYS A 681     -14.388   2.869 -29.157  1.00  0.75           C  
ATOM  10645  NZ  LYS A 681     -15.151   3.717 -30.129  1.00  0.75           N  
ATOM  10646  H   LYS A 681      -9.962   0.370 -28.550  1.00  0.75           H  
ATOM  10647  HA  LYS A 681     -12.049  -1.442 -27.826  1.00  0.75           H  
ATOM  10648 1HB  LYS A 681     -11.515   0.140 -30.344  1.00  0.75           H  
ATOM  10649 2HB  LYS A 681     -12.946  -0.871 -30.158  1.00  0.75           H  
ATOM  10650 1HG  LYS A 681     -13.580   0.465 -28.128  1.00  0.75           H  
ATOM  10651 2HG  LYS A 681     -12.147   1.462 -28.395  1.00  0.75           H  
ATOM  10652 1HD  LYS A 681     -12.960   2.151 -30.583  1.00  0.75           H  
ATOM  10653 2HD  LYS A 681     -14.391   1.122 -30.403  1.00  0.75           H  
ATOM  10654 1HE  LYS A 681     -15.081   2.456 -28.423  1.00  0.75           H  
ATOM  10655 2HE  LYS A 681     -13.659   3.489 -28.638  1.00  0.75           H  
ATOM  10656 1HZ  LYS A 681     -15.620   4.460 -29.631  1.00  0.75           H  
ATOM  10657 2HZ  LYS A 681     -14.519   4.111 -30.810  1.00  0.75           H  
ATOM  10658 3HZ  LYS A 681     -15.837   3.148 -30.601  1.00  0.75           H  
ATOM  10659  N   GLU A 682      -9.992  -2.604 -30.140  1.00  0.78           N  
ATOM  10660  CA  GLU A 682      -9.659  -3.861 -30.803  1.00  0.78           C  
ATOM  10661  C   GLU A 682      -9.325  -4.934 -29.782  1.00  0.78           C  
ATOM  10662  O   GLU A 682      -9.663  -6.096 -29.971  1.00  0.78           O  
ATOM  10663  CB  GLU A 682      -8.535  -3.679 -31.811  1.00  0.78           C  
ATOM  10664  CG  GLU A 682      -8.951  -2.894 -33.047  1.00  0.78           C  
ATOM  10665  CD  GLU A 682     -10.011  -3.604 -33.871  1.00  0.78           C  
ATOM  10666  OE1 GLU A 682      -9.827  -4.750 -34.177  1.00  0.78           O  
ATOM  10667  OE2 GLU A 682     -11.015  -2.993 -34.176  1.00  0.78           O  
ATOM  10668  H   GLU A 682      -9.413  -1.776 -30.285  1.00  0.78           H  
ATOM  10669  HA  GLU A 682     -10.532  -4.198 -31.356  1.00  0.78           H  
ATOM  10670 1HB  GLU A 682      -7.704  -3.147 -31.339  1.00  0.78           H  
ATOM  10671 2HB  GLU A 682      -8.166  -4.653 -32.135  1.00  0.78           H  
ATOM  10672 1HG  GLU A 682      -9.355  -1.938 -32.725  1.00  0.78           H  
ATOM  10673 2HG  GLU A 682      -8.078  -2.695 -33.646  1.00  0.78           H  
ATOM  10674  N   PHE A 683      -8.692  -4.551 -28.676  1.00  0.82           N  
ATOM  10675  CA  PHE A 683      -8.429  -5.528 -27.632  1.00  0.82           C  
ATOM  10676  C   PHE A 683      -9.720  -5.912 -26.883  1.00  0.82           C  
ATOM  10677  O   PHE A 683      -9.972  -7.099 -26.652  1.00  0.82           O  
ATOM  10678  CB  PHE A 683      -7.326  -5.041 -26.700  1.00  0.82           C  
ATOM  10679  CG  PHE A 683      -5.927  -5.323 -27.249  1.00  0.82           C  
ATOM  10680  CD1 PHE A 683      -5.193  -4.360 -27.888  1.00  0.82           C  
ATOM  10681  CD2 PHE A 683      -5.354  -6.579 -27.109  1.00  0.82           C  
ATOM  10682  CE1 PHE A 683      -3.935  -4.633 -28.392  1.00  0.82           C  
ATOM  10683  CE2 PHE A 683      -4.101  -6.845 -27.598  1.00  0.82           C  
ATOM  10684  CZ  PHE A 683      -3.393  -5.868 -28.246  1.00  0.82           C  
ATOM  10685  H   PHE A 683      -8.387  -3.582 -28.574  1.00  0.82           H  
ATOM  10686  HA  PHE A 683      -8.032  -6.413 -28.108  1.00  0.82           H  
ATOM  10687 1HB  PHE A 683      -7.431  -3.964 -26.579  1.00  0.82           H  
ATOM  10688 2HB  PHE A 683      -7.425  -5.496 -25.720  1.00  0.82           H  
ATOM  10689  HD1 PHE A 683      -5.611  -3.385 -28.001  1.00  0.82           H  
ATOM  10690  HD2 PHE A 683      -5.906  -7.355 -26.609  1.00  0.82           H  
ATOM  10691  HE1 PHE A 683      -3.371  -3.864 -28.906  1.00  0.82           H  
ATOM  10692  HE2 PHE A 683      -3.667  -7.819 -27.478  1.00  0.82           H  
ATOM  10693  HZ  PHE A 683      -2.402  -6.071 -28.644  1.00  0.82           H  
ATOM  10694  N   GLN A 684     -10.611  -4.950 -26.614  1.00  0.86           N  
ATOM  10695  CA  GLN A 684     -11.849  -5.273 -25.895  1.00  0.86           C  
ATOM  10696  C   GLN A 684     -12.688  -6.275 -26.698  1.00  0.86           C  
ATOM  10697  O   GLN A 684     -13.255  -7.225 -26.150  1.00  0.86           O  
ATOM  10698  CB  GLN A 684     -12.706  -4.012 -25.656  1.00  0.86           C  
ATOM  10699  CG  GLN A 684     -12.166  -2.986 -24.642  1.00  0.86           C  
ATOM  10700  CD  GLN A 684     -13.103  -1.766 -24.530  1.00  0.86           C  
ATOM  10701  OE1 GLN A 684     -13.904  -1.494 -25.437  1.00  0.86           O  
ATOM  10702  NE2 GLN A 684     -13.019  -1.065 -23.408  1.00  0.86           N  
ATOM  10703  H   GLN A 684     -10.397  -3.983 -26.847  1.00  0.86           H  
ATOM  10704  HA  GLN A 684     -11.591  -5.722 -24.936  1.00  0.86           H  
ATOM  10705 1HB  GLN A 684     -12.829  -3.491 -26.603  1.00  0.86           H  
ATOM  10706 2HB  GLN A 684     -13.697  -4.312 -25.324  1.00  0.86           H  
ATOM  10707 1HG  GLN A 684     -12.111  -3.462 -23.663  1.00  0.86           H  
ATOM  10708 2HG  GLN A 684     -11.185  -2.653 -24.942  1.00  0.86           H  
ATOM  10709 1HE2 GLN A 684     -13.672  -0.298 -23.234  1.00  0.86           H  
ATOM  10710 2HE2 GLN A 684     -12.350  -1.318 -22.716  1.00  0.86           H  
ATOM  10711  N   ARG A 685     -12.695  -6.097 -28.016  1.00  0.89           N  
ATOM  10712  CA  ARG A 685     -13.432  -6.920 -28.972  1.00  0.89           C  
ATOM  10713  C   ARG A 685     -12.949  -8.373 -29.063  1.00  0.89           C  
ATOM  10714  O   ARG A 685     -13.658  -9.235 -29.610  1.00  0.89           O  
ATOM  10715  CB  ARG A 685     -13.379  -6.262 -30.333  1.00  0.89           C  
ATOM  10716  CG  ARG A 685     -14.229  -4.994 -30.475  1.00  0.89           C  
ATOM  10717  CD  ARG A 685     -13.951  -4.245 -31.749  1.00  0.89           C  
ATOM  10718  NE  ARG A 685     -14.863  -3.121 -31.902  1.00  0.89           N  
ATOM  10719  CZ  ARG A 685     -14.769  -2.135 -32.823  1.00  0.89           C  
ATOM  10720  NH1 ARG A 685     -13.777  -2.079 -33.693  1.00  0.89           N  
ATOM  10721  NH2 ARG A 685     -15.701  -1.197 -32.853  1.00  0.89           N  
ATOM  10722  H   ARG A 685     -12.193  -5.290 -28.392  1.00  0.89           H  
ATOM  10723  HA  ARG A 685     -14.474  -6.936 -28.655  1.00  0.89           H  
ATOM  10724 1HB  ARG A 685     -12.347  -6.017 -30.588  1.00  0.89           H  
ATOM  10725 2HB  ARG A 685     -13.732  -6.961 -31.039  1.00  0.89           H  
ATOM  10726 1HG  ARG A 685     -15.278  -5.285 -30.491  1.00  0.89           H  
ATOM  10727 2HG  ARG A 685     -14.059  -4.335 -29.628  1.00  0.89           H  
ATOM  10728 1HD  ARG A 685     -12.931  -3.859 -31.730  1.00  0.89           H  
ATOM  10729 2HD  ARG A 685     -14.064  -4.894 -32.597  1.00  0.89           H  
ATOM  10730  HE  ARG A 685     -15.654  -3.089 -31.273  1.00  0.89           H  
ATOM  10731 1HH1 ARG A 685     -13.013  -2.769 -33.703  1.00  0.89           H  
ATOM  10732 2HH1 ARG A 685     -13.741  -1.327 -34.362  1.00  0.89           H  
ATOM  10733 1HH2 ARG A 685     -16.468  -1.227 -32.195  1.00  0.89           H  
ATOM  10734 2HH2 ARG A 685     -15.647  -0.456 -33.535  1.00  0.89           H  
ATOM  10735  N   ILE A 686     -11.741  -8.636 -28.556  1.00  0.90           N  
ATOM  10736  CA  ILE A 686     -11.171  -9.962 -28.591  1.00  0.90           C  
ATOM  10737  C   ILE A 686     -11.058 -10.506 -27.159  1.00  0.90           C  
ATOM  10738  O   ILE A 686     -10.260 -11.405 -26.875  1.00  0.90           O  
ATOM  10739  CB  ILE A 686      -9.815  -9.983 -29.308  1.00  0.90           C  
ATOM  10740  CG1 ILE A 686      -8.888  -9.127 -28.624  1.00  0.90           C  
ATOM  10741  CG2 ILE A 686      -9.971  -9.461 -30.747  1.00  0.90           C  
ATOM  10742  CD1 ILE A 686      -7.490  -9.247 -29.084  1.00  0.90           C  
ATOM  10743  H   ILE A 686     -11.202  -7.904 -28.095  1.00  0.90           H  
ATOM  10744  HA  ILE A 686     -11.831 -10.572 -29.156  1.00  0.90           H  
ATOM  10745  HB  ILE A 686      -9.421 -10.992 -29.320  1.00  0.90           H  
ATOM  10746 1HG1 ILE A 686      -9.215  -8.136 -28.790  1.00  0.90           H  
ATOM  10747 2HG1 ILE A 686      -8.945  -9.328 -27.572  1.00  0.90           H  
ATOM  10748 1HG2 ILE A 686      -9.005  -9.459 -31.249  1.00  0.90           H  
ATOM  10749 2HG2 ILE A 686     -10.657 -10.080 -31.297  1.00  0.90           H  
ATOM  10750 3HG2 ILE A 686     -10.355  -8.441 -30.721  1.00  0.90           H  
ATOM  10751 1HD1 ILE A 686      -6.885  -8.549 -28.531  1.00  0.90           H  
ATOM  10752 2HD1 ILE A 686      -7.130 -10.247 -28.923  1.00  0.90           H  
ATOM  10753 3HD1 ILE A 686      -7.451  -9.011 -30.141  1.00  0.90           H  
ATOM  10754  N   ASP A 687     -11.876  -9.923 -26.261  1.00  0.89           N  
ATOM  10755  CA  ASP A 687     -11.954 -10.223 -24.829  1.00  0.89           C  
ATOM  10756  C   ASP A 687     -10.679  -9.988 -24.035  1.00  0.89           C  
ATOM  10757  O   ASP A 687     -10.390 -10.722 -23.089  1.00  0.89           O  
ATOM  10758  CB  ASP A 687     -12.414 -11.659 -24.552  1.00  0.89           C  
ATOM  10759  CG  ASP A 687     -13.856 -11.940 -24.934  1.00  0.89           C  
ATOM  10760  OD1 ASP A 687     -14.594 -11.026 -25.168  1.00  0.89           O  
ATOM  10761  OD2 ASP A 687     -14.209 -13.109 -24.971  1.00  0.89           O  
ATOM  10762  H   ASP A 687     -12.482  -9.167 -26.578  1.00  0.89           H  
ATOM  10763  HA  ASP A 687     -12.711  -9.559 -24.411  1.00  0.89           H  
ATOM  10764 1HB  ASP A 687     -11.775 -12.361 -25.090  1.00  0.89           H  
ATOM  10765 2HB  ASP A 687     -12.294 -11.873 -23.490  1.00  0.89           H  
ATOM  10766  N   VAL A 688      -9.951  -8.931 -24.374  1.00  0.86           N  
ATOM  10767  CA  VAL A 688      -8.788  -8.544 -23.603  1.00  0.86           C  
ATOM  10768  C   VAL A 688      -9.082  -7.205 -22.949  1.00  0.86           C  
ATOM  10769  O   VAL A 688      -9.329  -6.207 -23.624  1.00  0.86           O  
ATOM  10770  CB  VAL A 688      -7.545  -8.420 -24.490  1.00  0.86           C  
ATOM  10771  CG1 VAL A 688      -6.358  -7.969 -23.663  1.00  0.86           C  
ATOM  10772  CG2 VAL A 688      -7.244  -9.730 -25.130  1.00  0.86           C  
ATOM  10773  H   VAL A 688     -10.205  -8.365 -25.181  1.00  0.86           H  
ATOM  10774  HA  VAL A 688      -8.605  -9.290 -22.834  1.00  0.86           H  
ATOM  10775  HB  VAL A 688      -7.736  -7.690 -25.251  1.00  0.86           H  
ATOM  10776 1HG1 VAL A 688      -5.483  -7.878 -24.295  1.00  0.86           H  
ATOM  10777 2HG1 VAL A 688      -6.579  -7.005 -23.199  1.00  0.86           H  
ATOM  10778 3HG1 VAL A 688      -6.167  -8.704 -22.895  1.00  0.86           H  
ATOM  10779 1HG2 VAL A 688      -6.367  -9.637 -25.766  1.00  0.86           H  
ATOM  10780 2HG2 VAL A 688      -7.059 -10.442 -24.365  1.00  0.86           H  
ATOM  10781 3HG2 VAL A 688      -8.084 -10.064 -25.718  1.00  0.86           H  
ATOM  10782  N   ASN A 689      -9.050  -7.163 -21.632  1.00  0.82           N  
ATOM  10783  CA  ASN A 689      -9.367  -5.919 -20.950  1.00  0.82           C  
ATOM  10784  C   ASN A 689      -8.149  -5.047 -20.805  1.00  0.82           C  
ATOM  10785  O   ASN A 689      -7.151  -5.453 -20.213  1.00  0.82           O  
ATOM  10786  CB  ASN A 689     -10.022  -6.185 -19.614  1.00  0.82           C  
ATOM  10787  CG  ASN A 689     -11.418  -6.659 -19.756  1.00  0.82           C  
ATOM  10788  OD1 ASN A 689     -12.250  -5.827 -20.171  1.00  0.82           O  
ATOM  10789  ND2 ASN A 689     -11.707  -7.903 -19.444  1.00  0.82           N  
ATOM  10790  H   ASN A 689      -8.816  -8.005 -21.107  1.00  0.82           H  
ATOM  10791  HA  ASN A 689     -10.079  -5.365 -21.563  1.00  0.82           H  
ATOM  10792 1HB  ASN A 689      -9.439  -6.918 -19.047  1.00  0.82           H  
ATOM  10793 2HB  ASN A 689     -10.047  -5.269 -19.055  1.00  0.82           H  
ATOM  10794 1HD2 ASN A 689     -12.646  -8.238 -19.537  1.00  0.82           H  
ATOM  10795 2HD2 ASN A 689     -10.992  -8.518 -19.109  1.00  0.82           H  
ATOM  10796  N   VAL A 690      -8.233  -3.843 -21.336  1.00  0.79           N  
ATOM  10797  CA  VAL A 690      -7.089  -2.967 -21.276  1.00  0.79           C  
ATOM  10798  C   VAL A 690      -7.238  -1.969 -20.159  1.00  0.79           C  
ATOM  10799  O   VAL A 690      -8.300  -1.348 -19.999  1.00  0.79           O  
ATOM  10800  CB  VAL A 690      -6.893  -2.203 -22.593  1.00  0.79           C  
ATOM  10801  CG1 VAL A 690      -5.642  -1.283 -22.479  1.00  0.79           C  
ATOM  10802  CG2 VAL A 690      -6.788  -3.211 -23.744  1.00  0.79           C  
ATOM  10803  H   VAL A 690      -9.076  -3.554 -21.815  1.00  0.79           H  
ATOM  10804  HA  VAL A 690      -6.195  -3.563 -21.090  1.00  0.79           H  
ATOM  10805  HB  VAL A 690      -7.739  -1.559 -22.764  1.00  0.79           H  
ATOM  10806 1HG1 VAL A 690      -5.496  -0.740 -23.396  1.00  0.79           H  
ATOM  10807 2HG1 VAL A 690      -5.769  -0.570 -21.666  1.00  0.79           H  
ATOM  10808 3HG1 VAL A 690      -4.763  -1.887 -22.286  1.00  0.79           H  
ATOM  10809 1HG2 VAL A 690      -6.654  -2.681 -24.681  1.00  0.79           H  
ATOM  10810 2HG2 VAL A 690      -5.954  -3.864 -23.575  1.00  0.79           H  
ATOM  10811 3HG2 VAL A 690      -7.703  -3.811 -23.793  1.00  0.79           H  
ATOM  10812  N   TYR A 691      -6.178  -1.858 -19.382  1.00  0.78           N  
ATOM  10813  CA  TYR A 691      -6.086  -0.916 -18.302  1.00  0.78           C  
ATOM  10814  C   TYR A 691      -4.884  -0.036 -18.542  1.00  0.78           C  
ATOM  10815  O   TYR A 691      -3.902  -0.451 -19.154  1.00  0.78           O  
ATOM  10816  CB  TYR A 691      -5.997  -1.642 -16.963  1.00  0.78           C  
ATOM  10817  CG  TYR A 691      -7.239  -2.439 -16.712  1.00  0.78           C  
ATOM  10818  CD1 TYR A 691      -7.338  -3.713 -17.176  1.00  0.78           C  
ATOM  10819  CD2 TYR A 691      -8.292  -1.868 -16.060  1.00  0.78           C  
ATOM  10820  CE1 TYR A 691      -8.496  -4.419 -16.979  1.00  0.78           C  
ATOM  10821  CE2 TYR A 691      -9.469  -2.570 -15.856  1.00  0.78           C  
ATOM  10822  CZ  TYR A 691      -9.565  -3.861 -16.319  1.00  0.78           C  
ATOM  10823  OH  TYR A 691     -10.729  -4.607 -16.151  1.00  0.78           O  
ATOM  10824  H   TYR A 691      -5.386  -2.474 -19.552  1.00  0.78           H  
ATOM  10825  HA  TYR A 691      -6.969  -0.284 -18.304  1.00  0.78           H  
ATOM  10826 1HB  TYR A 691      -5.139  -2.315 -16.962  1.00  0.78           H  
ATOM  10827 2HB  TYR A 691      -5.871  -0.921 -16.153  1.00  0.78           H  
ATOM  10828  HD1 TYR A 691      -6.500  -4.170 -17.708  1.00  0.78           H  
ATOM  10829  HD2 TYR A 691      -8.190  -0.853 -15.717  1.00  0.78           H  
ATOM  10830  HE1 TYR A 691      -8.564  -5.433 -17.355  1.00  0.78           H  
ATOM  10831  HE2 TYR A 691     -10.309  -2.103 -15.336  1.00  0.78           H  
ATOM  10832  HH  TYR A 691     -10.512  -5.498 -15.776  1.00  0.78           H  
ATOM  10833  N   PHE A 692      -4.986   1.180 -18.079  1.00  0.81           N  
ATOM  10834  CA  PHE A 692      -3.929   2.160 -18.181  1.00  0.81           C  
ATOM  10835  C   PHE A 692      -3.386   2.455 -16.812  1.00  0.81           C  
ATOM  10836  O   PHE A 692      -4.127   2.404 -15.829  1.00  0.81           O  
ATOM  10837  CB  PHE A 692      -4.485   3.410 -18.823  1.00  0.81           C  
ATOM  10838  CG  PHE A 692      -4.780   3.290 -20.267  1.00  0.81           C  
ATOM  10839  CD1 PHE A 692      -5.958   2.722 -20.697  1.00  0.81           C  
ATOM  10840  CD2 PHE A 692      -3.902   3.816 -21.204  1.00  0.81           C  
ATOM  10841  CE1 PHE A 692      -6.246   2.657 -22.028  1.00  0.81           C  
ATOM  10842  CE2 PHE A 692      -4.186   3.762 -22.544  1.00  0.81           C  
ATOM  10843  CZ  PHE A 692      -5.358   3.181 -22.964  1.00  0.81           C  
ATOM  10844  H   PHE A 692      -5.855   1.434 -17.607  1.00  0.81           H  
ATOM  10845  HA  PHE A 692      -3.122   1.763 -18.798  1.00  0.81           H  
ATOM  10846 1HB  PHE A 692      -5.407   3.643 -18.323  1.00  0.81           H  
ATOM  10847 2HB  PHE A 692      -3.828   4.219 -18.677  1.00  0.81           H  
ATOM  10848  HD1 PHE A 692      -6.663   2.323 -19.960  1.00  0.81           H  
ATOM  10849  HD2 PHE A 692      -2.984   4.283 -20.860  1.00  0.81           H  
ATOM  10850  HE1 PHE A 692      -7.174   2.198 -22.340  1.00  0.81           H  
ATOM  10851  HE2 PHE A 692      -3.489   4.180 -23.272  1.00  0.81           H  
ATOM  10852  HZ  PHE A 692      -5.584   3.136 -24.028  1.00  0.81           H  
ATOM  10853  N   ALA A 693      -2.109   2.787 -16.742  1.00  0.88           N  
ATOM  10854  CA  ALA A 693      -1.523   3.122 -15.462  1.00  0.88           C  
ATOM  10855  C   ALA A 693      -0.460   4.197 -15.552  1.00  0.88           C  
ATOM  10856  O   ALA A 693       0.272   4.282 -16.543  1.00  0.88           O  
ATOM  10857  CB  ALA A 693      -0.896   1.893 -14.864  1.00  0.88           C  
ATOM  10858  H   ALA A 693      -1.534   2.770 -17.583  1.00  0.88           H  
ATOM  10859  HA  ALA A 693      -2.310   3.480 -14.816  1.00  0.88           H  
ATOM  10860 1HB  ALA A 693      -0.496   2.171 -13.925  1.00  0.88           H  
ATOM  10861 2HB  ALA A 693      -1.645   1.109 -14.738  1.00  0.88           H  
ATOM  10862 3HB  ALA A 693      -0.102   1.542 -15.514  1.00  0.88           H  
ATOM  10863  N   LEU A 694      -0.337   4.961 -14.461  1.00  0.98           N  
ATOM  10864  CA  LEU A 694       0.705   5.984 -14.308  1.00  0.98           C  
ATOM  10865  C   LEU A 694       0.620   7.135 -15.307  1.00  0.98           C  
ATOM  10866  O   LEU A 694       1.633   7.720 -15.670  1.00  0.98           O  
ATOM  10867  CB  LEU A 694       2.090   5.312 -14.434  1.00  0.98           C  
ATOM  10868  CG  LEU A 694       2.397   4.223 -13.401  1.00  0.98           C  
ATOM  10869  CD1 LEU A 694       3.605   3.492 -13.789  1.00  0.98           C  
ATOM  10870  CD2 LEU A 694       2.663   4.874 -12.069  1.00  0.98           C  
ATOM  10871  H   LEU A 694      -1.036   4.846 -13.719  1.00  0.98           H  
ATOM  10872  HA  LEU A 694       0.614   6.404 -13.308  1.00  0.98           H  
ATOM  10873 1HB  LEU A 694       2.237   4.895 -15.422  1.00  0.98           H  
ATOM  10874 2HB  LEU A 694       2.842   6.088 -14.300  1.00  0.98           H  
ATOM  10875  HG  LEU A 694       1.569   3.534 -13.337  1.00  0.98           H  
ATOM  10876 1HD1 LEU A 694       3.833   2.724 -13.055  1.00  0.98           H  
ATOM  10877 2HD1 LEU A 694       3.422   3.035 -14.738  1.00  0.98           H  
ATOM  10878 3HD1 LEU A 694       4.449   4.175 -13.870  1.00  0.98           H  
ATOM  10879 1HD2 LEU A 694       2.895   4.111 -11.329  1.00  0.98           H  
ATOM  10880 2HD2 LEU A 694       3.511   5.554 -12.164  1.00  0.98           H  
ATOM  10881 3HD2 LEU A 694       1.804   5.435 -11.752  1.00  0.98           H  
ATOM  10882  N   LEU A 695      -0.583   7.499 -15.727  1.00  1.09           N  
ATOM  10883  CA  LEU A 695      -0.724   8.613 -16.652  1.00  1.09           C  
ATOM  10884  C   LEU A 695      -0.600   9.949 -15.947  1.00  1.09           C  
ATOM  10885  O   LEU A 695      -1.063  10.113 -14.819  1.00  1.09           O  
ATOM  10886  CB  LEU A 695      -2.064   8.575 -17.376  1.00  1.09           C  
ATOM  10887  CG  LEU A 695      -2.108   7.660 -18.557  1.00  1.09           C  
ATOM  10888  CD1 LEU A 695      -2.093   6.244 -18.057  1.00  1.09           C  
ATOM  10889  CD2 LEU A 695      -3.298   7.946 -19.375  1.00  1.09           C  
ATOM  10890  H   LEU A 695      -1.395   6.996 -15.403  1.00  1.09           H  
ATOM  10891  HA  LEU A 695       0.073   8.545 -17.396  1.00  1.09           H  
ATOM  10892 1HB  LEU A 695      -2.845   8.284 -16.676  1.00  1.09           H  
ATOM  10893 2HB  LEU A 695      -2.271   9.579 -17.736  1.00  1.09           H  
ATOM  10894  HG  LEU A 695      -1.220   7.821 -19.164  1.00  1.09           H  
ATOM  10895 1HD1 LEU A 695      -2.093   5.567 -18.897  1.00  1.09           H  
ATOM  10896 2HD1 LEU A 695      -1.210   6.086 -17.472  1.00  1.09           H  
ATOM  10897 3HD1 LEU A 695      -2.969   6.062 -17.437  1.00  1.09           H  
ATOM  10898 1HD2 LEU A 695      -3.316   7.283 -20.241  1.00  1.09           H  
ATOM  10899 2HD2 LEU A 695      -4.158   7.791 -18.787  1.00  1.09           H  
ATOM  10900 3HD2 LEU A 695      -3.273   8.971 -19.697  1.00  1.09           H  
ATOM  10901  N   GLN A 696       0.005  10.909 -16.632  1.00  1.19           N  
ATOM  10902  CA  GLN A 696       0.139  12.268 -16.134  1.00  1.19           C  
ATOM  10903  C   GLN A 696      -1.159  13.024 -16.416  1.00  1.19           C  
ATOM  10904  O   GLN A 696      -1.866  12.704 -17.377  1.00  1.19           O  
ATOM  10905  CB  GLN A 696       1.337  12.947 -16.802  1.00  1.19           C  
ATOM  10906  CG  GLN A 696       2.700  12.310 -16.480  1.00  1.19           C  
ATOM  10907  CD  GLN A 696       3.813  13.024 -17.221  1.00  1.19           C  
ATOM  10908  OE1 GLN A 696       3.704  14.245 -17.406  1.00  1.19           O  
ATOM  10909  NE2 GLN A 696       4.858  12.304 -17.668  1.00  1.19           N  
ATOM  10910  H   GLN A 696       0.384  10.683 -17.541  1.00  1.19           H  
ATOM  10911  HA  GLN A 696       0.296  12.238 -15.055  1.00  1.19           H  
ATOM  10912 1HB  GLN A 696       1.218  12.914 -17.876  1.00  1.19           H  
ATOM  10913 2HB  GLN A 696       1.372  13.995 -16.512  1.00  1.19           H  
ATOM  10914 1HG  GLN A 696       2.890  12.373 -15.409  1.00  1.19           H  
ATOM  10915 2HG  GLN A 696       2.692  11.262 -16.800  1.00  1.19           H  
ATOM  10916 1HE2 GLN A 696       5.577  12.761 -18.223  1.00  1.19           H  
ATOM  10917 2HE2 GLN A 696       4.928  11.283 -17.508  1.00  1.19           H  
ATOM  10918  N   ASP A 697      -1.438  14.071 -15.641  1.00  1.24           N  
ATOM  10919  CA  ASP A 697      -2.678  14.830 -15.826  1.00  1.24           C  
ATOM  10920  C   ASP A 697      -2.865  15.382 -17.241  1.00  1.24           C  
ATOM  10921  O   ASP A 697      -3.976  15.352 -17.772  1.00  1.24           O  
ATOM  10922  CB  ASP A 697      -2.725  16.018 -14.860  1.00  1.24           C  
ATOM  10923  CG  ASP A 697      -2.938  15.644 -13.388  1.00  1.24           C  
ATOM  10924  OD1 ASP A 697      -3.277  14.525 -13.117  1.00  1.24           O  
ATOM  10925  OD2 ASP A 697      -2.772  16.504 -12.546  1.00  1.24           O  
ATOM  10926  H   ASP A 697      -0.814  14.311 -14.884  1.00  1.24           H  
ATOM  10927  HA  ASP A 697      -3.515  14.167 -15.609  1.00  1.24           H  
ATOM  10928 1HB  ASP A 697      -1.796  16.584 -14.944  1.00  1.24           H  
ATOM  10929 2HB  ASP A 697      -3.530  16.690 -15.162  1.00  1.24           H  
ATOM  10930  N   ASP A 698      -1.786  15.844 -17.875  1.00  1.25           N  
ATOM  10931  CA  ASP A 698      -1.893  16.404 -19.224  1.00  1.25           C  
ATOM  10932  C   ASP A 698      -2.292  15.351 -20.257  1.00  1.25           C  
ATOM  10933  O   ASP A 698      -2.890  15.660 -21.294  1.00  1.25           O  
ATOM  10934  CB  ASP A 698      -0.577  17.061 -19.640  1.00  1.25           C  
ATOM  10935  CG  ASP A 698      -0.296  18.367 -18.880  1.00  1.25           C  
ATOM  10936  OD1 ASP A 698      -1.187  18.855 -18.224  1.00  1.25           O  
ATOM  10937  OD2 ASP A 698       0.806  18.854 -18.954  1.00  1.25           O  
ATOM  10938  H   ASP A 698      -0.890  15.821 -17.410  1.00  1.25           H  
ATOM  10939  HA  ASP A 698      -2.667  17.172 -19.213  1.00  1.25           H  
ATOM  10940 1HB  ASP A 698       0.250  16.364 -19.472  1.00  1.25           H  
ATOM  10941 2HB  ASP A 698      -0.601  17.277 -20.710  1.00  1.25           H  
ATOM  10942  N   VAL A 699      -1.964  14.096 -19.978  1.00  1.21           N  
ATOM  10943  CA  VAL A 699      -2.259  13.024 -20.897  1.00  1.21           C  
ATOM  10944  C   VAL A 699      -3.730  12.721 -20.766  1.00  1.21           C  
ATOM  10945  O   VAL A 699      -4.458  12.641 -21.755  1.00  1.21           O  
ATOM  10946  CB  VAL A 699      -1.464  11.776 -20.529  1.00  1.21           C  
ATOM  10947  CG1 VAL A 699      -1.840  10.661 -21.407  1.00  1.21           C  
ATOM  10948  CG2 VAL A 699      -0.032  12.052 -20.600  1.00  1.21           C  
ATOM  10949  H   VAL A 699      -1.537  13.863 -19.089  1.00  1.21           H  
ATOM  10950  HA  VAL A 699      -2.031  13.336 -21.917  1.00  1.21           H  
ATOM  10951  HB  VAL A 699      -1.722  11.487 -19.517  1.00  1.21           H  
ATOM  10952 1HG1 VAL A 699      -1.293   9.761 -21.127  1.00  1.21           H  
ATOM  10953 2HG1 VAL A 699      -2.894  10.497 -21.316  1.00  1.21           H  
ATOM  10954 3HG1 VAL A 699      -1.597  10.932 -22.411  1.00  1.21           H  
ATOM  10955 1HG2 VAL A 699       0.487  11.157 -20.296  1.00  1.21           H  
ATOM  10956 2HG2 VAL A 699       0.249  12.324 -21.619  1.00  1.21           H  
ATOM  10957 3HG2 VAL A 699       0.220  12.866 -19.932  1.00  1.21           H  
ATOM  10958  N   LEU A 700      -4.181  12.612 -19.518  1.00  1.14           N  
ATOM  10959  CA  LEU A 700      -5.572  12.300 -19.244  1.00  1.14           C  
ATOM  10960  C   LEU A 700      -6.496  13.382 -19.783  1.00  1.14           C  
ATOM  10961  O   LEU A 700      -7.531  13.077 -20.387  1.00  1.14           O  
ATOM  10962  CB  LEU A 700      -5.757  12.157 -17.732  1.00  1.14           C  
ATOM  10963  CG  LEU A 700      -5.097  10.937 -17.129  1.00  1.14           C  
ATOM  10964  CD1 LEU A 700      -5.116  11.026 -15.619  1.00  1.14           C  
ATOM  10965  CD2 LEU A 700      -5.848   9.700 -17.587  1.00  1.14           C  
ATOM  10966  H   LEU A 700      -3.521  12.726 -18.745  1.00  1.14           H  
ATOM  10967  HA  LEU A 700      -5.815  11.355 -19.729  1.00  1.14           H  
ATOM  10968 1HB  LEU A 700      -5.341  13.040 -17.243  1.00  1.14           H  
ATOM  10969 2HB  LEU A 700      -6.820  12.110 -17.511  1.00  1.14           H  
ATOM  10970  HG  LEU A 700      -4.066  10.892 -17.453  1.00  1.14           H  
ATOM  10971 1HD1 LEU A 700      -4.633  10.146 -15.191  1.00  1.14           H  
ATOM  10972 2HD1 LEU A 700      -4.574  11.918 -15.298  1.00  1.14           H  
ATOM  10973 3HD1 LEU A 700      -6.142  11.082 -15.261  1.00  1.14           H  
ATOM  10974 1HD2 LEU A 700      -5.378   8.830 -17.151  1.00  1.14           H  
ATOM  10975 2HD2 LEU A 700      -6.884   9.753 -17.252  1.00  1.14           H  
ATOM  10976 3HD2 LEU A 700      -5.823   9.634 -18.678  1.00  1.14           H  
ATOM  10977  N   GLU A 701      -6.084  14.645 -19.642  1.00  1.06           N  
ATOM  10978  CA  GLU A 701      -6.889  15.751 -20.130  1.00  1.06           C  
ATOM  10979  C   GLU A 701      -6.976  15.726 -21.650  1.00  1.06           C  
ATOM  10980  O   GLU A 701      -8.058  15.901 -22.216  1.00  1.06           O  
ATOM  10981  CB  GLU A 701      -6.289  17.084 -19.656  1.00  1.06           C  
ATOM  10982  CG  GLU A 701      -7.042  18.329 -20.107  1.00  1.06           C  
ATOM  10983  CD  GLU A 701      -8.441  18.478 -19.534  1.00  1.06           C  
ATOM  10984  OE1 GLU A 701      -8.717  17.939 -18.490  1.00  1.06           O  
ATOM  10985  OE2 GLU A 701      -9.241  19.136 -20.178  1.00  1.06           O  
ATOM  10986  H   GLU A 701      -5.221  14.844 -19.136  1.00  1.06           H  
ATOM  10987  HA  GLU A 701      -7.898  15.651 -19.728  1.00  1.06           H  
ATOM  10988 1HB  GLU A 701      -6.242  17.091 -18.567  1.00  1.06           H  
ATOM  10989 2HB  GLU A 701      -5.262  17.162 -20.022  1.00  1.06           H  
ATOM  10990 1HG  GLU A 701      -6.457  19.205 -19.838  1.00  1.06           H  
ATOM  10991 2HG  GLU A 701      -7.104  18.291 -21.190  1.00  1.06           H  
ATOM  10992  N   LYS A 702      -5.861  15.447 -22.330  1.00  0.99           N  
ATOM  10993  CA  LYS A 702      -5.901  15.430 -23.781  1.00  0.99           C  
ATOM  10994  C   LYS A 702      -6.750  14.265 -24.274  1.00  0.99           C  
ATOM  10995  O   LYS A 702      -7.560  14.432 -25.193  1.00  0.99           O  
ATOM  10996  CB  LYS A 702      -4.492  15.332 -24.352  1.00  0.99           C  
ATOM  10997  CG  LYS A 702      -4.401  15.442 -25.879  1.00  0.99           C  
ATOM  10998  CD  LYS A 702      -4.800  16.845 -26.344  1.00  0.99           C  
ATOM  10999  CE  LYS A 702      -4.503  17.079 -27.827  1.00  0.99           C  
ATOM  11000  NZ  LYS A 702      -4.929  18.456 -28.253  1.00  0.99           N  
ATOM  11001  H   LYS A 702      -4.968  15.302 -21.853  1.00  0.99           H  
ATOM  11002  HA  LYS A 702      -6.359  16.357 -24.127  1.00  0.99           H  
ATOM  11003 1HB  LYS A 702      -3.871  16.115 -23.918  1.00  0.99           H  
ATOM  11004 2HB  LYS A 702      -4.053  14.374 -24.057  1.00  0.99           H  
ATOM  11005 1HG  LYS A 702      -3.386  15.237 -26.194  1.00  0.99           H  
ATOM  11006 2HG  LYS A 702      -5.054  14.706 -26.332  1.00  0.99           H  
ATOM  11007 1HD  LYS A 702      -5.870  16.995 -26.170  1.00  0.99           H  
ATOM  11008 2HD  LYS A 702      -4.251  17.582 -25.759  1.00  0.99           H  
ATOM  11009 1HE  LYS A 702      -3.429  16.971 -27.992  1.00  0.99           H  
ATOM  11010 2HE  LYS A 702      -5.025  16.340 -28.433  1.00  0.99           H  
ATOM  11011 1HZ  LYS A 702      -4.713  18.610 -29.227  1.00  0.99           H  
ATOM  11012 2HZ  LYS A 702      -5.926  18.558 -28.109  1.00  0.99           H  
ATOM  11013 3HZ  LYS A 702      -4.440  19.142 -27.695  1.00  0.99           H  
ATOM  11014  N   MET A 703      -6.611  13.097 -23.633  1.00  0.93           N  
ATOM  11015  CA  MET A 703      -7.374  11.936 -24.056  1.00  0.93           C  
ATOM  11016  C   MET A 703      -8.865  12.214 -23.963  1.00  0.93           C  
ATOM  11017  O   MET A 703      -9.615  11.979 -24.921  1.00  0.93           O  
ATOM  11018  CB  MET A 703      -6.977  10.707 -23.213  1.00  0.93           C  
ATOM  11019  CG  MET A 703      -5.578  10.212 -23.530  1.00  0.93           C  
ATOM  11020  SD  MET A 703      -4.943   8.908 -22.461  1.00  0.93           S  
ATOM  11021  CE  MET A 703      -5.812   7.501 -23.019  1.00  0.93           C  
ATOM  11022  H   MET A 703      -5.939  13.008 -22.869  1.00  0.93           H  
ATOM  11023  HA  MET A 703      -7.136  11.737 -25.091  1.00  0.93           H  
ATOM  11024 1HB  MET A 703      -7.008  10.969 -22.155  1.00  0.93           H  
ATOM  11025 2HB  MET A 703      -7.675   9.896 -23.372  1.00  0.93           H  
ATOM  11026 1HG  MET A 703      -5.584   9.825 -24.538  1.00  0.93           H  
ATOM  11027 2HG  MET A 703      -4.904  11.050 -23.498  1.00  0.93           H  
ATOM  11028 1HE  MET A 703      -5.493   6.629 -22.460  1.00  0.93           H  
ATOM  11029 2HE  MET A 703      -6.868   7.667 -22.871  1.00  0.93           H  
ATOM  11030 3HE  MET A 703      -5.606   7.342 -24.076  1.00  0.93           H  
ATOM  11031  N   GLU A 704      -9.302  12.809 -22.855  1.00  0.88           N  
ATOM  11032  CA  GLU A 704     -10.717  13.107 -22.721  1.00  0.88           C  
ATOM  11033  C   GLU A 704     -11.179  14.135 -23.763  1.00  0.88           C  
ATOM  11034  O   GLU A 704     -12.213  13.932 -24.409  1.00  0.88           O  
ATOM  11035  CB  GLU A 704     -11.042  13.555 -21.291  1.00  0.88           C  
ATOM  11036  CG  GLU A 704     -12.538  13.726 -21.017  1.00  0.88           C  
ATOM  11037  CD  GLU A 704     -12.844  14.001 -19.568  1.00  0.88           C  
ATOM  11038  OE1 GLU A 704     -11.929  14.149 -18.800  1.00  0.88           O  
ATOM  11039  OE2 GLU A 704     -13.997  13.991 -19.205  1.00  0.88           O  
ATOM  11040  H   GLU A 704      -8.657  13.017 -22.088  1.00  0.88           H  
ATOM  11041  HA  GLU A 704     -11.271  12.196 -22.913  1.00  0.88           H  
ATOM  11042 1HB  GLU A 704     -10.651  12.819 -20.586  1.00  0.88           H  
ATOM  11043 2HB  GLU A 704     -10.539  14.503 -21.086  1.00  0.88           H  
ATOM  11044 1HG  GLU A 704     -12.913  14.551 -21.622  1.00  0.88           H  
ATOM  11045 2HG  GLU A 704     -13.056  12.818 -21.326  1.00  0.88           H  
ATOM  11046  N   GLN A 705     -10.389  15.197 -23.997  1.00  0.83           N  
ATOM  11047  CA  GLN A 705     -10.774  16.227 -24.971  1.00  0.83           C  
ATOM  11048  C   GLN A 705     -10.914  15.668 -26.381  1.00  0.83           C  
ATOM  11049  O   GLN A 705     -11.756  16.121 -27.160  1.00  0.83           O  
ATOM  11050  CB  GLN A 705      -9.762  17.384 -25.024  1.00  0.83           C  
ATOM  11051  CG  GLN A 705      -9.741  18.315 -23.818  1.00  0.83           C  
ATOM  11052  CD  GLN A 705      -8.702  19.427 -23.985  1.00  0.83           C  
ATOM  11053  OE1 GLN A 705      -8.252  19.716 -25.108  1.00  0.83           O  
ATOM  11054  NE2 GLN A 705      -8.324  20.063 -22.885  1.00  0.83           N  
ATOM  11055  H   GLN A 705      -9.528  15.320 -23.458  1.00  0.83           H  
ATOM  11056  HA  GLN A 705     -11.742  16.627 -24.674  1.00  0.83           H  
ATOM  11057 1HB  GLN A 705      -8.760  16.962 -25.123  1.00  0.83           H  
ATOM  11058 2HB  GLN A 705      -9.949  17.984 -25.911  1.00  0.83           H  
ATOM  11059 1HG  GLN A 705     -10.720  18.776 -23.706  1.00  0.83           H  
ATOM  11060 2HG  GLN A 705      -9.497  17.749 -22.921  1.00  0.83           H  
ATOM  11061 1HE2 GLN A 705      -7.651  20.797 -22.936  1.00  0.83           H  
ATOM  11062 2HE2 GLN A 705      -8.701  19.787 -21.970  1.00  0.83           H  
ATOM  11063  N   CYS A 706     -10.104  14.666 -26.702  1.00  0.81           N  
ATOM  11064  CA  CYS A 706     -10.101  14.047 -28.016  1.00  0.81           C  
ATOM  11065  C   CYS A 706     -11.218  13.019 -28.227  1.00  0.81           C  
ATOM  11066  O   CYS A 706     -11.321  12.443 -29.314  1.00  0.81           O  
ATOM  11067  CB  CYS A 706      -8.790  13.329 -28.236  1.00  0.81           C  
ATOM  11068  SG  CYS A 706      -7.337  14.371 -28.300  1.00  0.81           S  
ATOM  11069  H   CYS A 706      -9.415  14.352 -26.015  1.00  0.81           H  
ATOM  11070  HA  CYS A 706     -10.207  14.835 -28.757  1.00  0.81           H  
ATOM  11071 1HB  CYS A 706      -8.666  12.664 -27.407  1.00  0.81           H  
ATOM  11072 2HB  CYS A 706      -8.832  12.736 -29.147  1.00  0.81           H  
ATOM  11073  HG  CYS A 706      -7.339  14.624 -26.961  1.00  0.81           H  
ATOM  11074  N   GLY A 707     -12.037  12.755 -27.199  1.00  0.82           N  
ATOM  11075  CA  GLY A 707     -13.104  11.760 -27.317  1.00  0.82           C  
ATOM  11076  C   GLY A 707     -12.653  10.332 -27.001  1.00  0.82           C  
ATOM  11077  O   GLY A 707     -13.357   9.359 -27.305  1.00  0.82           O  
ATOM  11078  H   GLY A 707     -11.942  13.257 -26.316  1.00  0.82           H  
ATOM  11079 1HA  GLY A 707     -13.916  12.036 -26.642  1.00  0.82           H  
ATOM  11080 2HA  GLY A 707     -13.524  11.794 -28.322  1.00  0.82           H  
ATOM  11081  N   PHE A 708     -11.496  10.183 -26.351  1.00  0.86           N  
ATOM  11082  CA  PHE A 708     -10.988   8.863 -26.000  1.00  0.86           C  
ATOM  11083  C   PHE A 708     -12.047   8.042 -25.276  1.00  0.86           C  
ATOM  11084  O   PHE A 708     -12.200   6.850 -25.533  1.00  0.86           O  
ATOM  11085  CB  PHE A 708      -9.776   8.948 -25.111  1.00  0.86           C  
ATOM  11086  CG  PHE A 708      -9.225   7.642 -24.770  1.00  0.86           C  
ATOM  11087  CD1 PHE A 708      -8.358   6.957 -25.614  1.00  0.86           C  
ATOM  11088  CD2 PHE A 708      -9.581   7.076 -23.612  1.00  0.86           C  
ATOM  11089  CE1 PHE A 708      -7.879   5.720 -25.246  1.00  0.86           C  
ATOM  11090  CE2 PHE A 708      -9.120   5.882 -23.254  1.00  0.86           C  
ATOM  11091  CZ  PHE A 708      -8.261   5.186 -24.065  1.00  0.86           C  
ATOM  11092  H   PHE A 708     -10.941  10.996 -26.079  1.00  0.86           H  
ATOM  11093  HA  PHE A 708     -10.699   8.352 -26.910  1.00  0.86           H  
ATOM  11094 1HB  PHE A 708      -9.012   9.529 -25.593  1.00  0.86           H  
ATOM  11095 2HB  PHE A 708     -10.043   9.453 -24.185  1.00  0.86           H  
ATOM  11096  HD1 PHE A 708      -8.059   7.402 -26.565  1.00  0.86           H  
ATOM  11097  HD2 PHE A 708     -10.259   7.603 -22.966  1.00  0.86           H  
ATOM  11098  HE1 PHE A 708      -7.209   5.181 -25.887  1.00  0.86           H  
ATOM  11099  HE2 PHE A 708      -9.439   5.469 -22.312  1.00  0.86           H  
ATOM  11100  HZ  PHE A 708      -7.900   4.217 -23.760  1.00  0.86           H  
ATOM  11101  N   PHE A 709     -12.755   8.706 -24.357  1.00  0.90           N  
ATOM  11102  CA  PHE A 709     -13.757   8.105 -23.486  1.00  0.90           C  
ATOM  11103  C   PHE A 709     -15.206   8.331 -23.936  1.00  0.90           C  
ATOM  11104  O   PHE A 709     -16.106   8.264 -23.098  1.00  0.90           O  
ATOM  11105  CB  PHE A 709     -13.666   8.705 -22.082  1.00  0.90           C  
ATOM  11106  CG  PHE A 709     -12.409   8.474 -21.353  1.00  0.90           C  
ATOM  11107  CD1 PHE A 709     -11.468   9.487 -21.227  1.00  0.90           C  
ATOM  11108  CD2 PHE A 709     -12.165   7.271 -20.775  1.00  0.90           C  
ATOM  11109  CE1 PHE A 709     -10.301   9.283 -20.529  1.00  0.90           C  
ATOM  11110  CE2 PHE A 709     -11.033   7.060 -20.082  1.00  0.90           C  
ATOM  11111  CZ  PHE A 709     -10.084   8.064 -19.950  1.00  0.90           C  
ATOM  11112  H   PHE A 709     -12.570   9.694 -24.256  1.00  0.90           H  
ATOM  11113  HA  PHE A 709     -13.571   7.029 -23.439  1.00  0.90           H  
ATOM  11114 1HB  PHE A 709     -13.823   9.781 -22.147  1.00  0.90           H  
ATOM  11115 2HB  PHE A 709     -14.479   8.298 -21.477  1.00  0.90           H  
ATOM  11116  HD1 PHE A 709     -11.666  10.445 -21.680  1.00  0.90           H  
ATOM  11117  HD2 PHE A 709     -12.902   6.479 -20.869  1.00  0.90           H  
ATOM  11118  HE1 PHE A 709      -9.565  10.086 -20.434  1.00  0.90           H  
ATOM  11119  HE2 PHE A 709     -10.884   6.097 -19.627  1.00  0.90           H  
ATOM  11120  HZ  PHE A 709      -9.172   7.885 -19.385  1.00  0.90           H  
ATOM  11121  N   ASP A 710     -15.463   8.587 -25.232  1.00  0.95           N  
ATOM  11122  CA  ASP A 710     -16.861   8.779 -25.664  1.00  0.95           C  
ATOM  11123  C   ASP A 710     -17.781   7.643 -25.185  1.00  0.95           C  
ATOM  11124  O   ASP A 710     -18.881   7.902 -24.693  1.00  0.95           O  
ATOM  11125  CB  ASP A 710     -16.955   8.883 -27.192  1.00  0.95           C  
ATOM  11126  CG  ASP A 710     -16.484  10.237 -27.790  1.00  0.95           C  
ATOM  11127  OD1 ASP A 710     -16.375  11.205 -27.061  1.00  0.95           O  
ATOM  11128  OD2 ASP A 710     -16.241  10.276 -28.982  1.00  0.95           O  
ATOM  11129  H   ASP A 710     -14.701   8.663 -25.910  1.00  0.95           H  
ATOM  11130  HA  ASP A 710     -17.228   9.710 -25.230  1.00  0.95           H  
ATOM  11131 1HB  ASP A 710     -16.347   8.094 -27.634  1.00  0.95           H  
ATOM  11132 2HB  ASP A 710     -17.984   8.707 -27.500  1.00  0.95           H  
ATOM  11133  N   ASP A 711     -17.330   6.392 -25.331  1.00  0.99           N  
ATOM  11134  CA  ASP A 711     -18.035   5.225 -24.795  1.00  0.99           C  
ATOM  11135  C   ASP A 711     -17.146   3.984 -24.888  1.00  0.99           C  
ATOM  11136  O   ASP A 711     -16.092   3.993 -25.518  1.00  0.99           O  
ATOM  11137  CB  ASP A 711     -19.406   4.966 -25.450  1.00  0.99           C  
ATOM  11138  CG  ASP A 711     -20.370   4.161 -24.482  1.00  0.99           C  
ATOM  11139  OD1 ASP A 711     -19.924   3.804 -23.380  1.00  0.99           O  
ATOM  11140  OD2 ASP A 711     -21.497   3.918 -24.841  1.00  0.99           O  
ATOM  11141  H   ASP A 711     -16.433   6.263 -25.771  1.00  0.99           H  
ATOM  11142  HA  ASP A 711     -18.224   5.410 -23.738  1.00  0.99           H  
ATOM  11143 1HB  ASP A 711     -19.886   5.903 -25.723  1.00  0.99           H  
ATOM  11144 2HB  ASP A 711     -19.268   4.388 -26.365  1.00  0.99           H  
ATOM  11145  N   ASN A 712     -17.560   2.916 -24.215  1.00  1.00           N  
ATOM  11146  CA  ASN A 712     -16.945   1.568 -24.160  1.00  1.00           C  
ATOM  11147  C   ASN A 712     -15.592   1.529 -23.437  1.00  1.00           C  
ATOM  11148  O   ASN A 712     -15.246   0.534 -22.801  1.00  1.00           O  
ATOM  11149  CB  ASN A 712     -16.809   0.965 -25.551  1.00  1.00           C  
ATOM  11150  CG  ASN A 712     -18.149   0.713 -26.206  1.00  1.00           C  
ATOM  11151  OD1 ASN A 712     -19.096   0.257 -25.555  1.00  1.00           O  
ATOM  11152  ND2 ASN A 712     -18.244   0.997 -27.479  1.00  1.00           N  
ATOM  11153  H   ASN A 712     -18.424   3.050 -23.700  1.00  1.00           H  
ATOM  11154  HA  ASN A 712     -17.616   0.925 -23.589  1.00  1.00           H  
ATOM  11155 1HB  ASN A 712     -16.212   1.609 -26.188  1.00  1.00           H  
ATOM  11156 2HB  ASN A 712     -16.276   0.014 -25.474  1.00  1.00           H  
ATOM  11157 1HD2 ASN A 712     -19.109   0.849 -27.964  1.00  1.00           H  
ATOM  11158 2HD2 ASN A 712     -17.454   1.360 -27.966  1.00  1.00           H  
ATOM  11159  N   ILE A 713     -14.894   2.646 -23.416  1.00  0.98           N  
ATOM  11160  CA  ILE A 713     -13.679   2.792 -22.661  1.00  0.98           C  
ATOM  11161  C   ILE A 713     -14.033   3.765 -21.565  1.00  0.98           C  
ATOM  11162  O   ILE A 713     -14.561   4.838 -21.841  1.00  0.98           O  
ATOM  11163  CB  ILE A 713     -12.544   3.357 -23.492  1.00  0.98           C  
ATOM  11164  CG1 ILE A 713     -12.314   2.492 -24.703  1.00  0.98           C  
ATOM  11165  CG2 ILE A 713     -11.303   3.325 -22.628  1.00  0.98           C  
ATOM  11166  CD1 ILE A 713     -11.333   3.111 -25.656  1.00  0.98           C  
ATOM  11167  H   ILE A 713     -15.205   3.395 -24.013  1.00  0.98           H  
ATOM  11168  HA  ILE A 713     -13.385   1.844 -22.221  1.00  0.98           H  
ATOM  11169  HB  ILE A 713     -12.760   4.377 -23.827  1.00  0.98           H  
ATOM  11170 1HG1 ILE A 713     -11.985   1.520 -24.392  1.00  0.98           H  
ATOM  11171 2HG1 ILE A 713     -13.262   2.372 -25.236  1.00  0.98           H  
ATOM  11172 1HG2 ILE A 713     -10.488   3.667 -23.199  1.00  0.98           H  
ATOM  11173 2HG2 ILE A 713     -11.445   3.957 -21.749  1.00  0.98           H  
ATOM  11174 3HG2 ILE A 713     -11.108   2.303 -22.314  1.00  0.98           H  
ATOM  11175 1HD1 ILE A 713     -11.212   2.475 -26.527  1.00  0.98           H  
ATOM  11176 2HD1 ILE A 713     -11.715   4.080 -25.956  1.00  0.98           H  
ATOM  11177 3HD1 ILE A 713     -10.371   3.245 -25.169  1.00  0.98           H  
ATOM  11178  N   ARG A 714     -13.824   3.377 -20.330  1.00  0.94           N  
ATOM  11179  CA  ARG A 714     -14.238   4.218 -19.229  1.00  0.94           C  
ATOM  11180  C   ARG A 714     -13.057   4.605 -18.360  1.00  0.94           C  
ATOM  11181  O   ARG A 714     -12.042   3.911 -18.323  1.00  0.94           O  
ATOM  11182  CB  ARG A 714     -15.310   3.501 -18.421  1.00  0.94           C  
ATOM  11183  CG  ARG A 714     -16.590   3.055 -19.251  1.00  0.94           C  
ATOM  11184  CD  ARG A 714     -17.450   4.230 -19.708  1.00  0.94           C  
ATOM  11185  NE  ARG A 714     -18.653   3.810 -20.496  1.00  0.94           N  
ATOM  11186  CZ  ARG A 714     -19.805   3.359 -19.955  1.00  0.94           C  
ATOM  11187  NH1 ARG A 714     -19.923   3.222 -18.649  1.00  0.94           N  
ATOM  11188  NH2 ARG A 714     -20.816   3.056 -20.750  1.00  0.94           N  
ATOM  11189  H   ARG A 714     -13.388   2.487 -20.150  1.00  0.94           H  
ATOM  11190  HA  ARG A 714     -14.676   5.134 -19.627  1.00  0.94           H  
ATOM  11191 1HB  ARG A 714     -14.883   2.605 -17.969  1.00  0.94           H  
ATOM  11192 2HB  ARG A 714     -15.649   4.144 -17.607  1.00  0.94           H  
ATOM  11193 1HG  ARG A 714     -16.283   2.493 -20.135  1.00  0.94           H  
ATOM  11194 2HG  ARG A 714     -17.212   2.417 -18.623  1.00  0.94           H  
ATOM  11195 1HD  ARG A 714     -17.793   4.785 -18.837  1.00  0.94           H  
ATOM  11196 2HD  ARG A 714     -16.850   4.889 -20.340  1.00  0.94           H  
ATOM  11197  HE  ARG A 714     -18.656   3.908 -21.527  1.00  0.94           H  
ATOM  11198 1HH1 ARG A 714     -19.149   3.455 -18.044  1.00  0.94           H  
ATOM  11199 2HH1 ARG A 714     -20.789   2.883 -18.255  1.00  0.94           H  
ATOM  11200 1HH2 ARG A 714     -20.707   3.187 -21.774  1.00  0.94           H  
ATOM  11201 2HH2 ARG A 714     -21.684   2.720 -20.371  1.00  0.94           H  
ATOM  11202  N   LYS A 715     -13.213   5.692 -17.610  1.00  0.89           N  
ATOM  11203  CA  LYS A 715     -12.179   6.203 -16.704  1.00  0.89           C  
ATOM  11204  C   LYS A 715     -11.829   5.190 -15.618  1.00  0.89           C  
ATOM  11205  O   LYS A 715     -10.734   5.203 -15.066  1.00  0.89           O  
ATOM  11206  CB  LYS A 715     -12.647   7.518 -16.111  1.00  0.89           C  
ATOM  11207  CG  LYS A 715     -12.733   8.651 -17.126  1.00  0.89           C  
ATOM  11208  CD  LYS A 715     -13.267   9.923 -16.500  1.00  0.89           C  
ATOM  11209  CE  LYS A 715     -13.429  11.021 -17.541  1.00  0.89           C  
ATOM  11210  NZ  LYS A 715     -14.031  12.259 -16.956  1.00  0.89           N  
ATOM  11211  H   LYS A 715     -14.075   6.213 -17.688  1.00  0.89           H  
ATOM  11212  HA  LYS A 715     -11.273   6.390 -17.278  1.00  0.89           H  
ATOM  11213 1HB  LYS A 715     -13.631   7.380 -15.698  1.00  0.89           H  
ATOM  11214 2HB  LYS A 715     -11.981   7.821 -15.305  1.00  0.89           H  
ATOM  11215 1HG  LYS A 715     -11.739   8.852 -17.524  1.00  0.89           H  
ATOM  11216 2HG  LYS A 715     -13.379   8.356 -17.953  1.00  0.89           H  
ATOM  11217 1HD  LYS A 715     -14.230   9.730 -16.025  1.00  0.89           H  
ATOM  11218 2HD  LYS A 715     -12.567  10.272 -15.742  1.00  0.89           H  
ATOM  11219 1HE  LYS A 715     -12.452  11.266 -17.960  1.00  0.89           H  
ATOM  11220 2HE  LYS A 715     -14.074  10.661 -18.342  1.00  0.89           H  
ATOM  11221 1HZ  LYS A 715     -14.115  12.963 -17.707  1.00  0.89           H  
ATOM  11222 2HZ  LYS A 715     -14.940  12.061 -16.581  1.00  0.89           H  
ATOM  11223 3HZ  LYS A 715     -13.435  12.620 -16.229  1.00  0.89           H  
ATOM  11224  N   ASP A 716     -12.743   4.266 -15.344  1.00  0.85           N  
ATOM  11225  CA  ASP A 716     -12.538   3.197 -14.371  1.00  0.85           C  
ATOM  11226  C   ASP A 716     -11.354   2.299 -14.758  1.00  0.85           C  
ATOM  11227  O   ASP A 716     -10.816   1.576 -13.924  1.00  0.85           O  
ATOM  11228  CB  ASP A 716     -13.792   2.328 -14.253  1.00  0.85           C  
ATOM  11229  CG  ASP A 716     -14.949   2.994 -13.519  1.00  0.85           C  
ATOM  11230  OD1 ASP A 716     -14.732   3.992 -12.879  1.00  0.85           O  
ATOM  11231  OD2 ASP A 716     -16.046   2.496 -13.613  1.00  0.85           O  
ATOM  11232  H   ASP A 716     -13.621   4.312 -15.835  1.00  0.85           H  
ATOM  11233  HA  ASP A 716     -12.325   3.649 -13.401  1.00  0.85           H  
ATOM  11234 1HB  ASP A 716     -14.129   2.051 -15.252  1.00  0.85           H  
ATOM  11235 2HB  ASP A 716     -13.539   1.405 -13.733  1.00  0.85           H  
ATOM  11236  N   ARG A 717     -10.965   2.320 -16.039  1.00  0.83           N  
ATOM  11237  CA  ARG A 717      -9.875   1.501 -16.544  1.00  0.83           C  
ATOM  11238  C   ARG A 717      -8.506   2.162 -16.373  1.00  0.83           C  
ATOM  11239  O   ARG A 717      -7.488   1.593 -16.771  1.00  0.83           O  
ATOM  11240  CB  ARG A 717     -10.104   1.190 -18.013  1.00  0.83           C  
ATOM  11241  CG  ARG A 717     -11.274   0.262 -18.275  1.00  0.83           C  
ATOM  11242  CD  ARG A 717     -11.517   0.040 -19.726  1.00  0.83           C  
ATOM  11243  NE  ARG A 717     -12.639  -0.873 -19.943  1.00  0.83           N  
ATOM  11244  CZ  ARG A 717     -12.509  -2.216 -20.027  1.00  0.83           C  
ATOM  11245  NH1 ARG A 717     -11.343  -2.780 -19.959  1.00  0.83           N  
ATOM  11246  NH2 ARG A 717     -13.554  -3.007 -20.186  1.00  0.83           N  
ATOM  11247  H   ARG A 717     -11.429   2.938 -16.704  1.00  0.83           H  
ATOM  11248  HA  ARG A 717      -9.884   0.568 -15.991  1.00  0.83           H  
ATOM  11249 1HB  ARG A 717     -10.265   2.112 -18.565  1.00  0.83           H  
ATOM  11250 2HB  ARG A 717      -9.215   0.713 -18.426  1.00  0.83           H  
ATOM  11251 1HG  ARG A 717     -11.067  -0.706 -17.815  1.00  0.83           H  
ATOM  11252 2HG  ARG A 717     -12.175   0.690 -17.834  1.00  0.83           H  
ATOM  11253 1HD  ARG A 717     -11.750   0.990 -20.202  1.00  0.83           H  
ATOM  11254 2HD  ARG A 717     -10.632  -0.388 -20.188  1.00  0.83           H  
ATOM  11255  HE  ARG A 717     -13.572  -0.483 -20.001  1.00  0.83           H  
ATOM  11256 1HH1 ARG A 717     -10.471  -2.215 -19.844  1.00  0.83           H  
ATOM  11257 2HH1 ARG A 717     -11.335  -3.804 -20.027  1.00  0.83           H  
ATOM  11258 1HH2 ARG A 717     -14.489  -2.624 -20.249  1.00  0.83           H  
ATOM  11259 2HH2 ARG A 717     -13.390  -4.022 -20.237  1.00  0.83           H  
ATOM  11260  N   PHE A 718      -8.496   3.362 -15.802  1.00  0.82           N  
ATOM  11261  CA  PHE A 718      -7.291   4.138 -15.547  1.00  0.82           C  
ATOM  11262  C   PHE A 718      -6.924   4.128 -14.078  1.00  0.82           C  
ATOM  11263  O   PHE A 718      -7.708   4.564 -13.239  1.00  0.82           O  
ATOM  11264  CB  PHE A 718      -7.520   5.558 -16.061  1.00  0.82           C  
ATOM  11265  CG  PHE A 718      -7.504   5.578 -17.539  1.00  0.82           C  
ATOM  11266  CD1 PHE A 718      -8.529   5.041 -18.277  1.00  0.82           C  
ATOM  11267  CD2 PHE A 718      -6.460   6.162 -18.200  1.00  0.82           C  
ATOM  11268  CE1 PHE A 718      -8.469   5.054 -19.642  1.00  0.82           C  
ATOM  11269  CE2 PHE A 718      -6.424   6.198 -19.563  1.00  0.82           C  
ATOM  11270  CZ  PHE A 718      -7.411   5.641 -20.273  1.00  0.82           C  
ATOM  11271  H   PHE A 718      -9.380   3.783 -15.511  1.00  0.82           H  
ATOM  11272  HA  PHE A 718      -6.465   3.692 -16.101  1.00  0.82           H  
ATOM  11273 1HB  PHE A 718      -8.477   5.935 -15.718  1.00  0.82           H  
ATOM  11274 2HB  PHE A 718      -6.740   6.225 -15.687  1.00  0.82           H  
ATOM  11275  HD1 PHE A 718      -9.381   4.580 -17.770  1.00  0.82           H  
ATOM  11276  HD2 PHE A 718      -5.653   6.592 -17.617  1.00  0.82           H  
ATOM  11277  HE1 PHE A 718      -9.272   4.600 -20.217  1.00  0.82           H  
ATOM  11278  HE2 PHE A 718      -5.598   6.650 -20.082  1.00  0.82           H  
ATOM  11279  HZ  PHE A 718      -7.353   5.657 -21.337  1.00  0.82           H  
ATOM  11280  N   PHE A 719      -5.742   3.597 -13.779  1.00  0.82           N  
ATOM  11281  CA  PHE A 719      -5.226   3.451 -12.424  1.00  0.82           C  
ATOM  11282  C   PHE A 719      -4.030   4.318 -12.136  1.00  0.82           C  
ATOM  11283  O   PHE A 719      -3.241   4.648 -13.028  1.00  0.82           O  
ATOM  11284  CB  PHE A 719      -4.922   1.987 -12.145  1.00  0.82           C  
ATOM  11285  CG  PHE A 719      -6.167   1.228 -11.989  1.00  0.82           C  
ATOM  11286  CD1 PHE A 719      -6.858   0.731 -13.075  1.00  0.82           C  
ATOM  11287  CD2 PHE A 719      -6.680   1.037 -10.724  1.00  0.82           C  
ATOM  11288  CE1 PHE A 719      -8.049   0.084 -12.880  1.00  0.82           C  
ATOM  11289  CE2 PHE A 719      -7.859   0.389 -10.544  1.00  0.82           C  
ATOM  11290  CZ  PHE A 719      -8.543  -0.075 -11.624  1.00  0.82           C  
ATOM  11291  H   PHE A 719      -5.166   3.243 -14.543  1.00  0.82           H  
ATOM  11292  HA  PHE A 719      -6.003   3.757 -11.739  1.00  0.82           H  
ATOM  11293 1HB  PHE A 719      -4.354   1.565 -12.976  1.00  0.82           H  
ATOM  11294 2HB  PHE A 719      -4.326   1.883 -11.239  1.00  0.82           H  
ATOM  11295  HD1 PHE A 719      -6.464   0.880 -14.086  1.00  0.82           H  
ATOM  11296  HD2 PHE A 719      -6.136   1.434  -9.866  1.00  0.82           H  
ATOM  11297  HE1 PHE A 719      -8.619  -0.290 -13.713  1.00  0.82           H  
ATOM  11298  HE2 PHE A 719      -8.269   0.255  -9.551  1.00  0.82           H  
ATOM  11299  HZ  PHE A 719      -9.493  -0.570 -11.487  1.00  0.82           H  
ATOM  11300  N   LEU A 720      -3.885   4.701 -10.877  1.00  0.83           N  
ATOM  11301  CA  LEU A 720      -2.760   5.550 -10.551  1.00  0.83           C  
ATOM  11302  C   LEU A 720      -1.439   4.850 -10.819  1.00  0.83           C  
ATOM  11303  O   LEU A 720      -0.502   5.477 -11.296  1.00  0.83           O  
ATOM  11304  CB  LEU A 720      -2.792   5.940  -9.084  1.00  0.83           C  
ATOM  11305  CG  LEU A 720      -3.928   6.829  -8.648  1.00  0.83           C  
ATOM  11306  CD1 LEU A 720      -3.816   7.002  -7.139  1.00  0.83           C  
ATOM  11307  CD2 LEU A 720      -3.881   8.151  -9.412  1.00  0.83           C  
ATOM  11308  H   LEU A 720      -4.556   4.415 -10.154  1.00  0.83           H  
ATOM  11309  HA  LEU A 720      -2.814   6.447 -11.166  1.00  0.83           H  
ATOM  11310 1HB  LEU A 720      -2.853   5.025  -8.491  1.00  0.83           H  
ATOM  11311 2HB  LEU A 720      -1.856   6.442  -8.839  1.00  0.83           H  
ATOM  11312  HG  LEU A 720      -4.880   6.331  -8.856  1.00  0.83           H  
ATOM  11313 1HD1 LEU A 720      -4.611   7.592  -6.769  1.00  0.83           H  
ATOM  11314 2HD1 LEU A 720      -3.853   6.030  -6.671  1.00  0.83           H  
ATOM  11315 3HD1 LEU A 720      -2.868   7.486  -6.899  1.00  0.83           H  
ATOM  11316 1HD2 LEU A 720      -4.695   8.779  -9.110  1.00  0.83           H  
ATOM  11317 2HD2 LEU A 720      -2.939   8.661  -9.212  1.00  0.83           H  
ATOM  11318 3HD2 LEU A 720      -3.970   7.958 -10.482  1.00  0.83           H  
ATOM  11319  N   THR A 721      -1.374   3.552 -10.520  1.00  0.85           N  
ATOM  11320  CA  THR A 721      -0.158   2.770 -10.705  1.00  0.85           C  
ATOM  11321  C   THR A 721      -0.410   1.427 -11.372  1.00  0.85           C  
ATOM  11322  O   THR A 721      -1.519   0.888 -11.307  1.00  0.85           O  
ATOM  11323  CB  THR A 721       0.551   2.507  -9.358  1.00  0.85           C  
ATOM  11324  OG1 THR A 721      -0.299   1.702  -8.510  1.00  0.85           O  
ATOM  11325  CG2 THR A 721       0.868   3.807  -8.629  1.00  0.85           C  
ATOM  11326  H   THR A 721      -2.197   3.110 -10.143  1.00  0.85           H  
ATOM  11327  HA  THR A 721       0.508   3.333 -11.340  1.00  0.85           H  
ATOM  11328  HB  THR A 721       1.477   1.968  -9.551  1.00  0.85           H  
ATOM  11329  HG1 THR A 721      -0.808   2.292  -7.929  1.00  0.85           H  
ATOM  11330 1HG2 THR A 721       1.371   3.581  -7.692  1.00  0.85           H  
ATOM  11331 2HG2 THR A 721       1.515   4.424  -9.248  1.00  0.85           H  
ATOM  11332 3HG2 THR A 721      -0.050   4.346  -8.417  1.00  0.85           H  
ATOM  11333  N   VAL A 722       0.664   0.828 -11.907  1.00  0.87           N  
ATOM  11334  CA  VAL A 722       0.592  -0.515 -12.477  1.00  0.87           C  
ATOM  11335  C   VAL A 722       0.180  -1.487 -11.407  1.00  0.87           C  
ATOM  11336  O   VAL A 722      -0.633  -2.373 -11.640  1.00  0.87           O  
ATOM  11337  CB  VAL A 722       1.940  -0.964 -13.070  1.00  0.87           C  
ATOM  11338  CG1 VAL A 722       1.880  -2.445 -13.438  1.00  0.87           C  
ATOM  11339  CG2 VAL A 722       2.251  -0.137 -14.305  1.00  0.87           C  
ATOM  11340  H   VAL A 722       1.543   1.325 -11.929  1.00  0.87           H  
ATOM  11341  HA  VAL A 722      -0.159  -0.526 -13.267  1.00  0.87           H  
ATOM  11342  HB  VAL A 722       2.724  -0.832 -12.325  1.00  0.87           H  
ATOM  11343 1HG1 VAL A 722       2.840  -2.749 -13.844  1.00  0.87           H  
ATOM  11344 2HG1 VAL A 722       1.662  -3.030 -12.547  1.00  0.87           H  
ATOM  11345 3HG1 VAL A 722       1.114  -2.622 -14.172  1.00  0.87           H  
ATOM  11346 1HG2 VAL A 722       3.211  -0.446 -14.723  1.00  0.87           H  
ATOM  11347 2HG2 VAL A 722       1.470  -0.285 -15.048  1.00  0.87           H  
ATOM  11348 3HG2 VAL A 722       2.297   0.911 -14.038  1.00  0.87           H  
ATOM  11349  N   HIS A 723       0.733  -1.312 -10.216  1.00  0.89           N  
ATOM  11350  CA  HIS A 723       0.425  -2.201  -9.122  1.00  0.89           C  
ATOM  11351  C   HIS A 723      -1.071  -2.209  -8.873  1.00  0.89           C  
ATOM  11352  O   HIS A 723      -1.674  -3.281  -8.788  1.00  0.89           O  
ATOM  11353  CB  HIS A 723       1.194  -1.775  -7.873  1.00  0.89           C  
ATOM  11354  CG  HIS A 723       1.088  -2.714  -6.734  1.00  0.89           C  
ATOM  11355  ND1 HIS A 723       1.658  -3.978  -6.757  1.00  0.89           N  
ATOM  11356  CD2 HIS A 723       0.542  -2.572  -5.511  1.00  0.89           C  
ATOM  11357  CE1 HIS A 723       1.448  -4.566  -5.597  1.00  0.89           C  
ATOM  11358  NE2 HIS A 723       0.780  -3.733  -4.827  1.00  0.89           N  
ATOM  11359  H   HIS A 723       1.383  -0.555 -10.076  1.00  0.89           H  
ATOM  11360  HA  HIS A 723       0.714  -3.214  -9.378  1.00  0.89           H  
ATOM  11361 1HB  HIS A 723       2.240  -1.613  -8.107  1.00  0.89           H  
ATOM  11362 2HB  HIS A 723       0.797  -0.816  -7.534  1.00  0.89           H  
ATOM  11363  HD2 HIS A 723       0.015  -1.691  -5.136  1.00  0.89           H  
ATOM  11364  HE1 HIS A 723       1.777  -5.567  -5.321  1.00  0.89           H  
ATOM  11365  HE2 HIS A 723       0.485  -3.915  -3.878  1.00  0.89           H  
ATOM  11366  N   ASP A 724      -1.694  -1.031  -8.782  1.00  0.92           N  
ATOM  11367  CA  ASP A 724      -3.133  -1.032  -8.568  1.00  0.92           C  
ATOM  11368  C   ASP A 724      -3.890  -1.671  -9.727  1.00  0.92           C  
ATOM  11369  O   ASP A 724      -4.874  -2.381  -9.508  1.00  0.92           O  
ATOM  11370  CB  ASP A 724      -3.647   0.363  -8.258  1.00  0.92           C  
ATOM  11371  CG  ASP A 724      -3.256   0.768  -6.867  1.00  0.92           C  
ATOM  11372  OD1 ASP A 724      -2.790  -0.061  -6.138  1.00  0.92           O  
ATOM  11373  OD2 ASP A 724      -3.512   1.887  -6.496  1.00  0.92           O  
ATOM  11374  H   ASP A 724      -1.177  -0.151  -8.859  1.00  0.92           H  
ATOM  11375  HA  ASP A 724      -3.335  -1.634  -7.687  1.00  0.92           H  
ATOM  11376 1HB  ASP A 724      -3.205   1.066  -8.967  1.00  0.92           H  
ATOM  11377 2HB  ASP A 724      -4.716   0.421  -8.374  1.00  0.92           H  
ATOM  11378  N   ALA A 725      -3.425  -1.473 -10.965  1.00  0.95           N  
ATOM  11379  CA  ALA A 725      -4.104  -2.114 -12.086  1.00  0.95           C  
ATOM  11380  C   ALA A 725      -4.065  -3.634 -11.926  1.00  0.95           C  
ATOM  11381  O   ALA A 725      -5.060  -4.318 -12.182  1.00  0.95           O  
ATOM  11382  CB  ALA A 725      -3.462  -1.730 -13.400  1.00  0.95           C  
ATOM  11383  H   ALA A 725      -2.620  -0.864 -11.124  1.00  0.95           H  
ATOM  11384  HA  ALA A 725      -5.145  -1.791 -12.084  1.00  0.95           H  
ATOM  11385 1HB  ALA A 725      -3.997  -2.207 -14.219  1.00  0.95           H  
ATOM  11386 2HB  ALA A 725      -3.499  -0.650 -13.524  1.00  0.95           H  
ATOM  11387 3HB  ALA A 725      -2.426  -2.057 -13.407  1.00  0.95           H  
ATOM  11388  N   ILE A 726      -2.937  -4.161 -11.440  1.00  0.99           N  
ATOM  11389  CA  ILE A 726      -2.805  -5.600 -11.274  1.00  0.99           C  
ATOM  11390  C   ILE A 726      -3.662  -6.100 -10.128  1.00  0.99           C  
ATOM  11391  O   ILE A 726      -4.300  -7.146 -10.245  1.00  0.99           O  
ATOM  11392  CB  ILE A 726      -1.347  -6.039 -11.058  1.00  0.99           C  
ATOM  11393  CG1 ILE A 726      -0.506  -5.676 -12.278  1.00  0.99           C  
ATOM  11394  CG2 ILE A 726      -1.291  -7.541 -10.784  1.00  0.99           C  
ATOM  11395  CD1 ILE A 726      -1.012  -6.252 -13.520  1.00  0.99           C  
ATOM  11396  H   ILE A 726      -2.145  -3.547 -11.236  1.00  0.99           H  
ATOM  11397  HA  ILE A 726      -3.155  -6.078 -12.184  1.00  0.99           H  
ATOM  11398  HB  ILE A 726      -0.929  -5.494 -10.202  1.00  0.99           H  
ATOM  11399 1HG1 ILE A 726      -0.479  -4.608 -12.390  1.00  0.99           H  
ATOM  11400 2HG1 ILE A 726       0.501  -6.033 -12.121  1.00  0.99           H  
ATOM  11401 1HG2 ILE A 726      -0.254  -7.839 -10.621  1.00  0.99           H  
ATOM  11402 2HG2 ILE A 726      -1.879  -7.767  -9.894  1.00  0.99           H  
ATOM  11403 3HG2 ILE A 726      -1.696  -8.086 -11.638  1.00  0.99           H  
ATOM  11404 1HD1 ILE A 726      -0.375  -5.957 -14.340  1.00  0.99           H  
ATOM  11405 2HD1 ILE A 726      -1.038  -7.334 -13.445  1.00  0.99           H  
ATOM  11406 3HD1 ILE A 726      -2.003  -5.878 -13.685  1.00  0.99           H  
ATOM  11407  N   LEU A 727      -3.690  -5.367  -9.021  1.00  1.05           N  
ATOM  11408  CA  LEU A 727      -4.505  -5.782  -7.889  1.00  1.05           C  
ATOM  11409  C   LEU A 727      -5.976  -5.791  -8.297  1.00  1.05           C  
ATOM  11410  O   LEU A 727      -6.738  -6.681  -7.910  1.00  1.05           O  
ATOM  11411  CB  LEU A 727      -4.302  -4.820  -6.742  1.00  1.05           C  
ATOM  11412  CG  LEU A 727      -2.935  -4.818  -6.092  1.00  1.05           C  
ATOM  11413  CD1 LEU A 727      -2.872  -3.666  -5.122  1.00  1.05           C  
ATOM  11414  CD2 LEU A 727      -2.691  -6.133  -5.400  1.00  1.05           C  
ATOM  11415  H   LEU A 727      -3.124  -4.517  -8.965  1.00  1.05           H  
ATOM  11416  HA  LEU A 727      -4.209  -6.786  -7.586  1.00  1.05           H  
ATOM  11417 1HB  LEU A 727      -4.478  -3.817  -7.123  1.00  1.05           H  
ATOM  11418 2HB  LEU A 727      -5.036  -5.043  -5.973  1.00  1.05           H  
ATOM  11419  HG  LEU A 727      -2.172  -4.671  -6.848  1.00  1.05           H  
ATOM  11420 1HD1 LEU A 727      -1.912  -3.644  -4.670  1.00  1.05           H  
ATOM  11421 2HD1 LEU A 727      -3.038  -2.726  -5.650  1.00  1.05           H  
ATOM  11422 3HD1 LEU A 727      -3.631  -3.787  -4.352  1.00  1.05           H  
ATOM  11423 1HD2 LEU A 727      -1.708  -6.120  -4.944  1.00  1.05           H  
ATOM  11424 2HD2 LEU A 727      -3.447  -6.292  -4.632  1.00  1.05           H  
ATOM  11425 3HD2 LEU A 727      -2.740  -6.941  -6.131  1.00  1.05           H  
ATOM  11426  N   HIS A 728      -6.368  -4.814  -9.117  1.00  1.13           N  
ATOM  11427  CA  HIS A 728      -7.727  -4.731  -9.621  1.00  1.13           C  
ATOM  11428  C   HIS A 728      -8.024  -5.996 -10.418  1.00  1.13           C  
ATOM  11429  O   HIS A 728      -9.050  -6.647 -10.201  1.00  1.13           O  
ATOM  11430  CB  HIS A 728      -7.916  -3.492 -10.491  1.00  1.13           C  
ATOM  11431  CG  HIS A 728      -9.294  -3.299 -10.970  1.00  1.13           C  
ATOM  11432  ND1 HIS A 728     -10.317  -2.859 -10.146  1.00  1.13           N  
ATOM  11433  CD2 HIS A 728      -9.836  -3.464 -12.190  1.00  1.13           C  
ATOM  11434  CE1 HIS A 728     -11.427  -2.760 -10.846  1.00  1.13           C  
ATOM  11435  NE2 HIS A 728     -11.167  -3.119 -12.089  1.00  1.13           N  
ATOM  11436  H   HIS A 728      -5.707  -4.084  -9.385  1.00  1.13           H  
ATOM  11437  HA  HIS A 728      -8.429  -4.679  -8.791  1.00  1.13           H  
ATOM  11438 1HB  HIS A 728      -7.610  -2.608  -9.944  1.00  1.13           H  
ATOM  11439 2HB  HIS A 728      -7.275  -3.558 -11.361  1.00  1.13           H  
ATOM  11440  HD1 HIS A 728     -10.248  -2.631  -9.174  1.00  1.13           H  
ATOM  11441  HD2 HIS A 728      -9.416  -3.791 -13.141  1.00  1.13           H  
ATOM  11442  HE1 HIS A 728     -12.351  -2.425 -10.374  1.00  1.13           H  
ATOM  11443  N   LEU A 729      -7.111  -6.363 -11.321  1.00  1.22           N  
ATOM  11444  CA  LEU A 729      -7.296  -7.560 -12.123  1.00  1.22           C  
ATOM  11445  C   LEU A 729      -7.399  -8.803 -11.255  1.00  1.22           C  
ATOM  11446  O   LEU A 729      -8.226  -9.675 -11.525  1.00  1.22           O  
ATOM  11447  CB  LEU A 729      -6.125  -7.707 -13.100  1.00  1.22           C  
ATOM  11448  CG  LEU A 729      -6.109  -6.701 -14.217  1.00  1.22           C  
ATOM  11449  CD1 LEU A 729      -4.811  -6.756 -14.989  1.00  1.22           C  
ATOM  11450  CD2 LEU A 729      -7.221  -7.031 -15.095  1.00  1.22           C  
ATOM  11451  H   LEU A 729      -6.286  -5.780 -11.471  1.00  1.22           H  
ATOM  11452  HA  LEU A 729      -8.220  -7.452 -12.690  1.00  1.22           H  
ATOM  11453 1HB  LEU A 729      -5.195  -7.612 -12.550  1.00  1.22           H  
ATOM  11454 2HB  LEU A 729      -6.163  -8.698 -13.544  1.00  1.22           H  
ATOM  11455  HG  LEU A 729      -6.233  -5.698 -13.823  1.00  1.22           H  
ATOM  11456 1HD1 LEU A 729      -4.839  -6.027 -15.799  1.00  1.22           H  
ATOM  11457 2HD1 LEU A 729      -4.004  -6.526 -14.329  1.00  1.22           H  
ATOM  11458 3HD1 LEU A 729      -4.676  -7.738 -15.398  1.00  1.22           H  
ATOM  11459 1HD2 LEU A 729      -7.222  -6.355 -15.884  1.00  1.22           H  
ATOM  11460 2HD2 LEU A 729      -7.093  -8.033 -15.489  1.00  1.22           H  
ATOM  11461 3HD2 LEU A 729      -8.152  -6.971 -14.544  1.00  1.22           H  
ATOM  11462  N   GLN A 730      -6.606  -8.880 -10.188  1.00  1.34           N  
ATOM  11463  CA  GLN A 730      -6.678 -10.040  -9.310  1.00  1.34           C  
ATOM  11464  C   GLN A 730      -8.053 -10.117  -8.655  1.00  1.34           C  
ATOM  11465  O   GLN A 730      -8.629 -11.202  -8.535  1.00  1.34           O  
ATOM  11466  CB  GLN A 730      -5.586  -9.972  -8.238  1.00  1.34           C  
ATOM  11467  CG  GLN A 730      -4.175 -10.163  -8.774  1.00  1.34           C  
ATOM  11468  CD  GLN A 730      -3.110  -9.983  -7.708  1.00  1.34           C  
ATOM  11469  OE1 GLN A 730      -3.373  -9.493  -6.604  1.00  1.34           O  
ATOM  11470  NE2 GLN A 730      -1.883 -10.376  -8.039  1.00  1.34           N  
ATOM  11471  H   GLN A 730      -5.923  -8.143 -10.011  1.00  1.34           H  
ATOM  11472  HA  GLN A 730      -6.532 -10.940  -9.906  1.00  1.34           H  
ATOM  11473 1HB  GLN A 730      -5.628  -9.004  -7.743  1.00  1.34           H  
ATOM  11474 2HB  GLN A 730      -5.771 -10.732  -7.483  1.00  1.34           H  
ATOM  11475 1HG  GLN A 730      -4.090 -11.171  -9.172  1.00  1.34           H  
ATOM  11476 2HG  GLN A 730      -3.998  -9.444  -9.562  1.00  1.34           H  
ATOM  11477 1HE2 GLN A 730      -1.134 -10.282  -7.383  1.00  1.34           H  
ATOM  11478 2HE2 GLN A 730      -1.711 -10.764  -8.945  1.00  1.34           H  
ATOM  11479  N   ASN A 731      -8.606  -8.964  -8.261  1.00  1.49           N  
ATOM  11480  CA  ASN A 731      -9.929  -8.950  -7.649  1.00  1.49           C  
ATOM  11481  C   ASN A 731     -10.992  -9.386  -8.661  1.00  1.49           C  
ATOM  11482  O   ASN A 731     -11.943 -10.100  -8.312  1.00  1.49           O  
ATOM  11483  CB  ASN A 731     -10.238  -7.577  -7.078  1.00  1.49           C  
ATOM  11484  CG  ASN A 731      -9.459  -7.279  -5.817  1.00  1.49           C  
ATOM  11485  OD1 ASN A 731      -8.978  -8.191  -5.129  1.00  1.49           O  
ATOM  11486  ND2 ASN A 731      -9.327  -6.015  -5.499  1.00  1.49           N  
ATOM  11487  H   ASN A 731      -8.082  -8.092  -8.362  1.00  1.49           H  
ATOM  11488  HA  ASN A 731      -9.938  -9.671  -6.835  1.00  1.49           H  
ATOM  11489 1HB  ASN A 731      -9.997  -6.816  -7.821  1.00  1.49           H  
ATOM  11490 2HB  ASN A 731     -11.303  -7.500  -6.865  1.00  1.49           H  
ATOM  11491 1HD2 ASN A 731      -8.820  -5.760  -4.677  1.00  1.49           H  
ATOM  11492 2HD2 ASN A 731      -9.728  -5.310  -6.080  1.00  1.49           H  
ATOM  11493  N   GLN A 732     -10.817  -8.994  -9.933  1.00  1.68           N  
ATOM  11494  CA  GLN A 732     -11.762  -9.395 -10.973  1.00  1.68           C  
ATOM  11495  C   GLN A 732     -11.704 -10.906 -11.184  1.00  1.68           C  
ATOM  11496  O   GLN A 732     -12.742 -11.558 -11.341  1.00  1.68           O  
ATOM  11497  CB  GLN A 732     -11.494  -8.658 -12.290  1.00  1.68           C  
ATOM  11498  CG  GLN A 732     -11.824  -7.168 -12.252  1.00  1.68           C  
ATOM  11499  CD  GLN A 732     -11.482  -6.417 -13.548  1.00  1.68           C  
ATOM  11500  OE1 GLN A 732     -10.652  -6.806 -14.384  1.00  1.68           O  
ATOM  11501  NE2 GLN A 732     -12.148  -5.302 -13.746  1.00  1.68           N  
ATOM  11502  H   GLN A 732     -10.031  -8.381 -10.163  1.00  1.68           H  
ATOM  11503  HA  GLN A 732     -12.766  -9.139 -10.642  1.00  1.68           H  
ATOM  11504 1HB  GLN A 732     -10.443  -8.763 -12.551  1.00  1.68           H  
ATOM  11505 2HB  GLN A 732     -12.076  -9.115 -13.083  1.00  1.68           H  
ATOM  11506 1HG  GLN A 732     -12.889  -7.050 -12.065  1.00  1.68           H  
ATOM  11507 2HG  GLN A 732     -11.258  -6.708 -11.441  1.00  1.68           H  
ATOM  11508 1HE2 GLN A 732     -11.934  -4.768 -14.561  1.00  1.68           H  
ATOM  11509 2HE2 GLN A 732     -12.833  -4.993 -13.083  1.00  1.68           H  
ATOM  11510  N   VAL A 733     -10.501 -11.481 -11.128  1.00  1.92           N  
ATOM  11511  CA  VAL A 733     -10.381 -12.923 -11.280  1.00  1.92           C  
ATOM  11512  C   VAL A 733     -11.090 -13.619 -10.143  1.00  1.92           C  
ATOM  11513  O   VAL A 733     -11.864 -14.551 -10.374  1.00  1.92           O  
ATOM  11514  CB  VAL A 733      -8.916 -13.386 -11.290  1.00  1.92           C  
ATOM  11515  CG1 VAL A 733      -8.867 -14.913 -11.229  1.00  1.92           C  
ATOM  11516  CG2 VAL A 733      -8.228 -12.901 -12.548  1.00  1.92           C  
ATOM  11517  H   VAL A 733      -9.667 -10.902 -11.015  1.00  1.92           H  
ATOM  11518  HA  VAL A 733     -10.848 -13.215 -12.219  1.00  1.92           H  
ATOM  11519  HB  VAL A 733      -8.408 -12.987 -10.413  1.00  1.92           H  
ATOM  11520 1HG1 VAL A 733      -7.831 -15.245 -11.224  1.00  1.92           H  
ATOM  11521 2HG1 VAL A 733      -9.360 -15.261 -10.316  1.00  1.92           H  
ATOM  11522 3HG1 VAL A 733      -9.377 -15.330 -12.095  1.00  1.92           H  
ATOM  11523 1HG2 VAL A 733      -7.189 -13.229 -12.542  1.00  1.92           H  
ATOM  11524 2HG2 VAL A 733      -8.730 -13.314 -13.407  1.00  1.92           H  
ATOM  11525 3HG2 VAL A 733      -8.263 -11.824 -12.592  1.00  1.92           H  
ATOM  11526  N   LYS A 734     -10.862 -13.145  -8.916  1.00  2.26           N  
ATOM  11527  CA  LYS A 734     -11.490 -13.756  -7.757  1.00  2.26           C  
ATOM  11528  C   LYS A 734     -13.006 -13.666  -7.857  1.00  2.26           C  
ATOM  11529  O   LYS A 734     -13.705 -14.628  -7.535  1.00  2.26           O  
ATOM  11530  CB  LYS A 734     -10.985 -13.084  -6.482  1.00  2.26           C  
ATOM  11531  CG  LYS A 734      -9.534 -13.417  -6.163  1.00  2.26           C  
ATOM  11532  CD  LYS A 734      -9.024 -12.679  -4.931  1.00  2.26           C  
ATOM  11533  CE  LYS A 734      -7.555 -13.024  -4.674  1.00  2.26           C  
ATOM  11534  NZ  LYS A 734      -6.996 -12.296  -3.502  1.00  2.26           N  
ATOM  11535  H   LYS A 734     -10.211 -12.368  -8.790  1.00  2.26           H  
ATOM  11536  HA  LYS A 734     -11.213 -14.812  -7.730  1.00  2.26           H  
ATOM  11537 1HB  LYS A 734     -11.066 -12.002  -6.587  1.00  2.26           H  
ATOM  11538 2HB  LYS A 734     -11.605 -13.383  -5.639  1.00  2.26           H  
ATOM  11539 1HG  LYS A 734      -9.448 -14.492  -5.993  1.00  2.26           H  
ATOM  11540 2HG  LYS A 734      -8.913 -13.160  -7.015  1.00  2.26           H  
ATOM  11541 1HD  LYS A 734      -9.116 -11.600  -5.092  1.00  2.26           H  
ATOM  11542 2HD  LYS A 734      -9.619 -12.952  -4.061  1.00  2.26           H  
ATOM  11543 1HE  LYS A 734      -7.471 -14.095  -4.497  1.00  2.26           H  
ATOM  11544 2HE  LYS A 734      -6.973 -12.764  -5.561  1.00  2.26           H  
ATOM  11545 1HZ  LYS A 734      -6.028 -12.557  -3.376  1.00  2.26           H  
ATOM  11546 2HZ  LYS A 734      -7.054 -11.299  -3.663  1.00  2.26           H  
ATOM  11547 3HZ  LYS A 734      -7.519 -12.534  -2.673  1.00  2.26           H  
ATOM  11548  N   SER A 735     -13.516 -12.534  -8.351  1.00  2.72           N  
ATOM  11549  CA  SER A 735     -14.949 -12.352  -8.510  1.00  2.72           C  
ATOM  11550  C   SER A 735     -15.502 -13.367  -9.513  1.00  2.72           C  
ATOM  11551  O   SER A 735     -16.584 -13.923  -9.320  1.00  2.72           O  
ATOM  11552  CB  SER A 735     -15.240 -10.936  -8.967  1.00  2.72           C  
ATOM  11553  OG  SER A 735     -14.867 -10.001  -7.981  1.00  2.72           O  
ATOM  11554  H   SER A 735     -12.894 -11.760  -8.583  1.00  2.72           H  
ATOM  11555  HA  SER A 735     -15.429 -12.522  -7.545  1.00  2.72           H  
ATOM  11556 1HB  SER A 735     -14.698 -10.733  -9.886  1.00  2.72           H  
ATOM  11557 2HB  SER A 735     -16.301 -10.839  -9.184  1.00  2.72           H  
ATOM  11558  HG  SER A 735     -13.889 -10.063  -7.917  1.00  2.72           H  
ATOM  11559  N   ARG A 736     -14.761 -13.615 -10.598  1.00  3.33           N  
ATOM  11560  CA  ARG A 736     -15.182 -14.613 -11.574  1.00  3.33           C  
ATOM  11561  C   ARG A 736     -15.164 -16.028 -10.984  1.00  3.33           C  
ATOM  11562  O   ARG A 736     -16.044 -16.837 -11.289  1.00  3.33           O  
ATOM  11563  CB  ARG A 736     -14.349 -14.547 -12.844  1.00  3.33           C  
ATOM  11564  CG  ARG A 736     -14.642 -13.317 -13.716  1.00  3.33           C  
ATOM  11565  CD  ARG A 736     -14.066 -13.439 -15.087  1.00  3.33           C  
ATOM  11566  NE  ARG A 736     -12.613 -13.439 -15.107  1.00  3.33           N  
ATOM  11567  CZ  ARG A 736     -11.850 -12.331 -15.205  1.00  3.33           C  
ATOM  11568  NH1 ARG A 736     -12.409 -11.146 -15.287  1.00  3.33           N  
ATOM  11569  NH2 ARG A 736     -10.540 -12.436 -15.235  1.00  3.33           N  
ATOM  11570  H   ARG A 736     -13.893 -13.097 -10.745  1.00  3.33           H  
ATOM  11571  HA  ARG A 736     -16.208 -14.385 -11.859  1.00  3.33           H  
ATOM  11572 1HB  ARG A 736     -13.291 -14.523 -12.581  1.00  3.33           H  
ATOM  11573 2HB  ARG A 736     -14.521 -15.439 -13.443  1.00  3.33           H  
ATOM  11574 1HG  ARG A 736     -15.718 -13.186 -13.804  1.00  3.33           H  
ATOM  11575 2HG  ARG A 736     -14.209 -12.437 -13.244  1.00  3.33           H  
ATOM  11576 1HD  ARG A 736     -14.410 -14.370 -15.537  1.00  3.33           H  
ATOM  11577 2HD  ARG A 736     -14.412 -12.601 -15.690  1.00  3.33           H  
ATOM  11578  HE  ARG A 736     -12.141 -14.330 -15.048  1.00  3.33           H  
ATOM  11579 1HH1 ARG A 736     -13.416 -11.059 -15.266  1.00  3.33           H  
ATOM  11580 2HH1 ARG A 736     -11.830 -10.325 -15.387  1.00  3.33           H  
ATOM  11581 1HH2 ARG A 736     -10.107 -13.348 -15.185  1.00  3.33           H  
ATOM  11582 2HH2 ARG A 736      -9.970 -11.606 -15.307  1.00  3.33           H  
ATOM  11583  N   GLU A 737     -14.179 -16.329 -10.120  1.00  4.08           N  
ATOM  11584  CA  GLU A 737     -14.106 -17.648  -9.475  1.00  4.08           C  
ATOM  11585  C   GLU A 737     -15.359 -17.874  -8.618  1.00  4.08           C  
ATOM  11586  O   GLU A 737     -15.874 -18.994  -8.531  1.00  4.08           O  
ATOM  11587  CB  GLU A 737     -12.830 -17.807  -8.627  1.00  4.08           C  
ATOM  11588  CG  GLU A 737     -11.523 -17.912  -9.439  1.00  4.08           C  
ATOM  11589  CD  GLU A 737     -10.273 -18.043  -8.577  1.00  4.08           C  
ATOM  11590  OE1 GLU A 737     -10.377 -17.954  -7.373  1.00  4.08           O  
ATOM  11591  OE2 GLU A 737      -9.215 -18.235  -9.132  1.00  4.08           O  
ATOM  11592  H   GLU A 737     -13.458 -15.632  -9.929  1.00  4.08           H  
ATOM  11593  HA  GLU A 737     -14.090 -18.411 -10.253  1.00  4.08           H  
ATOM  11594 1HB  GLU A 737     -12.734 -16.958  -7.957  1.00  4.08           H  
ATOM  11595 2HB  GLU A 737     -12.915 -18.699  -8.010  1.00  4.08           H  
ATOM  11596 1HG  GLU A 737     -11.590 -18.779 -10.092  1.00  4.08           H  
ATOM  11597 2HG  GLU A 737     -11.433 -17.031 -10.066  1.00  4.08           H  
ATOM  11598  N   GLY A 738     -15.862 -16.796  -8.018  1.00  4.88           N  
ATOM  11599  CA  GLY A 738     -17.086 -16.833  -7.233  1.00  4.88           C  
ATOM  11600  C   GLY A 738     -17.410 -15.454  -6.673  1.00  4.88           C  
ATOM  11601  O   GLY A 738     -16.523 -14.652  -6.370  1.00  4.88           O  
ATOM  11602  H   GLY A 738     -15.349 -15.917  -8.098  1.00  4.88           H  
ATOM  11603 1HA  GLY A 738     -17.906 -17.179  -7.861  1.00  4.88           H  
ATOM  11604 2HA  GLY A 738     -16.975 -17.547  -6.420  1.00  4.88           H  
ATOM  11605  N   GLN A 739     -18.690 -15.194  -6.430  1.00  5.60           N  
ATOM  11606  CA  GLN A 739     -19.048 -13.857  -5.983  1.00  5.60           C  
ATOM  11607  C   GLN A 739     -18.833 -13.628  -4.511  1.00  5.60           C  
ATOM  11608  O   GLN A 739     -19.764 -13.605  -3.699  1.00  5.60           O  
ATOM  11609  CB  GLN A 739     -20.490 -13.492  -6.333  1.00  5.60           C  
ATOM  11610  CG  GLN A 739     -20.820 -12.023  -5.987  1.00  5.60           C  
ATOM  11611  CD  GLN A 739     -22.204 -11.572  -6.446  1.00  5.60           C  
ATOM  11612  OE1 GLN A 739     -23.093 -12.397  -6.690  1.00  5.60           O  
ATOM  11613  NE2 GLN A 739     -22.394 -10.251  -6.569  1.00  5.60           N  
ATOM  11614  H   GLN A 739     -19.400 -15.883  -6.624  1.00  5.60           H  
ATOM  11615  HA  GLN A 739     -18.404 -13.152  -6.513  1.00  5.60           H  
ATOM  11616 1HB  GLN A 739     -20.662 -13.643  -7.399  1.00  5.60           H  
ATOM  11617 2HB  GLN A 739     -21.177 -14.137  -5.788  1.00  5.60           H  
ATOM  11618 1HG  GLN A 739     -20.767 -11.902  -4.905  1.00  5.60           H  
ATOM  11619 2HG  GLN A 739     -20.077 -11.375  -6.460  1.00  5.60           H  
ATOM  11620 1HE2 GLN A 739     -23.277  -9.896  -6.866  1.00  5.60           H  
ATOM  11621 2HE2 GLN A 739     -21.636  -9.582  -6.358  1.00  5.60           H  
ATOM  11622  N   ASP A 740     -17.589 -13.390  -4.162  1.00  6.12           N  
ATOM  11623  CA  ASP A 740     -17.295 -13.119  -2.779  1.00  6.12           C  
ATOM  11624  C   ASP A 740     -17.710 -11.694  -2.544  1.00  6.12           C  
ATOM  11625  O   ASP A 740     -16.932 -10.747  -2.697  1.00  6.12           O  
ATOM  11626  CB  ASP A 740     -15.825 -13.332  -2.437  1.00  6.12           C  
ATOM  11627  CG  ASP A 740     -15.520 -13.083  -0.940  1.00  6.12           C  
ATOM  11628  OD1 ASP A 740     -16.326 -12.432  -0.262  1.00  6.12           O  
ATOM  11629  OD2 ASP A 740     -14.494 -13.538  -0.486  1.00  6.12           O  
ATOM  11630  H   ASP A 740     -16.870 -13.459  -4.881  1.00  6.12           H  
ATOM  11631  HA  ASP A 740     -17.897 -13.771  -2.146  1.00  6.12           H  
ATOM  11632 1HB  ASP A 740     -15.534 -14.353  -2.696  1.00  6.12           H  
ATOM  11633 2HB  ASP A 740     -15.212 -12.657  -3.036  1.00  6.12           H  
ATOM  11634  N   SER A 741     -18.949 -11.572  -2.099  1.00  6.37           N  
ATOM  11635  CA  SER A 741     -19.618 -10.310  -1.882  1.00  6.37           C  
ATOM  11636  C   SER A 741     -18.941  -9.461  -0.809  1.00  6.37           C  
ATOM  11637  O   SER A 741     -19.242  -8.272  -0.686  1.00  6.37           O  
ATOM  11638  CB  SER A 741     -21.085 -10.547  -1.543  1.00  6.37           C  
ATOM  11639  OG  SER A 741     -21.244 -11.167  -0.297  1.00  6.37           O  
ATOM  11640  H   SER A 741     -19.476 -12.439  -2.027  1.00  6.37           H  
ATOM  11641  HA  SER A 741     -19.589  -9.757  -2.821  1.00  6.37           H  
ATOM  11642 1HB  SER A 741     -21.619  -9.599  -1.554  1.00  6.37           H  
ATOM  11643 2HB  SER A 741     -21.526 -11.177  -2.321  1.00  6.37           H  
ATOM  11644  HG  SER A 741     -20.651 -11.922  -0.293  1.00  6.37           H  
ATOM  11645  N   LEU A 742     -18.030 -10.038  -0.008  1.00  6.37           N  
ATOM  11646  CA  LEU A 742     -17.387  -9.213   0.998  1.00  6.37           C  
ATOM  11647  C   LEU A 742     -16.221  -8.482   0.334  1.00  6.37           C  
ATOM  11648  O   LEU A 742     -15.881  -7.359   0.712  1.00  6.37           O  
ATOM  11649  CB  LEU A 742     -16.908 -10.060   2.170  1.00  6.37           C  
ATOM  11650  CG  LEU A 742     -18.025 -10.816   2.895  1.00  6.37           C  
ATOM  11651  CD1 LEU A 742     -17.431 -11.594   4.042  1.00  6.37           C  
ATOM  11652  CD2 LEU A 742     -19.109  -9.853   3.340  1.00  6.37           C  
ATOM  11653  H   LEU A 742     -17.733 -11.016  -0.125  1.00  6.37           H  
ATOM  11654  HA  LEU A 742     -18.097  -8.478   1.366  1.00  6.37           H  
ATOM  11655 1HB  LEU A 742     -16.192 -10.798   1.795  1.00  6.37           H  
ATOM  11656 2HB  LEU A 742     -16.404  -9.420   2.895  1.00  6.37           H  
ATOM  11657  HG  LEU A 742     -18.463 -11.540   2.206  1.00  6.37           H  
ATOM  11658 1HD1 LEU A 742     -18.212 -12.155   4.532  1.00  6.37           H  
ATOM  11659 2HD1 LEU A 742     -16.674 -12.280   3.663  1.00  6.37           H  
ATOM  11660 3HD1 LEU A 742     -16.978 -10.905   4.751  1.00  6.37           H  
ATOM  11661 1HD2 LEU A 742     -19.899 -10.410   3.833  1.00  6.37           H  
ATOM  11662 2HD2 LEU A 742     -18.705  -9.137   4.016  1.00  6.37           H  
ATOM  11663 3HD2 LEU A 742     -19.517  -9.336   2.472  1.00  6.37           H  
ATOM  11664  N   LEU A 743     -15.621  -9.103  -0.690  1.00  6.21           N  
ATOM  11665  CA  LEU A 743     -14.542  -8.461  -1.430  1.00  6.21           C  
ATOM  11666  C   LEU A 743     -15.166  -7.321  -2.194  1.00  6.21           C  
ATOM  11667  O   LEU A 743     -14.673  -6.192  -2.175  1.00  6.21           O  
ATOM  11668  CB  LEU A 743     -13.849  -9.435  -2.403  1.00  6.21           C  
ATOM  11669  CG  LEU A 743     -12.710  -8.849  -3.300  1.00  6.21           C  
ATOM  11670  CD1 LEU A 743     -11.601  -8.290  -2.425  1.00  6.21           C  
ATOM  11671  CD2 LEU A 743     -12.172  -9.963  -4.236  1.00  6.21           C  
ATOM  11672  H   LEU A 743     -15.953 -10.017  -0.999  1.00  6.21           H  
ATOM  11673  HA  LEU A 743     -13.808  -8.062  -0.731  1.00  6.21           H  
ATOM  11674 1HB  LEU A 743     -13.436 -10.261  -1.827  1.00  6.21           H  
ATOM  11675 2HB  LEU A 743     -14.604  -9.844  -3.073  1.00  6.21           H  
ATOM  11676  HG  LEU A 743     -13.108  -8.032  -3.905  1.00  6.21           H  
ATOM  11677 1HD1 LEU A 743     -10.814  -7.874  -3.054  1.00  6.21           H  
ATOM  11678 2HD1 LEU A 743     -12.005  -7.504  -1.785  1.00  6.21           H  
ATOM  11679 3HD1 LEU A 743     -11.187  -9.085  -1.807  1.00  6.21           H  
ATOM  11680 1HD2 LEU A 743     -11.387  -9.560  -4.867  1.00  6.21           H  
ATOM  11681 2HD2 LEU A 743     -11.770 -10.780  -3.638  1.00  6.21           H  
ATOM  11682 3HD2 LEU A 743     -12.983 -10.338  -4.864  1.00  6.21           H  
ATOM  11683  N   GLU A 744     -16.277  -7.636  -2.866  1.00  6.04           N  
ATOM  11684  CA  GLU A 744     -16.992  -6.649  -3.660  1.00  6.04           C  
ATOM  11685  C   GLU A 744     -17.490  -5.483  -2.813  1.00  6.04           C  
ATOM  11686  O   GLU A 744     -17.244  -4.322  -3.149  1.00  6.04           O  
ATOM  11687  CB  GLU A 744     -18.179  -7.293  -4.377  1.00  6.04           C  
ATOM  11688  CG  GLU A 744     -18.972  -6.331  -5.239  1.00  6.04           C  
ATOM  11689  CD  GLU A 744     -20.152  -6.969  -5.956  1.00  6.04           C  
ATOM  11690  OE1 GLU A 744     -20.347  -8.169  -5.839  1.00  6.04           O  
ATOM  11691  OE2 GLU A 744     -20.866  -6.234  -6.609  1.00  6.04           O  
ATOM  11692  H   GLU A 744     -16.613  -8.601  -2.820  1.00  6.04           H  
ATOM  11693  HA  GLU A 744     -16.306  -6.255  -4.409  1.00  6.04           H  
ATOM  11694 1HB  GLU A 744     -17.832  -8.120  -4.999  1.00  6.04           H  
ATOM  11695 2HB  GLU A 744     -18.859  -7.703  -3.637  1.00  6.04           H  
ATOM  11696 1HG  GLU A 744     -19.343  -5.531  -4.598  1.00  6.04           H  
ATOM  11697 2HG  GLU A 744     -18.304  -5.884  -5.975  1.00  6.04           H  
ATOM  11698  N   THR A 745     -18.146  -5.772  -1.683  1.00  5.96           N  
ATOM  11699  CA  THR A 745     -18.659  -4.697  -0.853  1.00  5.96           C  
ATOM  11700  C   THR A 745     -17.548  -3.802  -0.364  1.00  5.96           C  
ATOM  11701  O   THR A 745     -17.620  -2.581  -0.513  1.00  5.96           O  
ATOM  11702  CB  THR A 745     -19.401  -5.233   0.383  1.00  5.96           C  
ATOM  11703  OG1 THR A 745     -20.538  -5.996  -0.027  1.00  5.96           O  
ATOM  11704  CG2 THR A 745     -19.843  -4.070   1.277  1.00  5.96           C  
ATOM  11705  H   THR A 745     -18.339  -6.735  -1.414  1.00  5.96           H  
ATOM  11706  HA  THR A 745     -19.346  -4.095  -1.447  1.00  5.96           H  
ATOM  11707  HB  THR A 745     -18.732  -5.885   0.948  1.00  5.96           H  
ATOM  11708  HG1 THR A 745     -20.221  -6.837  -0.427  1.00  5.96           H  
ATOM  11709 1HG2 THR A 745     -20.360  -4.455   2.146  1.00  5.96           H  
ATOM  11710 2HG2 THR A 745     -18.968  -3.501   1.599  1.00  5.96           H  
ATOM  11711 3HG2 THR A 745     -20.512  -3.418   0.721  1.00  5.96           H  
ATOM  11712  N   VAL A 746     -16.493  -4.396   0.181  1.00  5.97           N  
ATOM  11713  CA  VAL A 746     -15.416  -3.590   0.700  1.00  5.97           C  
ATOM  11714  C   VAL A 746     -14.751  -2.795  -0.412  1.00  5.97           C  
ATOM  11715  O   VAL A 746     -14.469  -1.610  -0.231  1.00  5.97           O  
ATOM  11716  CB  VAL A 746     -14.429  -4.471   1.478  1.00  5.97           C  
ATOM  11717  CG1 VAL A 746     -13.206  -3.686   1.841  1.00  5.97           C  
ATOM  11718  CG2 VAL A 746     -15.142  -4.979   2.756  1.00  5.97           C  
ATOM  11719  H   VAL A 746     -16.435  -5.412   0.267  1.00  5.97           H  
ATOM  11720  HA  VAL A 746     -15.840  -2.881   1.413  1.00  5.97           H  
ATOM  11721  HB  VAL A 746     -14.121  -5.321   0.860  1.00  5.97           H  
ATOM  11722 1HG1 VAL A 746     -12.533  -4.334   2.404  1.00  5.97           H  
ATOM  11723 2HG1 VAL A 746     -12.719  -3.343   0.931  1.00  5.97           H  
ATOM  11724 3HG1 VAL A 746     -13.484  -2.840   2.441  1.00  5.97           H  
ATOM  11725 1HG2 VAL A 746     -14.473  -5.612   3.333  1.00  5.97           H  
ATOM  11726 2HG2 VAL A 746     -15.452  -4.133   3.361  1.00  5.97           H  
ATOM  11727 3HG2 VAL A 746     -16.020  -5.550   2.465  1.00  5.97           H  
ATOM  11728  N   ALA A 747     -14.501  -3.413  -1.567  1.00  6.08           N  
ATOM  11729  CA  ALA A 747     -13.882  -2.682  -2.659  1.00  6.08           C  
ATOM  11730  C   ALA A 747     -14.734  -1.487  -3.086  1.00  6.08           C  
ATOM  11731  O   ALA A 747     -14.210  -0.390  -3.290  1.00  6.08           O  
ATOM  11732  CB  ALA A 747     -13.671  -3.608  -3.841  1.00  6.08           C  
ATOM  11733  H   ALA A 747     -14.730  -4.398  -1.700  1.00  6.08           H  
ATOM  11734  HA  ALA A 747     -12.918  -2.311  -2.316  1.00  6.08           H  
ATOM  11735 1HB  ALA A 747     -13.186  -3.063  -4.651  1.00  6.08           H  
ATOM  11736 2HB  ALA A 747     -13.047  -4.451  -3.540  1.00  6.08           H  
ATOM  11737 3HB  ALA A 747     -14.640  -3.982  -4.180  1.00  6.08           H  
ATOM  11738  N   ARG A 748     -16.061  -1.658  -3.145  1.00  6.30           N  
ATOM  11739  CA  ARG A 748     -16.916  -0.545  -3.538  1.00  6.30           C  
ATOM  11740  C   ARG A 748     -16.817   0.599  -2.538  1.00  6.30           C  
ATOM  11741  O   ARG A 748     -16.743   1.769  -2.931  1.00  6.30           O  
ATOM  11742  CB  ARG A 748     -18.366  -0.995  -3.678  1.00  6.30           C  
ATOM  11743  CG  ARG A 748     -18.667  -1.875  -4.916  1.00  6.30           C  
ATOM  11744  CD  ARG A 748     -20.111  -2.280  -4.980  1.00  6.30           C  
ATOM  11745  NE  ARG A 748     -20.403  -3.156  -6.126  1.00  6.30           N  
ATOM  11746  CZ  ARG A 748     -20.629  -2.744  -7.377  1.00  6.30           C  
ATOM  11747  NH1 ARG A 748     -20.589  -1.465  -7.698  1.00  6.30           N  
ATOM  11748  NH2 ARG A 748     -20.892  -3.661  -8.275  1.00  6.30           N  
ATOM  11749  H   ARG A 748     -16.475  -2.574  -2.962  1.00  6.30           H  
ATOM  11750  HA  ARG A 748     -16.576  -0.183  -4.509  1.00  6.30           H  
ATOM  11751 1HB  ARG A 748     -18.646  -1.570  -2.793  1.00  6.30           H  
ATOM  11752 2HB  ARG A 748     -19.015  -0.122  -3.720  1.00  6.30           H  
ATOM  11753 1HG  ARG A 748     -18.433  -1.314  -5.818  1.00  6.30           H  
ATOM  11754 2HG  ARG A 748     -18.058  -2.773  -4.886  1.00  6.30           H  
ATOM  11755 1HD  ARG A 748     -20.362  -2.825  -4.068  1.00  6.30           H  
ATOM  11756 2HD  ARG A 748     -20.738  -1.395  -5.057  1.00  6.30           H  
ATOM  11757  HE  ARG A 748     -20.467  -4.177  -5.982  1.00  6.30           H  
ATOM  11758 1HH1 ARG A 748     -20.384  -0.774  -6.991  1.00  6.30           H  
ATOM  11759 2HH1 ARG A 748     -20.763  -1.179  -8.650  1.00  6.30           H  
ATOM  11760 1HH2 ARG A 748     -20.917  -4.645  -7.963  1.00  6.30           H  
ATOM  11761 2HH2 ARG A 748     -21.070  -3.410  -9.233  1.00  6.30           H  
ATOM  11762  N   ILE A 749     -16.746   0.266  -1.249  1.00  6.61           N  
ATOM  11763  CA  ILE A 749     -16.629   1.278  -0.211  1.00  6.61           C  
ATOM  11764  C   ILE A 749     -15.311   2.032  -0.297  1.00  6.61           C  
ATOM  11765  O   ILE A 749     -15.284   3.265  -0.189  1.00  6.61           O  
ATOM  11766  CB  ILE A 749     -16.743   0.633   1.178  1.00  6.61           C  
ATOM  11767  CG1 ILE A 749     -18.116   0.070   1.381  1.00  6.61           C  
ATOM  11768  CG2 ILE A 749     -16.439   1.620   2.225  1.00  6.61           C  
ATOM  11769  CD1 ILE A 749     -19.195   1.130   1.350  1.00  6.61           C  
ATOM  11770  H   ILE A 749     -16.815  -0.720  -0.984  1.00  6.61           H  
ATOM  11771  HA  ILE A 749     -17.450   1.982  -0.335  1.00  6.61           H  
ATOM  11772  HB  ILE A 749     -16.040  -0.191   1.241  1.00  6.61           H  
ATOM  11773 1HG1 ILE A 749     -18.329  -0.634   0.596  1.00  6.61           H  
ATOM  11774 2HG1 ILE A 749     -18.134  -0.453   2.326  1.00  6.61           H  
ATOM  11775 1HG2 ILE A 749     -16.509   1.154   3.205  1.00  6.61           H  
ATOM  11776 2HG2 ILE A 749     -15.443   2.011   2.073  1.00  6.61           H  
ATOM  11777 3HG2 ILE A 749     -17.153   2.405   2.145  1.00  6.61           H  
ATOM  11778 1HD1 ILE A 749     -20.170   0.676   1.494  1.00  6.61           H  
ATOM  11779 2HD1 ILE A 749     -19.015   1.860   2.145  1.00  6.61           H  
ATOM  11780 3HD1 ILE A 749     -19.176   1.630   0.389  1.00  6.61           H  
ATOM  11781  N   ARG A 750     -14.222   1.295  -0.525  1.00  6.95           N  
ATOM  11782  CA  ARG A 750     -12.881   1.867  -0.623  1.00  6.95           C  
ATOM  11783  C   ARG A 750     -12.730   2.787  -1.827  1.00  6.95           C  
ATOM  11784  O   ARG A 750     -12.065   3.825  -1.734  1.00  6.95           O  
ATOM  11785  CB  ARG A 750     -11.854   0.752  -0.697  1.00  6.95           C  
ATOM  11786  CG  ARG A 750     -11.783  -0.150   0.541  1.00  6.95           C  
ATOM  11787  CD  ARG A 750     -11.011   0.442   1.679  1.00  6.95           C  
ATOM  11788  NE  ARG A 750     -11.754   1.457   2.416  1.00  6.95           N  
ATOM  11789  CZ  ARG A 750     -12.750   1.210   3.293  1.00  6.95           C  
ATOM  11790  NH1 ARG A 750     -13.138  -0.014   3.529  1.00  6.95           N  
ATOM  11791  NH2 ARG A 750     -13.340   2.215   3.918  1.00  6.95           N  
ATOM  11792  H   ARG A 750     -14.331   0.281  -0.602  1.00  6.95           H  
ATOM  11793  HA  ARG A 750     -12.696   2.455   0.274  1.00  6.95           H  
ATOM  11794 1HB  ARG A 750     -12.085   0.122  -1.555  1.00  6.95           H  
ATOM  11795 2HB  ARG A 750     -10.870   1.181  -0.859  1.00  6.95           H  
ATOM  11796 1HG  ARG A 750     -12.791  -0.313   0.909  1.00  6.95           H  
ATOM  11797 2HG  ARG A 750     -11.358  -1.095   0.250  1.00  6.95           H  
ATOM  11798 1HD  ARG A 750     -10.752  -0.352   2.375  1.00  6.95           H  
ATOM  11799 2HD  ARG A 750     -10.097   0.897   1.300  1.00  6.95           H  
ATOM  11800  HE  ARG A 750     -11.492   2.421   2.270  1.00  6.95           H  
ATOM  11801 1HH1 ARG A 750     -12.690  -0.787   3.056  1.00  6.95           H  
ATOM  11802 2HH1 ARG A 750     -13.892  -0.183   4.182  1.00  6.95           H  
ATOM  11803 1HH2 ARG A 750     -13.049   3.164   3.737  1.00  6.95           H  
ATOM  11804 2HH2 ARG A 750     -14.089   2.034   4.572  1.00  6.95           H  
ATOM  11805  N   ASP A 751     -13.363   2.430  -2.946  1.00  7.28           N  
ATOM  11806  CA  ASP A 751     -13.294   3.270  -4.132  1.00  7.28           C  
ATOM  11807  C   ASP A 751     -14.150   4.525  -3.978  1.00  7.28           C  
ATOM  11808  O   ASP A 751     -13.742   5.616  -4.387  1.00  7.28           O  
ATOM  11809  CB  ASP A 751     -13.775   2.525  -5.384  1.00  7.28           C  
ATOM  11810  CG  ASP A 751     -12.847   1.409  -5.873  1.00  7.28           C  
ATOM  11811  OD1 ASP A 751     -11.746   1.315  -5.402  1.00  7.28           O  
ATOM  11812  OD2 ASP A 751     -13.246   0.687  -6.768  1.00  7.28           O  
ATOM  11813  H   ASP A 751     -13.874   1.547  -2.979  1.00  7.28           H  
ATOM  11814  HA  ASP A 751     -12.258   3.569  -4.279  1.00  7.28           H  
ATOM  11815 1HB  ASP A 751     -14.750   2.076  -5.163  1.00  7.28           H  
ATOM  11816 2HB  ASP A 751     -13.925   3.237  -6.192  1.00  7.28           H  
ATOM  11817  N   CYS A 752     -15.329   4.381  -3.361  1.00  7.57           N  
ATOM  11818  CA  CYS A 752     -16.264   5.493  -3.222  1.00  7.57           C  
ATOM  11819  C   CYS A 752     -16.032   6.368  -1.987  1.00  7.57           C  
ATOM  11820  O   CYS A 752     -16.447   7.526  -1.963  1.00  7.57           O  
ATOM  11821  CB  CYS A 752     -17.681   4.938  -3.126  1.00  7.57           C  
ATOM  11822  SG  CYS A 752     -18.180   3.975  -4.554  1.00  7.57           S  
ATOM  11823  H   CYS A 752     -15.622   3.459  -3.036  1.00  7.57           H  
ATOM  11824  HA  CYS A 752     -16.185   6.115  -4.111  1.00  7.57           H  
ATOM  11825 1HB  CYS A 752     -17.768   4.302  -2.239  1.00  7.57           H  
ATOM  11826 2HB  CYS A 752     -18.388   5.760  -3.008  1.00  7.57           H  
ATOM  11827  HG  CYS A 752     -17.510   2.863  -4.153  1.00  7.57           H  
ATOM  11828  N   LYS A 753     -15.333   5.824  -0.982  1.00  7.79           N  
ATOM  11829  CA  LYS A 753     -15.108   6.451   0.328  1.00  7.79           C  
ATOM  11830  C   LYS A 753     -16.444   6.657   1.050  1.00  7.79           C  
ATOM  11831  O   LYS A 753     -16.650   7.657   1.743  1.00  7.79           O  
ATOM  11832  CB  LYS A 753     -14.375   7.788   0.179  1.00  7.79           C  
ATOM  11833  CG  LYS A 753     -13.966   8.478   1.474  1.00  7.79           C  
ATOM  11834  CD  LYS A 753     -12.839   7.733   2.184  1.00  7.79           C  
ATOM  11835  CE  LYS A 753     -12.353   8.512   3.405  1.00  7.79           C  
ATOM  11836  NZ  LYS A 753     -11.252   7.809   4.122  1.00  7.79           N  
ATOM  11837  H   LYS A 753     -15.006   4.871  -1.081  1.00  7.79           H  
ATOM  11838  HA  LYS A 753     -14.504   5.780   0.931  1.00  7.79           H  
ATOM  11839 1HB  LYS A 753     -13.496   7.629  -0.406  1.00  7.79           H  
ATOM  11840 2HB  LYS A 753     -14.998   8.494  -0.347  1.00  7.79           H  
ATOM  11841 1HG  LYS A 753     -13.628   9.488   1.245  1.00  7.79           H  
ATOM  11842 2HG  LYS A 753     -14.825   8.545   2.143  1.00  7.79           H  
ATOM  11843 1HD  LYS A 753     -13.194   6.750   2.499  1.00  7.79           H  
ATOM  11844 2HD  LYS A 753     -12.004   7.594   1.496  1.00  7.79           H  
ATOM  11845 1HE  LYS A 753     -11.995   9.489   3.081  1.00  7.79           H  
ATOM  11846 2HE  LYS A 753     -13.187   8.649   4.090  1.00  7.79           H  
ATOM  11847 1HZ  LYS A 753     -10.964   8.359   4.919  1.00  7.79           H  
ATOM  11848 2HZ  LYS A 753     -11.574   6.907   4.435  1.00  7.79           H  
ATOM  11849 3HZ  LYS A 753     -10.467   7.687   3.498  1.00  7.79           H  
ATOM  11850  N   ASP A 754     -17.369   5.720   0.833  1.00  7.94           N  
ATOM  11851  CA  ASP A 754     -18.666   5.724   1.489  1.00  7.94           C  
ATOM  11852  C   ASP A 754     -18.597   5.130   2.897  1.00  7.94           C  
ATOM  11853  O   ASP A 754     -17.676   4.371   3.201  1.00  7.94           O  
ATOM  11854  CB  ASP A 754     -19.710   4.956   0.666  1.00  7.94           C  
ATOM  11855  CG  ASP A 754     -20.159   5.668  -0.603  1.00  7.94           C  
ATOM  11856  OD1 ASP A 754     -19.915   6.840  -0.738  1.00  7.94           O  
ATOM  11857  OD2 ASP A 754     -20.738   5.022  -1.441  1.00  7.94           O  
ATOM  11858  H   ASP A 754     -17.099   4.930   0.247  1.00  7.94           H  
ATOM  11859  HA  ASP A 754     -18.984   6.760   1.543  1.00  7.94           H  
ATOM  11860 1HB  ASP A 754     -19.310   3.980   0.378  1.00  7.94           H  
ATOM  11861 2HB  ASP A 754     -20.581   4.769   1.287  1.00  7.94           H  
ATOM  11862  N   PRO A 755     -19.447   5.542   3.829  1.00  8.03           N  
ATOM  11863  CA  PRO A 755     -19.734   4.796   5.030  1.00  8.03           C  
ATOM  11864  C   PRO A 755     -20.316   3.458   4.605  1.00  8.03           C  
ATOM  11865  O   PRO A 755     -21.063   3.420   3.622  1.00  8.03           O  
ATOM  11866  CB  PRO A 755     -20.740   5.677   5.766  1.00  8.03           C  
ATOM  11867  CG  PRO A 755     -20.517   7.079   5.208  1.00  8.03           C  
ATOM  11868  CD  PRO A 755     -20.108   6.859   3.747  1.00  8.03           C  
ATOM  11869  HA  PRO A 755     -18.792   4.661   5.604  1.00  8.03           H  
ATOM  11870 1HB  PRO A 755     -21.758   5.298   5.580  1.00  8.03           H  
ATOM  11871 2HB  PRO A 755     -20.573   5.613   6.851  1.00  8.03           H  
ATOM  11872 1HG  PRO A 755     -21.433   7.677   5.317  1.00  8.03           H  
ATOM  11873 2HG  PRO A 755     -19.732   7.589   5.791  1.00  8.03           H  
ATOM  11874 1HD  PRO A 755     -20.988   6.829   3.082  1.00  8.03           H  
ATOM  11875 2HD  PRO A 755     -19.389   7.646   3.461  1.00  8.03           H  
ATOM  11876  N   LEU A 756     -20.068   2.386   5.340  1.00  8.11           N  
ATOM  11877  CA  LEU A 756     -20.701   1.112   4.990  1.00  8.11           C  
ATOM  11878  C   LEU A 756     -21.951   0.852   5.823  1.00  8.11           C  
ATOM  11879  O   LEU A 756     -21.879   0.670   7.038  1.00  8.11           O  
ATOM  11880  CB  LEU A 756     -19.703  -0.047   5.113  1.00  8.11           C  
ATOM  11881  CG  LEU A 756     -20.291  -1.442   4.868  1.00  8.11           C  
ATOM  11882  CD1 LEU A 756     -20.908  -1.526   3.487  1.00  8.11           C  
ATOM  11883  CD2 LEU A 756     -19.187  -2.483   4.991  1.00  8.11           C  
ATOM  11884  H   LEU A 756     -19.447   2.446   6.133  1.00  8.11           H  
ATOM  11885  HA  LEU A 756     -21.009   1.159   3.946  1.00  8.11           H  
ATOM  11886 1HB  LEU A 756     -18.899   0.112   4.407  1.00  8.11           H  
ATOM  11887 2HB  LEU A 756     -19.281  -0.035   6.116  1.00  8.11           H  
ATOM  11888  HG  LEU A 756     -21.054  -1.630   5.598  1.00  8.11           H  
ATOM  11889 1HD1 LEU A 756     -21.323  -2.506   3.337  1.00  8.11           H  
ATOM  11890 2HD1 LEU A 756     -21.701  -0.786   3.391  1.00  8.11           H  
ATOM  11891 3HD1 LEU A 756     -20.167  -1.349   2.745  1.00  8.11           H  
ATOM  11892 1HD2 LEU A 756     -19.607  -3.458   4.827  1.00  8.11           H  
ATOM  11893 2HD2 LEU A 756     -18.412  -2.294   4.247  1.00  8.11           H  
ATOM  11894 3HD2 LEU A 756     -18.755  -2.439   5.985  1.00  8.11           H  
ATOM  11895  N   ASP A 757     -23.102   0.870   5.149  1.00  8.19           N  
ATOM  11896  CA  ASP A 757     -24.413   0.716   5.781  1.00  8.19           C  
ATOM  11897  C   ASP A 757     -24.868  -0.730   5.998  1.00  8.19           C  
ATOM  11898  O   ASP A 757     -25.288  -1.094   7.093  1.00  8.19           O  
ATOM  11899  CB  ASP A 757     -25.482   1.463   4.960  1.00  8.19           C  
ATOM  11900  CG  ASP A 757     -25.594   1.028   3.460  1.00  8.19           C  
ATOM  11901  OD1 ASP A 757     -24.802   0.217   3.011  1.00  8.19           O  
ATOM  11902  OD2 ASP A 757     -26.500   1.478   2.814  1.00  8.19           O  
ATOM  11903  H   ASP A 757     -23.056   1.034   4.154  1.00  8.19           H  
ATOM  11904  HA  ASP A 757     -24.360   1.189   6.761  1.00  8.19           H  
ATOM  11905 1HB  ASP A 757     -26.455   1.320   5.433  1.00  8.19           H  
ATOM  11906 2HB  ASP A 757     -25.268   2.533   4.989  1.00  8.19           H  
ATOM  11907  N   LEU A 758     -24.816  -1.522   4.923  1.00  8.24           N  
ATOM  11908  CA  LEU A 758     -25.325  -2.901   4.827  1.00  8.24           C  
ATOM  11909  C   LEU A 758     -26.853  -2.956   4.910  1.00  8.24           C  
ATOM  11910  O   LEU A 758     -27.436  -4.019   5.136  1.00  8.24           O  
ATOM  11911  CB  LEU A 758     -24.719  -3.778   5.938  1.00  8.24           C  
ATOM  11912  CG  LEU A 758     -23.220  -3.836   5.927  1.00  8.24           C  
ATOM  11913  CD1 LEU A 758     -22.723  -4.561   7.120  1.00  8.24           C  
ATOM  11914  CD2 LEU A 758     -22.778  -4.549   4.675  1.00  8.24           C  
ATOM  11915  H   LEU A 758     -24.446  -1.092   4.079  1.00  8.24           H  
ATOM  11916  HA  LEU A 758     -25.025  -3.305   3.862  1.00  8.24           H  
ATOM  11917 1HB  LEU A 758     -25.050  -3.442   6.911  1.00  8.24           H  
ATOM  11918 2HB  LEU A 758     -25.081  -4.797   5.798  1.00  8.24           H  
ATOM  11919  HG  LEU A 758     -22.829  -2.841   5.949  1.00  8.24           H  
ATOM  11920 1HD1 LEU A 758     -21.640  -4.591   7.100  1.00  8.24           H  
ATOM  11921 2HD1 LEU A 758     -23.054  -4.046   8.022  1.00  8.24           H  
ATOM  11922 3HD1 LEU A 758     -23.107  -5.550   7.110  1.00  8.24           H  
ATOM  11923 1HD2 LEU A 758     -21.701  -4.587   4.655  1.00  8.24           H  
ATOM  11924 2HD2 LEU A 758     -23.179  -5.561   4.669  1.00  8.24           H  
ATOM  11925 3HD2 LEU A 758     -23.143  -4.008   3.802  1.00  8.24           H  
ATOM  11926  N   MET A 759     -27.491  -1.821   4.641  1.00  8.26           N  
ATOM  11927  CA  MET A 759     -28.940  -1.700   4.642  1.00  8.26           C  
ATOM  11928  C   MET A 759     -29.531  -2.421   5.853  1.00  8.26           C  
ATOM  11929  O   MET A 759     -29.148  -2.160   6.994  1.00  8.26           O  
ATOM  11930  CB  MET A 759     -29.478  -2.296   3.346  1.00  8.26           C  
ATOM  11931  CG  MET A 759     -29.036  -1.577   2.104  1.00  8.26           C  
ATOM  11932  SD  MET A 759     -29.719  -2.335   0.640  1.00  8.26           S  
ATOM  11933  CE  MET A 759     -28.739  -3.842   0.627  1.00  8.26           C  
ATOM  11934  H   MET A 759     -26.933  -1.002   4.436  1.00  8.26           H  
ATOM  11935  HA  MET A 759     -29.204  -0.644   4.706  1.00  8.26           H  
ATOM  11936 1HB  MET A 759     -29.187  -3.345   3.260  1.00  8.26           H  
ATOM  11937 2HB  MET A 759     -30.568  -2.240   3.338  1.00  8.26           H  
ATOM  11938 1HG  MET A 759     -29.356  -0.536   2.145  1.00  8.26           H  
ATOM  11939 2HG  MET A 759     -27.945  -1.592   2.031  1.00  8.26           H  
ATOM  11940 1HE  MET A 759     -29.026  -4.457  -0.226  1.00  8.26           H  
ATOM  11941 2HE  MET A 759     -27.681  -3.587   0.552  1.00  8.26           H  
ATOM  11942 3HE  MET A 759     -28.913  -4.399   1.550  1.00  8.26           H  
ATOM  11943  N   GLU A 760     -30.475  -3.320   5.592  1.00  8.22           N  
ATOM  11944  CA  GLU A 760     -31.099  -4.164   6.598  1.00  8.22           C  
ATOM  11945  C   GLU A 760     -30.828  -5.616   6.219  1.00  8.22           C  
ATOM  11946  O   GLU A 760     -31.626  -6.511   6.500  1.00  8.22           O  
ATOM  11947  CB  GLU A 760     -32.603  -3.888   6.689  1.00  8.22           C  
ATOM  11948  CG  GLU A 760     -32.956  -2.461   7.123  1.00  8.22           C  
ATOM  11949  CD  GLU A 760     -34.445  -2.240   7.322  1.00  8.22           C  
ATOM  11950  OE1 GLU A 760     -35.202  -3.155   7.098  1.00  8.22           O  
ATOM  11951  OE2 GLU A 760     -34.816  -1.153   7.701  1.00  8.22           O  
ATOM  11952  H   GLU A 760     -30.760  -3.464   4.639  1.00  8.22           H  
ATOM  11953  HA  GLU A 760     -30.639  -3.970   7.567  1.00  8.22           H  
ATOM  11954 1HB  GLU A 760     -33.062  -4.064   5.718  1.00  8.22           H  
ATOM  11955 2HB  GLU A 760     -33.058  -4.579   7.398  1.00  8.22           H  
ATOM  11956 1HG  GLU A 760     -32.437  -2.240   8.056  1.00  8.22           H  
ATOM  11957 2HG  GLU A 760     -32.592  -1.767   6.367  1.00  8.22           H  
ATOM  11958  N   ALA A 761     -29.730  -5.824   5.495  1.00  8.16           N  
ATOM  11959  CA  ALA A 761     -29.350  -7.133   4.976  1.00  8.16           C  
ATOM  11960  C   ALA A 761     -29.121  -8.149   6.083  1.00  8.16           C  
ATOM  11961  O   ALA A 761     -28.541  -7.849   7.131  1.00  8.16           O  
ATOM  11962  CB  ALA A 761     -28.090  -7.006   4.134  1.00  8.16           C  
ATOM  11963  H   ALA A 761     -29.098  -5.039   5.326  1.00  8.16           H  
ATOM  11964  HA  ALA A 761     -30.165  -7.496   4.352  1.00  8.16           H  
ATOM  11965 1HB  ALA A 761     -27.824  -7.980   3.724  1.00  8.16           H  
ATOM  11966 2HB  ALA A 761     -28.265  -6.302   3.322  1.00  8.16           H  
ATOM  11967 3HB  ALA A 761     -27.275  -6.639   4.755  1.00  8.16           H  
ATOM  11968  N   GLU A 762     -29.499  -9.396   5.819  1.00  8.11           N  
ATOM  11969  CA  GLU A 762     -29.315 -10.458   6.802  1.00  8.11           C  
ATOM  11970  C   GLU A 762     -27.897 -11.008   6.771  1.00  8.11           C  
ATOM  11971  O   GLU A 762     -27.650 -12.124   6.318  1.00  8.11           O  
ATOM  11972  CB  GLU A 762     -30.323 -11.585   6.561  1.00  8.11           C  
ATOM  11973  CG  GLU A 762     -31.781 -11.164   6.738  1.00  8.11           C  
ATOM  11974  CD  GLU A 762     -32.768 -12.291   6.524  1.00  8.11           C  
ATOM  11975  OE1 GLU A 762     -32.357 -13.354   6.123  1.00  8.11           O  
ATOM  11976  OE2 GLU A 762     -33.935 -12.083   6.766  1.00  8.11           O  
ATOM  11977  H   GLU A 762     -29.953  -9.604   4.942  1.00  8.11           H  
ATOM  11978  HA  GLU A 762     -29.493 -10.043   7.795  1.00  8.11           H  
ATOM  11979 1HB  GLU A 762     -30.204 -11.972   5.549  1.00  8.11           H  
ATOM  11980 2HB  GLU A 762     -30.124 -12.405   7.252  1.00  8.11           H  
ATOM  11981 1HG  GLU A 762     -31.910 -10.768   7.745  1.00  8.11           H  
ATOM  11982 2HG  GLU A 762     -31.998 -10.359   6.035  1.00  8.11           H  
ATOM  11983  N   MET A 763     -26.976 -10.193   7.260  1.00  8.09           N  
ATOM  11984  CA  MET A 763     -25.553 -10.511   7.289  1.00  8.09           C  
ATOM  11985  C   MET A 763     -25.239 -11.494   8.407  1.00  8.09           C  
ATOM  11986  O   MET A 763     -25.672 -11.307   9.546  1.00  8.09           O  
ATOM  11987  CB  MET A 763     -24.767  -9.227   7.521  1.00  8.09           C  
ATOM  11988  CG  MET A 763     -24.853  -8.185   6.431  1.00  8.09           C  
ATOM  11989  SD  MET A 763     -24.093  -8.723   4.913  1.00  8.09           S  
ATOM  11990  CE  MET A 763     -22.361  -8.766   5.450  1.00  8.09           C  
ATOM  11991  H   MET A 763     -27.310  -9.288   7.591  1.00  8.09           H  
ATOM  11992  HA  MET A 763     -25.266 -10.971   6.341  1.00  8.09           H  
ATOM  11993 1HB  MET A 763     -25.097  -8.765   8.446  1.00  8.09           H  
ATOM  11994 2HB  MET A 763     -23.724  -9.486   7.633  1.00  8.09           H  
ATOM  11995 1HG  MET A 763     -25.900  -7.963   6.236  1.00  8.09           H  
ATOM  11996 2HG  MET A 763     -24.382  -7.281   6.750  1.00  8.09           H  
ATOM  11997 1HE  MET A 763     -21.735  -9.087   4.625  1.00  8.09           H  
ATOM  11998 2HE  MET A 763     -22.051  -7.770   5.773  1.00  8.09           H  
ATOM  11999 3HE  MET A 763     -22.252  -9.469   6.281  1.00  8.09           H  
ATOM  12000  N   ASN A 764     -24.483 -12.544   8.099  1.00  8.14           N  
ATOM  12001  CA  ASN A 764     -24.079 -13.494   9.128  1.00  8.14           C  
ATOM  12002  C   ASN A 764     -23.007 -12.854   9.978  1.00  8.14           C  
ATOM  12003  O   ASN A 764     -22.181 -12.105   9.458  1.00  8.14           O  
ATOM  12004  CB  ASN A 764     -23.576 -14.807   8.562  1.00  8.14           C  
ATOM  12005  CG  ASN A 764     -23.495 -15.898   9.618  1.00  8.14           C  
ATOM  12006  OD1 ASN A 764     -22.580 -15.960  10.461  1.00  8.14           O  
ATOM  12007  ND2 ASN A 764     -24.461 -16.781   9.582  1.00  8.14           N  
ATOM  12008  H   ASN A 764     -24.149 -12.676   7.136  1.00  8.14           H  
ATOM  12009  HA  ASN A 764     -24.934 -13.699   9.773  1.00  8.14           H  
ATOM  12010 1HB  ASN A 764     -24.229 -15.130   7.750  1.00  8.14           H  
ATOM  12011 2HB  ASN A 764     -22.590 -14.658   8.146  1.00  8.14           H  
ATOM  12012 1HD2 ASN A 764     -24.478 -17.532  10.243  1.00  8.14           H  
ATOM  12013 2HD2 ASN A 764     -25.181 -16.707   8.893  1.00  8.14           H  
ATOM  12014  N   ALA A 765     -22.967 -13.164  11.264  1.00  8.25           N  
ATOM  12015  CA  ALA A 765     -21.899 -12.608  12.079  1.00  8.25           C  
ATOM  12016  C   ALA A 765     -20.527 -12.968  11.512  1.00  8.25           C  
ATOM  12017  O   ALA A 765     -19.613 -12.148  11.541  1.00  8.25           O  
ATOM  12018  CB  ALA A 765     -22.003 -13.115  13.499  1.00  8.25           C  
ATOM  12019  H   ALA A 765     -23.661 -13.775  11.670  1.00  8.25           H  
ATOM  12020  HA  ALA A 765     -21.996 -11.524  12.076  1.00  8.25           H  
ATOM  12021 1HB  ALA A 765     -21.206 -12.673  14.099  1.00  8.25           H  
ATOM  12022 2HB  ALA A 765     -22.970 -12.838  13.916  1.00  8.25           H  
ATOM  12023 3HB  ALA A 765     -21.901 -14.200  13.502  1.00  8.25           H  
ATOM  12024  N   GLU A 766     -20.373 -14.179  10.968  1.00  8.42           N  
ATOM  12025  CA  GLU A 766     -19.072 -14.552  10.429  1.00  8.42           C  
ATOM  12026  C   GLU A 766     -18.718 -13.669   9.240  1.00  8.42           C  
ATOM  12027  O   GLU A 766     -17.567 -13.259   9.074  1.00  8.42           O  
ATOM  12028  CB  GLU A 766     -19.045 -16.027  10.021  1.00  8.42           C  
ATOM  12029  CG  GLU A 766     -19.098 -17.009  11.197  1.00  8.42           C  
ATOM  12030  CD  GLU A 766     -19.080 -18.465  10.767  1.00  8.42           C  
ATOM  12031  OE1 GLU A 766     -19.175 -18.724   9.590  1.00  8.42           O  
ATOM  12032  OE2 GLU A 766     -18.961 -19.315  11.623  1.00  8.42           O  
ATOM  12033  H   GLU A 766     -21.155 -14.827  10.916  1.00  8.42           H  
ATOM  12034  HA  GLU A 766     -18.321 -14.396  11.205  1.00  8.42           H  
ATOM  12035 1HB  GLU A 766     -19.894 -16.236   9.369  1.00  8.42           H  
ATOM  12036 2HB  GLU A 766     -18.137 -16.230   9.453  1.00  8.42           H  
ATOM  12037 1HG  GLU A 766     -18.248 -16.822  11.852  1.00  8.42           H  
ATOM  12038 2HG  GLU A 766     -20.009 -16.815  11.766  1.00  8.42           H  
ATOM  12039  N   GLU A 767     -19.715 -13.341   8.418  1.00  8.60           N  
ATOM  12040  CA  GLU A 767     -19.462 -12.505   7.254  1.00  8.60           C  
ATOM  12041  C   GLU A 767     -19.015 -11.135   7.702  1.00  8.60           C  
ATOM  12042  O   GLU A 767     -18.092 -10.556   7.132  1.00  8.60           O  
ATOM  12043  CB  GLU A 767     -20.720 -12.374   6.386  1.00  8.60           C  
ATOM  12044  CG  GLU A 767     -21.105 -13.634   5.639  1.00  8.60           C  
ATOM  12045  CD  GLU A 767     -22.419 -13.519   4.897  1.00  8.60           C  
ATOM  12046  OE1 GLU A 767     -23.389 -13.032   5.460  1.00  8.60           O  
ATOM  12047  OE2 GLU A 767     -22.455 -13.918   3.758  1.00  8.60           O  
ATOM  12048  H   GLU A 767     -20.648 -13.673   8.615  1.00  8.60           H  
ATOM  12049  HA  GLU A 767     -18.662 -12.958   6.670  1.00  8.60           H  
ATOM  12050 1HB  GLU A 767     -21.563 -12.087   7.009  1.00  8.60           H  
ATOM  12051 2HB  GLU A 767     -20.578 -11.583   5.664  1.00  8.60           H  
ATOM  12052 1HG  GLU A 767     -20.319 -13.859   4.921  1.00  8.60           H  
ATOM  12053 2HG  GLU A 767     -21.154 -14.458   6.343  1.00  8.60           H  
ATOM  12054  N   LEU A 768     -19.643 -10.642   8.763  1.00  8.73           N  
ATOM  12055  CA  LEU A 768     -19.316  -9.338   9.300  1.00  8.73           C  
ATOM  12056  C   LEU A 768     -17.919  -9.323   9.903  1.00  8.73           C  
ATOM  12057  O   LEU A 768     -17.170  -8.363   9.713  1.00  8.73           O  
ATOM  12058  CB  LEU A 768     -20.365  -8.953  10.332  1.00  8.73           C  
ATOM  12059  CG  LEU A 768     -21.730  -8.710   9.731  1.00  8.73           C  
ATOM  12060  CD1 LEU A 768     -22.755  -8.523  10.822  1.00  8.73           C  
ATOM  12061  CD2 LEU A 768     -21.656  -7.502   8.830  1.00  8.73           C  
ATOM  12062  H   LEU A 768     -20.401 -11.186   9.181  1.00  8.73           H  
ATOM  12063  HA  LEU A 768     -19.350  -8.615   8.486  1.00  8.73           H  
ATOM  12064 1HB  LEU A 768     -20.453  -9.758  11.056  1.00  8.73           H  
ATOM  12065 2HB  LEU A 768     -20.043  -8.052  10.850  1.00  8.73           H  
ATOM  12066  HG  LEU A 768     -22.020  -9.579   9.147  1.00  8.73           H  
ATOM  12067 1HD1 LEU A 768     -23.733  -8.364  10.379  1.00  8.73           H  
ATOM  12068 2HD1 LEU A 768     -22.786  -9.413  11.441  1.00  8.73           H  
ATOM  12069 3HD1 LEU A 768     -22.489  -7.664  11.432  1.00  8.73           H  
ATOM  12070 1HD2 LEU A 768     -22.623  -7.339   8.394  1.00  8.73           H  
ATOM  12071 2HD2 LEU A 768     -21.367  -6.625   9.407  1.00  8.73           H  
ATOM  12072 3HD2 LEU A 768     -20.922  -7.672   8.042  1.00  8.73           H  
ATOM  12073  N   ASP A 769     -17.525 -10.402  10.589  1.00  8.80           N  
ATOM  12074  CA  ASP A 769     -16.178 -10.433  11.145  1.00  8.80           C  
ATOM  12075  C   ASP A 769     -15.140 -10.392  10.032  1.00  8.80           C  
ATOM  12076  O   ASP A 769     -14.148  -9.665  10.131  1.00  8.80           O  
ATOM  12077  CB  ASP A 769     -15.952 -11.675  12.009  1.00  8.80           C  
ATOM  12078  CG  ASP A 769     -16.669 -11.632  13.374  1.00  8.80           C  
ATOM  12079  OD1 ASP A 769     -17.130 -10.581  13.764  1.00  8.80           O  
ATOM  12080  OD2 ASP A 769     -16.714 -12.654  14.025  1.00  8.80           O  
ATOM  12081  H   ASP A 769     -18.173 -11.174  10.748  1.00  8.80           H  
ATOM  12082  HA  ASP A 769     -16.041  -9.552  11.770  1.00  8.80           H  
ATOM  12083 1HB  ASP A 769     -16.314 -12.550  11.461  1.00  8.80           H  
ATOM  12084 2HB  ASP A 769     -14.886 -11.815  12.172  1.00  8.80           H  
ATOM  12085  N   VAL A 770     -15.397 -11.121   8.945  1.00  8.78           N  
ATOM  12086  CA  VAL A 770     -14.482 -11.130   7.812  1.00  8.78           C  
ATOM  12087  C   VAL A 770     -14.455  -9.787   7.107  1.00  8.78           C  
ATOM  12088  O   VAL A 770     -13.390  -9.287   6.740  1.00  8.78           O  
ATOM  12089  CB  VAL A 770     -14.857 -12.220   6.806  1.00  8.78           C  
ATOM  12090  CG1 VAL A 770     -14.003 -12.068   5.552  1.00  8.78           C  
ATOM  12091  CG2 VAL A 770     -14.632 -13.579   7.437  1.00  8.78           C  
ATOM  12092  H   VAL A 770     -16.233 -11.710   8.921  1.00  8.78           H  
ATOM  12093  HA  VAL A 770     -13.482 -11.346   8.185  1.00  8.78           H  
ATOM  12094  HB  VAL A 770     -15.905 -12.114   6.532  1.00  8.78           H  
ATOM  12095 1HG1 VAL A 770     -14.272 -12.839   4.832  1.00  8.78           H  
ATOM  12096 2HG1 VAL A 770     -14.180 -11.084   5.112  1.00  8.78           H  
ATOM  12097 3HG1 VAL A 770     -12.950 -12.164   5.816  1.00  8.78           H  
ATOM  12098 1HG2 VAL A 770     -14.903 -14.359   6.729  1.00  8.78           H  
ATOM  12099 2HG2 VAL A 770     -13.583 -13.680   7.711  1.00  8.78           H  
ATOM  12100 3HG2 VAL A 770     -15.247 -13.669   8.328  1.00  8.78           H  
ATOM  12101  N   GLN A 771     -15.632  -9.205   6.903  1.00  8.69           N  
ATOM  12102  CA  GLN A 771     -15.748  -7.926   6.233  1.00  8.69           C  
ATOM  12103  C   GLN A 771     -14.975  -6.881   7.033  1.00  8.69           C  
ATOM  12104  O   GLN A 771     -14.238  -6.070   6.469  1.00  8.69           O  
ATOM  12105  CB  GLN A 771     -17.221  -7.549   6.143  1.00  8.69           C  
ATOM  12106  CG  GLN A 771     -17.554  -6.393   5.269  1.00  8.69           C  
ATOM  12107  CD  GLN A 771     -19.040  -6.159   5.222  1.00  8.69           C  
ATOM  12108  OE1 GLN A 771     -19.684  -5.884   6.234  1.00  8.69           O  
ATOM  12109  NE2 GLN A 771     -19.601  -6.289   4.034  1.00  8.69           N  
ATOM  12110  H   GLN A 771     -16.484  -9.671   7.207  1.00  8.69           H  
ATOM  12111  HA  GLN A 771     -15.318  -8.001   5.234  1.00  8.69           H  
ATOM  12112 1HB  GLN A 771     -17.793  -8.406   5.842  1.00  8.69           H  
ATOM  12113 2HB  GLN A 771     -17.567  -7.291   7.144  1.00  8.69           H  
ATOM  12114 1HG  GLN A 771     -17.067  -5.503   5.629  1.00  8.69           H  
ATOM  12115 2HG  GLN A 771     -17.218  -6.624   4.262  1.00  8.69           H  
ATOM  12116 1HE2 GLN A 771     -20.584  -6.147   3.912  1.00  8.69           H  
ATOM  12117 2HE2 GLN A 771     -19.039  -6.528   3.243  1.00  8.69           H  
ATOM  12118  N   ASP A 772     -15.086  -6.950   8.366  1.00  8.56           N  
ATOM  12119  CA  ASP A 772     -14.403  -6.017   9.243  1.00  8.56           C  
ATOM  12120  C   ASP A 772     -12.903  -6.230   9.152  1.00  8.56           C  
ATOM  12121  O   ASP A 772     -12.150  -5.259   9.041  1.00  8.56           O  
ATOM  12122  CB  ASP A 772     -14.895  -6.184  10.687  1.00  8.56           C  
ATOM  12123  CG  ASP A 772     -14.410  -5.092  11.641  1.00  8.56           C  
ATOM  12124  OD1 ASP A 772     -14.753  -3.951  11.426  1.00  8.56           O  
ATOM  12125  OD2 ASP A 772     -13.708  -5.399  12.587  1.00  8.56           O  
ATOM  12126  H   ASP A 772     -15.707  -7.639   8.786  1.00  8.56           H  
ATOM  12127  HA  ASP A 772     -14.625  -5.008   8.919  1.00  8.56           H  
ATOM  12128 1HB  ASP A 772     -15.985  -6.199  10.693  1.00  8.56           H  
ATOM  12129 2HB  ASP A 772     -14.564  -7.155  11.064  1.00  8.56           H  
ATOM  12130  N   GLU A 773     -12.448  -7.489   9.156  1.00  8.40           N  
ATOM  12131  CA  GLU A 773     -11.022  -7.741   9.024  1.00  8.40           C  
ATOM  12132  C   GLU A 773     -10.503  -7.145   7.723  1.00  8.40           C  
ATOM  12133  O   GLU A 773      -9.459  -6.488   7.705  1.00  8.40           O  
ATOM  12134  CB  GLU A 773     -10.706  -9.244   9.065  1.00  8.40           C  
ATOM  12135  CG  GLU A 773      -9.201  -9.571   8.912  1.00  8.40           C  
ATOM  12136  CD  GLU A 773      -8.857 -11.062   9.017  1.00  8.40           C  
ATOM  12137  OE1 GLU A 773      -9.720 -11.855   9.308  1.00  8.40           O  
ATOM  12138  OE2 GLU A 773      -7.712 -11.391   8.767  1.00  8.40           O  
ATOM  12139  H   GLU A 773     -13.094  -8.271   9.276  1.00  8.40           H  
ATOM  12140  HA  GLU A 773     -10.508  -7.256   9.852  1.00  8.40           H  
ATOM  12141 1HB  GLU A 773     -11.057  -9.664  10.008  1.00  8.40           H  
ATOM  12142 2HB  GLU A 773     -11.245  -9.749   8.264  1.00  8.40           H  
ATOM  12143 1HG  GLU A 773      -8.878  -9.210   7.936  1.00  8.40           H  
ATOM  12144 2HG  GLU A 773      -8.643  -9.022   9.668  1.00  8.40           H  
ATOM  12145  N   ALA A 774     -11.246  -7.342   6.628  1.00  8.26           N  
ATOM  12146  CA  ALA A 774     -10.817  -6.807   5.347  1.00  8.26           C  
ATOM  12147  C   ALA A 774     -10.697  -5.292   5.394  1.00  8.26           C  
ATOM  12148  O   ALA A 774      -9.707  -4.728   4.920  1.00  8.26           O  
ATOM  12149  CB  ALA A 774     -11.808  -7.196   4.262  1.00  8.26           C  
ATOM  12150  H   ALA A 774     -12.102  -7.894   6.690  1.00  8.26           H  
ATOM  12151  HA  ALA A 774      -9.837  -7.223   5.117  1.00  8.26           H  
ATOM  12152 1HB  ALA A 774     -11.471  -6.809   3.303  1.00  8.26           H  
ATOM  12153 2HB  ALA A 774     -11.885  -8.280   4.214  1.00  8.26           H  
ATOM  12154 3HB  ALA A 774     -12.779  -6.778   4.501  1.00  8.26           H  
ATOM  12155  N   MET A 775     -11.661  -4.626   6.026  1.00  8.15           N  
ATOM  12156  CA  MET A 775     -11.607  -3.178   6.087  1.00  8.15           C  
ATOM  12157  C   MET A 775     -10.457  -2.704   6.965  1.00  8.15           C  
ATOM  12158  O   MET A 775      -9.761  -1.748   6.614  1.00  8.15           O  
ATOM  12159  CB  MET A 775     -12.937  -2.633   6.585  1.00  8.15           C  
ATOM  12160  CG  MET A 775     -14.063  -2.813   5.586  1.00  8.15           C  
ATOM  12161  SD  MET A 775     -15.582  -1.978   6.025  1.00  8.15           S  
ATOM  12162  CE  MET A 775     -16.113  -2.996   7.395  1.00  8.15           C  
ATOM  12163  H   MET A 775     -12.462  -5.129   6.416  1.00  8.15           H  
ATOM  12164  HA  MET A 775     -11.432  -2.802   5.080  1.00  8.15           H  
ATOM  12165 1HB  MET A 775     -13.216  -3.153   7.505  1.00  8.15           H  
ATOM  12166 2HB  MET A 775     -12.841  -1.573   6.818  1.00  8.15           H  
ATOM  12167 1HG  MET A 775     -13.740  -2.455   4.634  1.00  8.15           H  
ATOM  12168 2HG  MET A 775     -14.273  -3.866   5.489  1.00  8.15           H  
ATOM  12169 1HE  MET A 775     -17.055  -2.620   7.790  1.00  8.15           H  
ATOM  12170 2HE  MET A 775     -16.240  -4.018   7.068  1.00  8.15           H  
ATOM  12171 3HE  MET A 775     -15.357  -2.961   8.180  1.00  8.15           H  
ATOM  12172  N   ARG A 776     -10.218  -3.391   8.084  1.00  8.09           N  
ATOM  12173  CA  ARG A 776      -9.129  -3.007   8.970  1.00  8.09           C  
ATOM  12174  C   ARG A 776      -7.779  -3.190   8.296  1.00  8.09           C  
ATOM  12175  O   ARG A 776      -6.892  -2.335   8.407  1.00  8.09           O  
ATOM  12176  CB  ARG A 776      -9.186  -3.809  10.256  1.00  8.09           C  
ATOM  12177  CG  ARG A 776     -10.327  -3.411  11.187  1.00  8.09           C  
ATOM  12178  CD  ARG A 776     -10.361  -4.241  12.408  1.00  8.09           C  
ATOM  12179  NE  ARG A 776     -11.467  -3.870  13.279  1.00  8.09           N  
ATOM  12180  CZ  ARG A 776     -11.425  -2.899  14.213  1.00  8.09           C  
ATOM  12181  NH1 ARG A 776     -10.314  -2.212  14.405  1.00  8.09           N  
ATOM  12182  NH2 ARG A 776     -12.496  -2.632  14.940  1.00  8.09           N  
ATOM  12183  H   ARG A 776     -10.821  -4.175   8.338  1.00  8.09           H  
ATOM  12184  HA  ARG A 776      -9.250  -1.955   9.224  1.00  8.09           H  
ATOM  12185 1HB  ARG A 776      -9.313  -4.866  10.012  1.00  8.09           H  
ATOM  12186 2HB  ARG A 776      -8.250  -3.704  10.799  1.00  8.09           H  
ATOM  12187 1HG  ARG A 776     -10.214  -2.370  11.478  1.00  8.09           H  
ATOM  12188 2HG  ARG A 776     -11.280  -3.538  10.670  1.00  8.09           H  
ATOM  12189 1HD  ARG A 776     -10.495  -5.285  12.121  1.00  8.09           H  
ATOM  12190 2HD  ARG A 776      -9.432  -4.126  12.960  1.00  8.09           H  
ATOM  12191  HE  ARG A 776     -12.360  -4.376  13.147  1.00  8.09           H  
ATOM  12192 1HH1 ARG A 776      -9.495  -2.415  13.851  1.00  8.09           H  
ATOM  12193 2HH1 ARG A 776     -10.283  -1.486  15.106  1.00  8.09           H  
ATOM  12194 1HH2 ARG A 776     -13.357  -3.157  14.798  1.00  8.09           H  
ATOM  12195 2HH2 ARG A 776     -12.465  -1.908  15.636  1.00  8.09           H  
ATOM  12196  N   ARG A 777      -7.620  -4.283   7.548  1.00  8.07           N  
ATOM  12197  CA  ARG A 777      -6.367  -4.488   6.852  1.00  8.07           C  
ATOM  12198  C   ARG A 777      -6.151  -3.396   5.826  1.00  8.07           C  
ATOM  12199  O   ARG A 777      -5.049  -2.884   5.698  1.00  8.07           O  
ATOM  12200  CB  ARG A 777      -6.317  -5.854   6.189  1.00  8.07           C  
ATOM  12201  CG  ARG A 777      -6.127  -7.023   7.160  1.00  8.07           C  
ATOM  12202  CD  ARG A 777      -6.067  -8.331   6.454  1.00  8.07           C  
ATOM  12203  NE  ARG A 777      -5.879  -9.449   7.377  1.00  8.07           N  
ATOM  12204  CZ  ARG A 777      -4.700  -9.876   7.846  1.00  8.07           C  
ATOM  12205  NH1 ARG A 777      -3.570  -9.297   7.490  1.00  8.07           N  
ATOM  12206  NH2 ARG A 777      -4.709 -10.895   8.670  1.00  8.07           N  
ATOM  12207  H   ARG A 777      -8.363  -4.980   7.480  1.00  8.07           H  
ATOM  12208  HA  ARG A 777      -5.556  -4.436   7.579  1.00  8.07           H  
ATOM  12209 1HB  ARG A 777      -7.257  -6.022   5.657  1.00  8.07           H  
ATOM  12210 2HB  ARG A 777      -5.513  -5.878   5.454  1.00  8.07           H  
ATOM  12211 1HG  ARG A 777      -5.198  -6.886   7.709  1.00  8.07           H  
ATOM  12212 2HG  ARG A 777      -6.961  -7.050   7.861  1.00  8.07           H  
ATOM  12213 1HD  ARG A 777      -7.005  -8.487   5.920  1.00  8.07           H  
ATOM  12214 2HD  ARG A 777      -5.240  -8.328   5.747  1.00  8.07           H  
ATOM  12215  HE  ARG A 777      -6.702  -9.965   7.716  1.00  8.07           H  
ATOM  12216 1HH1 ARG A 777      -3.584  -8.514   6.854  1.00  8.07           H  
ATOM  12217 2HH1 ARG A 777      -2.693  -9.637   7.856  1.00  8.07           H  
ATOM  12218 1HH2 ARG A 777      -5.623 -11.309   8.908  1.00  8.07           H  
ATOM  12219 2HH2 ARG A 777      -3.852 -11.260   9.051  1.00  8.07           H  
ATOM  12220  N   LEU A 778      -7.213  -2.998   5.133  1.00  8.06           N  
ATOM  12221  CA  LEU A 778      -7.119  -1.938   4.146  1.00  8.06           C  
ATOM  12222  C   LEU A 778      -6.888  -0.562   4.778  1.00  8.06           C  
ATOM  12223  O   LEU A 778      -6.245   0.308   4.189  1.00  8.06           O  
ATOM  12224  CB  LEU A 778      -8.351  -1.985   3.265  1.00  8.06           C  
ATOM  12225  CG  LEU A 778      -8.396  -3.225   2.371  1.00  8.06           C  
ATOM  12226  CD1 LEU A 778      -9.688  -3.281   1.671  1.00  8.06           C  
ATOM  12227  CD2 LEU A 778      -7.243  -3.160   1.394  1.00  8.06           C  
ATOM  12228  H   LEU A 778      -8.110  -3.468   5.264  1.00  8.06           H  
ATOM  12229  HA  LEU A 778      -6.272  -2.155   3.515  1.00  8.06           H  
ATOM  12230 1HB  LEU A 778      -9.234  -2.005   3.909  1.00  8.06           H  
ATOM  12231 2HB  LEU A 778      -8.386  -1.110   2.649  1.00  8.06           H  
ATOM  12232  HG  LEU A 778      -8.301  -4.119   2.980  1.00  8.06           H  
ATOM  12233 1HD1 LEU A 778      -9.730  -4.170   1.042  1.00  8.06           H  
ATOM  12234 2HD1 LEU A 778     -10.470  -3.319   2.420  1.00  8.06           H  
ATOM  12235 3HD1 LEU A 778      -9.792  -2.406   1.067  1.00  8.06           H  
ATOM  12236 1HD2 LEU A 778      -7.252  -4.035   0.748  1.00  8.06           H  
ATOM  12237 2HD2 LEU A 778      -7.337  -2.271   0.800  1.00  8.06           H  
ATOM  12238 3HD2 LEU A 778      -6.313  -3.131   1.941  1.00  8.06           H  
ATOM  12239  N   ALA A 779      -7.422  -0.351   5.984  1.00  8.04           N  
ATOM  12240  CA  ALA A 779      -7.227   0.903   6.700  1.00  8.04           C  
ATOM  12241  C   ALA A 779      -5.743   1.162   6.990  1.00  8.04           C  
ATOM  12242  O   ALA A 779      -5.300   2.315   6.978  1.00  8.04           O  
ATOM  12243  CB  ALA A 779      -8.004   0.892   8.003  1.00  8.04           C  
ATOM  12244  H   ALA A 779      -7.996  -1.075   6.410  1.00  8.04           H  
ATOM  12245  HA  ALA A 779      -7.597   1.711   6.070  1.00  8.04           H  
ATOM  12246 1HB  ALA A 779      -7.875   1.842   8.515  1.00  8.04           H  
ATOM  12247 2HB  ALA A 779      -9.060   0.729   7.791  1.00  8.04           H  
ATOM  12248 3HB  ALA A 779      -7.635   0.089   8.634  1.00  8.04           H  
ATOM  12249  N   SER A 780      -4.984   0.092   7.262  1.00  8.02           N  
ATOM  12250  CA  SER A 780      -3.563   0.229   7.579  1.00  8.02           C  
ATOM  12251  C   SER A 780      -2.708  -0.950   7.095  1.00  8.02           C  
ATOM  12252  O   SER A 780      -1.982  -0.812   6.103  1.00  8.02           O  
ATOM  12253  OXT SER A 780      -2.416  -1.809   7.927  1.00  8.02           O  
ATOM  12254  CB  SER A 780      -3.402   0.393   9.076  1.00  8.02           C  
ATOM  12255  OG  SER A 780      -2.051   0.493   9.430  1.00  8.02           O  
ATOM  12256  H   SER A 780      -5.429  -0.830   7.284  1.00  8.02           H  
ATOM  12257  HA  SER A 780      -3.196   1.130   7.087  1.00  8.02           H  
ATOM  12258 1HB  SER A 780      -3.934   1.289   9.401  1.00  8.02           H  
ATOM  12259 2HB  SER A 780      -3.856  -0.459   9.584  1.00  8.02           H  
ATOM  12260  HG  SER A 780      -1.725   1.289   9.001  1.00  8.02           H  
ENDMDL

REMARK ID 504808 DOMAINID 499734 MODEL 5 2023-04-08_00000067_1_19
MODEL     5
ATOM      1  N   MET A   1       0.273   0.841  -1.737  1.00  8.64           N  
ATOM      2  CA  MET A   1       1.540   0.821  -1.020  1.00  8.64           C  
ATOM      3  C   MET A   1       2.034   2.209  -0.646  1.00  8.64           C  
ATOM      4  O   MET A   1       2.067   3.128  -1.464  1.00  8.64           O  
ATOM      5  CB  MET A   1       2.603   0.063  -1.812  1.00  8.64           C  
ATOM      6  CG  MET A   1       3.983   0.023  -1.125  1.00  8.64           C  
ATOM      7  SD  MET A   1       4.002  -0.870   0.457  1.00  8.64           S  
ATOM      8  CE  MET A   1       5.465  -0.150   1.225  1.00  8.64           C  
ATOM      9 1H   MET A   1      -0.231  -0.014  -1.557  1.00  8.64           H  
ATOM     10 2H   MET A   1      -0.273   1.630  -1.422  1.00  8.64           H  
ATOM     11 3H   MET A   1       0.451   0.928  -2.727  1.00  8.64           H  
ATOM     12  HA  MET A   1       1.386   0.282  -0.086  1.00  8.64           H  
ATOM     13 1HB  MET A   1       2.279  -0.961  -1.978  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.733   0.532  -2.787  1.00  8.64           H  
ATOM     15 1HG  MET A   1       4.688  -0.467  -1.795  1.00  8.64           H  
ATOM     16 2HG  MET A   1       4.336   1.030  -0.960  1.00  8.64           H  
ATOM     17 1HE  MET A   1       5.615  -0.593   2.200  1.00  8.64           H  
ATOM     18 2HE  MET A   1       6.336  -0.342   0.601  1.00  8.64           H  
ATOM     19 3HE  MET A   1       5.329   0.921   1.332  1.00  8.64           H  
ATOM     20  N   ALA A   2       2.396   2.345   0.621  1.00  8.75           N  
ATOM     21  CA  ALA A   2       2.934   3.575   1.188  1.00  8.75           C  
ATOM     22  C   ALA A   2       4.237   3.959   0.501  1.00  8.75           C  
ATOM     23  O   ALA A   2       5.049   3.097   0.149  1.00  8.75           O  
ATOM     24  CB  ALA A   2       3.156   3.384   2.666  1.00  8.75           C  
ATOM     25  H   ALA A   2       2.321   1.539   1.229  1.00  8.75           H  
ATOM     26  HA  ALA A   2       2.218   4.383   1.029  1.00  8.75           H  
ATOM     27 1HB  ALA A   2       3.558   4.293   3.074  1.00  8.75           H  
ATOM     28 2HB  ALA A   2       2.207   3.144   3.151  1.00  8.75           H  
ATOM     29 3HB  ALA A   2       3.838   2.580   2.817  1.00  8.75           H  
ATOM     30  N   ALA A   3       4.504   5.263   0.399  1.00  8.89           N  
ATOM     31  CA  ALA A   3       5.729   5.724  -0.263  1.00  8.89           C  
ATOM     32  C   ALA A   3       6.993   5.176   0.381  1.00  8.89           C  
ATOM     33  O   ALA A   3       8.002   5.033  -0.307  1.00  8.89           O  
ATOM     34  CB  ALA A   3       5.828   7.228  -0.281  1.00  8.89           C  
ATOM     35  H   ALA A   3       3.832   5.949   0.727  1.00  8.89           H  
ATOM     36  HA  ALA A   3       5.684   5.375  -1.295  1.00  8.89           H  
ATOM     37 1HB  ALA A   3       6.704   7.501  -0.828  1.00  8.89           H  
ATOM     38 2HB  ALA A   3       4.957   7.665  -0.762  1.00  8.89           H  
ATOM     39 3HB  ALA A   3       5.922   7.588   0.702  1.00  8.89           H  
ATOM     40  N   ARG A   4       6.917   4.767   1.665  1.00  9.07           N  
ATOM     41  CA  ARG A   4       8.048   4.256   2.452  1.00  9.07           C  
ATOM     42  C   ARG A   4       8.852   3.162   1.744  1.00  9.07           C  
ATOM     43  O   ARG A   4      10.003   2.911   2.100  1.00  9.07           O  
ATOM     44  CB  ARG A   4       7.583   3.746   3.802  1.00  9.07           C  
ATOM     45  CG  ARG A   4       6.739   2.529   3.760  1.00  9.07           C  
ATOM     46  CD  ARG A   4       6.218   2.194   5.106  1.00  9.07           C  
ATOM     47  NE  ARG A   4       5.292   1.075   5.084  1.00  9.07           N  
ATOM     48  CZ  ARG A   4       5.660  -0.213   5.098  1.00  9.07           C  
ATOM     49  NH1 ARG A   4       6.935  -0.533   5.091  1.00  9.07           N  
ATOM     50  NH2 ARG A   4       4.744  -1.161   5.111  1.00  9.07           N  
ATOM     51  H   ARG A   4       6.028   4.871   2.128  1.00  9.07           H  
ATOM     52  HA  ARG A   4       8.717   5.076   2.656  1.00  9.07           H  
ATOM     53 1HB  ARG A   4       8.453   3.525   4.422  1.00  9.07           H  
ATOM     54 2HB  ARG A   4       7.010   4.526   4.310  1.00  9.07           H  
ATOM     55 1HG  ARG A   4       5.951   2.680   3.066  1.00  9.07           H  
ATOM     56 2HG  ARG A   4       7.346   1.688   3.423  1.00  9.07           H  
ATOM     57 1HD  ARG A   4       7.052   1.934   5.758  1.00  9.07           H  
ATOM     58 2HD  ARG A   4       5.698   3.057   5.517  1.00  9.07           H  
ATOM     59  HE  ARG A   4       4.299   1.279   5.083  1.00  9.07           H  
ATOM     60 1HH1 ARG A   4       7.637   0.192   5.069  1.00  9.07           H  
ATOM     61 2HH1 ARG A   4       7.212  -1.504   5.093  1.00  9.07           H  
ATOM     62 1HH2 ARG A   4       3.741  -0.920   5.125  1.00  9.07           H  
ATOM     63 2HH2 ARG A   4       5.018  -2.127   5.114  1.00  9.07           H  
ATOM     64  N   GLY A   5       8.285   2.496   0.733  1.00  9.28           N  
ATOM     65  CA  GLY A   5       9.046   1.478   0.007  1.00  9.28           C  
ATOM     66  C   GLY A   5      10.299   2.136  -0.637  1.00  9.28           C  
ATOM     67  O   GLY A   5      11.325   1.486  -0.867  1.00  9.28           O  
ATOM     68  H   GLY A   5       7.322   2.725   0.461  1.00  9.28           H  
ATOM     69 1HA  GLY A   5       9.340   0.682   0.689  1.00  9.28           H  
ATOM     70 2HA  GLY A   5       8.415   1.036  -0.765  1.00  9.28           H  
ATOM     71  N   GLY A   6      10.235   3.464  -0.835  1.00  9.53           N  
ATOM     72  CA  GLY A   6      11.278   4.306  -1.410  1.00  9.53           C  
ATOM     73  C   GLY A   6      12.432   4.553  -0.436  1.00  9.53           C  
ATOM     74  O   GLY A   6      13.393   5.253  -0.765  1.00  9.53           O  
ATOM     75  H   GLY A   6       9.370   3.932  -0.580  1.00  9.53           H  
ATOM     76 1HA  GLY A   6      11.656   3.842  -2.320  1.00  9.53           H  
ATOM     77 2HA  GLY A   6      10.837   5.262  -1.698  1.00  9.53           H  
ATOM     78  N   ARG A   7      12.318   4.008   0.777  1.00  9.81           N  
ATOM     79  CA  ARG A   7      13.346   4.066   1.805  1.00  9.81           C  
ATOM     80  C   ARG A   7      14.056   2.714   1.935  1.00  9.81           C  
ATOM     81  O   ARG A   7      14.895   2.534   2.814  1.00  9.81           O  
ATOM     82  CB  ARG A   7      12.755   4.434   3.154  1.00  9.81           C  
ATOM     83  CG  ARG A   7      12.081   5.773   3.222  1.00  9.81           C  
ATOM     84  CD  ARG A   7      13.089   6.863   3.197  1.00  9.81           C  
ATOM     85  NE  ARG A   7      13.961   6.793   4.359  1.00  9.81           N  
ATOM     86  CZ  ARG A   7      15.053   7.535   4.565  1.00  9.81           C  
ATOM     87  NH1 ARG A   7      15.415   8.429   3.694  1.00  9.81           N  
ATOM     88  NH2 ARG A   7      15.744   7.336   5.660  1.00  9.81           N  
ATOM     89  H   ARG A   7      11.466   3.499   1.012  1.00  9.81           H  
ATOM     90  HA  ARG A   7      14.077   4.822   1.526  1.00  9.81           H  
ATOM     91 1HB  ARG A   7      12.024   3.684   3.450  1.00  9.81           H  
ATOM     92 2HB  ARG A   7      13.546   4.428   3.902  1.00  9.81           H  
ATOM     93 1HG  ARG A   7      11.436   5.876   2.357  1.00  9.81           H  
ATOM     94 2HG  ARG A   7      11.487   5.851   4.134  1.00  9.81           H  
ATOM     95 1HD  ARG A   7      13.702   6.761   2.309  1.00  9.81           H  
ATOM     96 2HD  ARG A   7      12.590   7.834   3.193  1.00  9.81           H  
ATOM     97  HE  ARG A   7      13.735   6.110   5.070  1.00  9.81           H  
ATOM     98 1HH1 ARG A   7      14.850   8.551   2.867  1.00  9.81           H  
ATOM     99 2HH1 ARG A   7      16.240   8.992   3.851  1.00  9.81           H  
ATOM    100 1HH2 ARG A   7      15.428   6.604   6.296  1.00  9.81           H  
ATOM    101 2HH2 ARG A   7      16.575   7.874   5.853  1.00  9.81           H  
ATOM    102  N   SER A   8      13.753   1.780   1.030  1.00 10.09           N  
ATOM    103  CA  SER A   8      14.326   0.433   1.063  1.00 10.09           C  
ATOM    104  C   SER A   8      15.778   0.318   0.568  1.00 10.09           C  
ATOM    105  O   SER A   8      16.342  -0.774   0.580  1.00 10.09           O  
ATOM    106  CB  SER A   8      13.443  -0.521   0.279  1.00 10.09           C  
ATOM    107  OG  SER A   8      13.400  -0.181  -1.079  1.00 10.09           O  
ATOM    108  H   SER A   8      13.051   1.968   0.312  1.00 10.09           H  
ATOM    109  HA  SER A   8      14.314   0.105   2.102  1.00 10.09           H  
ATOM    110 1HB  SER A   8      13.827  -1.532   0.388  1.00 10.09           H  
ATOM    111 2HB  SER A   8      12.434  -0.505   0.689  1.00 10.09           H  
ATOM    112  HG  SER A   8      12.734   0.538  -1.147  1.00 10.09           H  
ATOM    113  N   GLU A   9      16.365   1.412   0.085  1.00 10.35           N  
ATOM    114  CA  GLU A   9      17.732   1.373  -0.426  1.00 10.35           C  
ATOM    115  C   GLU A   9      18.690   0.838   0.673  1.00 10.35           C  
ATOM    116  O   GLU A   9      18.638   1.309   1.804  1.00 10.35           O  
ATOM    117  CB  GLU A   9      18.169   2.778  -0.866  1.00 10.35           C  
ATOM    118  CG  GLU A   9      17.461   3.294  -2.118  1.00 10.35           C  
ATOM    119  CD  GLU A   9      17.940   4.672  -2.561  1.00 10.35           C  
ATOM    120  OE1 GLU A   9      18.727   5.265  -1.857  1.00 10.35           O  
ATOM    121  OE2 GLU A   9      17.535   5.116  -3.610  1.00 10.35           O  
ATOM    122  H   GLU A   9      15.851   2.278   0.096  1.00 10.35           H  
ATOM    123  HA  GLU A   9      17.719   0.731  -1.299  1.00 10.35           H  
ATOM    124 1HB  GLU A   9      17.978   3.482  -0.060  1.00 10.35           H  
ATOM    125 2HB  GLU A   9      19.235   2.783  -1.067  1.00 10.35           H  
ATOM    126 1HG  GLU A   9      17.621   2.588  -2.933  1.00 10.35           H  
ATOM    127 2HG  GLU A   9      16.388   3.342  -1.921  1.00 10.35           H  
ATOM    128  N   PRO A  10      19.598  -0.113   0.351  1.00 10.54           N  
ATOM    129  CA  PRO A  10      20.568  -0.754   1.243  1.00 10.54           C  
ATOM    130  C   PRO A  10      21.956  -0.163   1.640  1.00 10.54           C  
ATOM    131  O   PRO A  10      22.635  -0.850   2.404  1.00 10.54           O  
ATOM    132  CB  PRO A  10      20.832  -2.058   0.496  1.00 10.54           C  
ATOM    133  CG  PRO A  10      20.724  -1.695  -0.957  1.00 10.54           C  
ATOM    134  CD  PRO A  10      19.595  -0.696  -1.017  1.00 10.54           C  
ATOM    135  HA  PRO A  10      20.017  -0.990   2.173  1.00 10.54           H  
ATOM    136 1HB  PRO A  10      21.820  -2.454   0.769  1.00 10.54           H  
ATOM    137 2HB  PRO A  10      20.092  -2.822   0.794  1.00 10.54           H  
ATOM    138 1HG  PRO A  10      21.683  -1.269  -1.305  1.00 10.54           H  
ATOM    139 2HG  PRO A  10      20.536  -2.590  -1.562  1.00 10.54           H  
ATOM    140 1HD  PRO A  10      19.801   0.063  -1.788  1.00 10.54           H  
ATOM    141 2HD  PRO A  10      18.651  -1.243  -1.195  1.00 10.54           H  
ATOM    142  N   PRO A  11      22.453   1.000   1.165  1.00 10.66           N  
ATOM    143  CA  PRO A  11      23.812   1.474   1.491  1.00 10.66           C  
ATOM    144  C   PRO A  11      24.053   1.545   2.994  1.00 10.66           C  
ATOM    145  O   PRO A  11      23.210   2.038   3.733  1.00 10.66           O  
ATOM    146  CB  PRO A  11      23.813   2.874   0.874  1.00 10.66           C  
ATOM    147  CG  PRO A  11      22.858   2.779  -0.271  1.00 10.66           C  
ATOM    148  CD  PRO A  11      21.747   1.892   0.246  1.00 10.66           C  
ATOM    149  HA  PRO A  11      24.555   0.814   1.005  1.00 10.66           H  
ATOM    150 1HB  PRO A  11      23.540   3.620   1.632  1.00 10.66           H  
ATOM    151 2HB  PRO A  11      24.843   3.134   0.541  1.00 10.66           H  
ATOM    152 1HG  PRO A  11      22.476   3.790  -0.536  1.00 10.66           H  
ATOM    153 2HG  PRO A  11      23.345   2.381  -1.155  1.00 10.66           H  
ATOM    154 1HD  PRO A  11      20.979   2.467   0.771  1.00 10.66           H  
ATOM    155 2HD  PRO A  11      21.387   1.365  -0.623  1.00 10.66           H  
ATOM    156  N   GLN A  12      25.224   1.072   3.424  1.00 10.76           N  
ATOM    157  CA  GLN A  12      25.556   1.076   4.850  1.00 10.76           C  
ATOM    158  C   GLN A  12      26.701   2.021   5.193  1.00 10.76           C  
ATOM    159  O   GLN A  12      27.564   2.309   4.365  1.00 10.76           O  
ATOM    160  CB  GLN A  12      25.909  -0.341   5.320  1.00 10.76           C  
ATOM    161  CG  GLN A  12      24.792  -1.355   5.100  1.00 10.76           C  
ATOM    162  CD  GLN A  12      23.555  -1.060   5.937  1.00 10.76           C  
ATOM    163  OE1 GLN A  12      23.633  -0.952   7.172  1.00 10.76           O  
ATOM    164  NE2 GLN A  12      22.417  -0.935   5.279  1.00 10.76           N  
ATOM    165  H   GLN A  12      25.879   0.685   2.766  1.00 10.76           H  
ATOM    166  HA  GLN A  12      24.683   1.412   5.404  1.00 10.76           H  
ATOM    167 1HB  GLN A  12      26.789  -0.695   4.784  1.00 10.76           H  
ATOM    168 2HB  GLN A  12      26.147  -0.328   6.379  1.00 10.76           H  
ATOM    169 1HG  GLN A  12      24.503  -1.345   4.051  1.00 10.76           H  
ATOM    170 2HG  GLN A  12      25.159  -2.342   5.371  1.00 10.76           H  
ATOM    171 1HE2 GLN A  12      21.566  -0.732   5.762  1.00 10.76           H  
ATOM    172 2HE2 GLN A  12      22.404  -1.026   4.254  1.00 10.76           H  
ATOM    173  N   LEU A  13      26.735   2.430   6.457  1.00 10.84           N  
ATOM    174  CA  LEU A  13      27.816   3.238   7.025  1.00 10.84           C  
ATOM    175  C   LEU A  13      28.458   2.496   8.187  1.00 10.84           C  
ATOM    176  O   LEU A  13      28.952   3.098   9.141  1.00 10.84           O  
ATOM    177  CB  LEU A  13      27.297   4.605   7.474  1.00 10.84           C  
ATOM    178  CG  LEU A  13      26.797   5.505   6.357  1.00 10.84           C  
ATOM    179  CD1 LEU A  13      26.145   6.733   6.954  1.00 10.84           C  
ATOM    180  CD2 LEU A  13      27.978   5.881   5.467  1.00 10.84           C  
ATOM    181  H   LEU A  13      25.969   2.171   7.063  1.00 10.84           H  
ATOM    182  HA  LEU A  13      28.568   3.395   6.258  1.00 10.84           H  
ATOM    183 1HB  LEU A  13      26.478   4.451   8.176  1.00 10.84           H  
ATOM    184 2HB  LEU A  13      28.097   5.126   7.990  1.00 10.84           H  
ATOM    185  HG  LEU A  13      26.050   4.979   5.760  1.00 10.84           H  
ATOM    186 1HD1 LEU A  13      25.786   7.381   6.156  1.00 10.84           H  
ATOM    187 2HD1 LEU A  13      25.309   6.435   7.585  1.00 10.84           H  
ATOM    188 3HD1 LEU A  13      26.879   7.275   7.556  1.00 10.84           H  
ATOM    189 1HD2 LEU A  13      27.636   6.527   4.659  1.00 10.84           H  
ATOM    190 2HD2 LEU A  13      28.726   6.411   6.060  1.00 10.84           H  
ATOM    191 3HD2 LEU A  13      28.420   4.976   5.047  1.00 10.84           H  
ATOM    192  N   ALA A  14      28.471   1.173   8.079  1.00 10.87           N  
ATOM    193  CA  ALA A  14      28.961   0.259   9.116  1.00 10.87           C  
ATOM    194  C   ALA A  14      30.404   0.515   9.536  1.00 10.87           C  
ATOM    195  O   ALA A  14      30.773   0.267  10.680  1.00 10.87           O  
ATOM    196  CB  ALA A  14      28.844  -1.172   8.619  1.00 10.87           C  
ATOM    197  H   ALA A  14      28.082   0.772   7.239  1.00 10.87           H  
ATOM    198  HA  ALA A  14      28.330   0.389   9.999  1.00 10.87           H  
ATOM    199 1HB  ALA A  14      29.165  -1.854   9.400  1.00 10.87           H  
ATOM    200 2HB  ALA A  14      27.805  -1.379   8.355  1.00 10.87           H  
ATOM    201 3HB  ALA A  14      29.472  -1.299   7.738  1.00 10.87           H  
ATOM    202  N   GLU A  15      31.222   1.027   8.622  1.00 10.77           N  
ATOM    203  CA  GLU A  15      32.620   1.289   8.925  1.00 10.77           C  
ATOM    204  C   GLU A  15      32.818   2.648   9.603  1.00 10.77           C  
ATOM    205  O   GLU A  15      33.945   3.015   9.947  1.00 10.77           O  
ATOM    206  CB  GLU A  15      33.460   1.210   7.645  1.00 10.77           C  
ATOM    207  CG  GLU A  15      33.500  -0.190   7.020  1.00 10.77           C  
ATOM    208  CD  GLU A  15      34.320  -0.276   5.749  1.00 10.77           C  
ATOM    209  OE1 GLU A  15      34.859   0.722   5.336  1.00 10.77           O  
ATOM    210  OE2 GLU A  15      34.405  -1.348   5.197  1.00 10.77           O  
ATOM    211  H   GLU A  15      30.867   1.227   7.701  1.00 10.77           H  
ATOM    212  HA  GLU A  15      32.972   0.517   9.611  1.00 10.77           H  
ATOM    213 1HB  GLU A  15      33.056   1.905   6.906  1.00 10.77           H  
ATOM    214 2HB  GLU A  15      34.482   1.519   7.861  1.00 10.77           H  
ATOM    215 1HG  GLU A  15      33.915  -0.884   7.751  1.00 10.77           H  
ATOM    216 2HG  GLU A  15      32.478  -0.505   6.808  1.00 10.77           H  
ATOM    217  N   TYR A  16      31.729   3.404   9.770  1.00 10.43           N  
ATOM    218  CA  TYR A  16      31.800   4.731  10.360  1.00 10.43           C  
ATOM    219  C   TYR A  16      30.950   4.866  11.632  1.00 10.43           C  
ATOM    220  O   TYR A  16      31.311   5.614  12.545  1.00 10.43           O  
ATOM    221  CB  TYR A  16      31.323   5.738   9.324  1.00 10.43           C  
ATOM    222  CG  TYR A  16      32.086   5.627   8.040  1.00 10.43           C  
ATOM    223  CD1 TYR A  16      31.463   5.063   6.941  1.00 10.43           C  
ATOM    224  CD2 TYR A  16      33.395   6.061   7.952  1.00 10.43           C  
ATOM    225  CE1 TYR A  16      32.140   4.933   5.752  1.00 10.43           C  
ATOM    226  CE2 TYR A  16      34.080   5.934   6.762  1.00 10.43           C  
ATOM    227  CZ  TYR A  16      33.459   5.371   5.664  1.00 10.43           C  
ATOM    228  OH  TYR A  16      34.146   5.245   4.477  1.00 10.43           O  
ATOM    229  H   TYR A  16      30.820   3.057   9.483  1.00 10.43           H  
ATOM    230  HA  TYR A  16      32.834   4.941  10.626  1.00 10.43           H  
ATOM    231 1HB  TYR A  16      30.265   5.573   9.114  1.00 10.43           H  
ATOM    232 2HB  TYR A  16      31.436   6.749   9.709  1.00 10.43           H  
ATOM    233  HD1 TYR A  16      30.437   4.722   7.023  1.00 10.43           H  
ATOM    234  HD2 TYR A  16      33.885   6.499   8.822  1.00 10.43           H  
ATOM    235  HE1 TYR A  16      31.646   4.487   4.889  1.00 10.43           H  
ATOM    236  HE2 TYR A  16      35.114   6.274   6.691  1.00 10.43           H  
ATOM    237  HH  TYR A  16      33.609   4.757   3.848  1.00 10.43           H  
ATOM    238  N   SER A  17      29.821   4.150  11.695  1.00  9.75           N  
ATOM    239  CA  SER A  17      28.892   4.291  12.815  1.00  9.75           C  
ATOM    240  C   SER A  17      28.011   3.075  13.069  1.00  9.75           C  
ATOM    241  O   SER A  17      27.570   2.391  12.149  1.00  9.75           O  
ATOM    242  CB  SER A  17      27.982   5.481  12.592  1.00  9.75           C  
ATOM    243  OG  SER A  17      27.044   5.615  13.641  1.00  9.75           O  
ATOM    244  H   SER A  17      29.575   3.547  10.914  1.00  9.75           H  
ATOM    245  HA  SER A  17      29.481   4.467  13.716  1.00  9.75           H  
ATOM    246 1HB  SER A  17      28.584   6.388  12.521  1.00  9.75           H  
ATOM    247 2HB  SER A  17      27.458   5.362  11.643  1.00  9.75           H  
ATOM    248  HG  SER A  17      26.553   6.423  13.444  1.00  9.75           H  
ATOM    249  N   CYS A  18      27.707   2.855  14.343  1.00  8.78           N  
ATOM    250  CA  CYS A  18      26.805   1.789  14.756  1.00  8.78           C  
ATOM    251  C   CYS A  18      25.461   2.329  15.228  1.00  8.78           C  
ATOM    252  O   CYS A  18      24.709   1.621  15.895  1.00  8.78           O  
ATOM    253  CB  CYS A  18      27.424   0.966  15.881  1.00  8.78           C  
ATOM    254  SG  CYS A  18      28.896   0.059  15.393  1.00  8.78           S  
ATOM    255  H   CYS A  18      28.109   3.458  15.046  1.00  8.78           H  
ATOM    256  HA  CYS A  18      26.631   1.133  13.903  1.00  8.78           H  
ATOM    257 1HB  CYS A  18      27.686   1.621  16.711  1.00  8.78           H  
ATOM    258 2HB  CYS A  18      26.691   0.251  16.248  1.00  8.78           H  
ATOM    259  HG  CYS A  18      28.339  -0.576  14.364  1.00  8.78           H  
ATOM    260  N   SER A  19      25.142   3.579  14.886  1.00  7.70           N  
ATOM    261  CA  SER A  19      23.855   4.119  15.319  1.00  7.70           C  
ATOM    262  C   SER A  19      22.751   3.686  14.360  1.00  7.70           C  
ATOM    263  O   SER A  19      22.632   4.184  13.240  1.00  7.70           O  
ATOM    264  CB  SER A  19      23.906   5.632  15.395  1.00  7.70           C  
ATOM    265  OG  SER A  19      22.661   6.155  15.776  1.00  7.70           O  
ATOM    266  H   SER A  19      25.792   4.149  14.343  1.00  7.70           H  
ATOM    267  HA  SER A  19      23.624   3.725  16.310  1.00  7.70           H  
ATOM    268 1HB  SER A  19      24.671   5.940  16.107  1.00  7.70           H  
ATOM    269 2HB  SER A  19      24.186   6.028  14.421  1.00  7.70           H  
ATOM    270  HG  SER A  19      22.002   5.690  15.243  1.00  7.70           H  
ATOM    271  N   TYR A  20      21.953   2.732  14.811  1.00  6.65           N  
ATOM    272  CA  TYR A  20      20.903   2.139  13.996  1.00  6.65           C  
ATOM    273  C   TYR A  20      19.749   3.104  13.730  1.00  6.65           C  
ATOM    274  O   TYR A  20      19.257   3.761  14.647  1.00  6.65           O  
ATOM    275  CB  TYR A  20      20.416   0.841  14.630  1.00  6.65           C  
ATOM    276  CG  TYR A  20      19.389   0.155  13.809  1.00  6.65           C  
ATOM    277  CD1 TYR A  20      19.758  -0.414  12.603  1.00  6.65           C  
ATOM    278  CD2 TYR A  20      18.094   0.076  14.243  1.00  6.65           C  
ATOM    279  CE1 TYR A  20      18.822  -1.045  11.829  1.00  6.65           C  
ATOM    280  CE2 TYR A  20      17.173  -0.556  13.473  1.00  6.65           C  
ATOM    281  CZ  TYR A  20      17.521  -1.109  12.266  1.00  6.65           C  
ATOM    282  OH  TYR A  20      16.569  -1.731  11.492  1.00  6.65           O  
ATOM    283  H   TYR A  20      22.114   2.375  15.746  1.00  6.65           H  
ATOM    284  HA  TYR A  20      21.336   1.886  13.027  1.00  6.65           H  
ATOM    285 1HB  TYR A  20      21.256   0.162  14.766  1.00  6.65           H  
ATOM    286 2HB  TYR A  20      19.995   1.044  15.613  1.00  6.65           H  
ATOM    287  HD1 TYR A  20      20.794  -0.353  12.267  1.00  6.65           H  
ATOM    288  HD2 TYR A  20      17.803   0.513  15.196  1.00  6.65           H  
ATOM    289  HE1 TYR A  20      19.108  -1.487  10.874  1.00  6.65           H  
ATOM    290  HE2 TYR A  20      16.149  -0.622  13.817  1.00  6.65           H  
ATOM    291  HH  TYR A  20      16.998  -2.313  10.861  1.00  6.65           H  
ATOM    292  N   THR A  21      19.335   3.182  12.466  1.00  5.72           N  
ATOM    293  CA  THR A  21      18.239   4.043  12.031  1.00  5.72           C  
ATOM    294  C   THR A  21      17.079   3.250  11.433  1.00  5.72           C  
ATOM    295  O   THR A  21      17.289   2.340  10.631  1.00  5.72           O  
ATOM    296  CB  THR A  21      18.735   5.083  10.995  1.00  5.72           C  
ATOM    297  OG1 THR A  21      19.740   5.922  11.590  1.00  5.72           O  
ATOM    298  CG2 THR A  21      17.579   5.957  10.488  1.00  5.72           C  
ATOM    299  H   THR A  21      19.803   2.613  11.775  1.00  5.72           H  
ATOM    300  HA  THR A  21      17.860   4.581  12.900  1.00  5.72           H  
ATOM    301  HB  THR A  21      19.176   4.560  10.149  1.00  5.72           H  
ATOM    302  HG1 THR A  21      20.537   5.409  11.774  1.00  5.72           H  
ATOM    303 1HG2 THR A  21      17.962   6.673   9.762  1.00  5.72           H  
ATOM    304 2HG2 THR A  21      16.822   5.339  10.009  1.00  5.72           H  
ATOM    305 3HG2 THR A  21      17.134   6.492  11.325  1.00  5.72           H  
ATOM    306  N   VAL A  22      15.855   3.614  11.826  1.00  4.95           N  
ATOM    307  CA  VAL A  22      14.646   2.990  11.296  1.00  4.95           C  
ATOM    308  C   VAL A  22      13.832   3.963  10.459  1.00  4.95           C  
ATOM    309  O   VAL A  22      13.450   5.029  10.937  1.00  4.95           O  
ATOM    310  CB  VAL A  22      13.754   2.483  12.431  1.00  4.95           C  
ATOM    311  CG1 VAL A  22      12.479   1.886  11.855  1.00  4.95           C  
ATOM    312  CG2 VAL A  22      14.498   1.480  13.205  1.00  4.95           C  
ATOM    313  H   VAL A  22      15.769   4.358  12.503  1.00  4.95           H  
ATOM    314  HA  VAL A  22      14.936   2.145  10.671  1.00  4.95           H  
ATOM    315  HB  VAL A  22      13.471   3.312  13.079  1.00  4.95           H  
ATOM    316 1HG1 VAL A  22      11.843   1.528  12.643  1.00  4.95           H  
ATOM    317 2HG1 VAL A  22      11.951   2.651  11.308  1.00  4.95           H  
ATOM    318 3HG1 VAL A  22      12.731   1.058  11.194  1.00  4.95           H  
ATOM    319 1HG2 VAL A  22      13.887   1.117  14.003  1.00  4.95           H  
ATOM    320 2HG2 VAL A  22      14.760   0.658  12.541  1.00  4.95           H  
ATOM    321 3HG2 VAL A  22      15.401   1.923  13.620  1.00  4.95           H  
ATOM    322  N   SER A  23      13.574   3.596   9.204  1.00  4.32           N  
ATOM    323  CA  SER A  23      12.806   4.458   8.312  1.00  4.32           C  
ATOM    324  C   SER A  23      11.308   4.123   8.273  1.00  4.32           C  
ATOM    325  O   SER A  23      10.512   4.870   7.705  1.00  4.32           O  
ATOM    326  CB  SER A  23      13.382   4.363   6.925  1.00  4.32           C  
ATOM    327  OG  SER A  23      14.719   4.818   6.910  1.00  4.32           O  
ATOM    328  H   SER A  23      13.931   2.712   8.870  1.00  4.32           H  
ATOM    329  HA  SER A  23      12.910   5.487   8.660  1.00  4.32           H  
ATOM    330 1HB  SER A  23      13.338   3.332   6.574  1.00  4.32           H  
ATOM    331 2HB  SER A  23      12.776   4.960   6.256  1.00  4.32           H  
ATOM    332  HG  SER A  23      15.228   4.154   7.387  1.00  4.32           H  
ATOM    333  N   ARG A  24      10.933   2.984   8.847  1.00  3.77           N  
ATOM    334  CA  ARG A  24       9.540   2.551   8.863  1.00  3.77           C  
ATOM    335  C   ARG A  24       8.867   3.167  10.109  1.00  3.77           C  
ATOM    336  O   ARG A  24       9.279   2.866  11.229  1.00  3.77           O  
ATOM    337  CB  ARG A  24       9.478   1.028   8.867  1.00  3.77           C  
ATOM    338  CG  ARG A  24       8.090   0.407   8.800  1.00  3.77           C  
ATOM    339  CD  ARG A  24       8.178  -1.075   8.623  1.00  3.77           C  
ATOM    340  NE  ARG A  24       6.867  -1.711   8.540  1.00  3.77           N  
ATOM    341  CZ  ARG A  24       6.672  -3.045   8.466  1.00  3.77           C  
ATOM    342  NH1 ARG A  24       7.702  -3.863   8.471  1.00  3.77           N  
ATOM    343  NH2 ARG A  24       5.449  -3.534   8.385  1.00  3.77           N  
ATOM    344  H   ARG A  24      11.637   2.416   9.291  1.00  3.77           H  
ATOM    345  HA  ARG A  24       9.075   2.895   7.947  1.00  3.77           H  
ATOM    346 1HB  ARG A  24      10.051   0.638   8.027  1.00  3.77           H  
ATOM    347 2HB  ARG A  24       9.949   0.657   9.779  1.00  3.77           H  
ATOM    348 1HG  ARG A  24       7.543   0.626   9.716  1.00  3.77           H  
ATOM    349 2HG  ARG A  24       7.549   0.813   7.949  1.00  3.77           H  
ATOM    350 1HD  ARG A  24       8.707  -1.283   7.695  1.00  3.77           H  
ATOM    351 2HD  ARG A  24       8.727  -1.515   9.446  1.00  3.77           H  
ATOM    352  HE  ARG A  24       6.052  -1.115   8.541  1.00  3.77           H  
ATOM    353 1HH1 ARG A  24       8.641  -3.493   8.535  1.00  3.77           H  
ATOM    354 2HH1 ARG A  24       7.557  -4.860   8.418  1.00  3.77           H  
ATOM    355 1HH2 ARG A  24       4.653  -2.911   8.381  1.00  3.77           H  
ATOM    356 2HH2 ARG A  24       5.318  -4.530   8.318  1.00  3.77           H  
ATOM    357  N   PRO A  25       7.771   3.936   9.978  1.00  3.29           N  
ATOM    358  CA  PRO A  25       7.153   4.721  11.047  1.00  3.29           C  
ATOM    359  C   PRO A  25       6.306   3.974  12.071  1.00  3.29           C  
ATOM    360  O   PRO A  25       5.194   4.404  12.352  1.00  3.29           O  
ATOM    361  CB  PRO A  25       6.235   5.634  10.236  1.00  3.29           C  
ATOM    362  CG  PRO A  25       5.819   4.798   9.061  1.00  3.29           C  
ATOM    363  CD  PRO A  25       7.066   4.030   8.685  1.00  3.29           C  
ATOM    364  HA  PRO A  25       7.935   5.306  11.553  1.00  3.29           H  
ATOM    365 1HB  PRO A  25       5.379   5.945  10.849  1.00  3.29           H  
ATOM    366 2HB  PRO A  25       6.776   6.540   9.931  1.00  3.29           H  
ATOM    367 1HG  PRO A  25       4.989   4.137   9.349  1.00  3.29           H  
ATOM    368 2HG  PRO A  25       5.449   5.435   8.262  1.00  3.29           H  
ATOM    369 1HD  PRO A  25       6.788   3.044   8.310  1.00  3.29           H  
ATOM    370 2HD  PRO A  25       7.659   4.617   7.955  1.00  3.29           H  
ATOM    371  N   VAL A  26       6.876   2.947  12.698  1.00  2.88           N  
ATOM    372  CA  VAL A  26       6.197   2.098  13.699  1.00  2.88           C  
ATOM    373  C   VAL A  26       4.913   1.434  13.147  1.00  2.88           C  
ATOM    374  O   VAL A  26       4.093   2.049  12.464  1.00  2.88           O  
ATOM    375  CB  VAL A  26       5.921   2.887  15.005  1.00  2.88           C  
ATOM    376  CG1 VAL A  26       5.125   2.044  16.009  1.00  2.88           C  
ATOM    377  CG2 VAL A  26       7.256   3.263  15.637  1.00  2.88           C  
ATOM    378  H   VAL A  26       7.831   2.720  12.427  1.00  2.88           H  
ATOM    379  HA  VAL A  26       6.885   1.307  13.963  1.00  2.88           H  
ATOM    380  HB  VAL A  26       5.341   3.775  14.776  1.00  2.88           H  
ATOM    381 1HG1 VAL A  26       4.951   2.624  16.908  1.00  2.88           H  
ATOM    382 2HG1 VAL A  26       4.176   1.743  15.584  1.00  2.88           H  
ATOM    383 3HG1 VAL A  26       5.698   1.154  16.262  1.00  2.88           H  
ATOM    384 1HG2 VAL A  26       7.085   3.812  16.558  1.00  2.88           H  
ATOM    385 2HG2 VAL A  26       7.795   2.344  15.853  1.00  2.88           H  
ATOM    386 3HG2 VAL A  26       7.838   3.873  14.948  1.00  2.88           H  
ATOM    387  N   TYR A  27       4.766   0.147  13.397  1.00  2.54           N  
ATOM    388  CA  TYR A  27       3.670  -0.649  12.871  1.00  2.54           C  
ATOM    389  C   TYR A  27       2.980  -1.581  13.866  1.00  2.54           C  
ATOM    390  O   TYR A  27       3.415  -2.720  14.131  1.00  2.54           O  
ATOM    391  CB  TYR A  27       4.188  -1.381  11.632  1.00  2.54           C  
ATOM    392  CG  TYR A  27       5.471  -2.185  11.860  1.00  2.54           C  
ATOM    393  CD1 TYR A  27       5.454  -3.527  12.095  1.00  2.54           C  
ATOM    394  CD2 TYR A  27       6.693  -1.514  11.849  1.00  2.54           C  
ATOM    395  CE1 TYR A  27       6.659  -4.210  12.307  1.00  2.54           C  
ATOM    396  CE2 TYR A  27       7.878  -2.196  12.067  1.00  2.54           C  
ATOM    397  CZ  TYR A  27       7.857  -3.546  12.290  1.00  2.54           C  
ATOM    398  OH  TYR A  27       9.035  -4.251  12.515  1.00  2.54           O  
ATOM    399  H   TYR A  27       5.429  -0.298  14.020  1.00  2.54           H  
ATOM    400  HA  TYR A  27       2.903   0.045  12.529  1.00  2.54           H  
ATOM    401 1HB  TYR A  27       3.417  -2.065  11.274  1.00  2.54           H  
ATOM    402 2HB  TYR A  27       4.377  -0.657  10.842  1.00  2.54           H  
ATOM    403  HD1 TYR A  27       4.503  -4.059  12.107  1.00  2.54           H  
ATOM    404  HD2 TYR A  27       6.719  -0.443  11.678  1.00  2.54           H  
ATOM    405  HE1 TYR A  27       6.660  -5.263  12.485  1.00  2.54           H  
ATOM    406  HE2 TYR A  27       8.825  -1.653  12.063  1.00  2.54           H  
ATOM    407  HH  TYR A  27       9.782  -3.643  12.463  1.00  2.54           H  
ATOM    408  N   SER A  28       1.855  -1.081  14.374  1.00  2.29           N  
ATOM    409  CA  SER A  28       1.042  -1.807  15.328  1.00  2.29           C  
ATOM    410  C   SER A  28       0.334  -2.884  14.561  1.00  2.29           C  
ATOM    411  O   SER A  28       0.236  -2.779  13.335  1.00  2.29           O  
ATOM    412  CB  SER A  28       0.037  -0.891  16.013  1.00  2.29           C  
ATOM    413  OG  SER A  28      -0.955  -0.396  15.101  1.00  2.29           O  
ATOM    414  H   SER A  28       1.580  -0.150  14.098  1.00  2.29           H  
ATOM    415  HA  SER A  28       1.676  -2.247  16.075  1.00  2.29           H  
ATOM    416 1HB  SER A  28      -0.450  -1.436  16.828  1.00  2.29           H  
ATOM    417 2HB  SER A  28       0.568  -0.053  16.462  1.00  2.29           H  
ATOM    418  HG  SER A  28      -1.489   0.232  15.617  1.00  2.29           H  
ATOM    419  N   GLU A  29      -0.223  -3.874  15.246  1.00  2.15           N  
ATOM    420  CA  GLU A  29      -0.958  -4.897  14.523  1.00  2.15           C  
ATOM    421  C   GLU A  29      -2.129  -4.289  13.780  1.00  2.15           C  
ATOM    422  O   GLU A  29      -2.427  -4.698  12.665  1.00  2.15           O  
ATOM    423  CB  GLU A  29      -1.444  -6.019  15.439  1.00  2.15           C  
ATOM    424  CG  GLU A  29      -0.336  -6.938  15.938  1.00  2.15           C  
ATOM    425  CD  GLU A  29      -0.847  -8.030  16.811  1.00  2.15           C  
ATOM    426  OE1 GLU A  29      -2.009  -7.998  17.143  1.00  2.15           O  
ATOM    427  OE2 GLU A  29      -0.090  -8.902  17.157  1.00  2.15           O  
ATOM    428  H   GLU A  29      -0.120  -3.917  16.258  1.00  2.15           H  
ATOM    429  HA  GLU A  29      -0.287  -5.341  13.789  1.00  2.15           H  
ATOM    430 1HB  GLU A  29      -1.934  -5.586  16.314  1.00  2.15           H  
ATOM    431 2HB  GLU A  29      -2.184  -6.625  14.912  1.00  2.15           H  
ATOM    432 1HG  GLU A  29       0.182  -7.375  15.081  1.00  2.15           H  
ATOM    433 2HG  GLU A  29       0.379  -6.344  16.491  1.00  2.15           H  
ATOM    434  N   LEU A  30      -2.790  -3.289  14.355  1.00  2.14           N  
ATOM    435  CA  LEU A  30      -3.900  -2.711  13.626  1.00  2.14           C  
ATOM    436  C   LEU A  30      -3.410  -2.025  12.357  1.00  2.14           C  
ATOM    437  O   LEU A  30      -4.029  -2.162  11.303  1.00  2.14           O  
ATOM    438  CB  LEU A  30      -4.646  -1.680  14.470  1.00  2.14           C  
ATOM    439  CG  LEU A  30      -5.415  -2.218  15.654  1.00  2.14           C  
ATOM    440  CD1 LEU A  30      -5.965  -1.040  16.435  1.00  2.14           C  
ATOM    441  CD2 LEU A  30      -6.516  -3.138  15.162  1.00  2.14           C  
ATOM    442  H   LEU A  30      -2.525  -2.958  15.270  1.00  2.14           H  
ATOM    443  HA  LEU A  30      -4.589  -3.509  13.351  1.00  2.14           H  
ATOM    444 1HB  LEU A  30      -3.924  -0.957  14.850  1.00  2.14           H  
ATOM    445 2HB  LEU A  30      -5.351  -1.155  13.830  1.00  2.14           H  
ATOM    446  HG  LEU A  30      -4.745  -2.773  16.313  1.00  2.14           H  
ATOM    447 1HD1 LEU A  30      -6.513  -1.373  17.294  1.00  2.14           H  
ATOM    448 2HD1 LEU A  30      -5.138  -0.409  16.767  1.00  2.14           H  
ATOM    449 3HD1 LEU A  30      -6.629  -0.459  15.797  1.00  2.14           H  
ATOM    450 1HD2 LEU A  30      -7.072  -3.517  16.003  1.00  2.14           H  
ATOM    451 2HD2 LEU A  30      -7.189  -2.584  14.507  1.00  2.14           H  
ATOM    452 3HD2 LEU A  30      -6.076  -3.970  14.609  1.00  2.14           H  
ATOM    453  N   ALA A  31      -2.278  -1.305  12.436  1.00  2.24           N  
ATOM    454  CA  ALA A  31      -1.780  -0.642  11.230  1.00  2.24           C  
ATOM    455  C   ALA A  31      -1.413  -1.676  10.177  1.00  2.24           C  
ATOM    456  O   ALA A  31      -1.683  -1.503   8.981  1.00  2.24           O  
ATOM    457  CB  ALA A  31      -0.577   0.211  11.555  1.00  2.24           C  
ATOM    458  H   ALA A  31      -1.775  -1.205  13.322  1.00  2.24           H  
ATOM    459  HA  ALA A  31      -2.572  -0.011  10.831  1.00  2.24           H  
ATOM    460 1HB  ALA A  31      -0.232   0.706  10.650  1.00  2.24           H  
ATOM    461 2HB  ALA A  31      -0.860   0.956  12.300  1.00  2.24           H  
ATOM    462 3HB  ALA A  31       0.217  -0.421  11.953  1.00  2.24           H  
ATOM    463  N   PHE A  32      -0.810  -2.766  10.632  1.00  2.48           N  
ATOM    464  CA  PHE A  32      -0.415  -3.867   9.779  1.00  2.48           C  
ATOM    465  C   PHE A  32      -1.638  -4.407   9.066  1.00  2.48           C  
ATOM    466  O   PHE A  32      -1.653  -4.520   7.840  1.00  2.48           O  
ATOM    467  CB  PHE A  32       0.319  -4.922  10.599  1.00  2.48           C  
ATOM    468  CG  PHE A  32       0.702  -6.162   9.876  1.00  2.48           C  
ATOM    469  CD1 PHE A  32       1.773  -6.179   9.000  1.00  2.48           C  
ATOM    470  CD2 PHE A  32       0.011  -7.337  10.106  1.00  2.48           C  
ATOM    471  CE1 PHE A  32       2.142  -7.347   8.361  1.00  2.48           C  
ATOM    472  CE2 PHE A  32       0.376  -8.505   9.472  1.00  2.48           C  
ATOM    473  CZ  PHE A  32       1.445  -8.511   8.601  1.00  2.48           C  
ATOM    474  H   PHE A  32      -0.608  -2.839  11.633  1.00  2.48           H  
ATOM    475  HA  PHE A  32       0.276  -3.478   9.022  1.00  2.48           H  
ATOM    476 1HB  PHE A  32       1.220  -4.482  11.033  1.00  2.48           H  
ATOM    477 2HB  PHE A  32      -0.311  -5.211  11.425  1.00  2.48           H  
ATOM    478  HD1 PHE A  32       2.328  -5.259   8.821  1.00  2.48           H  
ATOM    479  HD2 PHE A  32      -0.829  -7.328  10.803  1.00  2.48           H  
ATOM    480  HE1 PHE A  32       2.985  -7.350   7.675  1.00  2.48           H  
ATOM    481  HE2 PHE A  32      -0.177  -9.425   9.664  1.00  2.48           H  
ATOM    482  HZ  PHE A  32       1.735  -9.432   8.100  1.00  2.48           H  
ATOM    483  N   GLN A  33      -2.682  -4.712   9.837  1.00  2.86           N  
ATOM    484  CA  GLN A  33      -3.932  -5.240   9.322  1.00  2.86           C  
ATOM    485  C   GLN A  33      -4.563  -4.282   8.323  1.00  2.86           C  
ATOM    486  O   GLN A  33      -5.111  -4.716   7.321  1.00  2.86           O  
ATOM    487  CB  GLN A  33      -4.884  -5.554  10.473  1.00  2.86           C  
ATOM    488  CG  GLN A  33      -4.441  -6.749  11.329  1.00  2.86           C  
ATOM    489  CD  GLN A  33      -5.270  -6.925  12.594  1.00  2.86           C  
ATOM    490  OE1 GLN A  33      -6.061  -6.058  12.983  1.00  2.86           O  
ATOM    491  NE2 GLN A  33      -5.077  -8.063  13.263  1.00  2.86           N  
ATOM    492  H   GLN A  33      -2.603  -4.570  10.847  1.00  2.86           H  
ATOM    493  HA  GLN A  33      -3.706  -6.174   8.794  1.00  2.86           H  
ATOM    494 1HB  GLN A  33      -4.946  -4.683  11.128  1.00  2.86           H  
ATOM    495 2HB  GLN A  33      -5.882  -5.746  10.086  1.00  2.86           H  
ATOM    496 1HG  GLN A  33      -4.562  -7.651  10.727  1.00  2.86           H  
ATOM    497 2HG  GLN A  33      -3.399  -6.636  11.603  1.00  2.86           H  
ATOM    498 1HE2 GLN A  33      -5.578  -8.239  14.110  1.00  2.86           H  
ATOM    499 2HE2 GLN A  33      -4.421  -8.743  12.925  1.00  2.86           H  
ATOM    500  N   GLN A  34      -4.468  -2.964   8.568  1.00  3.39           N  
ATOM    501  CA  GLN A  34      -5.015  -2.018   7.604  1.00  3.39           C  
ATOM    502  C   GLN A  34      -4.259  -2.116   6.271  1.00  3.39           C  
ATOM    503  O   GLN A  34      -4.862  -1.995   5.193  1.00  3.39           O  
ATOM    504  CB  GLN A  34      -4.947  -0.559   8.094  1.00  3.39           C  
ATOM    505  CG  GLN A  34      -5.859  -0.154   9.242  1.00  3.39           C  
ATOM    506  CD  GLN A  34      -5.730   1.356   9.459  1.00  3.39           C  
ATOM    507  OE1 GLN A  34      -5.983   2.090   8.503  1.00  3.39           O  
ATOM    508  NE2 GLN A  34      -5.338   1.828  10.641  1.00  3.39           N  
ATOM    509  H   GLN A  34      -4.040  -2.634   9.431  1.00  3.39           H  
ATOM    510  HA  GLN A  34      -6.057  -2.271   7.421  1.00  3.39           H  
ATOM    511 1HB  GLN A  34      -3.927  -0.337   8.403  1.00  3.39           H  
ATOM    512 2HB  GLN A  34      -5.180   0.097   7.291  1.00  3.39           H  
ATOM    513 1HG  GLN A  34      -6.892  -0.391   8.990  1.00  3.39           H  
ATOM    514 2HG  GLN A  34      -5.562  -0.665  10.148  1.00  3.39           H  
ATOM    515 1HE2 GLN A  34      -5.215   2.846  10.750  1.00  3.39           H  
ATOM    516 2HE2 GLN A  34      -5.147   1.209  11.398  1.00  3.39           H  
ATOM    517  N   GLN A  35      -2.939  -2.358   6.334  1.00  4.07           N  
ATOM    518  CA  GLN A  35      -2.116  -2.482   5.129  1.00  4.07           C  
ATOM    519  C   GLN A  35      -2.149  -3.895   4.544  1.00  4.07           C  
ATOM    520  O   GLN A  35      -1.665  -4.130   3.430  1.00  4.07           O  
ATOM    521  CB  GLN A  35      -0.663  -2.103   5.409  1.00  4.07           C  
ATOM    522  CG  GLN A  35      -0.433  -0.649   5.769  1.00  4.07           C  
ATOM    523  CD  GLN A  35       1.045  -0.368   6.018  1.00  4.07           C  
ATOM    524  OE1 GLN A  35       1.915  -0.839   5.257  1.00  4.07           O  
ATOM    525  NE2 GLN A  35       1.330   0.390   7.071  1.00  4.07           N  
ATOM    526  H   GLN A  35      -2.489  -2.420   7.252  1.00  4.07           H  
ATOM    527  HA  GLN A  35      -2.508  -1.803   4.379  1.00  4.07           H  
ATOM    528 1HB  GLN A  35      -0.296  -2.713   6.241  1.00  4.07           H  
ATOM    529 2HB  GLN A  35      -0.054  -2.336   4.541  1.00  4.07           H  
ATOM    530 1HG  GLN A  35      -0.779  -0.017   4.954  1.00  4.07           H  
ATOM    531 2HG  GLN A  35      -0.987  -0.422   6.683  1.00  4.07           H  
ATOM    532 1HE2 GLN A  35       2.273   0.612   7.305  1.00  4.07           H  
ATOM    533 2HE2 GLN A  35       0.581   0.743   7.635  1.00  4.07           H  
ATOM    534  N   ARG A  36      -2.725  -4.828   5.289  1.00  4.84           N  
ATOM    535  CA  ARG A  36      -2.843  -6.219   4.884  1.00  4.84           C  
ATOM    536  C   ARG A  36      -4.295  -6.665   4.989  1.00  4.84           C  
ATOM    537  O   ARG A  36      -4.590  -7.808   5.348  1.00  4.84           O  
ATOM    538  CB  ARG A  36      -1.951  -7.106   5.736  1.00  4.84           C  
ATOM    539  CG  ARG A  36      -0.473  -6.834   5.551  1.00  4.84           C  
ATOM    540  CD  ARG A  36      -0.023  -7.201   4.185  1.00  4.84           C  
ATOM    541  NE  ARG A  36       1.399  -6.988   3.998  1.00  4.84           N  
ATOM    542  CZ  ARG A  36       1.964  -5.836   3.563  1.00  4.84           C  
ATOM    543  NH1 ARG A  36       1.231  -4.777   3.257  1.00  4.84           N  
ATOM    544  NH2 ARG A  36       3.279  -5.770   3.436  1.00  4.84           N  
ATOM    545  H   ARG A  36      -3.047  -4.569   6.218  1.00  4.84           H  
ATOM    546  HA  ARG A  36      -2.532  -6.310   3.845  1.00  4.84           H  
ATOM    547 1HB  ARG A  36      -2.184  -6.949   6.790  1.00  4.84           H  
ATOM    548 2HB  ARG A  36      -2.138  -8.152   5.505  1.00  4.84           H  
ATOM    549 1HG  ARG A  36      -0.260  -5.780   5.732  1.00  4.84           H  
ATOM    550 2HG  ARG A  36       0.082  -7.435   6.258  1.00  4.84           H  
ATOM    551 1HD  ARG A  36      -0.236  -8.254   4.004  1.00  4.84           H  
ATOM    552 2HD  ARG A  36      -0.556  -6.593   3.455  1.00  4.84           H  
ATOM    553  HE  ARG A  36       2.015  -7.758   4.211  1.00  4.84           H  
ATOM    554 1HH1 ARG A  36       0.202  -4.787   3.339  1.00  4.84           H  
ATOM    555 2HH1 ARG A  36       1.681  -3.936   2.933  1.00  4.84           H  
ATOM    556 1HH2 ARG A  36       3.851  -6.574   3.661  1.00  4.84           H  
ATOM    557 2HH2 ARG A  36       3.710  -4.918   3.109  1.00  4.84           H  
ATOM    558  N   GLU A  37      -5.199  -5.744   4.670  1.00  5.64           N  
ATOM    559  CA  GLU A  37      -6.628  -5.999   4.737  1.00  5.64           C  
ATOM    560  C   GLU A  37      -6.987  -7.239   3.941  1.00  5.64           C  
ATOM    561  O   GLU A  37      -6.565  -7.403   2.794  1.00  5.64           O  
ATOM    562  CB  GLU A  37      -7.420  -4.794   4.216  1.00  5.64           C  
ATOM    563  CG  GLU A  37      -8.952  -4.938   4.338  1.00  5.64           C  
ATOM    564  CD  GLU A  37      -9.722  -3.724   3.847  1.00  5.64           C  
ATOM    565  OE1 GLU A  37      -9.111  -2.814   3.333  1.00  5.64           O  
ATOM    566  OE2 GLU A  37     -10.923  -3.713   3.992  1.00  5.64           O  
ATOM    567  H   GLU A  37      -4.871  -4.827   4.399  1.00  5.64           H  
ATOM    568  HA  GLU A  37      -6.896  -6.168   5.781  1.00  5.64           H  
ATOM    569 1HB  GLU A  37      -7.118  -3.900   4.768  1.00  5.64           H  
ATOM    570 2HB  GLU A  37      -7.180  -4.629   3.168  1.00  5.64           H  
ATOM    571 1HG  GLU A  37      -9.271  -5.806   3.761  1.00  5.64           H  
ATOM    572 2HG  GLU A  37      -9.200  -5.123   5.382  1.00  5.64           H  
ATOM    573  N   ARG A  38      -7.769  -8.108   4.563  1.00  6.44           N  
ATOM    574  CA  ARG A  38      -8.190  -9.355   3.956  1.00  6.44           C  
ATOM    575  C   ARG A  38      -9.591  -9.709   4.404  1.00  6.44           C  
ATOM    576  O   ARG A  38     -10.063  -9.221   5.430  1.00  6.44           O  
ATOM    577  CB  ARG A  38      -7.242 -10.471   4.363  1.00  6.44           C  
ATOM    578  CG  ARG A  38      -7.274 -10.790   5.854  1.00  6.44           C  
ATOM    579  CD  ARG A  38      -6.264 -11.811   6.239  1.00  6.44           C  
ATOM    580  NE  ARG A  38      -6.314 -12.116   7.670  1.00  6.44           N  
ATOM    581  CZ  ARG A  38      -5.377 -12.821   8.339  1.00  6.44           C  
ATOM    582  NH1 ARG A  38      -4.328 -13.294   7.712  1.00  6.44           N  
ATOM    583  NH2 ARG A  38      -5.494 -13.036   9.633  1.00  6.44           N  
ATOM    584  H   ARG A  38      -8.065  -7.892   5.503  1.00  6.44           H  
ATOM    585  HA  ARG A  38      -8.180  -9.244   2.872  1.00  6.44           H  
ATOM    586 1HB  ARG A  38      -7.493 -11.381   3.823  1.00  6.44           H  
ATOM    587 2HB  ARG A  38      -6.218 -10.196   4.099  1.00  6.44           H  
ATOM    588 1HG  ARG A  38      -7.076  -9.880   6.422  1.00  6.44           H  
ATOM    589 2HG  ARG A  38      -8.263 -11.173   6.111  1.00  6.44           H  
ATOM    590 1HD  ARG A  38      -6.452 -12.730   5.686  1.00  6.44           H  
ATOM    591 2HD  ARG A  38      -5.266 -11.439   6.003  1.00  6.44           H  
ATOM    592  HE  ARG A  38      -7.104 -11.768   8.197  1.00  6.44           H  
ATOM    593 1HH1 ARG A  38      -4.212 -13.139   6.724  1.00  6.44           H  
ATOM    594 2HH1 ARG A  38      -3.627 -13.816   8.238  1.00  6.44           H  
ATOM    595 1HH2 ARG A  38      -6.283 -12.681  10.144  1.00  6.44           H  
ATOM    596 2HH2 ARG A  38      -4.747 -13.556  10.128  1.00  6.44           H  
ATOM    597  N   ARG A  39     -10.264 -10.559   3.644  1.00  7.24           N  
ATOM    598  CA  ARG A  39     -11.578 -11.015   4.063  1.00  7.24           C  
ATOM    599  C   ARG A  39     -11.474 -11.805   5.355  1.00  7.24           C  
ATOM    600  O   ARG A  39     -10.631 -12.696   5.478  1.00  7.24           O  
ATOM    601  CB  ARG A  39     -12.222 -11.877   2.991  1.00  7.24           C  
ATOM    602  CG  ARG A  39     -13.649 -12.325   3.303  1.00  7.24           C  
ATOM    603  CD  ARG A  39     -14.263 -13.068   2.169  1.00  7.24           C  
ATOM    604  NE  ARG A  39     -15.612 -13.520   2.484  1.00  7.24           N  
ATOM    605  CZ  ARG A  39     -16.437 -14.147   1.620  1.00  7.24           C  
ATOM    606  NH1 ARG A  39     -16.046 -14.385   0.387  1.00  7.24           N  
ATOM    607  NH2 ARG A  39     -17.641 -14.520   2.017  1.00  7.24           N  
ATOM    608  H   ARG A  39      -9.854 -10.911   2.790  1.00  7.24           H  
ATOM    609  HA  ARG A  39     -12.211 -10.145   4.237  1.00  7.24           H  
ATOM    610 1HB  ARG A  39     -12.243 -11.333   2.049  1.00  7.24           H  
ATOM    611 2HB  ARG A  39     -11.624 -12.774   2.840  1.00  7.24           H  
ATOM    612 1HG  ARG A  39     -13.642 -12.982   4.177  1.00  7.24           H  
ATOM    613 2HG  ARG A  39     -14.266 -11.453   3.518  1.00  7.24           H  
ATOM    614 1HD  ARG A  39     -14.316 -12.421   1.294  1.00  7.24           H  
ATOM    615 2HD  ARG A  39     -13.656 -13.942   1.939  1.00  7.24           H  
ATOM    616  HE  ARG A  39     -15.952 -13.356   3.425  1.00  7.24           H  
ATOM    617 1HH1 ARG A  39     -15.126 -14.099   0.084  1.00  7.24           H  
ATOM    618 2HH1 ARG A  39     -16.667 -14.854  -0.257  1.00  7.24           H  
ATOM    619 1HH2 ARG A  39     -17.941 -14.338   2.967  1.00  7.24           H  
ATOM    620 2HH2 ARG A  39     -18.261 -14.988   1.373  1.00  7.24           H  
ATOM    621  N   LEU A  40     -12.329 -11.479   6.309  1.00  8.11           N  
ATOM    622  CA  LEU A  40     -12.348 -12.171   7.582  1.00  8.11           C  
ATOM    623  C   LEU A  40     -13.572 -13.078   7.609  1.00  8.11           C  
ATOM    624  O   LEU A  40     -14.558 -12.762   6.944  1.00  8.11           O  
ATOM    625  CB  LEU A  40     -12.371 -11.137   8.711  1.00  8.11           C  
ATOM    626  CG  LEU A  40     -11.186 -10.162   8.685  1.00  8.11           C  
ATOM    627  CD1 LEU A  40     -11.333  -9.158   9.809  1.00  8.11           C  
ATOM    628  CD2 LEU A  40      -9.882 -10.948   8.790  1.00  8.11           C  
ATOM    629  H   LEU A  40     -12.979 -10.723   6.147  1.00  8.11           H  
ATOM    630  HA  LEU A  40     -11.440 -12.761   7.659  1.00  8.11           H  
ATOM    631 1HB  LEU A  40     -13.283 -10.550   8.623  1.00  8.11           H  
ATOM    632 2HB  LEU A  40     -12.382 -11.634   9.673  1.00  8.11           H  
ATOM    633  HG  LEU A  40     -11.191  -9.611   7.743  1.00  8.11           H  
ATOM    634 1HD1 LEU A  40     -10.500  -8.456   9.780  1.00  8.11           H  
ATOM    635 2HD1 LEU A  40     -12.269  -8.614   9.688  1.00  8.11           H  
ATOM    636 3HD1 LEU A  40     -11.336  -9.679  10.765  1.00  8.11           H  
ATOM    637 1HD2 LEU A  40      -9.040 -10.258   8.755  1.00  8.11           H  
ATOM    638 2HD2 LEU A  40      -9.865 -11.500   9.728  1.00  8.11           H  
ATOM    639 3HD2 LEU A  40      -9.816 -11.647   7.957  1.00  8.11           H  
ATOM    640  N   PRO A  41     -13.544 -14.207   8.334  1.00  9.13           N  
ATOM    641  CA  PRO A  41     -14.662 -15.118   8.485  1.00  9.13           C  
ATOM    642  C   PRO A  41     -15.787 -14.473   9.273  1.00  9.13           C  
ATOM    643  O   PRO A  41     -15.544 -13.662  10.170  1.00  9.13           O  
ATOM    644  CB  PRO A  41     -14.033 -16.302   9.235  1.00  9.13           C  
ATOM    645  CG  PRO A  41     -12.828 -15.719   9.953  1.00  9.13           C  
ATOM    646  CD  PRO A  41     -12.315 -14.623   9.039  1.00  9.13           C  
ATOM    647  HA  PRO A  41     -15.018 -15.425   7.490  1.00  9.13           H  
ATOM    648 1HB  PRO A  41     -14.768 -16.732   9.926  1.00  9.13           H  
ATOM    649 2HB  PRO A  41     -13.767 -17.095   8.522  1.00  9.13           H  
ATOM    650 1HG  PRO A  41     -13.128 -15.338  10.941  1.00  9.13           H  
ATOM    651 2HG  PRO A  41     -12.077 -16.506  10.132  1.00  9.13           H  
ATOM    652 1HD  PRO A  41     -11.900 -13.826   9.654  1.00  9.13           H  
ATOM    653 2HD  PRO A  41     -11.578 -15.026   8.325  1.00  9.13           H  
ATOM    654  N   GLU A  42     -17.018 -14.891   8.981  1.00 10.29           N  
ATOM    655  CA  GLU A  42     -18.199 -14.395   9.684  1.00 10.29           C  
ATOM    656  C   GLU A  42     -18.385 -14.975  11.088  1.00 10.29           C  
ATOM    657  O   GLU A  42     -19.251 -14.521  11.831  1.00 10.29           O  
ATOM    658  CB  GLU A  42     -19.465 -14.612   8.839  1.00 10.29           C  
ATOM    659  CG  GLU A  42     -19.928 -16.059   8.636  1.00 10.29           C  
ATOM    660  CD  GLU A  42     -19.277 -16.751   7.454  1.00 10.29           C  
ATOM    661  OE1 GLU A  42     -18.151 -16.444   7.153  1.00 10.29           O  
ATOM    662  OE2 GLU A  42     -19.936 -17.551   6.816  1.00 10.29           O  
ATOM    663  H   GLU A  42     -17.143 -15.554   8.229  1.00 10.29           H  
ATOM    664  HA  GLU A  42     -18.078 -13.317   9.800  1.00 10.29           H  
ATOM    665 1HB  GLU A  42     -20.293 -14.070   9.295  1.00 10.29           H  
ATOM    666 2HB  GLU A  42     -19.308 -14.182   7.850  1.00 10.29           H  
ATOM    667 1HG  GLU A  42     -19.700 -16.616   9.540  1.00 10.29           H  
ATOM    668 2HG  GLU A  42     -21.008 -16.068   8.505  1.00 10.29           H  
ATOM    669  N   ARG A  43     -17.581 -15.982  11.445  1.00 11.60           N  
ATOM    670  CA  ARG A  43     -17.668 -16.624  12.759  1.00 11.60           C  
ATOM    671  C   ARG A  43     -19.046 -17.241  12.986  1.00 11.60           C  
ATOM    672  O   ARG A  43     -19.791 -16.852  13.882  1.00 11.60           O  
ATOM    673  CB  ARG A  43     -17.302 -15.641  13.865  1.00 11.60           C  
ATOM    674  CG  ARG A  43     -15.868 -15.098  13.743  1.00 11.60           C  
ATOM    675  CD  ARG A  43     -15.488 -14.210  14.873  1.00 11.60           C  
ATOM    676  NE  ARG A  43     -14.096 -13.765  14.768  1.00 11.60           N  
ATOM    677  CZ  ARG A  43     -13.674 -12.688  14.066  1.00 11.60           C  
ATOM    678  NH1 ARG A  43     -14.539 -11.933  13.407  1.00 11.60           N  
ATOM    679  NH2 ARG A  43     -12.384 -12.392  14.045  1.00 11.60           N  
ATOM    680  H   ARG A  43     -16.893 -16.291  10.778  1.00 11.60           H  
ATOM    681  HA  ARG A  43     -16.931 -17.426  12.788  1.00 11.60           H  
ATOM    682 1HB  ARG A  43     -17.985 -14.797  13.885  1.00 11.60           H  
ATOM    683 2HB  ARG A  43     -17.383 -16.143  14.829  1.00 11.60           H  
ATOM    684 1HG  ARG A  43     -15.166 -15.933  13.718  1.00 11.60           H  
ATOM    685 2HG  ARG A  43     -15.774 -14.525  12.816  1.00 11.60           H  
ATOM    686 1HD  ARG A  43     -16.129 -13.330  14.877  1.00 11.60           H  
ATOM    687 2HD  ARG A  43     -15.600 -14.748  15.814  1.00 11.60           H  
ATOM    688  HE  ARG A  43     -13.376 -14.321  15.261  1.00 11.60           H  
ATOM    689 1HH1 ARG A  43     -15.524 -12.161  13.421  1.00 11.60           H  
ATOM    690 2HH1 ARG A  43     -14.218 -11.132  12.884  1.00 11.60           H  
ATOM    691 1HH2 ARG A  43     -11.712 -12.992  14.559  1.00 11.60           H  
ATOM    692 2HH2 ARG A  43     -12.052 -11.594  13.535  1.00 11.60           H  
ATOM    693  N   ARG A  44     -19.360 -18.238  12.158  1.00 12.97           N  
ATOM    694  CA  ARG A  44     -20.649 -18.931  12.144  1.00 12.97           C  
ATOM    695  C   ARG A  44     -21.031 -19.621  13.460  1.00 12.97           C  
ATOM    696  O   ARG A  44     -22.210 -19.639  13.814  1.00 12.97           O  
ATOM    697  CB  ARG A  44     -20.612 -20.031  11.093  1.00 12.97           C  
ATOM    698  CG  ARG A  44     -20.567 -19.590   9.663  1.00 12.97           C  
ATOM    699  CD  ARG A  44     -20.528 -20.761   8.755  1.00 12.97           C  
ATOM    700  NE  ARG A  44     -20.420 -20.371   7.366  1.00 12.97           N  
ATOM    701  CZ  ARG A  44     -20.289 -21.230   6.339  1.00 12.97           C  
ATOM    702  NH1 ARG A  44     -20.256 -22.529   6.562  1.00 12.97           N  
ATOM    703  NH2 ARG A  44     -20.188 -20.767   5.107  1.00 12.97           N  
ATOM    704  H   ARG A  44     -18.678 -18.496  11.461  1.00 12.97           H  
ATOM    705  HA  ARG A  44     -21.422 -18.205  11.891  1.00 12.97           H  
ATOM    706 1HB  ARG A  44     -19.749 -20.668  11.267  1.00 12.97           H  
ATOM    707 2HB  ARG A  44     -21.495 -20.658  11.198  1.00 12.97           H  
ATOM    708 1HG  ARG A  44     -21.451 -18.996   9.426  1.00 12.97           H  
ATOM    709 2HG  ARG A  44     -19.670 -19.000   9.490  1.00 12.97           H  
ATOM    710 1HD  ARG A  44     -19.675 -21.390   9.004  1.00 12.97           H  
ATOM    711 2HD  ARG A  44     -21.452 -21.333   8.880  1.00 12.97           H  
ATOM    712  HE  ARG A  44     -20.416 -19.363   7.153  1.00 12.97           H  
ATOM    713 1HH1 ARG A  44     -20.326 -22.877   7.509  1.00 12.97           H  
ATOM    714 2HH1 ARG A  44     -20.151 -23.171   5.789  1.00 12.97           H  
ATOM    715 1HH2 ARG A  44     -20.210 -19.763   4.942  1.00 12.97           H  
ATOM    716 2HH2 ARG A  44     -20.085 -21.404   4.334  1.00 12.97           H  
ATOM    717  N   THR A  45     -20.015 -20.130  14.171  1.00 14.09           N  
ATOM    718  CA  THR A  45     -20.060 -20.904  15.429  1.00 14.09           C  
ATOM    719  C   THR A  45     -20.500 -22.344  15.184  1.00 14.09           C  
ATOM    720  O   THR A  45     -20.946 -22.705  14.086  1.00 14.09           O  
ATOM    721  CB  THR A  45     -20.957 -20.306  16.556  1.00 14.09           C  
ATOM    722  OG1 THR A  45     -22.351 -20.357  16.211  1.00 14.09           O  
ATOM    723  CG2 THR A  45     -20.546 -18.850  16.840  1.00 14.09           C  
ATOM    724  H   THR A  45     -19.099 -19.985  13.774  1.00 14.09           H  
ATOM    725  HA  THR A  45     -19.047 -20.941  15.831  1.00 14.09           H  
ATOM    726  HB  THR A  45     -20.809 -20.882  17.466  1.00 14.09           H  
ATOM    727  HG1 THR A  45     -22.499 -19.881  15.398  1.00 14.09           H  
ATOM    728 1HG2 THR A  45     -21.160 -18.454  17.647  1.00 14.09           H  
ATOM    729 2HG2 THR A  45     -19.498 -18.818  17.131  1.00 14.09           H  
ATOM    730 3HG2 THR A  45     -20.691 -18.241  15.951  1.00 14.09           H  
ATOM    731  N   LEU A  46     -20.313 -23.176  16.210  1.00 14.76           N  
ATOM    732  CA  LEU A  46     -20.579 -24.605  16.126  1.00 14.76           C  
ATOM    733  C   LEU A  46     -22.015 -24.971  15.784  1.00 14.76           C  
ATOM    734  O   LEU A  46     -22.243 -25.831  14.940  1.00 14.76           O  
ATOM    735  CB  LEU A  46     -20.221 -25.298  17.438  1.00 14.76           C  
ATOM    736  CG  LEU A  46     -20.491 -26.803  17.437  1.00 14.76           C  
ATOM    737  CD1 LEU A  46     -19.633 -27.456  16.358  1.00 14.76           C  
ATOM    738  CD2 LEU A  46     -20.194 -27.385  18.802  1.00 14.76           C  
ATOM    739  H   LEU A  46     -19.957 -22.801  17.077  1.00 14.76           H  
ATOM    740  HA  LEU A  46     -19.935 -25.011  15.347  1.00 14.76           H  
ATOM    741 1HB  LEU A  46     -19.163 -25.145  17.643  1.00 14.76           H  
ATOM    742 2HB  LEU A  46     -20.802 -24.853  18.245  1.00 14.76           H  
ATOM    743  HG  LEU A  46     -21.535 -26.979  17.191  1.00 14.76           H  
ATOM    744 1HD1 LEU A  46     -19.828 -28.527  16.334  1.00 14.76           H  
ATOM    745 2HD1 LEU A  46     -19.875 -27.023  15.388  1.00 14.76           H  
ATOM    746 3HD1 LEU A  46     -18.582 -27.285  16.579  1.00 14.76           H  
ATOM    747 1HD2 LEU A  46     -20.395 -28.457  18.790  1.00 14.76           H  
ATOM    748 2HD2 LEU A  46     -19.147 -27.214  19.051  1.00 14.76           H  
ATOM    749 3HD2 LEU A  46     -20.829 -26.905  19.546  1.00 14.76           H  
ATOM    750  N   ARG A  47     -22.997 -24.340  16.427  1.00 14.95           N  
ATOM    751  CA  ARG A  47     -24.380 -24.742  16.170  1.00 14.95           C  
ATOM    752  C   ARG A  47     -24.769 -24.535  14.708  1.00 14.95           C  
ATOM    753  O   ARG A  47     -25.472 -25.363  14.123  1.00 14.95           O  
ATOM    754  CB  ARG A  47     -25.340 -23.971  17.064  1.00 14.95           C  
ATOM    755  CG  ARG A  47     -25.292 -24.356  18.537  1.00 14.95           C  
ATOM    756  CD  ARG A  47     -26.224 -23.528  19.359  1.00 14.95           C  
ATOM    757  NE  ARG A  47     -26.189 -23.902  20.767  1.00 14.95           N  
ATOM    758  CZ  ARG A  47     -26.832 -23.244  21.754  1.00 14.95           C  
ATOM    759  NH1 ARG A  47     -27.557 -22.181  21.475  1.00 14.95           N  
ATOM    760  NH2 ARG A  47     -26.736 -23.667  23.002  1.00 14.95           N  
ATOM    761  H   ARG A  47     -22.787 -23.611  17.094  1.00 14.95           H  
ATOM    762  HA  ARG A  47     -24.473 -25.803  16.402  1.00 14.95           H  
ATOM    763 1HB  ARG A  47     -25.125 -22.905  16.991  1.00 14.95           H  
ATOM    764 2HB  ARG A  47     -26.362 -24.122  16.714  1.00 14.95           H  
ATOM    765 1HG  ARG A  47     -25.574 -25.403  18.647  1.00 14.95           H  
ATOM    766 2HG  ARG A  47     -24.278 -24.210  18.913  1.00 14.95           H  
ATOM    767 1HD  ARG A  47     -25.942 -22.478  19.277  1.00 14.95           H  
ATOM    768 2HD  ARG A  47     -27.242 -23.660  18.996  1.00 14.95           H  
ATOM    769  HE  ARG A  47     -25.643 -24.714  21.023  1.00 14.95           H  
ATOM    770 1HH1 ARG A  47     -27.632 -21.857  20.520  1.00 14.95           H  
ATOM    771 2HH1 ARG A  47     -28.038 -21.691  22.214  1.00 14.95           H  
ATOM    772 1HH2 ARG A  47     -26.180 -24.484  23.217  1.00 14.95           H  
ATOM    773 2HH2 ARG A  47     -27.218 -23.176  23.740  1.00 14.95           H  
ATOM    774  N   ASP A  48     -24.298 -23.439  14.109  1.00 14.82           N  
ATOM    775  CA  ASP A  48     -24.598 -23.162  12.712  1.00 14.82           C  
ATOM    776  C   ASP A  48     -23.801 -24.097  11.819  1.00 14.82           C  
ATOM    777  O   ASP A  48     -24.312 -24.613  10.821  1.00 14.82           O  
ATOM    778  CB  ASP A  48     -24.293 -21.718  12.351  1.00 14.82           C  
ATOM    779  CG  ASP A  48     -24.778 -21.330  10.925  1.00 14.82           C  
ATOM    780  OD1 ASP A  48     -25.966 -21.352  10.689  1.00 14.82           O  
ATOM    781  OD2 ASP A  48     -23.943 -21.038  10.079  1.00 14.82           O  
ATOM    782  H   ASP A  48     -23.715 -22.794  14.628  1.00 14.82           H  
ATOM    783  HA  ASP A  48     -25.658 -23.342  12.540  1.00 14.82           H  
ATOM    784 1HB  ASP A  48     -24.755 -21.051  13.079  1.00 14.82           H  
ATOM    785 2HB  ASP A  48     -23.221 -21.564  12.416  1.00 14.82           H  
ATOM    786  N   SER A  49     -22.540 -24.339  12.183  1.00 14.56           N  
ATOM    787  CA  SER A  49     -21.699 -25.196  11.378  1.00 14.56           C  
ATOM    788  C   SER A  49     -22.330 -26.583  11.299  1.00 14.56           C  
ATOM    789  O   SER A  49     -22.390 -27.186  10.219  1.00 14.56           O  
ATOM    790  CB  SER A  49     -20.317 -25.274  12.002  1.00 14.56           C  
ATOM    791  OG  SER A  49     -19.693 -24.013  11.991  1.00 14.56           O  
ATOM    792  H   SER A  49     -22.141 -23.892  13.009  1.00 14.56           H  
ATOM    793  HA  SER A  49     -21.625 -24.780  10.374  1.00 14.56           H  
ATOM    794 1HB  SER A  49     -20.401 -25.634  13.024  1.00 14.56           H  
ATOM    795 2HB  SER A  49     -19.711 -25.990  11.452  1.00 14.56           H  
ATOM    796  HG  SER A  49     -20.222 -23.454  12.608  1.00 14.56           H  
ATOM    797  N   LEU A  50     -22.844 -27.072  12.435  1.00 14.36           N  
ATOM    798  CA  LEU A  50     -23.500 -28.365  12.462  1.00 14.36           C  
ATOM    799  C   LEU A  50     -24.796 -28.340  11.678  1.00 14.36           C  
ATOM    800  O   LEU A  50     -25.059 -29.254  10.901  1.00 14.36           O  
ATOM    801  CB  LEU A  50     -23.803 -28.781  13.896  1.00 14.36           C  
ATOM    802  CG  LEU A  50     -22.594 -29.109  14.746  1.00 14.36           C  
ATOM    803  CD1 LEU A  50     -23.034 -29.309  16.183  1.00 14.36           C  
ATOM    804  CD2 LEU A  50     -21.916 -30.346  14.198  1.00 14.36           C  
ATOM    805  H   LEU A  50     -22.754 -26.535  13.299  1.00 14.36           H  
ATOM    806  HA  LEU A  50     -22.833 -29.098  12.018  1.00 14.36           H  
ATOM    807 1HB  LEU A  50     -24.330 -27.958  14.385  1.00 14.36           H  
ATOM    808 2HB  LEU A  50     -24.457 -29.650  13.882  1.00 14.36           H  
ATOM    809  HG  LEU A  50     -21.901 -28.283  14.716  1.00 14.36           H  
ATOM    810 1HD1 LEU A  50     -22.168 -29.533  16.803  1.00 14.36           H  
ATOM    811 2HD1 LEU A  50     -23.511 -28.396  16.540  1.00 14.36           H  
ATOM    812 3HD1 LEU A  50     -23.740 -30.134  16.236  1.00 14.36           H  
ATOM    813 1HD2 LEU A  50     -21.041 -30.577  14.805  1.00 14.36           H  
ATOM    814 2HD2 LEU A  50     -22.612 -31.186  14.224  1.00 14.36           H  
ATOM    815 3HD2 LEU A  50     -21.607 -30.164  13.168  1.00 14.36           H  
ATOM    816  N   ALA A  51     -25.582 -27.267  11.802  1.00 14.38           N  
ATOM    817  CA  ALA A  51     -26.843 -27.209  11.079  1.00 14.38           C  
ATOM    818  C   ALA A  51     -26.611 -27.327   9.579  1.00 14.38           C  
ATOM    819  O   ALA A  51     -27.344 -28.020   8.872  1.00 14.38           O  
ATOM    820  CB  ALA A  51     -27.554 -25.900  11.384  1.00 14.38           C  
ATOM    821  H   ALA A  51     -25.344 -26.514  12.450  1.00 14.38           H  
ATOM    822  HA  ALA A  51     -27.461 -28.046  11.401  1.00 14.38           H  
ATOM    823 1HB  ALA A  51     -28.504 -25.868  10.856  1.00 14.38           H  
ATOM    824 2HB  ALA A  51     -27.728 -25.823  12.457  1.00 14.38           H  
ATOM    825 3HB  ALA A  51     -26.929 -25.066  11.060  1.00 14.38           H  
ATOM    826  N   ARG A  52     -25.548 -26.690   9.101  1.00 14.66           N  
ATOM    827  CA  ARG A  52     -25.195 -26.736   7.695  1.00 14.66           C  
ATOM    828  C   ARG A  52     -24.602 -28.092   7.295  1.00 14.66           C  
ATOM    829  O   ARG A  52     -24.864 -28.593   6.197  1.00 14.66           O  
ATOM    830  CB  ARG A  52     -24.203 -25.625   7.399  1.00 14.66           C  
ATOM    831  CG  ARG A  52     -24.794 -24.217   7.466  1.00 14.66           C  
ATOM    832  CD  ARG A  52     -23.766 -23.178   7.242  1.00 14.66           C  
ATOM    833  NE  ARG A  52     -24.305 -21.834   7.385  1.00 14.66           N  
ATOM    834  CZ  ARG A  52     -24.910 -21.131   6.407  1.00 14.66           C  
ATOM    835  NH1 ARG A  52     -25.040 -21.649   5.199  1.00 14.66           N  
ATOM    836  NH2 ARG A  52     -25.376 -19.919   6.654  1.00 14.66           N  
ATOM    837  H   ARG A  52     -24.987 -26.118   9.737  1.00 14.66           H  
ATOM    838  HA  ARG A  52     -26.097 -26.566   7.111  1.00 14.66           H  
ATOM    839 1HB  ARG A  52     -23.389 -25.670   8.126  1.00 14.66           H  
ATOM    840 2HB  ARG A  52     -23.772 -25.770   6.410  1.00 14.66           H  
ATOM    841 1HG  ARG A  52     -25.567 -24.106   6.709  1.00 14.66           H  
ATOM    842 2HG  ARG A  52     -25.228 -24.052   8.457  1.00 14.66           H  
ATOM    843 1HD  ARG A  52     -22.978 -23.301   7.987  1.00 14.66           H  
ATOM    844 2HD  ARG A  52     -23.346 -23.276   6.244  1.00 14.66           H  
ATOM    845  HE  ARG A  52     -24.238 -21.399   8.325  1.00 14.66           H  
ATOM    846 1HH1 ARG A  52     -24.688 -22.575   5.007  1.00 14.66           H  
ATOM    847 2HH1 ARG A  52     -25.493 -21.120   4.469  1.00 14.66           H  
ATOM    848 1HH2 ARG A  52     -25.283 -19.512   7.581  1.00 14.66           H  
ATOM    849 2HH2 ARG A  52     -25.829 -19.396   5.925  1.00 14.66           H  
ATOM    850  N   SER A  53     -23.817 -28.696   8.197  1.00 15.19           N  
ATOM    851  CA  SER A  53     -23.122 -29.953   7.937  1.00 15.19           C  
ATOM    852  C   SER A  53     -23.990 -31.197   8.148  1.00 15.19           C  
ATOM    853  O   SER A  53     -23.647 -32.291   7.684  1.00 15.19           O  
ATOM    854  CB  SER A  53     -21.930 -30.049   8.867  1.00 15.19           C  
ATOM    855  OG  SER A  53     -21.029 -28.998   8.648  1.00 15.19           O  
ATOM    856  H   SER A  53     -23.636 -28.231   9.087  1.00 15.19           H  
ATOM    857  HA  SER A  53     -22.777 -29.941   6.903  1.00 15.19           H  
ATOM    858 1HB  SER A  53     -22.276 -30.027   9.898  1.00 15.19           H  
ATOM    859 2HB  SER A  53     -21.431 -30.998   8.711  1.00 15.19           H  
ATOM    860  HG  SER A  53     -21.457 -28.204   9.047  1.00 15.19           H  
ATOM    861  N   CYS A  54     -25.132 -31.028   8.809  1.00 15.76           N  
ATOM    862  CA  CYS A  54     -26.037 -32.131   9.109  1.00 15.76           C  
ATOM    863  C   CYS A  54     -27.255 -32.117   8.190  1.00 15.76           C  
ATOM    864  O   CYS A  54     -28.243 -32.810   8.440  1.00 15.76           O  
ATOM    865  CB  CYS A  54     -26.505 -32.047  10.560  1.00 15.76           C  
ATOM    866  SG  CYS A  54     -25.158 -32.180  11.768  1.00 15.76           S  
ATOM    867  H   CYS A  54     -25.344 -30.110   9.197  1.00 15.76           H  
ATOM    868  HA  CYS A  54     -25.503 -33.070   8.966  1.00 15.76           H  
ATOM    869 1HB  CYS A  54     -27.012 -31.092  10.723  1.00 15.76           H  
ATOM    870 2HB  CYS A  54     -27.221 -32.842  10.758  1.00 15.76           H  
ATOM    871  HG  CYS A  54     -24.714 -30.929  11.535  1.00 15.76           H  
ATOM    872  N   SER A  55     -27.177 -31.324   7.129  1.00 15.98           N  
ATOM    873  CA  SER A  55     -28.254 -31.193   6.159  1.00 15.98           C  
ATOM    874  C   SER A  55     -28.618 -32.509   5.505  1.00 15.98           C  
ATOM    875  O   SER A  55     -27.757 -33.326   5.186  1.00 15.98           O  
ATOM    876  CB  SER A  55     -27.892 -30.206   5.076  1.00 15.98           C  
ATOM    877  OG  SER A  55     -28.879 -30.186   4.057  1.00 15.98           O  
ATOM    878  H   SER A  55     -26.334 -30.778   7.003  1.00 15.98           H  
ATOM    879  HA  SER A  55     -29.134 -30.820   6.683  1.00 15.98           H  
ATOM    880 1HB  SER A  55     -27.798 -29.211   5.518  1.00 15.98           H  
ATOM    881 2HB  SER A  55     -26.920 -30.464   4.651  1.00 15.98           H  
ATOM    882  HG  SER A  55     -28.729 -29.365   3.573  1.00 15.98           H  
ATOM    883  N   CYS A  56     -29.913 -32.675   5.254  1.00 15.70           N  
ATOM    884  CA  CYS A  56     -30.445 -33.866   4.612  1.00 15.70           C  
ATOM    885  C   CYS A  56     -30.255 -33.861   3.094  1.00 15.70           C  
ATOM    886  O   CYS A  56     -30.615 -34.827   2.421  1.00 15.70           O  
ATOM    887  CB  CYS A  56     -31.931 -34.007   4.923  1.00 15.70           C  
ATOM    888  SG  CYS A  56     -32.280 -34.304   6.668  1.00 15.70           S  
ATOM    889  H   CYS A  56     -30.550 -31.946   5.539  1.00 15.70           H  
ATOM    890  HA  CYS A  56     -29.923 -34.732   5.021  1.00 15.70           H  
ATOM    891 1HB  CYS A  56     -32.455 -33.101   4.617  1.00 15.70           H  
ATOM    892 2HB  CYS A  56     -32.344 -34.836   4.348  1.00 15.70           H  
ATOM    893  HG  CYS A  56     -31.468 -35.350   6.795  1.00 15.70           H  
ATOM    894  N   SER A  57     -29.704 -32.776   2.546  1.00 14.95           N  
ATOM    895  CA  SER A  57     -29.487 -32.720   1.106  1.00 14.95           C  
ATOM    896  C   SER A  57     -28.603 -33.848   0.624  1.00 14.95           C  
ATOM    897  O   SER A  57     -27.569 -34.158   1.226  1.00 14.95           O  
ATOM    898  CB  SER A  57     -28.846 -31.419   0.682  1.00 14.95           C  
ATOM    899  OG  SER A  57     -28.492 -31.459  -0.697  1.00 14.95           O  
ATOM    900  H   SER A  57     -29.428 -31.987   3.133  1.00 14.95           H  
ATOM    901  HA  SER A  57     -30.456 -32.809   0.613  1.00 14.95           H  
ATOM    902 1HB  SER A  57     -29.544 -30.603   0.858  1.00 14.95           H  
ATOM    903 2HB  SER A  57     -27.960 -31.229   1.290  1.00 14.95           H  
ATOM    904  HG  SER A  57     -28.352 -30.538  -0.952  1.00 14.95           H  
ATOM    905  N   ARG A  58     -28.942 -34.370  -0.549  1.00 13.63           N  
ATOM    906  CA  ARG A  58     -28.177 -35.435  -1.173  1.00 13.63           C  
ATOM    907  C   ARG A  58     -26.745 -34.999  -1.463  1.00 13.63           C  
ATOM    908  O   ARG A  58     -25.848 -35.834  -1.588  1.00 13.63           O  
ATOM    909  CB  ARG A  58     -28.843 -35.889  -2.465  1.00 13.63           C  
ATOM    910  CG  ARG A  58     -30.146 -36.653  -2.267  1.00 13.63           C  
ATOM    911  CD  ARG A  58     -30.770 -37.044  -3.564  1.00 13.63           C  
ATOM    912  NE  ARG A  58     -32.011 -37.786  -3.366  1.00 13.63           N  
ATOM    913  CZ  ARG A  58     -32.850 -38.160  -4.353  1.00 13.63           C  
ATOM    914  NH1 ARG A  58     -32.575 -37.860  -5.604  1.00 13.63           N  
ATOM    915  NH2 ARG A  58     -33.951 -38.832  -4.063  1.00 13.63           N  
ATOM    916  H   ARG A  58     -29.785 -34.040  -0.996  1.00 13.63           H  
ATOM    917  HA  ARG A  58     -28.155 -36.282  -0.489  1.00 13.63           H  
ATOM    918 1HB  ARG A  58     -29.054 -35.021  -3.089  1.00 13.63           H  
ATOM    919 2HB  ARG A  58     -28.160 -36.532  -3.017  1.00 13.63           H  
ATOM    920 1HG  ARG A  58     -29.947 -37.560  -1.694  1.00 13.63           H  
ATOM    921 2HG  ARG A  58     -30.850 -36.027  -1.718  1.00 13.63           H  
ATOM    922 1HD  ARG A  58     -30.997 -36.149  -4.144  1.00 13.63           H  
ATOM    923 2HD  ARG A  58     -30.082 -37.675  -4.125  1.00 13.63           H  
ATOM    924  HE  ARG A  58     -32.259 -38.038  -2.419  1.00 13.63           H  
ATOM    925 1HH1 ARG A  58     -31.734 -37.348  -5.826  1.00 13.63           H  
ATOM    926 2HH1 ARG A  58     -33.205 -38.142  -6.341  1.00 13.63           H  
ATOM    927 1HH2 ARG A  58     -34.164 -39.065  -3.103  1.00 13.63           H  
ATOM    928 2HH2 ARG A  58     -34.580 -39.114  -4.801  1.00 13.63           H  
ATOM    929  N   LYS A  59     -26.512 -33.689  -1.612  1.00 11.74           N  
ATOM    930  CA  LYS A  59     -25.151 -33.248  -1.879  1.00 11.74           C  
ATOM    931  C   LYS A  59     -24.271 -33.493  -0.654  1.00 11.74           C  
ATOM    932  O   LYS A  59     -23.081 -33.814  -0.782  1.00 11.74           O  
ATOM    933  CB  LYS A  59     -25.112 -31.776  -2.287  1.00 11.74           C  
ATOM    934  CG  LYS A  59     -25.699 -31.494  -3.676  1.00 11.74           C  
ATOM    935  CD  LYS A  59     -25.627 -30.009  -4.030  1.00 11.74           C  
ATOM    936  CE  LYS A  59     -26.203 -29.738  -5.419  1.00 11.74           C  
ATOM    937  NZ  LYS A  59     -26.167 -28.290  -5.765  1.00 11.74           N  
ATOM    938  H   LYS A  59     -27.262 -33.007  -1.476  1.00 11.74           H  
ATOM    939  HA  LYS A  59     -24.750 -33.841  -2.701  1.00 11.74           H  
ATOM    940 1HB  LYS A  59     -25.667 -31.185  -1.559  1.00 11.74           H  
ATOM    941 2HB  LYS A  59     -24.081 -31.424  -2.278  1.00 11.74           H  
ATOM    942 1HG  LYS A  59     -25.147 -32.065  -4.423  1.00 11.74           H  
ATOM    943 2HG  LYS A  59     -26.740 -31.815  -3.695  1.00 11.74           H  
ATOM    944 1HD  LYS A  59     -26.188 -29.431  -3.293  1.00 11.74           H  
ATOM    945 2HD  LYS A  59     -24.588 -29.680  -4.008  1.00 11.74           H  
ATOM    946 1HE  LYS A  59     -25.624 -30.292  -6.157  1.00 11.74           H  
ATOM    947 2HE  LYS A  59     -27.237 -30.083  -5.450  1.00 11.74           H  
ATOM    948 1HZ  LYS A  59     -26.554 -28.153  -6.688  1.00 11.74           H  
ATOM    949 2HZ  LYS A  59     -26.710 -27.767  -5.093  1.00 11.74           H  
ATOM    950 3HZ  LYS A  59     -25.211 -27.964  -5.750  1.00 11.74           H  
ATOM    951  N   ARG A  60     -24.844 -33.303   0.544  1.00  9.51           N  
ATOM    952  CA  ARG A  60     -24.083 -33.496   1.762  1.00  9.51           C  
ATOM    953  C   ARG A  60     -23.920 -34.972   1.986  1.00  9.51           C  
ATOM    954  O   ARG A  60     -22.834 -35.443   2.318  1.00  9.51           O  
ATOM    955  CB  ARG A  60     -24.750 -32.853   2.967  1.00  9.51           C  
ATOM    956  CG  ARG A  60     -24.009 -33.064   4.290  1.00  9.51           C  
ATOM    957  CD  ARG A  60     -22.620 -32.486   4.263  1.00  9.51           C  
ATOM    958  NE  ARG A  60     -21.921 -32.693   5.531  1.00  9.51           N  
ATOM    959  CZ  ARG A  60     -20.579 -32.709   5.683  1.00  9.51           C  
ATOM    960  NH1 ARG A  60     -19.791 -32.529   4.641  1.00  9.51           N  
ATOM    961  NH2 ARG A  60     -20.046 -32.911   6.875  1.00  9.51           N  
ATOM    962  H   ARG A  60     -25.836 -33.100   0.616  1.00  9.51           H  
ATOM    963  HA  ARG A  60     -23.097 -33.049   1.637  1.00  9.51           H  
ATOM    964 1HB  ARG A  60     -24.849 -31.781   2.808  1.00  9.51           H  
ATOM    965 2HB  ARG A  60     -25.763 -33.257   3.089  1.00  9.51           H  
ATOM    966 1HG  ARG A  60     -24.570 -32.584   5.099  1.00  9.51           H  
ATOM    967 2HG  ARG A  60     -23.934 -34.133   4.492  1.00  9.51           H  
ATOM    968 1HD  ARG A  60     -22.043 -32.965   3.473  1.00  9.51           H  
ATOM    969 2HD  ARG A  60     -22.678 -31.415   4.078  1.00  9.51           H  
ATOM    970  HE  ARG A  60     -22.500 -32.791   6.374  1.00  9.51           H  
ATOM    971 1HH1 ARG A  60     -20.191 -32.371   3.729  1.00  9.51           H  
ATOM    972 2HH1 ARG A  60     -18.788 -32.543   4.759  1.00  9.51           H  
ATOM    973 1HH2 ARG A  60     -20.637 -33.078   7.682  1.00  9.51           H  
ATOM    974 2HH2 ARG A  60     -19.044 -32.921   6.982  1.00  9.51           H  
ATOM    975  N   ALA A  61     -24.998 -35.725   1.760  1.00  7.30           N  
ATOM    976  CA  ALA A  61     -24.929 -37.156   1.986  1.00  7.30           C  
ATOM    977  C   ALA A  61     -23.843 -37.763   1.113  1.00  7.30           C  
ATOM    978  O   ALA A  61     -23.049 -38.580   1.582  1.00  7.30           O  
ATOM    979  CB  ALA A  61     -26.269 -37.795   1.688  1.00  7.30           C  
ATOM    980  H   ALA A  61     -25.875 -35.284   1.473  1.00  7.30           H  
ATOM    981  HA  ALA A  61     -24.668 -37.328   3.029  1.00  7.30           H  
ATOM    982 1HB  ALA A  61     -26.213 -38.865   1.875  1.00  7.30           H  
ATOM    983 2HB  ALA A  61     -27.033 -37.350   2.328  1.00  7.30           H  
ATOM    984 3HB  ALA A  61     -26.523 -37.621   0.647  1.00  7.30           H  
ATOM    985  N   PHE A  62     -23.748 -37.304  -0.138  1.00  5.40           N  
ATOM    986  CA  PHE A  62     -22.708 -37.766  -1.034  1.00  5.40           C  
ATOM    987  C   PHE A  62     -21.331 -37.466  -0.469  1.00  5.40           C  
ATOM    988  O   PHE A  62     -20.485 -38.355  -0.384  1.00  5.40           O  
ATOM    989  CB  PHE A  62     -22.848 -37.135  -2.412  1.00  5.40           C  
ATOM    990  CG  PHE A  62     -21.738 -37.504  -3.356  1.00  5.40           C  
ATOM    991  CD1 PHE A  62     -21.726 -38.736  -3.992  1.00  5.40           C  
ATOM    992  CD2 PHE A  62     -20.706 -36.615  -3.613  1.00  5.40           C  
ATOM    993  CE1 PHE A  62     -20.704 -39.073  -4.859  1.00  5.40           C  
ATOM    994  CE2 PHE A  62     -19.689 -36.946  -4.480  1.00  5.40           C  
ATOM    995  CZ  PHE A  62     -19.687 -38.178  -5.104  1.00  5.40           C  
ATOM    996  H   PHE A  62     -24.431 -36.635  -0.495  1.00  5.40           H  
ATOM    997  HA  PHE A  62     -22.804 -38.850  -1.138  1.00  5.40           H  
ATOM    998 1HB  PHE A  62     -23.796 -37.434  -2.856  1.00  5.40           H  
ATOM    999 2HB  PHE A  62     -22.867 -36.049  -2.312  1.00  5.40           H  
ATOM   1000  HD1 PHE A  62     -22.534 -39.443  -3.798  1.00  5.40           H  
ATOM   1001  HD2 PHE A  62     -20.710 -35.643  -3.119  1.00  5.40           H  
ATOM   1002  HE1 PHE A  62     -20.705 -40.044  -5.351  1.00  5.40           H  
ATOM   1003  HE2 PHE A  62     -18.888 -36.237  -4.674  1.00  5.40           H  
ATOM   1004  HZ  PHE A  62     -18.881 -38.443  -5.789  1.00  5.40           H  
ATOM   1005  N   GLY A  63     -21.094 -36.207  -0.070  1.00  3.95           N  
ATOM   1006  CA  GLY A  63     -19.792 -35.844   0.476  1.00  3.95           C  
ATOM   1007  C   GLY A  63     -19.435 -36.677   1.712  1.00  3.95           C  
ATOM   1008  O   GLY A  63     -18.271 -37.051   1.913  1.00  3.95           O  
ATOM   1009  H   GLY A  63     -21.819 -35.491  -0.159  1.00  3.95           H  
ATOM   1010 1HA  GLY A  63     -19.032 -35.980  -0.293  1.00  3.95           H  
ATOM   1011 2HA  GLY A  63     -19.800 -34.786   0.737  1.00  3.95           H  
ATOM   1012  N   VAL A  64     -20.434 -36.992   2.540  1.00  2.92           N  
ATOM   1013  CA  VAL A  64     -20.184 -37.797   3.726  1.00  2.92           C  
ATOM   1014  C   VAL A  64     -19.828 -39.228   3.363  1.00  2.92           C  
ATOM   1015  O   VAL A  64     -18.837 -39.764   3.860  1.00  2.92           O  
ATOM   1016  CB  VAL A  64     -21.390 -37.781   4.675  1.00  2.92           C  
ATOM   1017  CG1 VAL A  64     -21.168 -38.787   5.800  1.00  2.92           C  
ATOM   1018  CG2 VAL A  64     -21.560 -36.364   5.259  1.00  2.92           C  
ATOM   1019  H   VAL A  64     -21.376 -36.643   2.348  1.00  2.92           H  
ATOM   1020  HA  VAL A  64     -19.341 -37.359   4.258  1.00  2.92           H  
ATOM   1021  HB  VAL A  64     -22.289 -38.066   4.125  1.00  2.92           H  
ATOM   1022 1HG1 VAL A  64     -22.026 -38.779   6.469  1.00  2.92           H  
ATOM   1023 2HG1 VAL A  64     -21.052 -39.780   5.372  1.00  2.92           H  
ATOM   1024 3HG1 VAL A  64     -20.269 -38.523   6.356  1.00  2.92           H  
ATOM   1025 1HG2 VAL A  64     -22.417 -36.343   5.930  1.00  2.92           H  
ATOM   1026 2HG2 VAL A  64     -20.661 -36.089   5.809  1.00  2.92           H  
ATOM   1027 3HG2 VAL A  64     -21.714 -35.658   4.458  1.00  2.92           H  
ATOM   1028  N   VAL A  65     -20.594 -39.844   2.464  1.00  2.21           N  
ATOM   1029  CA  VAL A  65     -20.300 -41.218   2.082  1.00  2.21           C  
ATOM   1030  C   VAL A  65     -18.949 -41.299   1.401  1.00  2.21           C  
ATOM   1031  O   VAL A  65     -18.161 -42.199   1.689  1.00  2.21           O  
ATOM   1032  CB  VAL A  65     -21.380 -41.785   1.161  1.00  2.21           C  
ATOM   1033  CG1 VAL A  65     -20.934 -43.149   0.627  1.00  2.21           C  
ATOM   1034  CG2 VAL A  65     -22.683 -41.914   1.948  1.00  2.21           C  
ATOM   1035  H   VAL A  65     -21.399 -39.360   2.061  1.00  2.21           H  
ATOM   1036  HA  VAL A  65     -20.274 -41.825   2.984  1.00  2.21           H  
ATOM   1037  HB  VAL A  65     -21.525 -41.112   0.310  1.00  2.21           H  
ATOM   1038 1HG1 VAL A  65     -21.700 -43.554  -0.034  1.00  2.21           H  
ATOM   1039 2HG1 VAL A  65     -20.003 -43.033   0.077  1.00  2.21           H  
ATOM   1040 3HG1 VAL A  65     -20.783 -43.827   1.461  1.00  2.21           H  
ATOM   1041 1HG2 VAL A  65     -23.463 -42.312   1.300  1.00  2.21           H  
ATOM   1042 2HG2 VAL A  65     -22.530 -42.587   2.791  1.00  2.21           H  
ATOM   1043 3HG2 VAL A  65     -22.982 -40.938   2.316  1.00  2.21           H  
ATOM   1044  N   LYS A  66     -18.675 -40.358   0.498  1.00  1.76           N  
ATOM   1045  CA  LYS A  66     -17.397 -40.315  -0.192  1.00  1.76           C  
ATOM   1046  C   LYS A  66     -16.255 -40.205   0.812  1.00  1.76           C  
ATOM   1047  O   LYS A  66     -15.255 -40.903   0.700  1.00  1.76           O  
ATOM   1048  CB  LYS A  66     -17.370 -39.158  -1.198  1.00  1.76           C  
ATOM   1049  CG  LYS A  66     -16.086 -39.046  -2.001  1.00  1.76           C  
ATOM   1050  CD  LYS A  66     -16.240 -38.083  -3.178  1.00  1.76           C  
ATOM   1051  CE  LYS A  66     -16.241 -36.615  -2.736  1.00  1.76           C  
ATOM   1052  NZ  LYS A  66     -14.875 -36.155  -2.363  1.00  1.76           N  
ATOM   1053  H   LYS A  66     -19.369 -39.641   0.286  1.00  1.76           H  
ATOM   1054  HA  LYS A  66     -17.266 -41.245  -0.740  1.00  1.76           H  
ATOM   1055 1HB  LYS A  66     -18.205 -39.262  -1.898  1.00  1.76           H  
ATOM   1056 2HB  LYS A  66     -17.517 -38.218  -0.664  1.00  1.76           H  
ATOM   1057 1HG  LYS A  66     -15.287 -38.683  -1.352  1.00  1.76           H  
ATOM   1058 2HG  LYS A  66     -15.803 -40.027  -2.379  1.00  1.76           H  
ATOM   1059 1HD  LYS A  66     -15.410 -38.227  -3.871  1.00  1.76           H  
ATOM   1060 2HD  LYS A  66     -17.160 -38.303  -3.697  1.00  1.76           H  
ATOM   1061 1HE  LYS A  66     -16.607 -36.005  -3.557  1.00  1.76           H  
ATOM   1062 2HE  LYS A  66     -16.904 -36.503  -1.881  1.00  1.76           H  
ATOM   1063 1HZ  LYS A  66     -14.888 -35.191  -2.082  1.00  1.76           H  
ATOM   1064 2HZ  LYS A  66     -14.510 -36.710  -1.605  1.00  1.76           H  
ATOM   1065 3HZ  LYS A  66     -14.223 -36.258  -3.160  1.00  1.76           H  
ATOM   1066  N   THR A  67     -16.405 -39.348   1.824  1.00  1.48           N  
ATOM   1067  CA  THR A  67     -15.377 -39.216   2.844  1.00  1.48           C  
ATOM   1068  C   THR A  67     -15.188 -40.523   3.604  1.00  1.48           C  
ATOM   1069  O   THR A  67     -14.061 -40.956   3.833  1.00  1.48           O  
ATOM   1070  CB  THR A  67     -15.734 -38.115   3.855  1.00  1.48           C  
ATOM   1071  OG1 THR A  67     -15.835 -36.849   3.177  1.00  1.48           O  
ATOM   1072  CG2 THR A  67     -14.670 -38.049   4.948  1.00  1.48           C  
ATOM   1073  H   THR A  67     -17.234 -38.757   1.889  1.00  1.48           H  
ATOM   1074  HA  THR A  67     -14.437 -38.962   2.358  1.00  1.48           H  
ATOM   1075  HB  THR A  67     -16.699 -38.345   4.310  1.00  1.48           H  
ATOM   1076  HG1 THR A  67     -16.644 -36.858   2.610  1.00  1.48           H  
ATOM   1077 1HG2 THR A  67     -14.936 -37.276   5.665  1.00  1.48           H  
ATOM   1078 2HG2 THR A  67     -14.614 -39.016   5.458  1.00  1.48           H  
ATOM   1079 3HG2 THR A  67     -13.702 -37.818   4.507  1.00  1.48           H  
ATOM   1080  N   LEU A  68     -16.300 -41.153   3.994  1.00  1.31           N  
ATOM   1081  CA  LEU A  68     -16.259 -42.403   4.745  1.00  1.31           C  
ATOM   1082  C   LEU A  68     -15.655 -43.558   3.956  1.00  1.31           C  
ATOM   1083  O   LEU A  68     -14.991 -44.419   4.541  1.00  1.31           O  
ATOM   1084  CB  LEU A  68     -17.659 -42.773   5.226  1.00  1.31           C  
ATOM   1085  CG  LEU A  68     -18.220 -41.860   6.305  1.00  1.31           C  
ATOM   1086  CD1 LEU A  68     -19.669 -42.236   6.566  1.00  1.31           C  
ATOM   1087  CD2 LEU A  68     -17.352 -41.988   7.563  1.00  1.31           C  
ATOM   1088  H   LEU A  68     -17.205 -40.733   3.784  1.00  1.31           H  
ATOM   1089  HA  LEU A  68     -15.645 -42.236   5.622  1.00  1.31           H  
ATOM   1090 1HB  LEU A  68     -18.337 -42.729   4.371  1.00  1.31           H  
ATOM   1091 2HB  LEU A  68     -17.643 -43.789   5.608  1.00  1.31           H  
ATOM   1092  HG  LEU A  68     -18.197 -40.830   5.964  1.00  1.31           H  
ATOM   1093 1HD1 LEU A  68     -20.083 -41.578   7.331  1.00  1.31           H  
ATOM   1094 2HD1 LEU A  68     -20.239 -42.126   5.644  1.00  1.31           H  
ATOM   1095 3HD1 LEU A  68     -19.722 -43.268   6.908  1.00  1.31           H  
ATOM   1096 1HD2 LEU A  68     -17.740 -41.332   8.342  1.00  1.31           H  
ATOM   1097 2HD2 LEU A  68     -17.367 -43.019   7.915  1.00  1.31           H  
ATOM   1098 3HD2 LEU A  68     -16.323 -41.701   7.325  1.00  1.31           H  
ATOM   1099  N   LEU A  69     -15.881 -43.578   2.635  1.00  1.21           N  
ATOM   1100  CA  LEU A  69     -15.318 -44.576   1.720  1.00  1.21           C  
ATOM   1101  C   LEU A  69     -14.450 -43.891   0.651  1.00  1.21           C  
ATOM   1102  O   LEU A  69     -14.874 -43.845  -0.507  1.00  1.21           O  
ATOM   1103  CB  LEU A  69     -16.433 -45.312   0.958  1.00  1.21           C  
ATOM   1104  CG  LEU A  69     -17.235 -46.369   1.674  1.00  1.21           C  
ATOM   1105  CD1 LEU A  69     -18.239 -45.726   2.616  1.00  1.21           C  
ATOM   1106  CD2 LEU A  69     -17.952 -47.208   0.638  1.00  1.21           C  
ATOM   1107  H   LEU A  69     -16.484 -42.855   2.245  1.00  1.21           H  
ATOM   1108  HA  LEU A  69     -14.727 -45.294   2.281  1.00  1.21           H  
ATOM   1109 1HB  LEU A  69     -17.140 -44.562   0.622  1.00  1.21           H  
ATOM   1110 2HB  LEU A  69     -15.996 -45.782   0.081  1.00  1.21           H  
ATOM   1111  HG  LEU A  69     -16.572 -46.992   2.240  1.00  1.21           H  
ATOM   1112 1HD1 LEU A  69     -18.815 -46.501   3.119  1.00  1.21           H  
ATOM   1113 2HD1 LEU A  69     -17.735 -45.141   3.350  1.00  1.21           H  
ATOM   1114 3HD1 LEU A  69     -18.906 -45.089   2.046  1.00  1.21           H  
ATOM   1115 1HD2 LEU A  69     -18.527 -47.989   1.138  1.00  1.21           H  
ATOM   1116 2HD2 LEU A  69     -18.623 -46.572   0.064  1.00  1.21           H  
ATOM   1117 3HD2 LEU A  69     -17.228 -47.665  -0.031  1.00  1.21           H  
ATOM   1118  N   PRO A  70     -13.194 -43.481   0.945  1.00  1.15           N  
ATOM   1119  CA  PRO A  70     -12.320 -42.667   0.116  1.00  1.15           C  
ATOM   1120  C   PRO A  70     -12.049 -43.273  -1.244  1.00  1.15           C  
ATOM   1121  O   PRO A  70     -11.694 -42.545  -2.175  1.00  1.15           O  
ATOM   1122  CB  PRO A  70     -11.045 -42.585   0.944  1.00  1.15           C  
ATOM   1123  CG  PRO A  70     -11.517 -42.829   2.337  1.00  1.15           C  
ATOM   1124  CD  PRO A  70     -12.567 -43.852   2.185  1.00  1.15           C  
ATOM   1125  HA  PRO A  70     -12.773 -41.671   0.008  1.00  1.15           H  
ATOM   1126 1HB  PRO A  70     -10.326 -43.336   0.589  1.00  1.15           H  
ATOM   1127 2HB  PRO A  70     -10.571 -41.603   0.818  1.00  1.15           H  
ATOM   1128 1HG  PRO A  70     -10.715 -43.179   2.985  1.00  1.15           H  
ATOM   1129 2HG  PRO A  70     -11.906 -41.900   2.776  1.00  1.15           H  
ATOM   1130 1HD  PRO A  70     -12.090 -44.816   2.057  1.00  1.15           H  
ATOM   1131 2HD  PRO A  70     -13.203 -43.804   3.035  1.00  1.15           H  
ATOM   1132  N   ILE A  71     -12.257 -44.577  -1.412  1.00  1.13           N  
ATOM   1133  CA  ILE A  71     -12.064 -45.183  -2.716  1.00  1.13           C  
ATOM   1134  C   ILE A  71     -12.957 -44.521  -3.781  1.00  1.13           C  
ATOM   1135  O   ILE A  71     -12.628 -44.521  -4.970  1.00  1.13           O  
ATOM   1136  CB  ILE A  71     -12.319 -46.690  -2.650  1.00  1.13           C  
ATOM   1137  CG1 ILE A  71     -11.803 -47.325  -3.893  1.00  1.13           C  
ATOM   1138  CG2 ILE A  71     -13.815 -46.993  -2.436  1.00  1.13           C  
ATOM   1139  CD1 ILE A  71     -10.306 -47.194  -4.044  1.00  1.13           C  
ATOM   1140  H   ILE A  71     -12.535 -45.187  -0.637  1.00  1.13           H  
ATOM   1141  HA  ILE A  71     -11.022 -45.044  -2.999  1.00  1.13           H  
ATOM   1142  HB  ILE A  71     -11.744 -47.095  -1.822  1.00  1.13           H  
ATOM   1143 1HG1 ILE A  71     -12.063 -48.377  -3.888  1.00  1.13           H  
ATOM   1144 2HG1 ILE A  71     -12.284 -46.856  -4.727  1.00  1.13           H  
ATOM   1145 1HG2 ILE A  71     -13.960 -48.068  -2.376  1.00  1.13           H  
ATOM   1146 2HG2 ILE A  71     -14.143 -46.529  -1.503  1.00  1.13           H  
ATOM   1147 3HG2 ILE A  71     -14.399 -46.604  -3.263  1.00  1.13           H  
ATOM   1148 1HD1 ILE A  71      -9.989 -47.656  -4.970  1.00  1.13           H  
ATOM   1149 2HD1 ILE A  71     -10.035 -46.144  -4.061  1.00  1.13           H  
ATOM   1150 3HD1 ILE A  71      -9.815 -47.680  -3.198  1.00  1.13           H  
ATOM   1151  N   LEU A  72     -14.079 -43.929  -3.336  1.00  1.14           N  
ATOM   1152  CA  LEU A  72     -15.046 -43.262  -4.195  1.00  1.14           C  
ATOM   1153  C   LEU A  72     -14.561 -41.869  -4.621  1.00  1.14           C  
ATOM   1154  O   LEU A  72     -15.149 -41.237  -5.500  1.00  1.14           O  
ATOM   1155  CB  LEU A  72     -16.357 -43.104  -3.428  1.00  1.14           C  
ATOM   1156  CG  LEU A  72     -17.045 -44.405  -2.993  1.00  1.14           C  
ATOM   1157  CD1 LEU A  72     -18.257 -44.051  -2.138  1.00  1.14           C  
ATOM   1158  CD2 LEU A  72     -17.422 -45.223  -4.211  1.00  1.14           C  
ATOM   1159  H   LEU A  72     -14.269 -43.951  -2.333  1.00  1.14           H  
ATOM   1160  HA  LEU A  72     -15.201 -43.870  -5.084  1.00  1.14           H  
ATOM   1161 1HB  LEU A  72     -16.145 -42.539  -2.522  1.00  1.14           H  
ATOM   1162 2HB  LEU A  72     -17.058 -42.532  -4.034  1.00  1.14           H  
ATOM   1163  HG  LEU A  72     -16.361 -44.986  -2.371  1.00  1.14           H  
ATOM   1164 1HD1 LEU A  72     -18.746 -44.962  -1.801  1.00  1.14           H  
ATOM   1165 2HD1 LEU A  72     -17.927 -43.475  -1.276  1.00  1.14           H  
ATOM   1166 3HD1 LEU A  72     -18.956 -43.458  -2.722  1.00  1.14           H  
ATOM   1167 1HD2 LEU A  72     -17.905 -46.148  -3.891  1.00  1.14           H  
ATOM   1168 2HD2 LEU A  72     -18.109 -44.653  -4.838  1.00  1.14           H  
ATOM   1169 3HD2 LEU A  72     -16.521 -45.460  -4.779  1.00  1.14           H  
ATOM   1170  N   ASP A  73     -13.501 -41.384  -3.968  1.00  1.17           N  
ATOM   1171  CA  ASP A  73     -12.870 -40.107  -4.270  1.00  1.17           C  
ATOM   1172  C   ASP A  73     -11.692 -40.427  -5.179  1.00  1.17           C  
ATOM   1173  O   ASP A  73     -11.447 -39.760  -6.189  1.00  1.17           O  
ATOM   1174  CB  ASP A  73     -12.366 -39.415  -2.992  1.00  1.17           C  
ATOM   1175  CG  ASP A  73     -11.937 -37.943  -3.201  1.00  1.17           C  
ATOM   1176  OD1 ASP A  73     -12.824 -37.100  -3.368  1.00  1.17           O  
ATOM   1177  OD2 ASP A  73     -10.741 -37.659  -3.217  1.00  1.17           O  
ATOM   1178  H   ASP A  73     -13.070 -41.945  -3.245  1.00  1.17           H  
ATOM   1179  HA  ASP A  73     -13.568 -39.462  -4.802  1.00  1.17           H  
ATOM   1180 1HB  ASP A  73     -13.133 -39.462  -2.226  1.00  1.17           H  
ATOM   1181 2HB  ASP A  73     -11.507 -39.966  -2.605  1.00  1.17           H  
ATOM   1182  N   TRP A  74     -10.948 -41.465  -4.786  1.00  1.22           N  
ATOM   1183  CA  TRP A  74      -9.768 -41.894  -5.508  1.00  1.22           C  
ATOM   1184  C   TRP A  74      -9.977 -42.458  -6.900  1.00  1.22           C  
ATOM   1185  O   TRP A  74      -9.250 -42.096  -7.818  1.00  1.22           O  
ATOM   1186  CB  TRP A  74      -8.974 -42.932  -4.737  1.00  1.22           C  
ATOM   1187  CG  TRP A  74      -7.864 -43.407  -5.584  1.00  1.22           C  
ATOM   1188  CD1 TRP A  74      -7.628 -44.669  -6.051  1.00  1.22           C  
ATOM   1189  CD2 TRP A  74      -6.859 -42.569  -6.166  1.00  1.22           C  
ATOM   1190  NE1 TRP A  74      -6.529 -44.663  -6.861  1.00  1.22           N  
ATOM   1191  CE2 TRP A  74      -6.050 -43.381  -6.945  1.00  1.22           C  
ATOM   1192  CE3 TRP A  74      -6.595 -41.202  -6.097  1.00  1.22           C  
ATOM   1193  CZ2 TRP A  74      -4.987 -42.874  -7.647  1.00  1.22           C  
ATOM   1194  CZ3 TRP A  74      -5.526 -40.697  -6.803  1.00  1.22           C  
ATOM   1195  CH2 TRP A  74      -4.745 -41.509  -7.551  1.00  1.22           C  
ATOM   1196  H   TRP A  74     -11.209 -41.962  -3.937  1.00  1.22           H  
ATOM   1197  HA  TRP A  74      -9.130 -41.017  -5.609  1.00  1.22           H  
ATOM   1198 1HB  TRP A  74      -8.579 -42.506  -3.814  1.00  1.22           H  
ATOM   1199 2HB  TRP A  74      -9.613 -43.771  -4.477  1.00  1.22           H  
ATOM   1200  HD1 TRP A  74      -8.231 -45.547  -5.818  1.00  1.22           H  
ATOM   1201  HE1 TRP A  74      -6.145 -45.462  -7.339  1.00  1.22           H  
ATOM   1202  HE3 TRP A  74      -7.228 -40.548  -5.498  1.00  1.22           H  
ATOM   1203  HZ2 TRP A  74      -4.360 -43.492  -8.261  1.00  1.22           H  
ATOM   1204  HZ3 TRP A  74      -5.326 -39.626  -6.748  1.00  1.22           H  
ATOM   1205  HH2 TRP A  74      -3.917 -41.066  -8.088  1.00  1.22           H  
ATOM   1206  N   LEU A  75     -10.938 -43.352  -7.098  1.00  1.25           N  
ATOM   1207  CA  LEU A  75     -11.023 -43.959  -8.420  1.00  1.25           C  
ATOM   1208  C   LEU A  75     -11.212 -42.946  -9.575  1.00  1.25           C  
ATOM   1209  O   LEU A  75     -10.551 -43.085 -10.600  1.00  1.25           O  
ATOM   1210  CB  LEU A  75     -12.047 -45.097  -8.409  1.00  1.25           C  
ATOM   1211  CG  LEU A  75     -11.557 -46.310  -7.594  1.00  1.25           C  
ATOM   1212  CD1 LEU A  75     -12.673 -47.332  -7.474  1.00  1.25           C  
ATOM   1213  CD2 LEU A  75     -10.307 -46.910  -8.255  1.00  1.25           C  
ATOM   1214  H   LEU A  75     -11.557 -43.649  -6.342  1.00  1.25           H  
ATOM   1215  HA  LEU A  75     -10.068 -44.449  -8.598  1.00  1.25           H  
ATOM   1216 1HB  LEU A  75     -12.964 -44.770  -7.940  1.00  1.25           H  
ATOM   1217 2HB  LEU A  75     -12.252 -45.419  -9.425  1.00  1.25           H  
ATOM   1218  HG  LEU A  75     -11.294 -45.976  -6.597  1.00  1.25           H  
ATOM   1219 1HD1 LEU A  75     -12.329 -48.180  -6.881  1.00  1.25           H  
ATOM   1220 2HD1 LEU A  75     -13.531 -46.866  -6.983  1.00  1.25           H  
ATOM   1221 3HD1 LEU A  75     -12.960 -47.676  -8.465  1.00  1.25           H  
ATOM   1222 1HD2 LEU A  75      -9.956 -47.755  -7.663  1.00  1.25           H  
ATOM   1223 2HD2 LEU A  75     -10.552 -47.251  -9.262  1.00  1.25           H  
ATOM   1224 3HD2 LEU A  75      -9.522 -46.154  -8.309  1.00  1.25           H  
ATOM   1225  N   PRO A  76     -12.032 -41.885  -9.465  1.00  1.26           N  
ATOM   1226  CA  PRO A  76     -12.143 -40.817 -10.451  1.00  1.26           C  
ATOM   1227  C   PRO A  76     -10.812 -40.096 -10.737  1.00  1.26           C  
ATOM   1228  O   PRO A  76     -10.689 -39.400 -11.745  1.00  1.26           O  
ATOM   1229  CB  PRO A  76     -13.165 -39.873  -9.813  1.00  1.26           C  
ATOM   1230  CG  PRO A  76     -14.000 -40.768  -8.920  1.00  1.26           C  
ATOM   1231  CD  PRO A  76     -13.040 -41.795  -8.383  1.00  1.26           C  
ATOM   1232  HA  PRO A  76     -12.550 -41.247 -11.383  1.00  1.26           H  
ATOM   1233 1HB  PRO A  76     -12.635 -39.091  -9.237  1.00  1.26           H  
ATOM   1234 2HB  PRO A  76     -13.747 -39.362 -10.590  1.00  1.26           H  
ATOM   1235 1HG  PRO A  76     -14.455 -40.175  -8.108  1.00  1.26           H  
ATOM   1236 2HG  PRO A  76     -14.828 -41.219  -9.485  1.00  1.26           H  
ATOM   1237 1HD  PRO A  76     -12.625 -41.424  -7.477  1.00  1.26           H  
ATOM   1238 2HD  PRO A  76     -13.578 -42.726  -8.249  1.00  1.26           H  
ATOM   1239  N   LYS A  77      -9.840 -40.215  -9.824  1.00  1.24           N  
ATOM   1240  CA  LYS A  77      -8.533 -39.580  -9.923  1.00  1.24           C  
ATOM   1241  C   LYS A  77      -7.437 -40.599 -10.290  1.00  1.24           C  
ATOM   1242  O   LYS A  77      -6.243 -40.278 -10.292  1.00  1.24           O  
ATOM   1243  CB  LYS A  77      -8.219 -38.939  -8.572  1.00  1.24           C  
ATOM   1244  CG  LYS A  77      -9.195 -37.841  -8.169  1.00  1.24           C  
ATOM   1245  CD  LYS A  77      -8.919 -37.319  -6.758  1.00  1.24           C  
ATOM   1246  CE  LYS A  77      -9.909 -36.224  -6.385  1.00  1.24           C  
ATOM   1247  NZ  LYS A  77      -9.750 -35.768  -4.974  1.00  1.24           N  
ATOM   1248  H   LYS A  77      -9.965 -40.810  -9.013  1.00  1.24           H  
ATOM   1249  HA  LYS A  77      -8.566 -38.815 -10.698  1.00  1.24           H  
ATOM   1250 1HB  LYS A  77      -8.268 -39.698  -7.803  1.00  1.24           H  
ATOM   1251 2HB  LYS A  77      -7.210 -38.529  -8.575  1.00  1.24           H  
ATOM   1252 1HG  LYS A  77      -9.141 -37.018  -8.879  1.00  1.24           H  
ATOM   1253 2HG  LYS A  77     -10.208 -38.250  -8.184  1.00  1.24           H  
ATOM   1254 1HD  LYS A  77      -9.028 -38.140  -6.039  1.00  1.24           H  
ATOM   1255 2HD  LYS A  77      -7.906 -36.930  -6.694  1.00  1.24           H  
ATOM   1256 1HE  LYS A  77      -9.752 -35.377  -7.046  1.00  1.24           H  
ATOM   1257 2HE  LYS A  77     -10.926 -36.599  -6.519  1.00  1.24           H  
ATOM   1258 1HZ  LYS A  77     -10.424 -35.052  -4.779  1.00  1.24           H  
ATOM   1259 2HZ  LYS A  77      -9.930 -36.550  -4.329  1.00  1.24           H  
ATOM   1260 3HZ  LYS A  77      -8.827 -35.413  -4.820  1.00  1.24           H  
ATOM   1261  N   TYR A  78      -7.844 -41.832 -10.598  1.00  1.19           N  
ATOM   1262  CA  TYR A  78      -6.911 -42.911 -10.881  1.00  1.19           C  
ATOM   1263  C   TYR A  78      -6.474 -42.986 -12.339  1.00  1.19           C  
ATOM   1264  O   TYR A  78      -7.238 -43.337 -13.241  1.00  1.19           O  
ATOM   1265  CB  TYR A  78      -7.548 -44.225 -10.413  1.00  1.19           C  
ATOM   1266  CG  TYR A  78      -6.766 -45.485 -10.627  1.00  1.19           C  
ATOM   1267  CD1 TYR A  78      -5.421 -45.497 -10.501  1.00  1.19           C  
ATOM   1268  CD2 TYR A  78      -7.437 -46.658 -10.909  1.00  1.19           C  
ATOM   1269  CE1 TYR A  78      -4.718 -46.671 -10.678  1.00  1.19           C  
ATOM   1270  CE2 TYR A  78      -6.733 -47.836 -11.081  1.00  1.19           C  
ATOM   1271  CZ  TYR A  78      -5.379 -47.838 -10.962  1.00  1.19           C  
ATOM   1272  OH  TYR A  78      -4.670 -48.999 -11.110  1.00  1.19           O  
ATOM   1273  H   TYR A  78      -8.837 -42.053 -10.603  1.00  1.19           H  
ATOM   1274  HA  TYR A  78      -6.015 -42.741 -10.289  1.00  1.19           H  
ATOM   1275 1HB  TYR A  78      -7.782 -44.144  -9.354  1.00  1.19           H  
ATOM   1276 2HB  TYR A  78      -8.490 -44.351 -10.931  1.00  1.19           H  
ATOM   1277  HD1 TYR A  78      -4.911 -44.580 -10.267  1.00  1.19           H  
ATOM   1278  HD2 TYR A  78      -8.523 -46.654 -10.999  1.00  1.19           H  
ATOM   1279  HE1 TYR A  78      -3.641 -46.682 -10.587  1.00  1.19           H  
ATOM   1280  HE2 TYR A  78      -7.264 -48.762 -11.302  1.00  1.19           H  
ATOM   1281  HH  TYR A  78      -3.761 -48.868 -10.742  1.00  1.19           H  
ATOM   1282  N   ARG A  79      -5.202 -42.692 -12.578  1.00  1.12           N  
ATOM   1283  CA  ARG A  79      -4.664 -42.675 -13.930  1.00  1.12           C  
ATOM   1284  C   ARG A  79      -4.323 -44.107 -14.336  1.00  1.12           C  
ATOM   1285  O   ARG A  79      -3.157 -44.499 -14.434  1.00  1.12           O  
ATOM   1286  CB  ARG A  79      -3.444 -41.767 -14.014  1.00  1.12           C  
ATOM   1287  CG  ARG A  79      -3.744 -40.301 -13.675  1.00  1.12           C  
ATOM   1288  CD  ARG A  79      -2.526 -39.422 -13.707  1.00  1.12           C  
ATOM   1289  NE  ARG A  79      -2.008 -39.210 -15.056  1.00  1.12           N  
ATOM   1290  CZ  ARG A  79      -2.465 -38.268 -15.918  1.00  1.12           C  
ATOM   1291  NH1 ARG A  79      -3.454 -37.468 -15.561  1.00  1.12           N  
ATOM   1292  NH2 ARG A  79      -1.916 -38.143 -17.120  1.00  1.12           N  
ATOM   1293  H   ARG A  79      -4.611 -42.423 -11.807  1.00  1.12           H  
ATOM   1294  HA  ARG A  79      -5.426 -42.290 -14.607  1.00  1.12           H  
ATOM   1295 1HB  ARG A  79      -2.659 -42.118 -13.367  1.00  1.12           H  
ATOM   1296 2HB  ARG A  79      -3.048 -41.785 -15.031  1.00  1.12           H  
ATOM   1297 1HG  ARG A  79      -4.462 -39.910 -14.394  1.00  1.12           H  
ATOM   1298 2HG  ARG A  79      -4.174 -40.248 -12.671  1.00  1.12           H  
ATOM   1299 1HD  ARG A  79      -2.766 -38.451 -13.276  1.00  1.12           H  
ATOM   1300 2HD  ARG A  79      -1.737 -39.890 -13.121  1.00  1.12           H  
ATOM   1301  HE  ARG A  79      -1.219 -39.798 -15.369  1.00  1.12           H  
ATOM   1302 1HH1 ARG A  79      -3.873 -37.560 -14.647  1.00  1.12           H  
ATOM   1303 2HH1 ARG A  79      -3.792 -36.765 -16.203  1.00  1.12           H  
ATOM   1304 1HH2 ARG A  79      -1.146 -38.776 -17.404  1.00  1.12           H  
ATOM   1305 2HH2 ARG A  79      -2.250 -37.444 -17.760  1.00  1.12           H  
ATOM   1306  N   VAL A  80      -5.373 -44.858 -14.645  1.00  1.06           N  
ATOM   1307  CA  VAL A  80      -5.300 -46.285 -14.940  1.00  1.06           C  
ATOM   1308  C   VAL A  80      -4.308 -46.588 -16.052  1.00  1.06           C  
ATOM   1309  O   VAL A  80      -3.451 -47.463 -15.931  1.00  1.06           O  
ATOM   1310  CB  VAL A  80      -6.680 -46.769 -15.446  1.00  1.06           C  
ATOM   1311  CG1 VAL A  80      -6.579 -48.193 -15.949  1.00  1.06           C  
ATOM   1312  CG2 VAL A  80      -7.697 -46.673 -14.371  1.00  1.06           C  
ATOM   1313  H   VAL A  80      -6.287 -44.408 -14.546  1.00  1.06           H  
ATOM   1314  HA  VAL A  80      -5.014 -46.821 -14.032  1.00  1.06           H  
ATOM   1315  HB  VAL A  80      -6.981 -46.142 -16.282  1.00  1.06           H  
ATOM   1316 1HG1 VAL A  80      -7.548 -48.514 -16.328  1.00  1.06           H  
ATOM   1317 2HG1 VAL A  80      -5.840 -48.253 -16.748  1.00  1.06           H  
ATOM   1318 3HG1 VAL A  80      -6.284 -48.837 -15.129  1.00  1.06           H  
ATOM   1319 1HG2 VAL A  80      -8.663 -47.000 -14.751  1.00  1.06           H  
ATOM   1320 2HG2 VAL A  80      -7.399 -47.307 -13.582  1.00  1.06           H  
ATOM   1321 3HG2 VAL A  80      -7.774 -45.646 -14.019  1.00  1.06           H  
ATOM   1322  N   LYS A  81      -4.356 -45.792 -17.108  1.00  1.00           N  
ATOM   1323  CA  LYS A  81      -3.485 -45.988 -18.258  1.00  1.00           C  
ATOM   1324  C   LYS A  81      -1.985 -45.860 -17.952  1.00  1.00           C  
ATOM   1325  O   LYS A  81      -1.160 -46.349 -18.727  1.00  1.00           O  
ATOM   1326  CB  LYS A  81      -3.864 -45.006 -19.361  1.00  1.00           C  
ATOM   1327  CG  LYS A  81      -5.223 -45.293 -19.999  1.00  1.00           C  
ATOM   1328  CD  LYS A  81      -5.563 -44.277 -21.087  1.00  1.00           C  
ATOM   1329  CE  LYS A  81      -6.924 -44.572 -21.715  1.00  1.00           C  
ATOM   1330  NZ  LYS A  81      -7.287 -43.567 -22.753  1.00  1.00           N  
ATOM   1331  H   LYS A  81      -5.048 -45.057 -17.128  1.00  1.00           H  
ATOM   1332  HA  LYS A  81      -3.653 -46.998 -18.632  1.00  1.00           H  
ATOM   1333 1HB  LYS A  81      -3.884 -43.994 -18.954  1.00  1.00           H  
ATOM   1334 2HB  LYS A  81      -3.107 -45.029 -20.143  1.00  1.00           H  
ATOM   1335 1HG  LYS A  81      -5.212 -46.292 -20.436  1.00  1.00           H  
ATOM   1336 2HG  LYS A  81      -5.993 -45.261 -19.230  1.00  1.00           H  
ATOM   1337 1HD  LYS A  81      -5.578 -43.274 -20.660  1.00  1.00           H  
ATOM   1338 2HD  LYS A  81      -4.802 -44.310 -21.867  1.00  1.00           H  
ATOM   1339 1HE  LYS A  81      -6.899 -45.560 -22.172  1.00  1.00           H  
ATOM   1340 2HE  LYS A  81      -7.686 -44.563 -20.934  1.00  1.00           H  
ATOM   1341 1HZ  LYS A  81      -8.192 -43.796 -23.142  1.00  1.00           H  
ATOM   1342 2HZ  LYS A  81      -7.325 -42.648 -22.335  1.00  1.00           H  
ATOM   1343 3HZ  LYS A  81      -6.594 -43.575 -23.487  1.00  1.00           H  
ATOM   1344  N   GLU A  82      -1.623 -45.163 -16.869  1.00  0.96           N  
ATOM   1345  CA  GLU A  82      -0.217 -44.972 -16.538  1.00  0.96           C  
ATOM   1346  C   GLU A  82       0.226 -45.818 -15.345  1.00  0.96           C  
ATOM   1347  O   GLU A  82       1.386 -46.231 -15.269  1.00  0.96           O  
ATOM   1348  CB  GLU A  82       0.056 -43.496 -16.245  1.00  0.96           C  
ATOM   1349  CG  GLU A  82      -0.177 -42.570 -17.444  1.00  0.96           C  
ATOM   1350  CD  GLU A  82       0.068 -41.113 -17.137  1.00  0.96           C  
ATOM   1351  OE1 GLU A  82       0.320 -40.795 -16.002  1.00  0.96           O  
ATOM   1352  OE2 GLU A  82      -0.049 -40.305 -18.026  1.00  0.96           O  
ATOM   1353  H   GLU A  82      -2.329 -44.805 -16.232  1.00  0.96           H  
ATOM   1354  HA  GLU A  82       0.383 -45.268 -17.397  1.00  0.96           H  
ATOM   1355 1HB  GLU A  82      -0.596 -43.165 -15.432  1.00  0.96           H  
ATOM   1356 2HB  GLU A  82       1.085 -43.373 -15.909  1.00  0.96           H  
ATOM   1357 1HG  GLU A  82       0.483 -42.877 -18.256  1.00  0.96           H  
ATOM   1358 2HG  GLU A  82      -1.205 -42.696 -17.783  1.00  0.96           H  
ATOM   1359  N   TRP A  83      -0.691 -46.070 -14.410  1.00  0.93           N  
ATOM   1360  CA  TRP A  83      -0.343 -46.787 -13.188  1.00  0.93           C  
ATOM   1361  C   TRP A  83      -0.815 -48.236 -13.085  1.00  0.93           C  
ATOM   1362  O   TRP A  83      -0.260 -48.989 -12.287  1.00  0.93           O  
ATOM   1363  CB  TRP A  83      -0.904 -46.044 -11.980  1.00  0.93           C  
ATOM   1364  CG  TRP A  83      -0.289 -44.714 -11.733  1.00  0.93           C  
ATOM   1365  CD1 TRP A  83       1.008 -44.348 -11.925  1.00  0.93           C  
ATOM   1366  CD2 TRP A  83      -0.966 -43.550 -11.238  1.00  0.93           C  
ATOM   1367  NE1 TRP A  83       1.180 -43.032 -11.574  1.00  0.93           N  
ATOM   1368  CE2 TRP A  83      -0.023 -42.532 -11.149  1.00  0.93           C  
ATOM   1369  CE3 TRP A  83      -2.270 -43.299 -10.871  1.00  0.93           C  
ATOM   1370  CZ2 TRP A  83      -0.356 -41.268 -10.697  1.00  0.93           C  
ATOM   1371  CZ3 TRP A  83      -2.615 -42.043 -10.422  1.00  0.93           C  
ATOM   1372  CH2 TRP A  83      -1.688 -41.051 -10.333  1.00  0.93           C  
ATOM   1373  H   TRP A  83      -1.634 -45.704 -14.523  1.00  0.93           H  
ATOM   1374  HA  TRP A  83       0.743 -46.792 -13.106  1.00  0.93           H  
ATOM   1375 1HB  TRP A  83      -1.975 -45.896 -12.127  1.00  0.93           H  
ATOM   1376 2HB  TRP A  83      -0.781 -46.656 -11.080  1.00  0.93           H  
ATOM   1377  HD1 TRP A  83       1.794 -45.004 -12.302  1.00  0.93           H  
ATOM   1378  HE1 TRP A  83       2.044 -42.517 -11.627  1.00  0.93           H  
ATOM   1379  HE3 TRP A  83      -2.994 -44.085 -10.951  1.00  0.93           H  
ATOM   1380  HZ2 TRP A  83       0.379 -40.464 -10.626  1.00  0.93           H  
ATOM   1381  HZ3 TRP A  83      -3.649 -41.862 -10.146  1.00  0.93           H  
ATOM   1382  HH2 TRP A  83      -1.996 -40.068  -9.975  1.00  0.93           H  
ATOM   1383  N   LEU A  84      -1.790 -48.668 -13.889  1.00  0.90           N  
ATOM   1384  CA  LEU A  84      -2.339 -50.006 -13.677  1.00  0.90           C  
ATOM   1385  C   LEU A  84      -1.305 -51.124 -13.697  1.00  0.90           C  
ATOM   1386  O   LEU A  84      -1.316 -51.987 -12.824  1.00  0.90           O  
ATOM   1387  CB  LEU A  84      -3.412 -50.318 -14.705  1.00  0.90           C  
ATOM   1388  CG  LEU A  84      -4.052 -51.678 -14.550  1.00  0.90           C  
ATOM   1389  CD1 LEU A  84      -4.756 -51.736 -13.188  1.00  0.90           C  
ATOM   1390  CD2 LEU A  84      -5.026 -51.923 -15.684  1.00  0.90           C  
ATOM   1391  H   LEU A  84      -2.222 -48.071 -14.591  1.00  0.90           H  
ATOM   1392  HA  LEU A  84      -2.813 -50.010 -12.698  1.00  0.90           H  
ATOM   1393 1HB  LEU A  84      -4.187 -49.572 -14.607  1.00  0.90           H  
ATOM   1394 2HB  LEU A  84      -2.984 -50.241 -15.703  1.00  0.90           H  
ATOM   1395  HG  LEU A  84      -3.283 -52.435 -14.570  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  84      -5.211 -52.716 -13.049  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  84      -4.027 -51.561 -12.394  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  84      -5.528 -50.967 -13.144  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  84      -5.477 -52.908 -15.568  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  84      -5.803 -51.164 -15.668  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  84      -4.494 -51.877 -16.635  1.00  0.90           H  
ATOM   1402  N   LEU A  85      -0.392 -51.137 -14.664  1.00  0.88           N  
ATOM   1403  CA  LEU A  85       0.575 -52.229 -14.664  1.00  0.88           C  
ATOM   1404  C   LEU A  85       1.391 -52.258 -13.381  1.00  0.88           C  
ATOM   1405  O   LEU A  85       1.555 -53.314 -12.767  1.00  0.88           O  
ATOM   1406  CB  LEU A  85       1.531 -52.150 -15.846  1.00  0.88           C  
ATOM   1407  CG  LEU A  85       2.599 -53.237 -15.824  1.00  0.88           C  
ATOM   1408  CD1 LEU A  85       1.920 -54.604 -15.878  1.00  0.88           C  
ATOM   1409  CD2 LEU A  85       3.550 -53.047 -16.986  1.00  0.88           C  
ATOM   1410  H   LEU A  85      -0.381 -50.417 -15.373  1.00  0.88           H  
ATOM   1411  HA  LEU A  85       0.025 -53.167 -14.734  1.00  0.88           H  
ATOM   1412 1HB  LEU A  85       0.965 -52.243 -16.771  1.00  0.88           H  
ATOM   1413 2HB  LEU A  85       2.030 -51.180 -15.834  1.00  0.88           H  
ATOM   1414  HG  LEU A  85       3.154 -53.171 -14.895  1.00  0.88           H  
ATOM   1415 1HD1 LEU A  85       2.678 -55.387 -15.843  1.00  0.88           H  
ATOM   1416 2HD1 LEU A  85       1.250 -54.712 -15.021  1.00  0.88           H  
ATOM   1417 3HD1 LEU A  85       1.348 -54.691 -16.799  1.00  0.88           H  
ATOM   1418 1HD2 LEU A  85       4.315 -53.823 -16.958  1.00  0.88           H  
ATOM   1419 2HD2 LEU A  85       2.998 -53.114 -17.924  1.00  0.88           H  
ATOM   1420 3HD2 LEU A  85       4.023 -52.067 -16.911  1.00  0.88           H  
ATOM   1421  N   SER A  86       1.913 -51.101 -12.969  1.00  0.86           N  
ATOM   1422  CA  SER A  86       2.733 -51.051 -11.767  1.00  0.86           C  
ATOM   1423  C   SER A  86       1.927 -51.481 -10.553  1.00  0.86           C  
ATOM   1424  O   SER A  86       2.411 -52.241  -9.713  1.00  0.86           O  
ATOM   1425  CB  SER A  86       3.256 -49.647 -11.542  1.00  0.86           C  
ATOM   1426  OG  SER A  86       4.144 -49.266 -12.562  1.00  0.86           O  
ATOM   1427  H   SER A  86       1.726 -50.254 -13.487  1.00  0.86           H  
ATOM   1428  HA  SER A  86       3.574 -51.732 -11.887  1.00  0.86           H  
ATOM   1429 1HB  SER A  86       2.414 -48.949 -11.500  1.00  0.86           H  
ATOM   1430 2HB  SER A  86       3.760 -49.606 -10.580  1.00  0.86           H  
ATOM   1431  HG  SER A  86       4.430 -48.377 -12.340  1.00  0.86           H  
ATOM   1432  N   ASP A  87       0.668 -51.044 -10.490  1.00  0.84           N  
ATOM   1433  CA  ASP A  87      -0.197 -51.382  -9.375  1.00  0.84           C  
ATOM   1434  C   ASP A  87      -0.410 -52.889  -9.309  1.00  0.84           C  
ATOM   1435  O   ASP A  87      -0.312 -53.487  -8.232  1.00  0.84           O  
ATOM   1436  CB  ASP A  87      -1.532 -50.684  -9.560  1.00  0.84           C  
ATOM   1437  CG  ASP A  87      -1.428 -49.173  -9.401  1.00  0.84           C  
ATOM   1438  OD1 ASP A  87      -0.455 -48.685  -8.875  1.00  0.84           O  
ATOM   1439  OD2 ASP A  87      -2.339 -48.496  -9.834  1.00  0.84           O  
ATOM   1440  H   ASP A  87       0.319 -50.430 -11.226  1.00  0.84           H  
ATOM   1441  HA  ASP A  87       0.267 -51.049  -8.450  1.00  0.84           H  
ATOM   1442 1HB  ASP A  87      -1.923 -50.906 -10.551  1.00  0.84           H  
ATOM   1443 2HB  ASP A  87      -2.249 -51.066  -8.830  1.00  0.84           H  
ATOM   1444  N   ILE A  88      -0.602 -53.520 -10.473  1.00  0.82           N  
ATOM   1445  CA  ILE A  88      -0.788 -54.961 -10.528  1.00  0.82           C  
ATOM   1446  C   ILE A  88       0.452 -55.680 -10.067  1.00  0.82           C  
ATOM   1447  O   ILE A  88       0.373 -56.601  -9.252  1.00  0.82           O  
ATOM   1448  CB  ILE A  88      -1.155 -55.452 -11.932  1.00  0.82           C  
ATOM   1449  CG1 ILE A  88      -2.555 -54.960 -12.312  1.00  0.82           C  
ATOM   1450  CG2 ILE A  88      -1.080 -56.974 -11.971  1.00  0.82           C  
ATOM   1451  CD1 ILE A  88      -2.867 -55.146 -13.767  1.00  0.82           C  
ATOM   1452  H   ILE A  88      -0.663 -52.976 -11.336  1.00  0.82           H  
ATOM   1453  HA  ILE A  88      -1.598 -55.214  -9.860  1.00  0.82           H  
ATOM   1454  HB  ILE A  88      -0.454 -55.030 -12.656  1.00  0.82           H  
ATOM   1455 1HG1 ILE A  88      -3.291 -55.510 -11.729  1.00  0.82           H  
ATOM   1456 2HG1 ILE A  88      -2.642 -53.907 -12.065  1.00  0.82           H  
ATOM   1457 1HG2 ILE A  88      -1.328 -57.323 -12.971  1.00  0.82           H  
ATOM   1458 2HG2 ILE A  88      -0.070 -57.296 -11.716  1.00  0.82           H  
ATOM   1459 3HG2 ILE A  88      -1.784 -57.393 -11.255  1.00  0.82           H  
ATOM   1460 1HD1 ILE A  88      -3.874 -54.785 -13.973  1.00  0.82           H  
ATOM   1461 2HD1 ILE A  88      -2.147 -54.584 -14.361  1.00  0.82           H  
ATOM   1462 3HD1 ILE A  88      -2.804 -56.201 -14.020  1.00  0.82           H  
ATOM   1463  N   ILE A  89       1.606 -55.244 -10.555  1.00  0.81           N  
ATOM   1464  CA  ILE A  89       2.857 -55.866 -10.176  1.00  0.81           C  
ATOM   1465  C   ILE A  89       3.080 -55.758  -8.687  1.00  0.81           C  
ATOM   1466  O   ILE A  89       3.475 -56.734  -8.040  1.00  0.81           O  
ATOM   1467  CB  ILE A  89       4.042 -55.208 -10.880  1.00  0.81           C  
ATOM   1468  CG1 ILE A  89       4.013 -55.505 -12.385  1.00  0.81           C  
ATOM   1469  CG2 ILE A  89       5.305 -55.671 -10.256  1.00  0.81           C  
ATOM   1470  CD1 ILE A  89       4.973 -54.649 -13.176  1.00  0.81           C  
ATOM   1471  H   ILE A  89       1.609 -54.471 -11.225  1.00  0.81           H  
ATOM   1472  HA  ILE A  89       2.818 -56.920 -10.449  1.00  0.81           H  
ATOM   1473  HB  ILE A  89       3.967 -54.125 -10.766  1.00  0.81           H  
ATOM   1474 1HG1 ILE A  89       4.268 -56.550 -12.546  1.00  0.81           H  
ATOM   1475 2HG1 ILE A  89       3.005 -55.334 -12.761  1.00  0.81           H  
ATOM   1476 1HG2 ILE A  89       6.117 -55.178 -10.748  1.00  0.81           H  
ATOM   1477 2HG2 ILE A  89       5.312 -55.418  -9.196  1.00  0.81           H  
ATOM   1478 3HG2 ILE A  89       5.398 -56.751 -10.372  1.00  0.81           H  
ATOM   1479 1HD1 ILE A  89       4.903 -54.907 -14.231  1.00  0.81           H  
ATOM   1480 2HD1 ILE A  89       4.714 -53.599 -13.038  1.00  0.81           H  
ATOM   1481 3HD1 ILE A  89       5.982 -54.821 -12.829  1.00  0.81           H  
ATOM   1482  N   SER A  90       2.837 -54.564  -8.135  1.00  0.80           N  
ATOM   1483  CA  SER A  90       3.036 -54.365  -6.718  1.00  0.80           C  
ATOM   1484  C   SER A  90       2.087 -55.243  -5.926  1.00  0.80           C  
ATOM   1485  O   SER A  90       2.451 -55.768  -4.867  1.00  0.80           O  
ATOM   1486  CB  SER A  90       2.778 -52.918  -6.370  1.00  0.80           C  
ATOM   1487  OG  SER A  90       1.433 -52.603  -6.434  1.00  0.80           O  
ATOM   1488  H   SER A  90       2.527 -53.786  -8.713  1.00  0.80           H  
ATOM   1489  HA  SER A  90       4.058 -54.637  -6.467  1.00  0.80           H  
ATOM   1490 1HB  SER A  90       3.152 -52.702  -5.399  1.00  0.80           H  
ATOM   1491 2HB  SER A  90       3.328 -52.289  -7.077  1.00  0.80           H  
ATOM   1492  HG  SER A  90       1.073 -53.039  -7.224  1.00  0.80           H  
ATOM   1493  N   GLY A  91       0.899 -55.484  -6.487  1.00  0.80           N  
ATOM   1494  CA  GLY A  91      -0.090 -56.344  -5.883  1.00  0.80           C  
ATOM   1495  C   GLY A  91       0.425 -57.770  -5.839  1.00  0.80           C  
ATOM   1496  O   GLY A  91       0.328 -58.450  -4.818  1.00  0.80           O  
ATOM   1497  H   GLY A  91       0.647 -55.012  -7.352  1.00  0.80           H  
ATOM   1498 1HA  GLY A  91      -0.327 -55.984  -4.883  1.00  0.80           H  
ATOM   1499 2HA  GLY A  91      -1.000 -56.294  -6.469  1.00  0.80           H  
ATOM   1500  N   VAL A  92       1.019 -58.221  -6.940  1.00  0.80           N  
ATOM   1501  CA  VAL A  92       1.518 -59.582  -7.000  1.00  0.80           C  
ATOM   1502  C   VAL A  92       2.659 -59.818  -6.031  1.00  0.80           C  
ATOM   1503  O   VAL A  92       2.631 -60.780  -5.254  1.00  0.80           O  
ATOM   1504  CB  VAL A  92       1.986 -59.940  -8.420  1.00  0.80           C  
ATOM   1505  CG1 VAL A  92       2.666 -61.302  -8.394  1.00  0.80           C  
ATOM   1506  CG2 VAL A  92       0.789 -59.964  -9.376  1.00  0.80           C  
ATOM   1507  H   VAL A  92       1.074 -57.611  -7.758  1.00  0.80           H  
ATOM   1508  HA  VAL A  92       0.723 -60.245  -6.735  1.00  0.80           H  
ATOM   1509  HB  VAL A  92       2.711 -59.197  -8.759  1.00  0.80           H  
ATOM   1510 1HG1 VAL A  92       3.008 -61.557  -9.396  1.00  0.80           H  
ATOM   1511 2HG1 VAL A  92       3.516 -61.269  -7.717  1.00  0.80           H  
ATOM   1512 3HG1 VAL A  92       1.954 -62.057  -8.050  1.00  0.80           H  
ATOM   1513 1HG2 VAL A  92       1.131 -60.214 -10.380  1.00  0.80           H  
ATOM   1514 2HG2 VAL A  92       0.084 -60.709  -9.045  1.00  0.80           H  
ATOM   1515 3HG2 VAL A  92       0.308 -58.999  -9.391  1.00  0.80           H  
ATOM   1516  N   SER A  93       3.646 -58.923  -6.025  1.00  0.80           N  
ATOM   1517  CA  SER A  93       4.761 -59.121  -5.113  1.00  0.80           C  
ATOM   1518  C   SER A  93       4.302 -59.027  -3.660  1.00  0.80           C  
ATOM   1519  O   SER A  93       4.660 -59.869  -2.834  1.00  0.80           O  
ATOM   1520  CB  SER A  93       5.858 -58.098  -5.376  1.00  0.80           C  
ATOM   1521  OG  SER A  93       6.459 -58.294  -6.634  1.00  0.80           O  
ATOM   1522  H   SER A  93       3.618 -58.129  -6.668  1.00  0.80           H  
ATOM   1523  HA  SER A  93       5.167 -60.118  -5.280  1.00  0.80           H  
ATOM   1524 1HB  SER A  93       5.441 -57.089  -5.322  1.00  0.80           H  
ATOM   1525 2HB  SER A  93       6.612 -58.182  -4.597  1.00  0.80           H  
ATOM   1526  HG  SER A  93       7.351 -57.921  -6.561  1.00  0.80           H  
ATOM   1527  N   THR A  94       3.460 -58.038  -3.359  1.00  0.80           N  
ATOM   1528  CA  THR A  94       2.990 -57.811  -2.003  1.00  0.80           C  
ATOM   1529  C   THR A  94       2.106 -58.938  -1.494  1.00  0.80           C  
ATOM   1530  O   THR A  94       2.230 -59.356  -0.340  1.00  0.80           O  
ATOM   1531  CB  THR A  94       2.207 -56.497  -1.923  1.00  0.80           C  
ATOM   1532  OG1 THR A  94       3.048 -55.424  -2.320  1.00  0.80           O  
ATOM   1533  CG2 THR A  94       1.789 -56.271  -0.548  1.00  0.80           C  
ATOM   1534  H   THR A  94       3.156 -57.381  -4.076  1.00  0.80           H  
ATOM   1535  HA  THR A  94       3.859 -57.736  -1.350  1.00  0.80           H  
ATOM   1536  HB  THR A  94       1.333 -56.536  -2.579  1.00  0.80           H  
ATOM   1537  HG1 THR A  94       3.119 -55.441  -3.297  1.00  0.80           H  
ATOM   1538 1HG2 THR A  94       1.247 -55.327  -0.470  1.00  0.80           H  
ATOM   1539 2HG2 THR A  94       1.152 -57.088  -0.228  1.00  0.80           H  
ATOM   1540 3HG2 THR A  94       2.686 -56.237   0.050  1.00  0.80           H  
ATOM   1541  N   GLY A  95       1.183 -59.399  -2.344  1.00  0.80           N  
ATOM   1542  CA  GLY A  95       0.232 -60.450  -2.006  1.00  0.80           C  
ATOM   1543  C   GLY A  95       0.954 -61.730  -1.661  1.00  0.80           C  
ATOM   1544  O   GLY A  95       0.724 -62.336  -0.608  1.00  0.80           O  
ATOM   1545  H   GLY A  95       1.130 -59.010  -3.282  1.00  0.80           H  
ATOM   1546 1HA  GLY A  95      -0.371 -60.133  -1.159  1.00  0.80           H  
ATOM   1547 2HA  GLY A  95      -0.447 -60.614  -2.845  1.00  0.80           H  
ATOM   1548  N   LEU A  96       1.857 -62.148  -2.535  1.00  0.80           N  
ATOM   1549  CA  LEU A  96       2.551 -63.385  -2.277  1.00  0.80           C  
ATOM   1550  C   LEU A  96       3.362 -63.302  -0.981  1.00  0.80           C  
ATOM   1551  O   LEU A  96       3.324 -64.214  -0.148  1.00  0.80           O  
ATOM   1552  CB  LEU A  96       3.457 -63.665  -3.460  1.00  0.80           C  
ATOM   1553  CG  LEU A  96       2.781 -64.010  -4.748  1.00  0.80           C  
ATOM   1554  CD1 LEU A  96       3.806 -64.024  -5.860  1.00  0.80           C  
ATOM   1555  CD2 LEU A  96       2.117 -65.355  -4.592  1.00  0.80           C  
ATOM   1556  H   LEU A  96       2.053 -61.622  -3.393  1.00  0.80           H  
ATOM   1557  HA  LEU A  96       1.816 -64.184  -2.184  1.00  0.80           H  
ATOM   1558 1HB  LEU A  96       4.111 -62.803  -3.626  1.00  0.80           H  
ATOM   1559 2HB  LEU A  96       4.035 -64.510  -3.207  1.00  0.80           H  
ATOM   1560  HG  LEU A  96       2.039 -63.260  -4.985  1.00  0.80           H  
ATOM   1561 1HD1 LEU A  96       3.318 -64.269  -6.802  1.00  0.80           H  
ATOM   1562 2HD1 LEU A  96       4.263 -63.034  -5.933  1.00  0.80           H  
ATOM   1563 3HD1 LEU A  96       4.570 -64.759  -5.650  1.00  0.80           H  
ATOM   1564 1HD2 LEU A  96       1.610 -65.626  -5.518  1.00  0.80           H  
ATOM   1565 2HD2 LEU A  96       2.868 -66.108  -4.351  1.00  0.80           H  
ATOM   1566 3HD2 LEU A  96       1.396 -65.292  -3.785  1.00  0.80           H  
ATOM   1567  N   VAL A  97       4.029 -62.168  -0.747  1.00  0.80           N  
ATOM   1568  CA  VAL A  97       4.792 -61.997   0.482  1.00  0.80           C  
ATOM   1569  C   VAL A  97       3.893 -62.016   1.715  1.00  0.80           C  
ATOM   1570  O   VAL A  97       4.183 -62.700   2.711  1.00  0.80           O  
ATOM   1571  CB  VAL A  97       5.587 -60.682   0.424  1.00  0.80           C  
ATOM   1572  CG1 VAL A  97       6.170 -60.384   1.753  1.00  0.80           C  
ATOM   1573  CG2 VAL A  97       6.729 -60.820  -0.605  1.00  0.80           C  
ATOM   1574  H   VAL A  97       4.045 -61.416  -1.442  1.00  0.80           H  
ATOM   1575  HA  VAL A  97       5.501 -62.820   0.562  1.00  0.80           H  
ATOM   1576  HB  VAL A  97       4.918 -59.866   0.139  1.00  0.80           H  
ATOM   1577 1HG1 VAL A  97       6.737 -59.454   1.712  1.00  0.80           H  
ATOM   1578 2HG1 VAL A  97       5.368 -60.287   2.485  1.00  0.80           H  
ATOM   1579 3HG1 VAL A  97       6.822 -61.194   2.035  1.00  0.80           H  
ATOM   1580 1HG2 VAL A  97       7.289 -59.888  -0.654  1.00  0.80           H  
ATOM   1581 2HG2 VAL A  97       7.392 -61.627  -0.303  1.00  0.80           H  
ATOM   1582 3HG2 VAL A  97       6.318 -61.047  -1.581  1.00  0.80           H  
ATOM   1583  N   GLY A  98       2.764 -61.313   1.625  1.00  0.80           N  
ATOM   1584  CA  GLY A  98       1.807 -61.229   2.708  1.00  0.80           C  
ATOM   1585  C   GLY A  98       1.311 -62.589   3.159  1.00  0.80           C  
ATOM   1586  O   GLY A  98       1.094 -62.800   4.359  1.00  0.80           O  
ATOM   1587  H   GLY A  98       2.572 -60.784   0.777  1.00  0.80           H  
ATOM   1588 1HA  GLY A  98       2.269 -60.716   3.546  1.00  0.80           H  
ATOM   1589 2HA  GLY A  98       0.961 -60.629   2.377  1.00  0.80           H  
ATOM   1590  N   THR A  99       1.183 -63.550   2.236  1.00  0.80           N  
ATOM   1591  CA  THR A  99       0.724 -64.860   2.670  1.00  0.80           C  
ATOM   1592  C   THR A  99       1.721 -65.561   3.576  1.00  0.80           C  
ATOM   1593  O   THR A  99       1.327 -66.318   4.454  1.00  0.80           O  
ATOM   1594  CB  THR A  99       0.385 -65.807   1.493  1.00  0.80           C  
ATOM   1595  OG1 THR A  99       1.514 -66.012   0.604  1.00  0.80           O  
ATOM   1596  CG2 THR A  99      -0.766 -65.305   0.765  1.00  0.80           C  
ATOM   1597  H   THR A  99       1.348 -63.336   1.246  1.00  0.80           H  
ATOM   1598  HA  THR A  99      -0.193 -64.719   3.243  1.00  0.80           H  
ATOM   1599  HB  THR A  99       0.126 -66.763   1.893  1.00  0.80           H  
ATOM   1600  HG1 THR A  99       2.033 -65.192   0.455  1.00  0.80           H  
ATOM   1601 1HG2 THR A  99      -1.033 -65.994  -0.014  1.00  0.80           H  
ATOM   1602 2HG2 THR A  99      -1.563 -65.238   1.480  1.00  0.80           H  
ATOM   1603 3HG2 THR A  99      -0.543 -64.331   0.343  1.00  0.80           H  
ATOM   1604  N   LEU A 100       3.006 -65.291   3.437  1.00  0.81           N  
ATOM   1605  CA  LEU A 100       3.936 -66.019   4.278  1.00  0.81           C  
ATOM   1606  C   LEU A 100       4.090 -65.368   5.608  1.00  0.81           C  
ATOM   1607  O   LEU A 100       4.231 -66.033   6.641  1.00  0.81           O  
ATOM   1608  CB  LEU A 100       5.274 -66.109   3.619  1.00  0.81           C  
ATOM   1609  CG  LEU A 100       5.275 -66.876   2.407  1.00  0.81           C  
ATOM   1610  CD1 LEU A 100       6.594 -66.815   1.874  1.00  0.81           C  
ATOM   1611  CD2 LEU A 100       4.832 -68.294   2.726  1.00  0.81           C  
ATOM   1612  H   LEU A 100       3.333 -64.594   2.771  1.00  0.81           H  
ATOM   1613  HA  LEU A 100       3.552 -67.026   4.430  1.00  0.81           H  
ATOM   1614 1HB  LEU A 100       5.616 -65.096   3.378  1.00  0.81           H  
ATOM   1615 2HB  LEU A 100       5.983 -66.561   4.312  1.00  0.81           H  
ATOM   1616  HG  LEU A 100       4.588 -66.443   1.670  1.00  0.81           H  
ATOM   1617 1HD1 LEU A 100       6.605 -67.399   0.998  1.00  0.81           H  
ATOM   1618 2HD1 LEU A 100       6.863 -65.780   1.656  1.00  0.81           H  
ATOM   1619 3HD1 LEU A 100       7.281 -67.218   2.595  1.00  0.81           H  
ATOM   1620 1HD2 LEU A 100       4.839 -68.895   1.817  1.00  0.81           H  
ATOM   1621 2HD2 LEU A 100       5.505 -68.728   3.461  1.00  0.81           H  
ATOM   1622 3HD2 LEU A 100       3.829 -68.264   3.127  1.00  0.81           H  
ATOM   1623  N   GLN A 101       4.044 -64.047   5.600  1.00  0.81           N  
ATOM   1624  CA  GLN A 101       4.193 -63.342   6.846  1.00  0.81           C  
ATOM   1625  C   GLN A 101       2.980 -63.676   7.703  1.00  0.81           C  
ATOM   1626  O   GLN A 101       3.106 -63.959   8.891  1.00  0.81           O  
ATOM   1627  CB  GLN A 101       4.324 -61.856   6.574  1.00  0.81           C  
ATOM   1628  CG  GLN A 101       5.610 -61.518   5.851  1.00  0.81           C  
ATOM   1629  CD  GLN A 101       5.765 -60.063   5.617  1.00  0.81           C  
ATOM   1630  OE1 GLN A 101       4.945 -59.257   6.080  1.00  0.81           O  
ATOM   1631  NE2 GLN A 101       6.815 -59.689   4.914  1.00  0.81           N  
ATOM   1632  H   GLN A 101       3.935 -63.544   4.714  1.00  0.81           H  
ATOM   1633  HA  GLN A 101       5.089 -63.695   7.358  1.00  0.81           H  
ATOM   1634 1HB  GLN A 101       3.486 -61.522   5.959  1.00  0.81           H  
ATOM   1635 2HB  GLN A 101       4.300 -61.307   7.498  1.00  0.81           H  
ATOM   1636 1HG  GLN A 101       6.459 -61.862   6.446  1.00  0.81           H  
ATOM   1637 2HG  GLN A 101       5.613 -62.020   4.877  1.00  0.81           H  
ATOM   1638 1HE2 GLN A 101       6.981 -58.702   4.783  1.00  0.81           H  
ATOM   1639 2HE2 GLN A 101       7.474 -60.399   4.535  1.00  0.81           H  
ATOM   1640  N   GLY A 102       1.811 -63.758   7.062  1.00  0.81           N  
ATOM   1641  CA  GLY A 102       0.576 -64.115   7.731  1.00  0.81           C  
ATOM   1642  C   GLY A 102       0.697 -65.476   8.408  1.00  0.81           C  
ATOM   1643  O   GLY A 102       0.421 -65.598   9.609  1.00  0.81           O  
ATOM   1644  H   GLY A 102       1.754 -63.523   6.072  1.00  0.81           H  
ATOM   1645 1HA  GLY A 102       0.331 -63.355   8.470  1.00  0.81           H  
ATOM   1646 2HA  GLY A 102      -0.232 -64.132   6.999  1.00  0.81           H  
ATOM   1647  N   MET A 103       1.131 -66.499   7.650  1.00  0.82           N  
ATOM   1648  CA  MET A 103       1.265 -67.851   8.191  1.00  0.82           C  
ATOM   1649  C   MET A 103       2.181 -67.861   9.406  1.00  0.82           C  
ATOM   1650  O   MET A 103       1.839 -68.405  10.463  1.00  0.82           O  
ATOM   1651  CB  MET A 103       1.897 -68.747   7.125  1.00  0.82           C  
ATOM   1652  CG  MET A 103       1.034 -69.053   5.938  1.00  0.82           C  
ATOM   1653  SD  MET A 103       1.949 -69.870   4.607  1.00  0.82           S  
ATOM   1654  CE  MET A 103       2.169 -71.493   5.225  1.00  0.82           C  
ATOM   1655  H   MET A 103       1.342 -66.340   6.661  1.00  0.82           H  
ATOM   1656  HA  MET A 103       0.282 -68.222   8.482  1.00  0.82           H  
ATOM   1657 1HB  MET A 103       2.776 -68.246   6.735  1.00  0.82           H  
ATOM   1658 2HB  MET A 103       2.235 -69.678   7.568  1.00  0.82           H  
ATOM   1659 1HG  MET A 103       0.224 -69.690   6.219  1.00  0.82           H  
ATOM   1660 2HG  MET A 103       0.604 -68.153   5.584  1.00  0.82           H  
ATOM   1661 1HE  MET A 103       2.746 -72.081   4.525  1.00  0.82           H  
ATOM   1662 2HE  MET A 103       2.677 -71.441   6.161  1.00  0.82           H  
ATOM   1663 3HE  MET A 103       1.202 -71.941   5.369  1.00  0.82           H  
ATOM   1664  N   ALA A 104       3.328 -67.208   9.272  1.00  0.83           N  
ATOM   1665  CA  ALA A 104       4.285 -67.144  10.358  1.00  0.83           C  
ATOM   1666  C   ALA A 104       3.732 -66.424  11.588  1.00  0.83           C  
ATOM   1667  O   ALA A 104       4.002 -66.823  12.723  1.00  0.83           O  
ATOM   1668  CB  ALA A 104       5.518 -66.459   9.882  1.00  0.83           C  
ATOM   1669  H   ALA A 104       3.558 -66.753   8.384  1.00  0.83           H  
ATOM   1670  HA  ALA A 104       4.530 -68.161  10.644  1.00  0.83           H  
ATOM   1671 1HB  ALA A 104       6.253 -66.450  10.682  1.00  0.83           H  
ATOM   1672 2HB  ALA A 104       5.929 -66.978   9.020  1.00  0.83           H  
ATOM   1673 3HB  ALA A 104       5.256 -65.439   9.594  1.00  0.83           H  
ATOM   1674  N   TYR A 105       2.957 -65.365  11.378  1.00  0.85           N  
ATOM   1675  CA  TYR A 105       2.400 -64.624  12.497  1.00  0.85           C  
ATOM   1676  C   TYR A 105       1.410 -65.497  13.251  1.00  0.85           C  
ATOM   1677  O   TYR A 105       1.359 -65.485  14.484  1.00  0.85           O  
ATOM   1678  CB  TYR A 105       1.800 -63.318  12.010  1.00  0.85           C  
ATOM   1679  CG  TYR A 105       2.888 -62.379  11.485  1.00  0.85           C  
ATOM   1680  CD1 TYR A 105       2.588 -61.379  10.580  1.00  0.85           C  
ATOM   1681  CD2 TYR A 105       4.208 -62.570  11.882  1.00  0.85           C  
ATOM   1682  CE1 TYR A 105       3.578 -60.585  10.075  1.00  0.85           C  
ATOM   1683  CE2 TYR A 105       5.198 -61.774  11.376  1.00  0.85           C  
ATOM   1684  CZ  TYR A 105       4.891 -60.792  10.468  1.00  0.85           C  
ATOM   1685  OH  TYR A 105       5.885 -60.012   9.937  1.00  0.85           O  
ATOM   1686  H   TYR A 105       2.772 -65.047  10.424  1.00  0.85           H  
ATOM   1687  HA  TYR A 105       3.208 -64.382  13.178  1.00  0.85           H  
ATOM   1688 1HB  TYR A 105       1.090 -63.512  11.201  1.00  0.85           H  
ATOM   1689 2HB  TYR A 105       1.266 -62.829  12.812  1.00  0.85           H  
ATOM   1690  HD1 TYR A 105       1.579 -61.231  10.253  1.00  0.85           H  
ATOM   1691  HD2 TYR A 105       4.457 -63.358  12.581  1.00  0.85           H  
ATOM   1692  HE1 TYR A 105       3.329 -59.806   9.352  1.00  0.85           H  
ATOM   1693  HE2 TYR A 105       6.226 -61.932  11.683  1.00  0.85           H  
ATOM   1694  HH  TYR A 105       5.503 -59.404   9.293  1.00  0.85           H  
ATOM   1695  N   ALA A 106       0.634 -66.290  12.514  1.00  0.87           N  
ATOM   1696  CA  ALA A 106      -0.294 -67.205  13.159  1.00  0.87           C  
ATOM   1697  C   ALA A 106       0.491 -68.166  14.052  1.00  0.87           C  
ATOM   1698  O   ALA A 106       0.059 -68.477  15.169  1.00  0.87           O  
ATOM   1699  CB  ALA A 106      -1.112 -67.952  12.125  1.00  0.87           C  
ATOM   1700  H   ALA A 106       0.691 -66.247  11.495  1.00  0.87           H  
ATOM   1701  HA  ALA A 106      -0.964 -66.630  13.792  1.00  0.87           H  
ATOM   1702 1HB  ALA A 106      -1.811 -68.620  12.612  1.00  0.87           H  
ATOM   1703 2HB  ALA A 106      -1.649 -67.243  11.545  1.00  0.87           H  
ATOM   1704 3HB  ALA A 106      -0.445 -68.522  11.492  1.00  0.87           H  
ATOM   1705  N   LEU A 107       1.696 -68.578  13.606  1.00  0.90           N  
ATOM   1706  CA  LEU A 107       2.498 -69.471  14.437  1.00  0.90           C  
ATOM   1707  C   LEU A 107       2.869 -68.760  15.745  1.00  0.90           C  
ATOM   1708  O   LEU A 107       2.772 -69.350  16.824  1.00  0.90           O  
ATOM   1709  CB  LEU A 107       3.831 -69.874  13.764  1.00  0.90           C  
ATOM   1710  CG  LEU A 107       3.801 -70.743  12.501  1.00  0.90           C  
ATOM   1711  CD1 LEU A 107       5.254 -70.883  11.979  1.00  0.90           C  
ATOM   1712  CD2 LEU A 107       3.199 -72.082  12.811  1.00  0.90           C  
ATOM   1713  H   LEU A 107       2.005 -68.311  12.670  1.00  0.90           H  
ATOM   1714  HA  LEU A 107       1.915 -70.361  14.662  1.00  0.90           H  
ATOM   1715 1HB  LEU A 107       4.394 -68.992  13.537  1.00  0.90           H  
ATOM   1716 2HB  LEU A 107       4.403 -70.432  14.499  1.00  0.90           H  
ATOM   1717  HG  LEU A 107       3.207 -70.249  11.728  1.00  0.90           H  
ATOM   1718 1HD1 LEU A 107       5.261 -71.482  11.089  1.00  0.90           H  
ATOM   1719 2HD1 LEU A 107       5.669 -69.901  11.759  1.00  0.90           H  
ATOM   1720 3HD1 LEU A 107       5.866 -71.365  12.733  1.00  0.90           H  
ATOM   1721 1HD2 LEU A 107       3.190 -72.692  11.907  1.00  0.90           H  
ATOM   1722 2HD2 LEU A 107       3.792 -72.572  13.577  1.00  0.90           H  
ATOM   1723 3HD2 LEU A 107       2.178 -71.944  13.171  1.00  0.90           H  
ATOM   1724  N   LEU A 108       3.203 -67.459  15.665  1.00  0.93           N  
ATOM   1725  CA  LEU A 108       3.604 -66.699  16.862  1.00  0.93           C  
ATOM   1726  C   LEU A 108       2.478 -66.652  17.874  1.00  0.93           C  
ATOM   1727  O   LEU A 108       2.697 -66.714  19.086  1.00  0.93           O  
ATOM   1728  CB  LEU A 108       3.909 -65.219  16.543  1.00  0.93           C  
ATOM   1729  CG  LEU A 108       5.113 -64.895  15.719  1.00  0.93           C  
ATOM   1730  CD1 LEU A 108       5.092 -63.385  15.415  1.00  0.93           C  
ATOM   1731  CD2 LEU A 108       6.345 -65.286  16.491  1.00  0.93           C  
ATOM   1732  H   LEU A 108       3.242 -67.027  14.739  1.00  0.93           H  
ATOM   1733  HA  LEU A 108       4.473 -67.179  17.310  1.00  0.93           H  
ATOM   1734 1HB  LEU A 108       3.054 -64.785  16.047  1.00  0.93           H  
ATOM   1735 2HB  LEU A 108       4.028 -64.701  17.489  1.00  0.93           H  
ATOM   1736  HG  LEU A 108       5.071 -65.439  14.774  1.00  0.93           H  
ATOM   1737 1HD1 LEU A 108       5.945 -63.118  14.806  1.00  0.93           H  
ATOM   1738 2HD1 LEU A 108       4.180 -63.130  14.887  1.00  0.93           H  
ATOM   1739 3HD1 LEU A 108       5.121 -62.830  16.347  1.00  0.93           H  
ATOM   1740 1HD2 LEU A 108       7.226 -65.058  15.935  1.00  0.93           H  
ATOM   1741 2HD2 LEU A 108       6.354 -64.730  17.425  1.00  0.93           H  
ATOM   1742 3HD2 LEU A 108       6.321 -66.356  16.697  1.00  0.93           H  
ATOM   1743  N   ALA A 109       1.268 -66.531  17.357  1.00  0.95           N  
ATOM   1744  CA  ALA A 109       0.079 -66.425  18.174  1.00  0.95           C  
ATOM   1745  C   ALA A 109      -0.497 -67.762  18.623  1.00  0.95           C  
ATOM   1746  O   ALA A 109      -1.517 -67.786  19.309  1.00  0.95           O  
ATOM   1747  CB  ALA A 109      -0.969 -65.654  17.419  1.00  0.95           C  
ATOM   1748  H   ALA A 109       1.186 -66.471  16.338  1.00  0.95           H  
ATOM   1749  HA  ALA A 109       0.361 -65.889  19.064  1.00  0.95           H  
ATOM   1750 1HB  ALA A 109      -1.856 -65.528  18.034  1.00  0.95           H  
ATOM   1751 2HB  ALA A 109      -0.576 -64.675  17.128  1.00  0.95           H  
ATOM   1752 3HB  ALA A 109      -1.212 -66.226  16.531  1.00  0.95           H  
ATOM   1753  N   ALA A 110       0.122 -68.873  18.223  1.00  0.97           N  
ATOM   1754  CA  ALA A 110      -0.359 -70.215  18.543  1.00  0.97           C  
ATOM   1755  C   ALA A 110      -1.790 -70.464  18.016  1.00  0.97           C  
ATOM   1756  O   ALA A 110      -2.610 -71.143  18.654  1.00  0.97           O  
ATOM   1757  CB  ALA A 110      -0.289 -70.429  20.035  1.00  0.97           C  
ATOM   1758  H   ALA A 110       0.980 -68.812  17.676  1.00  0.97           H  
ATOM   1759  HA  ALA A 110       0.307 -70.922  18.046  1.00  0.97           H  
ATOM   1760 1HB  ALA A 110      -0.577 -71.437  20.260  1.00  0.97           H  
ATOM   1761 2HB  ALA A 110       0.742 -70.274  20.368  1.00  0.97           H  
ATOM   1762 3HB  ALA A 110      -0.941 -69.745  20.562  1.00  0.97           H  
ATOM   1763  N   VAL A 111      -2.038 -69.950  16.809  1.00  0.97           N  
ATOM   1764  CA  VAL A 111      -3.283 -70.064  16.047  1.00  0.97           C  
ATOM   1765  C   VAL A 111      -2.929 -70.767  14.735  1.00  0.97           C  
ATOM   1766  O   VAL A 111      -1.856 -70.514  14.197  1.00  0.97           O  
ATOM   1767  CB  VAL A 111      -3.864 -68.675  15.759  1.00  0.97           C  
ATOM   1768  CG1 VAL A 111      -5.107 -68.733  14.891  1.00  0.97           C  
ATOM   1769  CG2 VAL A 111      -4.222 -67.979  17.089  1.00  0.97           C  
ATOM   1770  H   VAL A 111      -1.285 -69.415  16.367  1.00  0.97           H  
ATOM   1771  HA  VAL A 111      -3.996 -70.628  16.631  1.00  0.97           H  
ATOM   1772  HB  VAL A 111      -3.119 -68.130  15.221  1.00  0.97           H  
ATOM   1773 1HG1 VAL A 111      -5.469 -67.726  14.695  1.00  0.97           H  
ATOM   1774 2HG1 VAL A 111      -4.859 -69.217  13.948  1.00  0.97           H  
ATOM   1775 3HG1 VAL A 111      -5.867 -69.291  15.413  1.00  0.97           H  
ATOM   1776 1HG2 VAL A 111      -4.604 -66.986  16.891  1.00  0.97           H  
ATOM   1777 2HG2 VAL A 111      -4.979 -68.554  17.608  1.00  0.97           H  
ATOM   1778 3HG2 VAL A 111      -3.346 -67.899  17.708  1.00  0.97           H  
ATOM   1779  N   PRO A 112      -3.725 -71.699  14.207  1.00  0.97           N  
ATOM   1780  CA  PRO A 112      -3.405 -72.401  12.984  1.00  0.97           C  
ATOM   1781  C   PRO A 112      -3.069 -71.459  11.821  1.00  0.97           C  
ATOM   1782  O   PRO A 112      -3.668 -70.388  11.611  1.00  0.97           O  
ATOM   1783  CB  PRO A 112      -4.674 -73.208  12.721  1.00  0.97           C  
ATOM   1784  CG  PRO A 112      -5.251 -73.444  14.105  1.00  0.97           C  
ATOM   1785  CD  PRO A 112      -4.965 -72.169  14.873  1.00  0.97           C  
ATOM   1786  HA  PRO A 112      -2.561 -73.077  13.181  1.00  0.97           H  
ATOM   1787 1HB  PRO A 112      -5.327 -72.691  12.043  1.00  0.97           H  
ATOM   1788 2HB  PRO A 112      -4.415 -74.154  12.225  1.00  0.97           H  
ATOM   1789 1HG  PRO A 112      -6.329 -73.663  14.036  1.00  0.97           H  
ATOM   1790 2HG  PRO A 112      -4.781 -74.333  14.563  1.00  0.97           H  
ATOM   1791 1HD  PRO A 112      -5.770 -71.474  14.753  1.00  0.97           H  
ATOM   1792 2HD  PRO A 112      -4.794 -72.461  15.927  1.00  0.97           H  
ATOM   1793  N   VAL A 113      -2.122 -71.937  11.042  1.00  0.95           N  
ATOM   1794  CA  VAL A 113      -1.546 -71.261   9.904  1.00  0.95           C  
ATOM   1795  C   VAL A 113      -2.554 -70.769   8.882  1.00  0.95           C  
ATOM   1796  O   VAL A 113      -2.377 -69.687   8.316  1.00  0.95           O  
ATOM   1797  CB  VAL A 113      -0.531 -72.203   9.269  1.00  0.95           C  
ATOM   1798  CG1 VAL A 113      -0.100 -71.704   8.001  1.00  0.95           C  
ATOM   1799  CG2 VAL A 113       0.676 -72.277  10.194  1.00  0.95           C  
ATOM   1800  H   VAL A 113      -1.727 -72.836  11.292  1.00  0.95           H  
ATOM   1801  HA  VAL A 113      -0.993 -70.398  10.276  1.00  0.95           H  
ATOM   1802  HB  VAL A 113      -0.973 -73.185   9.126  1.00  0.95           H  
ATOM   1803 1HG1 VAL A 113       0.636 -72.374   7.588  1.00  0.95           H  
ATOM   1804 2HG1 VAL A 113      -0.954 -71.624   7.321  1.00  0.95           H  
ATOM   1805 3HG1 VAL A 113       0.321 -70.748   8.180  1.00  0.95           H  
ATOM   1806 1HG2 VAL A 113       1.415 -72.927   9.773  1.00  0.95           H  
ATOM   1807 2HG2 VAL A 113       1.103 -71.276  10.313  1.00  0.95           H  
ATOM   1808 3HG2 VAL A 113       0.370 -72.658  11.168  1.00  0.95           H  
ATOM   1809  N   GLN A 114      -3.602 -71.542   8.629  1.00  0.94           N  
ATOM   1810  CA  GLN A 114      -4.582 -71.098   7.657  1.00  0.94           C  
ATOM   1811  C   GLN A 114      -5.209 -69.754   8.020  1.00  0.94           C  
ATOM   1812  O   GLN A 114      -5.569 -68.983   7.133  1.00  0.94           O  
ATOM   1813  CB  GLN A 114      -5.716 -72.108   7.526  1.00  0.94           C  
ATOM   1814  CG  GLN A 114      -6.632 -72.214   8.739  1.00  0.94           C  
ATOM   1815  CD  GLN A 114      -7.702 -73.275   8.595  1.00  0.94           C  
ATOM   1816  OE1 GLN A 114      -8.486 -73.256   7.641  1.00  0.94           O  
ATOM   1817  NE2 GLN A 114      -7.742 -74.212   9.531  1.00  0.94           N  
ATOM   1818  H   GLN A 114      -3.711 -72.420   9.117  1.00  0.94           H  
ATOM   1819  HA  GLN A 114      -4.084 -70.993   6.695  1.00  0.94           H  
ATOM   1820 1HB  GLN A 114      -6.338 -71.837   6.679  1.00  0.94           H  
ATOM   1821 2HB  GLN A 114      -5.295 -73.096   7.348  1.00  0.94           H  
ATOM   1822 1HG  GLN A 114      -6.027 -72.440   9.620  1.00  0.94           H  
ATOM   1823 2HG  GLN A 114      -7.146 -71.267   8.872  1.00  0.94           H  
ATOM   1824 1HE2 GLN A 114      -8.424 -74.944   9.478  1.00  0.94           H  
ATOM   1825 2HE2 GLN A 114      -7.081 -74.203  10.276  1.00  0.94           H  
ATOM   1826  N   PHE A 115      -5.273 -69.411   9.314  1.00  0.91           N  
ATOM   1827  CA  PHE A 115      -5.912 -68.165   9.693  1.00  0.91           C  
ATOM   1828  C   PHE A 115      -4.938 -67.065   9.368  1.00  0.91           C  
ATOM   1829  O   PHE A 115      -5.308 -65.961   8.943  1.00  0.91           O  
ATOM   1830  CB  PHE A 115      -6.302 -68.235  11.155  1.00  0.91           C  
ATOM   1831  CG  PHE A 115      -7.348 -69.276  11.305  1.00  0.91           C  
ATOM   1832  CD1 PHE A 115      -7.030 -70.475  11.835  1.00  0.91           C  
ATOM   1833  CD2 PHE A 115      -8.628 -69.075  10.865  1.00  0.91           C  
ATOM   1834  CE1 PHE A 115      -7.960 -71.480  11.927  1.00  0.91           C  
ATOM   1835  CE2 PHE A 115      -9.571 -70.068  10.970  1.00  0.91           C  
ATOM   1836  CZ  PHE A 115      -9.237 -71.274  11.496  1.00  0.91           C  
ATOM   1837  H   PHE A 115      -4.883 -70.009  10.041  1.00  0.91           H  
ATOM   1838  HA  PHE A 115      -6.816 -68.024   9.098  1.00  0.91           H  
ATOM   1839 1HB  PHE A 115      -5.442 -68.502  11.762  1.00  0.91           H  
ATOM   1840 2HB  PHE A 115      -6.695 -67.278  11.501  1.00  0.91           H  
ATOM   1841  HD1 PHE A 115      -6.019 -70.623  12.175  1.00  0.91           H  
ATOM   1842  HD2 PHE A 115      -8.892 -68.111  10.422  1.00  0.91           H  
ATOM   1843  HE1 PHE A 115      -7.684 -72.440  12.352  1.00  0.91           H  
ATOM   1844  HE2 PHE A 115     -10.583 -69.891  10.628  1.00  0.91           H  
ATOM   1845  HZ  PHE A 115      -9.981 -72.065  11.574  1.00  0.91           H  
ATOM   1846  N   GLY A 116      -3.661 -67.409   9.489  1.00  0.89           N  
ATOM   1847  CA  GLY A 116      -2.610 -66.479   9.123  1.00  0.89           C  
ATOM   1848  C   GLY A 116      -2.741 -66.102   7.646  1.00  0.89           C  
ATOM   1849  O   GLY A 116      -2.617 -64.934   7.279  1.00  0.89           O  
ATOM   1850  H   GLY A 116      -3.437 -68.341   9.862  1.00  0.89           H  
ATOM   1851 1HA  GLY A 116      -2.647 -65.590   9.754  1.00  0.89           H  
ATOM   1852 2HA  GLY A 116      -1.650 -66.960   9.285  1.00  0.89           H  
ATOM   1853  N   LEU A 117      -3.072 -67.082   6.801  1.00  0.87           N  
ATOM   1854  CA  LEU A 117      -3.257 -66.797   5.377  1.00  0.87           C  
ATOM   1855  C   LEU A 117      -4.442 -65.888   5.079  1.00  0.87           C  
ATOM   1856  O   LEU A 117      -4.323 -64.915   4.331  1.00  0.87           O  
ATOM   1857  CB  LEU A 117      -3.496 -68.088   4.596  1.00  0.87           C  
ATOM   1858  CG  LEU A 117      -2.323 -69.006   4.439  1.00  0.87           C  
ATOM   1859  CD1 LEU A 117      -2.755 -70.312   3.866  1.00  0.87           C  
ATOM   1860  CD2 LEU A 117      -1.357 -68.363   3.513  1.00  0.87           C  
ATOM   1861  H   LEU A 117      -3.149 -68.033   7.168  1.00  0.87           H  
ATOM   1862  HA  LEU A 117      -2.351 -66.318   5.009  1.00  0.87           H  
ATOM   1863 1HB  LEU A 117      -4.296 -68.643   5.066  1.00  0.87           H  
ATOM   1864 2HB  LEU A 117      -3.819 -67.806   3.646  1.00  0.87           H  
ATOM   1865  HG  LEU A 117      -1.875 -69.188   5.410  1.00  0.87           H  
ATOM   1866 1HD1 LEU A 117      -1.882 -70.956   3.766  1.00  0.87           H  
ATOM   1867 2HD1 LEU A 117      -3.472 -70.761   4.530  1.00  0.87           H  
ATOM   1868 3HD1 LEU A 117      -3.210 -70.168   2.895  1.00  0.87           H  
ATOM   1869 1HD2 LEU A 117      -0.500 -69.003   3.372  1.00  0.87           H  
ATOM   1870 2HD2 LEU A 117      -1.831 -68.190   2.551  1.00  0.87           H  
ATOM   1871 3HD2 LEU A 117      -1.038 -67.410   3.935  1.00  0.87           H  
ATOM   1872  N   TYR A 118      -5.569 -66.122   5.743  1.00  0.85           N  
ATOM   1873  CA  TYR A 118      -6.761 -65.321   5.450  1.00  0.85           C  
ATOM   1874  C   TYR A 118      -6.618 -63.903   5.961  1.00  0.85           C  
ATOM   1875  O   TYR A 118      -7.156 -62.950   5.376  1.00  0.85           O  
ATOM   1876  CB  TYR A 118      -7.997 -65.995   6.021  1.00  0.85           C  
ATOM   1877  CG  TYR A 118      -8.298 -67.206   5.263  1.00  0.85           C  
ATOM   1878  CD1 TYR A 118      -8.119 -68.419   5.847  1.00  0.85           C  
ATOM   1879  CD2 TYR A 118      -8.707 -67.112   3.955  1.00  0.85           C  
ATOM   1880  CE1 TYR A 118      -8.328 -69.556   5.148  1.00  0.85           C  
ATOM   1881  CE2 TYR A 118      -8.932 -68.248   3.252  1.00  0.85           C  
ATOM   1882  CZ  TYR A 118      -8.739 -69.473   3.845  1.00  0.85           C  
ATOM   1883  OH  TYR A 118      -8.964 -70.611   3.149  1.00  0.85           O  
ATOM   1884  H   TYR A 118      -5.612 -66.918   6.387  1.00  0.85           H  
ATOM   1885  HA  TYR A 118      -6.877 -65.270   4.369  1.00  0.85           H  
ATOM   1886 1HB  TYR A 118      -7.828 -66.267   7.068  1.00  0.85           H  
ATOM   1887 2HB  TYR A 118      -8.848 -65.332   5.975  1.00  0.85           H  
ATOM   1888  HD1 TYR A 118      -7.801 -68.473   6.882  1.00  0.85           H  
ATOM   1889  HD2 TYR A 118      -8.841 -66.138   3.485  1.00  0.85           H  
ATOM   1890  HE1 TYR A 118      -8.178 -70.522   5.628  1.00  0.85           H  
ATOM   1891  HE2 TYR A 118      -9.252 -68.184   2.227  1.00  0.85           H  
ATOM   1892  HH  TYR A 118      -8.873 -71.364   3.731  1.00  0.85           H  
ATOM   1893  N   SER A 119      -5.812 -63.744   7.003  1.00  0.83           N  
ATOM   1894  CA  SER A 119      -5.544 -62.449   7.585  1.00  0.83           C  
ATOM   1895  C   SER A 119      -4.873 -61.514   6.580  1.00  0.83           C  
ATOM   1896  O   SER A 119      -4.899 -60.299   6.751  1.00  0.83           O  
ATOM   1897  CB  SER A 119      -4.669 -62.624   8.814  1.00  0.83           C  
ATOM   1898  OG  SER A 119      -5.336 -63.368   9.804  1.00  0.83           O  
ATOM   1899  H   SER A 119      -5.409 -64.570   7.450  1.00  0.83           H  
ATOM   1900  HA  SER A 119      -6.485 -61.994   7.870  1.00  0.83           H  
ATOM   1901 1HB  SER A 119      -3.750 -63.125   8.537  1.00  0.83           H  
ATOM   1902 2HB  SER A 119      -4.405 -61.645   9.209  1.00  0.83           H  
ATOM   1903  HG  SER A 119      -5.528 -64.248   9.389  1.00  0.83           H  
ATOM   1904  N   ALA A 120      -4.228 -62.067   5.547  1.00  0.82           N  
ATOM   1905  CA  ALA A 120      -3.559 -61.266   4.533  1.00  0.82           C  
ATOM   1906  C   ALA A 120      -4.528 -60.831   3.405  1.00  0.82           C  
ATOM   1907  O   ALA A 120      -4.152 -60.045   2.528  1.00  0.82           O  
ATOM   1908  CB  ALA A 120      -2.384 -62.058   3.967  1.00  0.82           C  
ATOM   1909  H   ALA A 120      -4.230 -63.082   5.422  1.00  0.82           H  
ATOM   1910  HA  ALA A 120      -3.178 -60.367   5.013  1.00  0.82           H  
ATOM   1911 1HB  ALA A 120      -1.852 -61.462   3.229  1.00  0.82           H  
ATOM   1912 2HB  ALA A 120      -1.699 -62.331   4.772  1.00  0.82           H  
ATOM   1913 3HB  ALA A 120      -2.760 -62.966   3.496  1.00  0.82           H  
ATOM   1914  N   PHE A 121      -5.769 -61.345   3.430  1.00  0.82           N  
ATOM   1915  CA  PHE A 121      -6.788 -61.108   2.399  1.00  0.82           C  
ATOM   1916  C   PHE A 121      -7.920 -60.183   2.829  1.00  0.82           C  
ATOM   1917  O   PHE A 121      -8.248 -59.191   2.172  1.00  0.82           O  
ATOM   1918  CB  PHE A 121      -7.403 -62.456   2.003  1.00  0.82           C  
ATOM   1919  CG  PHE A 121      -8.489 -62.390   1.018  1.00  0.82           C  
ATOM   1920  CD1 PHE A 121      -8.237 -62.001  -0.245  1.00  0.82           C  
ATOM   1921  CD2 PHE A 121      -9.768 -62.778   1.355  1.00  0.82           C  
ATOM   1922  CE1 PHE A 121      -9.241 -61.966  -1.189  1.00  0.82           C  
ATOM   1923  CE2 PHE A 121     -10.780 -62.761   0.432  1.00  0.82           C  
ATOM   1924  CZ  PHE A 121     -10.516 -62.358  -0.852  1.00  0.82           C  
ATOM   1925  H   PHE A 121      -6.033 -61.957   4.197  1.00  0.82           H  
ATOM   1926  HA  PHE A 121      -6.297 -60.672   1.529  1.00  0.82           H  
ATOM   1927 1HB  PHE A 121      -6.649 -63.104   1.614  1.00  0.82           H  
ATOM   1928 2HB  PHE A 121      -7.798 -62.941   2.895  1.00  0.82           H  
ATOM   1929  HD1 PHE A 121      -7.229 -61.713  -0.493  1.00  0.82           H  
ATOM   1930  HD2 PHE A 121      -9.963 -63.100   2.367  1.00  0.82           H  
ATOM   1931  HE1 PHE A 121      -9.016 -61.642  -2.207  1.00  0.82           H  
ATOM   1932  HE2 PHE A 121     -11.782 -63.072   0.715  1.00  0.82           H  
ATOM   1933  HZ  PHE A 121     -11.309 -62.340  -1.598  1.00  0.82           H  
ATOM   1934  N   PHE A 122      -8.522 -60.509   3.945  1.00  0.81           N  
ATOM   1935  CA  PHE A 122      -9.691 -59.772   4.370  1.00  0.81           C  
ATOM   1936  C   PHE A 122      -9.451 -58.278   4.689  1.00  0.81           C  
ATOM   1937  O   PHE A 122     -10.083 -57.421   4.054  1.00  0.81           O  
ATOM   1938  CB  PHE A 122     -10.398 -60.518   5.491  1.00  0.81           C  
ATOM   1939  CG  PHE A 122     -11.131 -61.717   4.944  1.00  0.81           C  
ATOM   1940  CD1 PHE A 122     -10.643 -62.993   5.137  1.00  0.81           C  
ATOM   1941  CD2 PHE A 122     -12.292 -61.559   4.204  1.00  0.81           C  
ATOM   1942  CE1 PHE A 122     -11.299 -64.093   4.617  1.00  0.81           C  
ATOM   1943  CE2 PHE A 122     -12.947 -62.651   3.677  1.00  0.81           C  
ATOM   1944  CZ  PHE A 122     -12.450 -63.921   3.886  1.00  0.81           C  
ATOM   1945  H   PHE A 122      -8.179 -61.307   4.483  1.00  0.81           H  
ATOM   1946  HA  PHE A 122     -10.389 -59.793   3.534  1.00  0.81           H  
ATOM   1947 1HB  PHE A 122      -9.684 -60.888   6.224  1.00  0.81           H  
ATOM   1948 2HB  PHE A 122     -11.109 -59.871   6.001  1.00  0.81           H  
ATOM   1949  HD1 PHE A 122      -9.728 -63.122   5.700  1.00  0.81           H  
ATOM   1950  HD2 PHE A 122     -12.687 -60.556   4.035  1.00  0.81           H  
ATOM   1951  HE1 PHE A 122     -10.909 -65.095   4.780  1.00  0.81           H  
ATOM   1952  HE2 PHE A 122     -13.859 -62.513   3.100  1.00  0.81           H  
ATOM   1953  HZ  PHE A 122     -12.971 -64.786   3.475  1.00  0.81           H  
ATOM   1954  N   PRO A 123      -8.608 -57.898   5.675  1.00  0.81           N  
ATOM   1955  CA  PRO A 123      -8.422 -56.513   6.055  1.00  0.81           C  
ATOM   1956  C   PRO A 123      -7.869 -55.650   4.933  1.00  0.81           C  
ATOM   1957  O   PRO A 123      -8.137 -54.451   4.891  1.00  0.81           O  
ATOM   1958  CB  PRO A 123      -7.387 -56.622   7.169  1.00  0.81           C  
ATOM   1959  CG  PRO A 123      -6.700 -57.936   6.947  1.00  0.81           C  
ATOM   1960  CD  PRO A 123      -7.749 -58.845   6.398  1.00  0.81           C  
ATOM   1961  HA  PRO A 123      -9.373 -56.110   6.434  1.00  0.81           H  
ATOM   1962 1HB  PRO A 123      -6.702 -55.772   7.111  1.00  0.81           H  
ATOM   1963 2HB  PRO A 123      -7.883 -56.571   8.149  1.00  0.81           H  
ATOM   1964 1HG  PRO A 123      -5.850 -57.816   6.254  1.00  0.81           H  
ATOM   1965 2HG  PRO A 123      -6.284 -58.329   7.883  1.00  0.81           H  
ATOM   1966 1HD  PRO A 123      -7.223 -59.534   5.767  1.00  0.81           H  
ATOM   1967 2HD  PRO A 123      -8.291 -59.342   7.216  1.00  0.81           H  
ATOM   1968  N   ILE A 124      -7.144 -56.244   3.989  1.00  0.81           N  
ATOM   1969  CA  ILE A 124      -6.634 -55.455   2.883  1.00  0.81           C  
ATOM   1970  C   ILE A 124      -7.749 -55.040   1.921  1.00  0.81           C  
ATOM   1971  O   ILE A 124      -7.749 -53.915   1.410  1.00  0.81           O  
ATOM   1972  CB  ILE A 124      -5.466 -56.161   2.176  1.00  0.81           C  
ATOM   1973  CG1 ILE A 124      -4.873 -55.222   1.127  1.00  0.81           C  
ATOM   1974  CG2 ILE A 124      -5.843 -57.481   1.697  1.00  0.81           C  
ATOM   1975  CD1 ILE A 124      -4.218 -54.011   1.738  1.00  0.81           C  
ATOM   1976  H   ILE A 124      -6.935 -57.230   4.034  1.00  0.81           H  
ATOM   1977  HA  ILE A 124      -6.212 -54.543   3.302  1.00  0.81           H  
ATOM   1978  HB  ILE A 124      -4.669 -56.308   2.895  1.00  0.81           H  
ATOM   1979 1HG1 ILE A 124      -4.131 -55.765   0.534  1.00  0.81           H  
ATOM   1980 2HG1 ILE A 124      -5.672 -54.891   0.460  1.00  0.81           H  
ATOM   1981 1HG2 ILE A 124      -4.991 -57.970   1.233  1.00  0.81           H  
ATOM   1982 2HG2 ILE A 124      -6.159 -58.050   2.553  1.00  0.81           H  
ATOM   1983 3HG2 ILE A 124      -6.632 -57.392   1.013  1.00  0.81           H  
ATOM   1984 1HD1 ILE A 124      -3.809 -53.372   0.956  1.00  0.81           H  
ATOM   1985 2HD1 ILE A 124      -4.947 -53.449   2.326  1.00  0.81           H  
ATOM   1986 3HD1 ILE A 124      -3.425 -54.371   2.372  1.00  0.81           H  
ATOM   1987  N   LEU A 125      -8.755 -55.907   1.726  1.00  0.81           N  
ATOM   1988  CA  LEU A 125      -9.892 -55.523   0.891  1.00  0.81           C  
ATOM   1989  C   LEU A 125     -10.680 -54.398   1.533  1.00  0.81           C  
ATOM   1990  O   LEU A 125     -11.138 -53.455   0.876  1.00  0.81           O  
ATOM   1991  CB  LEU A 125     -10.837 -56.702   0.725  1.00  0.81           C  
ATOM   1992  CG  LEU A 125     -10.351 -57.821  -0.106  1.00  0.81           C  
ATOM   1993  CD1 LEU A 125     -11.291 -58.966   0.040  1.00  0.81           C  
ATOM   1994  CD2 LEU A 125     -10.276 -57.361  -1.550  1.00  0.81           C  
ATOM   1995  H   LEU A 125      -8.719 -56.846   2.136  1.00  0.81           H  
ATOM   1996  HA  LEU A 125      -9.521 -55.196  -0.079  1.00  0.81           H  
ATOM   1997 1HB  LEU A 125     -11.054 -57.107   1.711  1.00  0.81           H  
ATOM   1998 2HB  LEU A 125     -11.768 -56.342   0.293  1.00  0.81           H  
ATOM   1999  HG  LEU A 125      -9.374 -58.139   0.232  1.00  0.81           H  
ATOM   2000 1HD1 LEU A 125     -10.942 -59.759  -0.566  1.00  0.81           H  
ATOM   2001 2HD1 LEU A 125     -11.320 -59.282   1.087  1.00  0.81           H  
ATOM   2002 3HD1 LEU A 125     -12.286 -58.673  -0.282  1.00  0.81           H  
ATOM   2003 1HD2 LEU A 125      -9.935 -58.179  -2.179  1.00  0.81           H  
ATOM   2004 2HD2 LEU A 125     -11.263 -57.043  -1.882  1.00  0.81           H  
ATOM   2005 3HD2 LEU A 125      -9.579 -56.522  -1.624  1.00  0.81           H  
ATOM   2006  N   THR A 126     -10.830 -54.499   2.839  1.00  0.80           N  
ATOM   2007  CA  THR A 126     -11.591 -53.504   3.557  1.00  0.80           C  
ATOM   2008  C   THR A 126     -10.851 -52.169   3.552  1.00  0.80           C  
ATOM   2009  O   THR A 126     -11.431 -51.117   3.262  1.00  0.80           O  
ATOM   2010  CB  THR A 126     -11.849 -53.988   4.972  1.00  0.80           C  
ATOM   2011  OG1 THR A 126     -12.563 -55.230   4.917  1.00  0.80           O  
ATOM   2012  CG2 THR A 126     -12.676 -52.980   5.686  1.00  0.80           C  
ATOM   2013  H   THR A 126     -10.433 -55.307   3.329  1.00  0.80           H  
ATOM   2014  HA  THR A 126     -12.547 -53.366   3.054  1.00  0.80           H  
ATOM   2015  HB  THR A 126     -10.904 -54.137   5.494  1.00  0.80           H  
ATOM   2016  HG1 THR A 126     -11.968 -55.927   4.595  1.00  0.80           H  
ATOM   2017 1HG2 THR A 126     -12.861 -53.332   6.657  1.00  0.80           H  
ATOM   2018 2HG2 THR A 126     -12.142 -52.030   5.736  1.00  0.80           H  
ATOM   2019 3HG2 THR A 126     -13.617 -52.847   5.164  1.00  0.80           H  
ATOM   2020  N   TYR A 127      -9.553 -52.217   3.830  1.00  0.79           N  
ATOM   2021  CA  TYR A 127      -8.706 -51.039   3.846  1.00  0.79           C  
ATOM   2022  C   TYR A 127      -8.757 -50.358   2.478  1.00  0.79           C  
ATOM   2023  O   TYR A 127      -8.922 -49.144   2.379  1.00  0.79           O  
ATOM   2024  CB  TYR A 127      -7.301 -51.396   4.291  1.00  0.79           C  
ATOM   2025  CG  TYR A 127      -6.421 -50.212   4.424  1.00  0.79           C  
ATOM   2026  CD1 TYR A 127      -6.575 -49.379   5.537  1.00  0.79           C  
ATOM   2027  CD2 TYR A 127      -5.446 -49.952   3.483  1.00  0.79           C  
ATOM   2028  CE1 TYR A 127      -5.758 -48.287   5.686  1.00  0.79           C  
ATOM   2029  CE2 TYR A 127      -4.629 -48.861   3.645  1.00  0.79           C  
ATOM   2030  CZ  TYR A 127      -4.780 -48.035   4.736  1.00  0.79           C  
ATOM   2031  OH  TYR A 127      -3.951 -46.968   4.883  1.00  0.79           O  
ATOM   2032  H   TYR A 127      -9.125 -53.109   4.073  1.00  0.79           H  
ATOM   2033  HA  TYR A 127      -9.112 -50.339   4.576  1.00  0.79           H  
ATOM   2034 1HB  TYR A 127      -7.340 -51.908   5.256  1.00  0.79           H  
ATOM   2035 2HB  TYR A 127      -6.850 -52.084   3.573  1.00  0.79           H  
ATOM   2036  HD1 TYR A 127      -7.339 -49.595   6.284  1.00  0.79           H  
ATOM   2037  HD2 TYR A 127      -5.323 -50.609   2.620  1.00  0.79           H  
ATOM   2038  HE1 TYR A 127      -5.872 -47.630   6.549  1.00  0.79           H  
ATOM   2039  HE2 TYR A 127      -3.855 -48.646   2.910  1.00  0.79           H  
ATOM   2040  HH  TYR A 127      -4.240 -46.419   5.635  1.00  0.79           H  
ATOM   2041  N   PHE A 128      -8.666 -51.146   1.401  1.00  0.79           N  
ATOM   2042  CA  PHE A 128      -8.806 -50.601   0.053  1.00  0.79           C  
ATOM   2043  C   PHE A 128     -10.014 -49.676  -0.067  1.00  0.79           C  
ATOM   2044  O   PHE A 128      -9.901 -48.594  -0.642  1.00  0.79           O  
ATOM   2045  CB  PHE A 128      -8.926 -51.747  -0.961  1.00  0.79           C  
ATOM   2046  CG  PHE A 128      -9.387 -51.328  -2.329  1.00  0.79           C  
ATOM   2047  CD1 PHE A 128      -8.578 -50.673  -3.172  1.00  0.79           C  
ATOM   2048  CD2 PHE A 128     -10.670 -51.645  -2.758  1.00  0.79           C  
ATOM   2049  CE1 PHE A 128      -9.000 -50.299  -4.429  1.00  0.79           C  
ATOM   2050  CE2 PHE A 128     -11.109 -51.284  -4.012  1.00  0.79           C  
ATOM   2051  CZ  PHE A 128     -10.265 -50.604  -4.854  1.00  0.79           C  
ATOM   2052  H   PHE A 128      -8.494 -52.145   1.509  1.00  0.79           H  
ATOM   2053  HA  PHE A 128      -7.911 -50.030  -0.179  1.00  0.79           H  
ATOM   2054 1HB  PHE A 128      -7.956 -52.236  -1.063  1.00  0.79           H  
ATOM   2055 2HB  PHE A 128      -9.601 -52.482  -0.600  1.00  0.79           H  
ATOM   2056  HD1 PHE A 128      -7.606 -50.441  -2.824  1.00  0.79           H  
ATOM   2057  HD2 PHE A 128     -11.328 -52.187  -2.080  1.00  0.79           H  
ATOM   2058  HE1 PHE A 128      -8.334 -49.755  -5.079  1.00  0.79           H  
ATOM   2059  HE2 PHE A 128     -12.118 -51.536  -4.335  1.00  0.79           H  
ATOM   2060  HZ  PHE A 128     -10.598 -50.306  -5.848  1.00  0.79           H  
ATOM   2061  N   VAL A 129     -11.163 -50.095   0.443  1.00  0.78           N  
ATOM   2062  CA  VAL A 129     -12.363 -49.271   0.364  1.00  0.78           C  
ATOM   2063  C   VAL A 129     -12.400 -48.047   1.299  1.00  0.78           C  
ATOM   2064  O   VAL A 129     -12.808 -46.945   0.892  1.00  0.78           O  
ATOM   2065  CB  VAL A 129     -13.596 -50.115   0.696  1.00  0.78           C  
ATOM   2066  CG1 VAL A 129     -14.836 -49.214   0.765  1.00  0.78           C  
ATOM   2067  CG2 VAL A 129     -13.745 -51.192  -0.344  1.00  0.78           C  
ATOM   2068  H   VAL A 129     -11.201 -51.020   0.883  1.00  0.78           H  
ATOM   2069  HA  VAL A 129     -12.446 -48.932  -0.662  1.00  0.78           H  
ATOM   2070  HB  VAL A 129     -13.467 -50.575   1.674  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 129     -15.710 -49.813   1.016  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 129     -14.692 -48.454   1.532  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 129     -14.992 -48.733  -0.193  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 129     -14.614 -51.805  -0.110  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 129     -13.871 -50.736  -1.326  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 129     -12.850 -51.813  -0.339  1.00  0.78           H  
ATOM   2077  N   PHE A 130     -12.010 -48.258   2.565  1.00  0.79           N  
ATOM   2078  CA  PHE A 130     -12.162 -47.237   3.608  1.00  0.79           C  
ATOM   2079  C   PHE A 130     -10.919 -46.396   4.004  1.00  0.79           C  
ATOM   2080  O   PHE A 130     -11.054 -45.371   4.683  1.00  0.79           O  
ATOM   2081  CB  PHE A 130     -12.710 -47.938   4.855  1.00  0.79           C  
ATOM   2082  CG  PHE A 130     -14.086 -48.540   4.676  1.00  0.79           C  
ATOM   2083  CD1 PHE A 130     -14.230 -49.891   4.459  1.00  0.79           C  
ATOM   2084  CD2 PHE A 130     -15.225 -47.771   4.742  1.00  0.79           C  
ATOM   2085  CE1 PHE A 130     -15.470 -50.467   4.297  1.00  0.79           C  
ATOM   2086  CE2 PHE A 130     -16.472 -48.340   4.590  1.00  0.79           C  
ATOM   2087  CZ  PHE A 130     -16.595 -49.690   4.361  1.00  0.79           C  
ATOM   2088  H   PHE A 130     -11.646 -49.183   2.811  1.00  0.79           H  
ATOM   2089  HA  PHE A 130     -12.931 -46.551   3.267  1.00  0.79           H  
ATOM   2090 1HB  PHE A 130     -12.024 -48.742   5.135  1.00  0.79           H  
ATOM   2091 2HB  PHE A 130     -12.750 -47.230   5.681  1.00  0.79           H  
ATOM   2092  HD1 PHE A 130     -13.350 -50.502   4.411  1.00  0.79           H  
ATOM   2093  HD2 PHE A 130     -15.139 -46.712   4.921  1.00  0.79           H  
ATOM   2094  HE1 PHE A 130     -15.552 -51.537   4.120  1.00  0.79           H  
ATOM   2095  HE2 PHE A 130     -17.358 -47.715   4.649  1.00  0.79           H  
ATOM   2096  HZ  PHE A 130     -17.581 -50.138   4.237  1.00  0.79           H  
ATOM   2097  N   GLY A 131      -9.704 -46.788   3.615  1.00  0.80           N  
ATOM   2098  CA  GLY A 131      -8.514 -46.022   4.017  1.00  0.80           C  
ATOM   2099  C   GLY A 131      -8.288 -44.839   3.087  1.00  0.80           C  
ATOM   2100  O   GLY A 131      -8.978 -44.712   2.077  1.00  0.80           O  
ATOM   2101  H   GLY A 131      -9.583 -47.633   3.066  1.00  0.80           H  
ATOM   2102 1HA  GLY A 131      -8.618 -45.659   5.037  1.00  0.80           H  
ATOM   2103 2HA  GLY A 131      -7.643 -46.677   3.996  1.00  0.80           H  
ATOM   2104  N   THR A 132      -7.285 -44.006   3.385  1.00  0.81           N  
ATOM   2105  CA  THR A 132      -6.973 -42.840   2.559  1.00  0.81           C  
ATOM   2106  C   THR A 132      -5.540 -42.872   2.034  1.00  0.81           C  
ATOM   2107  O   THR A 132      -5.235 -42.265   1.007  1.00  0.81           O  
ATOM   2108  CB  THR A 132      -7.109 -41.523   3.370  1.00  0.81           C  
ATOM   2109  OG1 THR A 132      -6.142 -41.491   4.436  1.00  0.81           O  
ATOM   2110  CG2 THR A 132      -8.477 -41.418   3.974  1.00  0.81           C  
ATOM   2111  H   THR A 132      -6.738 -44.158   4.222  1.00  0.81           H  
ATOM   2112  HA  THR A 132      -7.655 -42.818   1.708  1.00  0.81           H  
ATOM   2113  HB  THR A 132      -6.941 -40.670   2.713  1.00  0.81           H  
ATOM   2114  HG1 THR A 132      -6.024 -42.390   4.809  1.00  0.81           H  
ATOM   2115 1HG2 THR A 132      -8.555 -40.493   4.536  1.00  0.81           H  
ATOM   2116 2HG2 THR A 132      -9.211 -41.420   3.185  1.00  0.81           H  
ATOM   2117 3HG2 THR A 132      -8.641 -42.266   4.640  1.00  0.81           H  
ATOM   2118  N   SER A 133      -4.652 -43.596   2.714  1.00  0.82           N  
ATOM   2119  CA  SER A 133      -3.245 -43.541   2.332  1.00  0.82           C  
ATOM   2120  C   SER A 133      -2.971 -44.569   1.235  1.00  0.82           C  
ATOM   2121  O   SER A 133      -2.912 -45.778   1.469  1.00  0.82           O  
ATOM   2122  CB  SER A 133      -2.378 -43.795   3.527  1.00  0.82           C  
ATOM   2123  OG  SER A 133      -1.030 -43.626   3.196  1.00  0.82           O  
ATOM   2124  H   SER A 133      -4.939 -44.089   3.558  1.00  0.82           H  
ATOM   2125  HA  SER A 133      -3.024 -42.547   1.943  1.00  0.82           H  
ATOM   2126 1HB  SER A 133      -2.658 -43.165   4.348  1.00  0.82           H  
ATOM   2127 2HB  SER A 133      -2.548 -44.816   3.858  1.00  0.82           H  
ATOM   2128  HG  SER A 133      -0.954 -42.746   2.824  1.00  0.82           H  
ATOM   2129  N   ARG A 134      -2.799 -44.070   0.023  1.00  0.82           N  
ATOM   2130  CA  ARG A 134      -2.745 -44.915  -1.161  1.00  0.82           C  
ATOM   2131  C   ARG A 134      -1.610 -45.946  -1.189  1.00  0.82           C  
ATOM   2132  O   ARG A 134      -1.779 -47.050  -1.720  1.00  0.82           O  
ATOM   2133  CB  ARG A 134      -2.593 -44.071  -2.408  1.00  0.82           C  
ATOM   2134  CG  ARG A 134      -3.774 -43.136  -2.759  1.00  0.82           C  
ATOM   2135  CD  ARG A 134      -3.722 -42.706  -4.180  1.00  0.82           C  
ATOM   2136  NE  ARG A 134      -2.483 -42.079  -4.594  1.00  0.82           N  
ATOM   2137  CZ  ARG A 134      -2.238 -40.750  -4.602  1.00  0.82           C  
ATOM   2138  NH1 ARG A 134      -3.168 -39.907  -4.235  1.00  0.82           N  
ATOM   2139  NH2 ARG A 134      -1.068 -40.289  -5.008  1.00  0.82           N  
ATOM   2140  H   ARG A 134      -2.803 -43.065  -0.090  1.00  0.82           H  
ATOM   2141  HA  ARG A 134      -3.679 -45.453  -1.222  1.00  0.82           H  
ATOM   2142 1HB  ARG A 134      -1.704 -43.447  -2.309  1.00  0.82           H  
ATOM   2143 2HB  ARG A 134      -2.413 -44.720  -3.222  1.00  0.82           H  
ATOM   2144 1HG  ARG A 134      -4.717 -43.622  -2.586  1.00  0.82           H  
ATOM   2145 2HG  ARG A 134      -3.719 -42.241  -2.132  1.00  0.82           H  
ATOM   2146 1HD  ARG A 134      -3.929 -43.531  -4.829  1.00  0.82           H  
ATOM   2147 2HD  ARG A 134      -4.506 -41.975  -4.302  1.00  0.82           H  
ATOM   2148  HE  ARG A 134      -1.731 -42.722  -4.888  1.00  0.82           H  
ATOM   2149 1HH1 ARG A 134      -4.068 -40.254  -3.923  1.00  0.82           H  
ATOM   2150 2HH1 ARG A 134      -2.989 -38.914  -4.286  1.00  0.82           H  
ATOM   2151 1HH2 ARG A 134      -0.349 -40.929  -5.317  1.00  0.82           H  
ATOM   2152 2HH2 ARG A 134      -0.894 -39.295  -5.020  1.00  0.82           H  
ATOM   2153  N   HIS A 135      -0.479 -45.596  -0.594  1.00  0.83           N  
ATOM   2154  CA  HIS A 135       0.728 -46.414  -0.645  1.00  0.83           C  
ATOM   2155  C   HIS A 135       0.829 -47.432   0.486  1.00  0.83           C  
ATOM   2156  O   HIS A 135       1.855 -48.092   0.623  1.00  0.83           O  
ATOM   2157  CB  HIS A 135       1.950 -45.510  -0.514  1.00  0.83           C  
ATOM   2158  CG  HIS A 135       2.114 -44.504  -1.596  1.00  0.83           C  
ATOM   2159  ND1 HIS A 135       1.390 -43.327  -1.622  1.00  0.83           N  
ATOM   2160  CD2 HIS A 135       2.938 -44.460  -2.664  1.00  0.83           C  
ATOM   2161  CE1 HIS A 135       1.746 -42.618  -2.673  1.00  0.83           C  
ATOM   2162  NE2 HIS A 135       2.684 -43.276  -3.318  1.00  0.83           N  
ATOM   2163  H   HIS A 135      -0.444 -44.701  -0.131  1.00  0.83           H  
ATOM   2164  HA  HIS A 135       0.775 -46.932  -1.597  1.00  0.83           H  
ATOM   2165 1HB  HIS A 135       1.903 -44.979   0.442  1.00  0.83           H  
ATOM   2166 2HB  HIS A 135       2.848 -46.130  -0.495  1.00  0.83           H  
ATOM   2167  HD2 HIS A 135       3.667 -45.218  -2.956  1.00  0.83           H  
ATOM   2168  HE1 HIS A 135       1.342 -41.644  -2.952  1.00  0.83           H  
ATOM   2169  HE2 HIS A 135       3.149 -42.956  -4.155  1.00  0.83           H  
ATOM   2170  N   ILE A 136      -0.204 -47.535   1.313  1.00  0.83           N  
ATOM   2171  CA  ILE A 136      -0.161 -48.406   2.482  1.00  0.83           C  
ATOM   2172  C   ILE A 136      -0.858 -49.757   2.335  1.00  0.83           C  
ATOM   2173  O   ILE A 136      -1.984 -49.842   1.839  1.00  0.83           O  
ATOM   2174  CB  ILE A 136      -0.743 -47.644   3.672  1.00  0.83           C  
ATOM   2175  CG1 ILE A 136       0.036 -46.358   3.841  1.00  0.83           C  
ATOM   2176  CG2 ILE A 136      -0.695 -48.436   4.898  1.00  0.83           C  
ATOM   2177  CD1 ILE A 136       1.482 -46.540   4.068  1.00  0.83           C  
ATOM   2178  H   ILE A 136      -1.049 -46.979   1.156  1.00  0.83           H  
ATOM   2179  HA  ILE A 136       0.879 -48.610   2.706  1.00  0.83           H  
ATOM   2180  HB  ILE A 136      -1.777 -47.372   3.451  1.00  0.83           H  
ATOM   2181 1HG1 ILE A 136      -0.080 -45.773   2.941  1.00  0.83           H  
ATOM   2182 2HG1 ILE A 136      -0.380 -45.806   4.689  1.00  0.83           H  
ATOM   2183 1HG2 ILE A 136      -1.106 -47.851   5.719  1.00  0.83           H  
ATOM   2184 2HG2 ILE A 136      -1.263 -49.353   4.782  1.00  0.83           H  
ATOM   2185 3HG2 ILE A 136       0.336 -48.649   5.073  1.00  0.83           H  
ATOM   2186 1HD1 ILE A 136       1.961 -45.569   4.172  1.00  0.83           H  
ATOM   2187 2HD1 ILE A 136       1.619 -47.123   4.973  1.00  0.83           H  
ATOM   2188 3HD1 ILE A 136       1.913 -47.057   3.230  1.00  0.83           H  
ATOM   2189  N   SER A 137      -0.166 -50.824   2.752  1.00  0.84           N  
ATOM   2190  CA  SER A 137      -0.736 -52.167   2.727  1.00  0.84           C  
ATOM   2191  C   SER A 137      -1.015 -52.603   4.157  1.00  0.84           C  
ATOM   2192  O   SER A 137      -0.158 -52.469   5.031  1.00  0.84           O  
ATOM   2193  CB  SER A 137       0.181 -53.150   2.037  1.00  0.84           C  
ATOM   2194  OG  SER A 137      -0.332 -54.457   2.098  1.00  0.84           O  
ATOM   2195  H   SER A 137       0.771 -50.699   3.135  1.00  0.84           H  
ATOM   2196  HA  SER A 137      -1.682 -52.141   2.183  1.00  0.84           H  
ATOM   2197 1HB  SER A 137       0.308 -52.858   0.997  1.00  0.84           H  
ATOM   2198 2HB  SER A 137       1.160 -53.120   2.504  1.00  0.84           H  
ATOM   2199  HG  SER A 137      -1.261 -54.387   1.867  1.00  0.84           H  
ATOM   2200  N   VAL A 138      -2.214 -53.103   4.378  1.00  0.84           N  
ATOM   2201  CA  VAL A 138      -2.699 -53.534   5.676  1.00  0.84           C  
ATOM   2202  C   VAL A 138      -2.913 -55.025   5.819  1.00  0.84           C  
ATOM   2203  O   VAL A 138      -3.444 -55.686   4.930  1.00  0.84           O  
ATOM   2204  CB  VAL A 138      -3.963 -52.762   5.989  1.00  0.84           C  
ATOM   2205  CG1 VAL A 138      -4.616 -53.247   7.252  1.00  0.84           C  
ATOM   2206  CG2 VAL A 138      -3.529 -51.330   6.118  1.00  0.84           C  
ATOM   2207  H   VAL A 138      -2.843 -53.169   3.595  1.00  0.84           H  
ATOM   2208  HA  VAL A 138      -1.957 -53.242   6.409  1.00  0.84           H  
ATOM   2209  HB  VAL A 138      -4.690 -52.870   5.184  1.00  0.84           H  
ATOM   2210 1HG1 VAL A 138      -5.506 -52.649   7.454  1.00  0.84           H  
ATOM   2211 2HG1 VAL A 138      -4.901 -54.278   7.123  1.00  0.84           H  
ATOM   2212 3HG1 VAL A 138      -3.928 -53.168   8.079  1.00  0.84           H  
ATOM   2213 1HG2 VAL A 138      -4.371 -50.731   6.347  1.00  0.84           H  
ATOM   2214 2HG2 VAL A 138      -2.800 -51.247   6.914  1.00  0.84           H  
ATOM   2215 3HG2 VAL A 138      -3.086 -50.989   5.192  1.00  0.84           H  
ATOM   2216  N   GLY A 139      -2.447 -55.550   6.942  1.00  0.85           N  
ATOM   2217  CA  GLY A 139      -2.526 -56.973   7.234  1.00  0.85           C  
ATOM   2218  C   GLY A 139      -1.927 -57.237   8.607  1.00  0.85           C  
ATOM   2219  O   GLY A 139      -1.718 -56.304   9.382  1.00  0.85           O  
ATOM   2220  H   GLY A 139      -2.031 -54.911   7.622  1.00  0.85           H  
ATOM   2221 1HA  GLY A 139      -3.564 -57.305   7.201  1.00  0.85           H  
ATOM   2222 2HA  GLY A 139      -1.983 -57.508   6.469  1.00  0.85           H  
ATOM   2223  N   PRO A 140      -1.681 -58.487   8.985  1.00  0.86           N  
ATOM   2224  CA  PRO A 140      -1.156 -58.811  10.281  1.00  0.86           C  
ATOM   2225  C   PRO A 140       0.244 -58.239  10.349  1.00  0.86           C  
ATOM   2226  O   PRO A 140       0.957 -58.181   9.345  1.00  0.86           O  
ATOM   2227  CB  PRO A 140      -1.201 -60.334  10.295  1.00  0.86           C  
ATOM   2228  CG  PRO A 140      -1.157 -60.733   8.823  1.00  0.86           C  
ATOM   2229  CD  PRO A 140      -1.892 -59.618   8.093  1.00  0.86           C  
ATOM   2230  HA  PRO A 140      -1.801 -58.382  11.062  1.00  0.86           H  
ATOM   2231 1HB  PRO A 140      -0.389 -60.735  10.905  1.00  0.86           H  
ATOM   2232 2HB  PRO A 140      -2.130 -60.659  10.782  1.00  0.86           H  
ATOM   2233 1HG  PRO A 140      -0.113 -60.837   8.487  1.00  0.86           H  
ATOM   2234 2HG  PRO A 140      -1.631 -61.713   8.675  1.00  0.86           H  
ATOM   2235 1HD  PRO A 140      -1.422 -59.478   7.121  1.00  0.86           H  
ATOM   2236 2HD  PRO A 140      -2.953 -59.833   8.023  1.00  0.86           H  
ATOM   2237  N   PHE A 141       0.631 -57.843  11.535  1.00  0.86           N  
ATOM   2238  CA  PHE A 141       1.919 -57.238  11.800  1.00  0.86           C  
ATOM   2239  C   PHE A 141       2.412 -57.897  13.086  1.00  0.86           C  
ATOM   2240  O   PHE A 141       1.572 -58.200  13.935  1.00  0.86           O  
ATOM   2241  CB  PHE A 141       1.698 -55.718  11.896  1.00  0.86           C  
ATOM   2242  CG  PHE A 141       2.880 -54.905  11.985  1.00  0.86           C  
ATOM   2243  CD1 PHE A 141       3.706 -54.833  10.905  1.00  0.86           C  
ATOM   2244  CD2 PHE A 141       3.193 -54.202  13.098  1.00  0.86           C  
ATOM   2245  CE1 PHE A 141       4.830 -54.125  10.953  1.00  0.86           C  
ATOM   2246  CE2 PHE A 141       4.346 -53.451  13.132  1.00  0.86           C  
ATOM   2247  CZ  PHE A 141       5.161 -53.426  12.078  1.00  0.86           C  
ATOM   2248  H   PHE A 141      -0.028 -57.935  12.296  1.00  0.86           H  
ATOM   2249  HA  PHE A 141       2.596 -57.461  10.976  1.00  0.86           H  
ATOM   2250 1HB  PHE A 141       1.123 -55.383  11.021  1.00  0.86           H  
ATOM   2251 2HB  PHE A 141       1.110 -55.519  12.765  1.00  0.86           H  
ATOM   2252  HD1 PHE A 141       3.458 -55.405  10.026  1.00  0.86           H  
ATOM   2253  HD2 PHE A 141       2.527 -54.239  13.947  1.00  0.86           H  
ATOM   2254  HE1 PHE A 141       5.467 -54.122  10.098  1.00  0.86           H  
ATOM   2255  HE2 PHE A 141       4.611 -52.873  14.014  1.00  0.86           H  
ATOM   2256  HZ  PHE A 141       6.071 -52.845  12.122  1.00  0.86           H  
ATOM   2257  N   PRO A 142       3.708 -58.191  13.268  1.00  0.86           N  
ATOM   2258  CA  PRO A 142       4.233 -58.888  14.414  1.00  0.86           C  
ATOM   2259  C   PRO A 142       3.977 -58.205  15.742  1.00  0.86           C  
ATOM   2260  O   PRO A 142       3.871 -58.876  16.760  1.00  0.86           O  
ATOM   2261  CB  PRO A 142       5.717 -58.927  14.109  1.00  0.86           C  
ATOM   2262  CG  PRO A 142       5.971 -57.839  13.142  1.00  0.86           C  
ATOM   2263  CD  PRO A 142       4.745 -57.727  12.349  1.00  0.86           C  
ATOM   2264  HA  PRO A 142       3.835 -59.915  14.411  1.00  0.86           H  
ATOM   2265 1HB  PRO A 142       6.249 -58.725  15.038  1.00  0.86           H  
ATOM   2266 2HB  PRO A 142       6.014 -59.921  13.744  1.00  0.86           H  
ATOM   2267 1HG  PRO A 142       6.214 -56.901  13.669  1.00  0.86           H  
ATOM   2268 2HG  PRO A 142       6.837 -58.077  12.511  1.00  0.86           H  
ATOM   2269 1HD  PRO A 142       4.677 -56.736  12.188  1.00  0.86           H  
ATOM   2270 2HD  PRO A 142       4.775 -58.294  11.436  1.00  0.86           H  
ATOM   2271  N   VAL A 143       3.787 -56.889  15.747  1.00  0.86           N  
ATOM   2272  CA  VAL A 143       3.558 -56.232  17.021  1.00  0.86           C  
ATOM   2273  C   VAL A 143       2.197 -56.615  17.563  1.00  0.86           C  
ATOM   2274  O   VAL A 143       2.058 -57.034  18.715  1.00  0.86           O  
ATOM   2275  CB  VAL A 143       3.558 -54.717  16.868  1.00  0.86           C  
ATOM   2276  CG1 VAL A 143       3.222 -54.123  18.134  1.00  0.86           C  
ATOM   2277  CG2 VAL A 143       4.868 -54.216  16.396  1.00  0.86           C  
ATOM   2278  H   VAL A 143       3.852 -56.347  14.898  1.00  0.86           H  
ATOM   2279  HA  VAL A 143       4.319 -56.543  17.731  1.00  0.86           H  
ATOM   2280  HB  VAL A 143       2.787 -54.440  16.160  1.00  0.86           H  
ATOM   2281 1HG1 VAL A 143       3.200 -53.047  18.014  1.00  0.86           H  
ATOM   2282 2HG1 VAL A 143       2.253 -54.491  18.464  1.00  0.86           H  
ATOM   2283 3HG1 VAL A 143       3.979 -54.392  18.868  1.00  0.86           H  
ATOM   2284 1HG2 VAL A 143       4.823 -53.132  16.289  1.00  0.86           H  
ATOM   2285 2HG2 VAL A 143       5.591 -54.449  17.088  1.00  0.86           H  
ATOM   2286 3HG2 VAL A 143       5.120 -54.673  15.448  1.00  0.86           H  
ATOM   2287  N   VAL A 144       1.180 -56.478  16.714  1.00  0.85           N  
ATOM   2288  CA  VAL A 144      -0.160 -56.779  17.155  1.00  0.85           C  
ATOM   2289  C   VAL A 144      -0.352 -58.288  17.206  1.00  0.85           C  
ATOM   2290  O   VAL A 144      -1.072 -58.788  18.062  1.00  0.85           O  
ATOM   2291  CB  VAL A 144      -1.205 -56.060  16.261  1.00  0.85           C  
ATOM   2292  CG1 VAL A 144      -0.963 -54.526  16.343  1.00  0.85           C  
ATOM   2293  CG2 VAL A 144      -1.120 -56.531  14.817  1.00  0.85           C  
ATOM   2294  H   VAL A 144       1.345 -56.163  15.769  1.00  0.85           H  
ATOM   2295  HA  VAL A 144      -0.284 -56.384  18.164  1.00  0.85           H  
ATOM   2296  HB  VAL A 144      -2.205 -56.260  16.648  1.00  0.85           H  
ATOM   2297 1HG1 VAL A 144      -1.705 -54.011  15.735  1.00  0.85           H  
ATOM   2298 2HG1 VAL A 144      -1.049 -54.195  17.382  1.00  0.85           H  
ATOM   2299 3HG1 VAL A 144       0.035 -54.291  15.970  1.00  0.85           H  
ATOM   2300 1HG2 VAL A 144      -1.864 -56.006  14.211  1.00  0.85           H  
ATOM   2301 2HG2 VAL A 144      -0.134 -56.322  14.445  1.00  0.85           H  
ATOM   2302 3HG2 VAL A 144      -1.313 -57.602  14.760  1.00  0.85           H  
ATOM   2303  N   SER A 145       0.353 -59.042  16.351  1.00  0.84           N  
ATOM   2304  CA  SER A 145       0.209 -60.490  16.371  1.00  0.84           C  
ATOM   2305  C   SER A 145       0.673 -61.049  17.705  1.00  0.84           C  
ATOM   2306  O   SER A 145      -0.010 -61.889  18.287  1.00  0.84           O  
ATOM   2307  CB  SER A 145       1.009 -61.121  15.256  1.00  0.84           C  
ATOM   2308  OG  SER A 145       0.514 -60.730  14.005  1.00  0.84           O  
ATOM   2309  H   SER A 145       0.950 -58.615  15.647  1.00  0.84           H  
ATOM   2310  HA  SER A 145      -0.845 -60.739  16.237  1.00  0.84           H  
ATOM   2311 1HB  SER A 145       2.043 -60.834  15.352  1.00  0.84           H  
ATOM   2312 2HB  SER A 145       0.961 -62.208  15.348  1.00  0.84           H  
ATOM   2313  HG  SER A 145       0.756 -59.786  13.915  1.00  0.84           H  
ATOM   2314  N   LEU A 146       1.799 -60.542  18.225  1.00  0.85           N  
ATOM   2315  CA  LEU A 146       2.288 -60.974  19.525  1.00  0.85           C  
ATOM   2316  C   LEU A 146       1.327 -60.591  20.644  1.00  0.85           C  
ATOM   2317  O   LEU A 146       1.097 -61.375  21.573  1.00  0.85           O  
ATOM   2318  CB  LEU A 146       3.646 -60.345  19.807  1.00  0.85           C  
ATOM   2319  CG  LEU A 146       4.841 -60.845  19.008  1.00  0.85           C  
ATOM   2320  CD1 LEU A 146       5.967 -59.919  19.309  1.00  0.85           C  
ATOM   2321  CD2 LEU A 146       5.180 -62.276  19.406  1.00  0.85           C  
ATOM   2322  H   LEU A 146       2.347 -59.858  17.701  1.00  0.85           H  
ATOM   2323  HA  LEU A 146       2.395 -62.058  19.512  1.00  0.85           H  
ATOM   2324 1HB  LEU A 146       3.558 -59.280  19.587  1.00  0.85           H  
ATOM   2325 2HB  LEU A 146       3.876 -60.458  20.865  1.00  0.85           H  
ATOM   2326  HG  LEU A 146       4.641 -60.825  17.945  1.00  0.85           H  
ATOM   2327 1HD1 LEU A 146       6.841 -60.230  18.814  1.00  0.85           H  
ATOM   2328 2HD1 LEU A 146       5.698 -58.922  18.986  1.00  0.85           H  
ATOM   2329 3HD1 LEU A 146       6.143 -59.916  20.356  1.00  0.85           H  
ATOM   2330 1HD2 LEU A 146       6.055 -62.611  18.843  1.00  0.85           H  
ATOM   2331 2HD2 LEU A 146       5.395 -62.323  20.465  1.00  0.85           H  
ATOM   2332 3HD2 LEU A 146       4.333 -62.923  19.181  1.00  0.85           H  
ATOM   2333  N   MET A 147       0.737 -59.393  20.561  1.00  0.85           N  
ATOM   2334  CA  MET A 147      -0.202 -58.977  21.596  1.00  0.85           C  
ATOM   2335  C   MET A 147      -1.431 -59.900  21.568  1.00  0.85           C  
ATOM   2336  O   MET A 147      -1.887 -60.377  22.614  1.00  0.85           O  
ATOM   2337  CB  MET A 147      -0.562 -57.515  21.386  1.00  0.85           C  
ATOM   2338  CG  MET A 147       0.629 -56.558  21.622  1.00  0.85           C  
ATOM   2339  SD  MET A 147       0.313 -54.839  21.159  1.00  0.85           S  
ATOM   2340  CE  MET A 147      -0.667 -54.262  22.529  1.00  0.85           C  
ATOM   2341  H   MET A 147       0.970 -58.753  19.797  1.00  0.85           H  
ATOM   2342  HA  MET A 147       0.276 -59.082  22.569  1.00  0.85           H  
ATOM   2343 1HB  MET A 147      -0.936 -57.373  20.375  1.00  0.85           H  
ATOM   2344 2HB  MET A 147      -1.353 -57.235  22.085  1.00  0.85           H  
ATOM   2345 1HG  MET A 147       0.873 -56.576  22.690  1.00  0.85           H  
ATOM   2346 2HG  MET A 147       1.490 -56.912  21.076  1.00  0.85           H  
ATOM   2347 1HE  MET A 147      -0.952 -53.234  22.367  1.00  0.85           H  
ATOM   2348 2HE  MET A 147      -1.552 -54.869  22.634  1.00  0.85           H  
ATOM   2349 3HE  MET A 147      -0.082 -54.337  23.449  1.00  0.85           H  
ATOM   2350  N   VAL A 148      -1.909 -60.228  20.358  1.00  0.86           N  
ATOM   2351  CA  VAL A 148      -3.038 -61.138  20.219  1.00  0.86           C  
ATOM   2352  C   VAL A 148      -2.645 -62.493  20.763  1.00  0.86           C  
ATOM   2353  O   VAL A 148      -3.397 -63.111  21.511  1.00  0.86           O  
ATOM   2354  CB  VAL A 148      -3.498 -61.294  18.739  1.00  0.86           C  
ATOM   2355  CG1 VAL A 148      -4.545 -62.445  18.637  1.00  0.86           C  
ATOM   2356  CG2 VAL A 148      -4.107 -59.952  18.191  1.00  0.86           C  
ATOM   2357  H   VAL A 148      -1.495 -59.814  19.525  1.00  0.86           H  
ATOM   2358  HA  VAL A 148      -3.856 -60.754  20.809  1.00  0.86           H  
ATOM   2359  HB  VAL A 148      -2.636 -61.567  18.129  1.00  0.86           H  
ATOM   2360 1HG1 VAL A 148      -4.858 -62.570  17.619  1.00  0.86           H  
ATOM   2361 2HG1 VAL A 148      -4.088 -63.370  18.992  1.00  0.86           H  
ATOM   2362 3HG1 VAL A 148      -5.410 -62.235  19.231  1.00  0.86           H  
ATOM   2363 1HG2 VAL A 148      -4.401 -60.091  17.154  1.00  0.86           H  
ATOM   2364 2HG2 VAL A 148      -4.969 -59.660  18.758  1.00  0.86           H  
ATOM   2365 3HG2 VAL A 148      -3.384 -59.162  18.249  1.00  0.86           H  
ATOM   2366  N   GLY A 149      -1.448 -62.951  20.409  1.00  0.88           N  
ATOM   2367  CA  GLY A 149      -0.945 -64.238  20.846  1.00  0.88           C  
ATOM   2368  C   GLY A 149      -0.886 -64.370  22.350  1.00  0.88           C  
ATOM   2369  O   GLY A 149      -1.267 -65.404  22.900  1.00  0.88           O  
ATOM   2370  H   GLY A 149      -0.870 -62.397  19.786  1.00  0.88           H  
ATOM   2371 1HA  GLY A 149      -1.547 -65.039  20.420  1.00  0.88           H  
ATOM   2372 2HA  GLY A 149       0.068 -64.333  20.463  1.00  0.88           H  
ATOM   2373  N   SER A 150      -0.469 -63.303  23.034  1.00  0.89           N  
ATOM   2374  CA  SER A 150      -0.403 -63.326  24.483  1.00  0.89           C  
ATOM   2375  C   SER A 150      -1.794 -63.511  25.072  1.00  0.89           C  
ATOM   2376  O   SER A 150      -1.986 -64.308  25.998  1.00  0.89           O  
ATOM   2377  CB  SER A 150       0.215 -62.035  24.994  1.00  0.89           C  
ATOM   2378  OG  SER A 150       1.555 -61.921  24.588  1.00  0.89           O  
ATOM   2379  H   SER A 150      -0.150 -62.475  22.525  1.00  0.89           H  
ATOM   2380  HA  SER A 150       0.221 -64.166  24.792  1.00  0.89           H  
ATOM   2381 1HB  SER A 150      -0.355 -61.186  24.608  1.00  0.89           H  
ATOM   2382 2HB  SER A 150       0.152 -62.005  26.080  1.00  0.89           H  
ATOM   2383  HG  SER A 150       1.528 -61.881  23.612  1.00  0.89           H  
ATOM   2384  N   VAL A 151      -2.788 -62.829  24.500  1.00  0.91           N  
ATOM   2385  CA  VAL A 151      -4.163 -62.965  24.980  1.00  0.91           C  
ATOM   2386  C   VAL A 151      -4.683 -64.362  24.709  1.00  0.91           C  
ATOM   2387  O   VAL A 151      -5.268 -65.015  25.584  1.00  0.91           O  
ATOM   2388  CB  VAL A 151      -5.087 -61.973  24.275  1.00  0.91           C  
ATOM   2389  CG1 VAL A 151      -6.546 -62.252  24.671  1.00  0.91           C  
ATOM   2390  CG2 VAL A 151      -4.700 -60.574  24.624  1.00  0.91           C  
ATOM   2391  H   VAL A 151      -2.578 -62.178  23.734  1.00  0.91           H  
ATOM   2392  HA  VAL A 151      -4.176 -62.777  26.053  1.00  0.91           H  
ATOM   2393  HB  VAL A 151      -5.000 -62.112  23.202  1.00  0.91           H  
ATOM   2394 1HG1 VAL A 151      -7.206 -61.561  24.162  1.00  0.91           H  
ATOM   2395 2HG1 VAL A 151      -6.808 -63.275  24.390  1.00  0.91           H  
ATOM   2396 3HG1 VAL A 151      -6.662 -62.128  25.746  1.00  0.91           H  
ATOM   2397 1HG2 VAL A 151      -5.359 -59.892  24.100  1.00  0.91           H  
ATOM   2398 2HG2 VAL A 151      -4.789 -60.425  25.698  1.00  0.91           H  
ATOM   2399 3HG2 VAL A 151      -3.673 -60.390  24.321  1.00  0.91           H  
ATOM   2400  N   VAL A 152      -4.436 -64.851  23.501  1.00  0.92           N  
ATOM   2401  CA  VAL A 152      -4.891 -66.157  23.097  1.00  0.92           C  
ATOM   2402  C   VAL A 152      -4.325 -67.266  23.976  1.00  0.92           C  
ATOM   2403  O   VAL A 152      -5.079 -68.069  24.511  1.00  0.92           O  
ATOM   2404  CB  VAL A 152      -4.533 -66.362  21.607  1.00  0.92           C  
ATOM   2405  CG1 VAL A 152      -4.741 -67.734  21.211  1.00  0.92           C  
ATOM   2406  CG2 VAL A 152      -5.446 -65.482  20.739  1.00  0.92           C  
ATOM   2407  H   VAL A 152      -3.930 -64.269  22.829  1.00  0.92           H  
ATOM   2408  HA  VAL A 152      -5.980 -66.171  23.181  1.00  0.92           H  
ATOM   2409  HB  VAL A 152      -3.489 -66.101  21.454  1.00  0.92           H  
ATOM   2410 1HG1 VAL A 152      -4.481 -67.859  20.158  1.00  0.92           H  
ATOM   2411 2HG1 VAL A 152      -4.095 -68.353  21.822  1.00  0.92           H  
ATOM   2412 3HG1 VAL A 152      -5.778 -67.986  21.368  1.00  0.92           H  
ATOM   2413 1HG2 VAL A 152      -5.184 -65.622  19.695  1.00  0.92           H  
ATOM   2414 2HG2 VAL A 152      -6.473 -65.774  20.896  1.00  0.92           H  
ATOM   2415 3HG2 VAL A 152      -5.328 -64.443  21.009  1.00  0.92           H  
ATOM   2416  N   LEU A 153      -3.009 -67.271  24.189  1.00  0.93           N  
ATOM   2417  CA  LEU A 153      -2.404 -68.272  25.061  1.00  0.93           C  
ATOM   2418  C   LEU A 153      -2.770 -68.135  26.527  1.00  0.93           C  
ATOM   2419  O   LEU A 153      -2.932 -69.141  27.216  1.00  0.93           O  
ATOM   2420  CB  LEU A 153      -0.887 -68.248  24.920  1.00  0.93           C  
ATOM   2421  CG  LEU A 153      -0.353 -68.806  23.640  1.00  0.93           C  
ATOM   2422  CD1 LEU A 153       1.139 -68.560  23.563  1.00  0.93           C  
ATOM   2423  CD2 LEU A 153      -0.672 -70.300  23.640  1.00  0.93           C  
ATOM   2424  H   LEU A 153      -2.419 -66.580  23.732  1.00  0.93           H  
ATOM   2425  HA  LEU A 153      -2.750 -69.249  24.728  1.00  0.93           H  
ATOM   2426 1HB  LEU A 153      -0.566 -67.206  24.975  1.00  0.93           H  
ATOM   2427 2HB  LEU A 153      -0.442 -68.794  25.746  1.00  0.93           H  
ATOM   2428  HG  LEU A 153      -0.825 -68.318  22.781  1.00  0.93           H  
ATOM   2429 1HD1 LEU A 153       1.531 -68.980  22.638  1.00  0.93           H  
ATOM   2430 2HD1 LEU A 153       1.327 -67.484  23.587  1.00  0.93           H  
ATOM   2431 3HD1 LEU A 153       1.629 -69.032  24.413  1.00  0.93           H  
ATOM   2432 1HD2 LEU A 153      -0.301 -70.769  22.746  1.00  0.93           H  
ATOM   2433 2HD2 LEU A 153      -0.205 -70.770  24.504  1.00  0.93           H  
ATOM   2434 3HD2 LEU A 153      -1.750 -70.426  23.697  1.00  0.93           H  
ATOM   2435  N   SER A 154      -2.914 -66.905  27.021  1.00  0.94           N  
ATOM   2436  CA  SER A 154      -3.256 -66.707  28.421  1.00  0.94           C  
ATOM   2437  C   SER A 154      -4.639 -67.268  28.725  1.00  0.94           C  
ATOM   2438  O   SER A 154      -4.857 -67.888  29.769  1.00  0.94           O  
ATOM   2439  CB  SER A 154      -3.248 -65.230  28.756  1.00  0.94           C  
ATOM   2440  OG  SER A 154      -1.964 -64.690  28.640  1.00  0.94           O  
ATOM   2441  H   SER A 154      -2.754 -66.083  26.439  1.00  0.94           H  
ATOM   2442  HA  SER A 154      -2.522 -67.226  29.035  1.00  0.94           H  
ATOM   2443 1HB  SER A 154      -3.928 -64.704  28.081  1.00  0.94           H  
ATOM   2444 2HB  SER A 154      -3.616 -65.092  29.768  1.00  0.94           H  
ATOM   2445  HG  SER A 154      -1.778 -64.679  27.675  1.00  0.94           H  
ATOM   2446  N   MET A 155      -5.571 -67.051  27.799  1.00  0.94           N  
ATOM   2447  CA  MET A 155      -6.945 -67.508  27.940  1.00  0.94           C  
ATOM   2448  C   MET A 155      -7.168 -68.959  27.500  1.00  0.94           C  
ATOM   2449  O   MET A 155      -8.106 -69.612  27.964  1.00  0.94           O  
ATOM   2450  CB  MET A 155      -7.835 -66.596  27.141  1.00  0.94           C  
ATOM   2451  CG  MET A 155      -7.942 -65.206  27.629  1.00  0.94           C  
ATOM   2452  SD  MET A 155      -8.952 -64.266  26.534  1.00  0.94           S  
ATOM   2453  CE  MET A 155     -10.529 -65.038  26.796  1.00  0.94           C  
ATOM   2454  H   MET A 155      -5.329 -66.507  26.967  1.00  0.94           H  
ATOM   2455  HA  MET A 155      -7.217 -67.440  28.991  1.00  0.94           H  
ATOM   2456 1HB  MET A 155      -7.426 -66.520  26.150  1.00  0.94           H  
ATOM   2457 2HB  MET A 155      -8.831 -67.020  27.074  1.00  0.94           H  
ATOM   2458 1HG  MET A 155      -8.373 -65.179  28.630  1.00  0.94           H  
ATOM   2459 2HG  MET A 155      -6.947 -64.755  27.659  1.00  0.94           H  
ATOM   2460 1HE  MET A 155     -11.270 -64.566  26.184  1.00  0.94           H  
ATOM   2461 2HE  MET A 155     -10.465 -66.094  26.534  1.00  0.94           H  
ATOM   2462 3HE  MET A 155     -10.815 -64.936  27.844  1.00  0.94           H  
ATOM   2463  N   ALA A 156      -6.301 -69.479  26.631  1.00  0.95           N  
ATOM   2464  CA  ALA A 156      -6.421 -70.839  26.129  1.00  0.95           C  
ATOM   2465  C   ALA A 156      -5.095 -71.595  26.202  1.00  0.95           C  
ATOM   2466  O   ALA A 156      -4.546 -71.950  25.157  1.00  0.95           O  
ATOM   2467  CB  ALA A 156      -6.894 -70.819  24.679  1.00  0.95           C  
ATOM   2468  H   ALA A 156      -5.559 -68.894  26.253  1.00  0.95           H  
ATOM   2469  HA  ALA A 156      -7.157 -71.375  26.725  1.00  0.95           H  
ATOM   2470 1HB  ALA A 156      -6.996 -71.823  24.300  1.00  0.95           H  
ATOM   2471 2HB  ALA A 156      -7.849 -70.330  24.636  1.00  0.95           H  
ATOM   2472 3HB  ALA A 156      -6.177 -70.283  24.074  1.00  0.95           H  
ATOM   2473  N   PRO A 157      -4.556 -71.879  27.400  1.00  0.94           N  
ATOM   2474  CA  PRO A 157      -3.323 -72.605  27.615  1.00  0.94           C  
ATOM   2475  C   PRO A 157      -3.566 -74.054  27.262  1.00  0.94           C  
ATOM   2476  O   PRO A 157      -4.691 -74.538  27.383  1.00  0.94           O  
ATOM   2477  CB  PRO A 157      -3.050 -72.394  29.108  1.00  0.94           C  
ATOM   2478  CG  PRO A 157      -4.419 -72.183  29.716  1.00  0.94           C  
ATOM   2479  CD  PRO A 157      -5.204 -71.433  28.651  1.00  0.94           C  
ATOM   2480  HA  PRO A 157      -2.527 -72.165  26.993  1.00  0.94           H  
ATOM   2481 1HB  PRO A 157      -2.519 -73.260  29.525  1.00  0.94           H  
ATOM   2482 2HB  PRO A 157      -2.397 -71.515  29.242  1.00  0.94           H  
ATOM   2483 1HG  PRO A 157      -4.862 -73.139  29.992  1.00  0.94           H  
ATOM   2484 2HG  PRO A 157      -4.326 -71.599  30.643  1.00  0.94           H  
ATOM   2485 1HD  PRO A 157      -6.261 -71.711  28.698  1.00  0.94           H  
ATOM   2486 2HD  PRO A 157      -5.043 -70.355  28.800  1.00  0.94           H  
ATOM   2487  N   ASP A 158      -2.511 -74.793  26.929  1.00  0.91           N  
ATOM   2488  CA  ASP A 158      -2.663 -76.209  26.591  1.00  0.91           C  
ATOM   2489  C   ASP A 158      -3.316 -77.005  27.720  1.00  0.91           C  
ATOM   2490  O   ASP A 158      -4.090 -77.931  27.480  1.00  0.91           O  
ATOM   2491  CB  ASP A 158      -1.304 -76.846  26.284  1.00  0.91           C  
ATOM   2492  CG  ASP A 158      -0.648 -76.371  24.974  1.00  0.91           C  
ATOM   2493  OD1 ASP A 158      -1.297 -75.704  24.186  1.00  0.91           O  
ATOM   2494  OD2 ASP A 158       0.500 -76.676  24.777  1.00  0.91           O  
ATOM   2495  H   ASP A 158      -1.597 -74.366  26.874  1.00  0.91           H  
ATOM   2496  HA  ASP A 158      -3.296 -76.288  25.703  1.00  0.91           H  
ATOM   2497 1HB  ASP A 158      -0.622 -76.633  27.109  1.00  0.91           H  
ATOM   2498 2HB  ASP A 158      -1.419 -77.930  26.246  1.00  0.91           H  
ATOM   2499  N   ASP A 159      -3.048 -76.607  28.961  1.00  0.87           N  
ATOM   2500  CA  ASP A 159      -3.588 -77.299  30.127  1.00  0.87           C  
ATOM   2501  C   ASP A 159      -5.119 -77.347  30.116  1.00  0.87           C  
ATOM   2502  O   ASP A 159      -5.736 -78.306  30.588  1.00  0.87           O  
ATOM   2503  CB  ASP A 159      -3.124 -76.616  31.412  1.00  0.87           C  
ATOM   2504  CG  ASP A 159      -1.643 -76.825  31.718  1.00  0.87           C  
ATOM   2505  OD1 ASP A 159      -1.028 -77.674  31.113  1.00  0.87           O  
ATOM   2506  OD2 ASP A 159      -1.139 -76.123  32.557  1.00  0.87           O  
ATOM   2507  H   ASP A 159      -2.437 -75.815  29.092  1.00  0.87           H  
ATOM   2508  HA  ASP A 159      -3.198 -78.303  30.124  1.00  0.87           H  
ATOM   2509 1HB  ASP A 159      -3.319 -75.544  31.341  1.00  0.87           H  
ATOM   2510 2HB  ASP A 159      -3.708 -76.996  32.251  1.00  0.87           H  
ATOM   2511  N   HIS A 160      -5.735 -76.306  29.564  1.00  0.82           N  
ATOM   2512  CA  HIS A 160      -7.182 -76.153  29.514  1.00  0.82           C  
ATOM   2513  C   HIS A 160      -7.841 -77.234  28.666  1.00  0.82           C  
ATOM   2514  O   HIS A 160      -9.045 -77.478  28.789  1.00  0.82           O  
ATOM   2515  CB  HIS A 160      -7.556 -74.760  28.986  1.00  0.82           C  
ATOM   2516  CG  HIS A 160      -8.986 -74.364  29.224  1.00  0.82           C  
ATOM   2517  ND1 HIS A 160      -9.503 -74.185  30.497  1.00  0.82           N  
ATOM   2518  CD2 HIS A 160     -10.000 -74.100  28.369  1.00  0.82           C  
ATOM   2519  CE1 HIS A 160     -10.774 -73.830  30.405  1.00  0.82           C  
ATOM   2520  NE2 HIS A 160     -11.098 -73.773  29.129  1.00  0.82           N  
ATOM   2521  H   HIS A 160      -5.177 -75.588  29.104  1.00  0.82           H  
ATOM   2522  HA  HIS A 160      -7.582 -76.242  30.523  1.00  0.82           H  
ATOM   2523 1HB  HIS A 160      -6.924 -74.022  29.455  1.00  0.82           H  
ATOM   2524 2HB  HIS A 160      -7.358 -74.715  27.928  1.00  0.82           H  
ATOM   2525  HD2 HIS A 160      -9.962 -74.133  27.293  1.00  0.82           H  
ATOM   2526  HE1 HIS A 160     -11.440 -73.623  31.242  1.00  0.82           H  
ATOM   2527  HE2 HIS A 160     -12.008 -73.526  28.763  1.00  0.82           H  
ATOM   2528  N   PHE A 161      -7.078 -77.839  27.754  1.00  0.82           N  
ATOM   2529  CA  PHE A 161      -7.616 -78.806  26.830  1.00  0.82           C  
ATOM   2530  C   PHE A 161      -7.126 -80.220  27.116  1.00  0.82           C  
ATOM   2531  O   PHE A 161      -7.198 -81.101  26.250  1.00  0.82           O  
ATOM   2532  CB  PHE A 161      -7.204 -78.368  25.446  1.00  0.82           C  
ATOM   2533  CG  PHE A 161      -7.635 -76.994  25.231  1.00  0.82           C  
ATOM   2534  CD1 PHE A 161      -6.700 -75.991  25.300  1.00  0.82           C  
ATOM   2535  CD2 PHE A 161      -8.944 -76.672  25.009  1.00  0.82           C  
ATOM   2536  CE1 PHE A 161      -7.053 -74.690  25.146  1.00  0.82           C  
ATOM   2537  CE2 PHE A 161      -9.313 -75.360  24.855  1.00  0.82           C  
ATOM   2538  CZ  PHE A 161      -8.358 -74.368  24.930  1.00  0.82           C  
ATOM   2539  H   PHE A 161      -6.076 -77.639  27.712  1.00  0.82           H  
ATOM   2540  HA  PHE A 161      -8.703 -78.798  26.900  1.00  0.82           H  
ATOM   2541 1HB  PHE A 161      -6.133 -78.402  25.353  1.00  0.82           H  
ATOM   2542 2HB  PHE A 161      -7.646 -79.006  24.680  1.00  0.82           H  
ATOM   2543  HD1 PHE A 161      -5.661 -76.253  25.492  1.00  0.82           H  
ATOM   2544  HD2 PHE A 161      -9.690 -77.467  24.965  1.00  0.82           H  
ATOM   2545  HE1 PHE A 161      -6.289 -73.924  25.213  1.00  0.82           H  
ATOM   2546  HE2 PHE A 161     -10.358 -75.103  24.684  1.00  0.82           H  
ATOM   2547  HZ  PHE A 161      -8.652 -73.332  24.820  1.00  0.82           H  
ATOM   2548  N   LEU A 162      -6.633 -80.456  28.329  1.00  0.91           N  
ATOM   2549  CA  LEU A 162      -6.188 -81.804  28.657  1.00  0.91           C  
ATOM   2550  C   LEU A 162      -7.339 -82.725  29.045  1.00  0.91           C  
ATOM   2551  O   LEU A 162      -8.213 -82.369  29.834  1.00  0.91           O  
ATOM   2552  CB  LEU A 162      -5.168 -81.745  29.774  1.00  0.91           C  
ATOM   2553  CG  LEU A 162      -3.868 -81.053  29.428  1.00  0.91           C  
ATOM   2554  CD1 LEU A 162      -2.980 -80.989  30.665  1.00  0.91           C  
ATOM   2555  CD2 LEU A 162      -3.190 -81.787  28.304  1.00  0.91           C  
ATOM   2556  H   LEU A 162      -6.553 -79.711  29.028  1.00  0.91           H  
ATOM   2557  HA  LEU A 162      -5.704 -82.223  27.773  1.00  0.91           H  
ATOM   2558 1HB  LEU A 162      -5.607 -81.192  30.605  1.00  0.91           H  
ATOM   2559 2HB  LEU A 162      -4.970 -82.721  30.102  1.00  0.91           H  
ATOM   2560  HG  LEU A 162      -4.085 -80.052  29.096  1.00  0.91           H  
ATOM   2561 1HD1 LEU A 162      -2.047 -80.471  30.422  1.00  0.91           H  
ATOM   2562 2HD1 LEU A 162      -3.502 -80.435  31.449  1.00  0.91           H  
ATOM   2563 3HD1 LEU A 162      -2.758 -81.991  31.013  1.00  0.91           H  
ATOM   2564 1HD2 LEU A 162      -2.267 -81.271  28.037  1.00  0.91           H  
ATOM   2565 2HD2 LEU A 162      -2.965 -82.803  28.599  1.00  0.91           H  
ATOM   2566 3HD2 LEU A 162      -3.852 -81.798  27.467  1.00  0.91           H  
ATOM   2567  N   VAL A 163      -7.297 -83.939  28.504  1.00  1.20           N  
ATOM   2568  CA  VAL A 163      -8.288 -84.965  28.765  1.00  1.20           C  
ATOM   2569  C   VAL A 163      -7.644 -86.219  29.376  1.00  1.20           C  
ATOM   2570  O   VAL A 163      -6.709 -86.766  28.794  1.00  1.20           O  
ATOM   2571  CB  VAL A 163      -8.979 -85.352  27.450  1.00  1.20           C  
ATOM   2572  CG1 VAL A 163     -10.002 -86.444  27.704  1.00  1.20           C  
ATOM   2573  CG2 VAL A 163      -9.631 -84.117  26.838  1.00  1.20           C  
ATOM   2574  H   VAL A 163      -6.558 -84.155  27.845  1.00  1.20           H  
ATOM   2575  HA  VAL A 163      -9.044 -84.542  29.410  1.00  1.20           H  
ATOM   2576  HB  VAL A 163      -8.233 -85.748  26.757  1.00  1.20           H  
ATOM   2577 1HG1 VAL A 163     -10.480 -86.725  26.768  1.00  1.20           H  
ATOM   2578 2HG1 VAL A 163      -9.504 -87.311  28.129  1.00  1.20           H  
ATOM   2579 3HG1 VAL A 163     -10.754 -86.082  28.403  1.00  1.20           H  
ATOM   2580 1HG2 VAL A 163     -10.111 -84.388  25.898  1.00  1.20           H  
ATOM   2581 2HG2 VAL A 163     -10.376 -83.720  27.526  1.00  1.20           H  
ATOM   2582 3HG2 VAL A 163      -8.875 -83.354  26.645  1.00  1.20           H  
ATOM   2583  N   PRO A 164      -8.051 -86.675  30.562  1.00  1.87           N  
ATOM   2584  CA  PRO A 164      -7.542 -87.883  31.178  1.00  1.87           C  
ATOM   2585  C   PRO A 164      -7.726 -89.076  30.248  1.00  1.87           C  
ATOM   2586  O   PRO A 164      -8.768 -89.209  29.604  1.00  1.87           O  
ATOM   2587  CB  PRO A 164      -8.418 -88.005  32.428  1.00  1.87           C  
ATOM   2588  CG  PRO A 164      -8.831 -86.582  32.740  1.00  1.87           C  
ATOM   2589  CD  PRO A 164      -9.007 -85.920  31.388  1.00  1.87           C  
ATOM   2590  HA  PRO A 164      -6.483 -87.745  31.440  1.00  1.87           H  
ATOM   2591 1HB  PRO A 164      -9.277 -88.664  32.222  1.00  1.87           H  
ATOM   2592 2HB  PRO A 164      -7.846 -88.471  33.242  1.00  1.87           H  
ATOM   2593 1HG  PRO A 164      -9.753 -86.574  33.341  1.00  1.87           H  
ATOM   2594 2HG  PRO A 164      -8.053 -86.091  33.344  1.00  1.87           H  
ATOM   2595 1HD  PRO A 164     -10.035 -86.038  31.016  1.00  1.87           H  
ATOM   2596 2HD  PRO A 164      -8.704 -84.860  31.488  1.00  1.87           H  
ATOM   2597  N   SER A 165      -6.737 -89.968  30.214  1.00  3.25           N  
ATOM   2598  CA  SER A 165      -6.779 -91.176  29.383  1.00  3.25           C  
ATOM   2599  C   SER A 165      -7.412 -92.354  30.134  1.00  3.25           C  
ATOM   2600  O   SER A 165      -7.478 -93.476  29.623  1.00  3.25           O  
ATOM   2601  CB  SER A 165      -5.388 -91.547  28.894  1.00  3.25           C  
ATOM   2602  OG  SER A 165      -4.580 -91.970  29.936  1.00  3.25           O  
ATOM   2603  H   SER A 165      -5.904 -89.787  30.767  1.00  3.25           H  
ATOM   2604  HA  SER A 165      -7.393 -90.964  28.507  1.00  3.25           H  
ATOM   2605 1HB  SER A 165      -5.458 -92.329  28.140  1.00  3.25           H  
ATOM   2606 2HB  SER A 165      -4.936 -90.673  28.418  1.00  3.25           H  
ATOM   2607  HG  SER A 165      -3.661 -91.863  29.620  1.00  3.25           H  
ATOM   2608  N   GLY A 166      -7.841 -92.093  31.367  1.00  5.78           N  
ATOM   2609  CA  GLY A 166      -8.459 -93.100  32.214  1.00  5.78           C  
ATOM   2610  C   GLY A 166      -7.509 -94.244  32.496  1.00  5.78           C  
ATOM   2611  O   GLY A 166      -6.398 -94.041  32.978  1.00  5.78           O  
ATOM   2612  H   GLY A 166      -7.739 -91.151  31.709  1.00  5.78           H  
ATOM   2613 1HA  GLY A 166      -8.770 -92.642  33.152  1.00  5.78           H  
ATOM   2614 2HA  GLY A 166      -9.358 -93.479  31.729  1.00  5.78           H  
ATOM   2615  N   ASN A 167      -7.951 -95.453  32.182  1.00  9.22           N  
ATOM   2616  CA  ASN A 167      -7.146 -96.640  32.419  1.00  9.22           C  
ATOM   2617  C   ASN A 167      -6.380 -97.062  31.169  1.00  9.22           C  
ATOM   2618  O   ASN A 167      -5.803 -98.149  31.126  1.00  9.22           O  
ATOM   2619  CB  ASN A 167      -8.026 -97.772  32.911  1.00  9.22           C  
ATOM   2620  CG  ASN A 167      -8.585 -97.514  34.289  1.00  9.22           C  
ATOM   2621  OD1 ASN A 167      -7.895 -96.978  35.164  1.00  9.22           O  
ATOM   2622  ND2 ASN A 167      -9.823 -97.883  34.496  1.00  9.22           N  
ATOM   2623  H   ASN A 167      -8.870 -95.552  31.774  1.00  9.22           H  
ATOM   2624  HA  ASN A 167      -6.408 -96.410  33.190  1.00  9.22           H  
ATOM   2625 1HB  ASN A 167      -8.853 -97.920  32.215  1.00  9.22           H  
ATOM   2626 2HB  ASN A 167      -7.448 -98.695  32.933  1.00  9.22           H  
ATOM   2627 1HD2 ASN A 167     -10.246 -97.737  35.391  1.00  9.22           H  
ATOM   2628 2HD2 ASN A 167     -10.348 -98.315  33.761  1.00  9.22           H  
ATOM   2629  N   GLY A 168      -6.372 -96.202  30.145  1.00 11.85           N  
ATOM   2630  CA  GLY A 168      -5.667 -96.488  28.898  1.00 11.85           C  
ATOM   2631  C   GLY A 168      -4.165 -96.716  29.095  1.00 11.85           C  
ATOM   2632  O   GLY A 168      -3.551 -97.491  28.360  1.00 11.85           O  
ATOM   2633  H   GLY A 168      -6.859 -95.307  30.214  1.00 11.85           H  
ATOM   2634 1HA  GLY A 168      -6.110 -97.365  28.427  1.00 11.85           H  
ATOM   2635 2HA  GLY A 168      -5.819 -95.652  28.214  1.00 11.85           H  
ATOM   2636  N   SER A 169      -3.570 -96.024  30.069  1.00 11.54           N  
ATOM   2637  CA  SER A 169      -2.147 -96.157  30.360  1.00 11.54           C  
ATOM   2638  C   SER A 169      -1.793 -95.655  31.749  1.00 11.54           C  
ATOM   2639  O   SER A 169      -2.314 -94.644  32.214  1.00 11.54           O  
ATOM   2640  CB  SER A 169      -1.312 -95.396  29.354  1.00 11.54           C  
ATOM   2641  OG  SER A 169       0.079 -95.500  29.656  1.00 11.54           O  
ATOM   2642  H   SER A 169      -4.139 -95.402  30.628  1.00 11.54           H  
ATOM   2643  HA  SER A 169      -1.886 -97.215  30.307  1.00 11.54           H  
ATOM   2644 1HB  SER A 169      -1.498 -95.775  28.350  1.00 11.54           H  
ATOM   2645 2HB  SER A 169      -1.612 -94.350  29.367  1.00 11.54           H  
ATOM   2646  HG  SER A 169       0.334 -96.393  29.371  1.00 11.54           H  
ATOM   2647  N   ALA A 170      -0.831 -96.326  32.380  1.00  8.60           N  
ATOM   2648  CA  ALA A 170      -0.305 -95.891  33.671  1.00  8.60           C  
ATOM   2649  C   ALA A 170       0.706 -94.756  33.520  1.00  8.60           C  
ATOM   2650  O   ALA A 170       1.104 -94.143  34.512  1.00  8.60           O  
ATOM   2651  CB  ALA A 170       0.362 -97.053  34.386  1.00  8.60           C  
ATOM   2652  H   ALA A 170      -0.452 -97.157  31.950  1.00  8.60           H  
ATOM   2653  HA  ALA A 170      -1.140 -95.528  34.271  1.00  8.60           H  
ATOM   2654 1HB  ALA A 170       0.726 -96.718  35.355  1.00  8.60           H  
ATOM   2655 2HB  ALA A 170      -0.357 -97.860  34.526  1.00  8.60           H  
ATOM   2656 3HB  ALA A 170       1.200 -97.412  33.787  1.00  8.60           H  
ATOM   2657  N   LEU A 171       1.170 -94.524  32.290  1.00  5.31           N  
ATOM   2658  CA  LEU A 171       2.185 -93.511  32.051  1.00  5.31           C  
ATOM   2659  C   LEU A 171       1.599 -92.355  31.259  1.00  5.31           C  
ATOM   2660  O   LEU A 171       1.682 -91.190  31.655  1.00  5.31           O  
ATOM   2661  CB  LEU A 171       3.356 -94.133  31.289  1.00  5.31           C  
ATOM   2662  CG  LEU A 171       4.076 -95.269  32.031  1.00  5.31           C  
ATOM   2663  CD1 LEU A 171       5.166 -95.833  31.145  1.00  5.31           C  
ATOM   2664  CD2 LEU A 171       4.635 -94.746  33.338  1.00  5.31           C  
ATOM   2665  H   LEU A 171       0.784 -95.028  31.498  1.00  5.31           H  
ATOM   2666  HA  LEU A 171       2.541 -93.131  33.006  1.00  5.31           H  
ATOM   2667 1HB  LEU A 171       2.988 -94.530  30.344  1.00  5.31           H  
ATOM   2668 2HB  LEU A 171       4.086 -93.353  31.072  1.00  5.31           H  
ATOM   2669  HG  LEU A 171       3.367 -96.069  32.241  1.00  5.31           H  
ATOM   2670 1HD1 LEU A 171       5.669 -96.650  31.663  1.00  5.31           H  
ATOM   2671 2HD1 LEU A 171       4.725 -96.206  30.221  1.00  5.31           H  
ATOM   2672 3HD1 LEU A 171       5.888 -95.051  30.914  1.00  5.31           H  
ATOM   2673 1HD2 LEU A 171       5.137 -95.554  33.868  1.00  5.31           H  
ATOM   2674 2HD2 LEU A 171       5.347 -93.946  33.135  1.00  5.31           H  
ATOM   2675 3HD2 LEU A 171       3.820 -94.358  33.955  1.00  5.31           H  
ATOM   2676  N   ASN A 172       0.935 -92.671  30.152  1.00  3.09           N  
ATOM   2677  CA  ASN A 172       0.356 -91.630  29.310  1.00  3.09           C  
ATOM   2678  C   ASN A 172      -1.043 -91.343  29.815  1.00  3.09           C  
ATOM   2679  O   ASN A 172      -2.036 -91.650  29.156  1.00  3.09           O  
ATOM   2680  CB  ASN A 172       0.367 -92.032  27.848  1.00  3.09           C  
ATOM   2681  CG  ASN A 172       1.769 -92.155  27.303  1.00  3.09           C  
ATOM   2682  OD1 ASN A 172       2.642 -91.329  27.595  1.00  3.09           O  
ATOM   2683  ND2 ASN A 172       2.000 -93.176  26.517  1.00  3.09           N  
ATOM   2684  H   ASN A 172       0.825 -93.645  29.889  1.00  3.09           H  
ATOM   2685  HA  ASN A 172       0.939 -90.715  29.419  1.00  3.09           H  
ATOM   2686 1HB  ASN A 172      -0.142 -92.988  27.730  1.00  3.09           H  
ATOM   2687 2HB  ASN A 172      -0.178 -91.292  27.263  1.00  3.09           H  
ATOM   2688 1HD2 ASN A 172       2.910 -93.311  26.125  1.00  3.09           H  
ATOM   2689 2HD2 ASN A 172       1.265 -93.820  26.306  1.00  3.09           H  
ATOM   2690  N   SER A 173      -1.092 -90.771  31.014  1.00  1.87           N  
ATOM   2691  CA  SER A 173      -2.318 -90.520  31.765  1.00  1.87           C  
ATOM   2692  C   SER A 173      -3.192 -89.419  31.201  1.00  1.87           C  
ATOM   2693  O   SER A 173      -4.361 -89.289  31.584  1.00  1.87           O  
ATOM   2694  CB  SER A 173      -1.972 -90.104  33.173  1.00  1.87           C  
ATOM   2695  OG  SER A 173      -1.382 -88.815  33.177  1.00  1.87           O  
ATOM   2696  H   SER A 173      -0.189 -90.559  31.439  1.00  1.87           H  
ATOM   2697  HA  SER A 173      -2.894 -91.447  31.792  1.00  1.87           H  
ATOM   2698 1HB  SER A 173      -2.873 -90.100  33.782  1.00  1.87           H  
ATOM   2699 2HB  SER A 173      -1.280 -90.828  33.606  1.00  1.87           H  
ATOM   2700  HG  SER A 173      -2.038 -88.190  32.776  1.00  1.87           H  
ATOM   2701  N   THR A 174      -2.625 -88.588  30.344  1.00  1.26           N  
ATOM   2702  CA  THR A 174      -3.372 -87.454  29.846  1.00  1.26           C  
ATOM   2703  C   THR A 174      -3.093 -87.180  28.362  1.00  1.26           C  
ATOM   2704  O   THR A 174      -1.943 -87.246  27.920  1.00  1.26           O  
ATOM   2705  CB  THR A 174      -3.015 -86.256  30.719  1.00  1.26           C  
ATOM   2706  OG1 THR A 174      -3.200 -86.627  32.107  1.00  1.26           O  
ATOM   2707  CG2 THR A 174      -3.930 -85.123  30.414  1.00  1.26           C  
ATOM   2708  H   THR A 174      -1.673 -88.749  30.050  1.00  1.26           H  
ATOM   2709  HA  THR A 174      -4.437 -87.661  29.944  1.00  1.26           H  
ATOM   2710  HB  THR A 174      -1.981 -85.963  30.549  1.00  1.26           H  
ATOM   2711  HG1 THR A 174      -4.131 -86.845  32.255  1.00  1.26           H  
ATOM   2712 1HG2 THR A 174      -3.671 -84.293  31.064  1.00  1.26           H  
ATOM   2713 2HG2 THR A 174      -3.823 -84.825  29.378  1.00  1.26           H  
ATOM   2714 3HG2 THR A 174      -4.960 -85.425  30.598  1.00  1.26           H  
ATOM   2715  N   THR A 175      -4.144 -86.857  27.608  1.00  0.97           N  
ATOM   2716  CA  THR A 175      -4.045 -86.523  26.188  1.00  0.97           C  
ATOM   2717  C   THR A 175      -4.473 -85.077  25.908  1.00  0.97           C  
ATOM   2718  O   THR A 175      -5.452 -84.585  26.466  1.00  0.97           O  
ATOM   2719  CB  THR A 175      -4.894 -87.498  25.343  1.00  0.97           C  
ATOM   2720  OG1 THR A 175      -4.400 -88.835  25.521  1.00  0.97           O  
ATOM   2721  CG2 THR A 175      -4.846 -87.131  23.855  1.00  0.97           C  
ATOM   2722  H   THR A 175      -5.064 -86.839  28.040  1.00  0.97           H  
ATOM   2723  HA  THR A 175      -3.004 -86.626  25.881  1.00  0.97           H  
ATOM   2724  HB  THR A 175      -5.931 -87.459  25.686  1.00  0.97           H  
ATOM   2725  HG1 THR A 175      -3.446 -88.842  25.401  1.00  0.97           H  
ATOM   2726 1HG2 THR A 175      -5.452 -87.837  23.291  1.00  0.97           H  
ATOM   2727 2HG2 THR A 175      -5.239 -86.127  23.706  1.00  0.97           H  
ATOM   2728 3HG2 THR A 175      -3.817 -87.173  23.502  1.00  0.97           H  
ATOM   2729  N   LEU A 176      -3.714 -84.367  25.076  1.00  0.85           N  
ATOM   2730  CA  LEU A 176      -4.096 -82.996  24.738  1.00  0.85           C  
ATOM   2731  C   LEU A 176      -5.060 -82.946  23.571  1.00  0.85           C  
ATOM   2732  O   LEU A 176      -4.758 -83.410  22.466  1.00  0.85           O  
ATOM   2733  CB  LEU A 176      -2.858 -82.150  24.406  1.00  0.85           C  
ATOM   2734  CG  LEU A 176      -3.127 -80.674  23.986  1.00  0.85           C  
ATOM   2735  CD1 LEU A 176      -3.750 -79.914  25.124  1.00  0.85           C  
ATOM   2736  CD2 LEU A 176      -1.817 -80.022  23.598  1.00  0.85           C  
ATOM   2737  H   LEU A 176      -2.897 -84.787  24.657  1.00  0.85           H  
ATOM   2738  HA  LEU A 176      -4.607 -82.555  25.584  1.00  0.85           H  
ATOM   2739 1HB  LEU A 176      -2.211 -82.127  25.280  1.00  0.85           H  
ATOM   2740 2HB  LEU A 176      -2.319 -82.629  23.591  1.00  0.85           H  
ATOM   2741  HG  LEU A 176      -3.820 -80.651  23.144  1.00  0.85           H  
ATOM   2742 1HD1 LEU A 176      -3.929 -78.883  24.816  1.00  0.85           H  
ATOM   2743 2HD1 LEU A 176      -4.691 -80.380  25.400  1.00  0.85           H  
ATOM   2744 3HD1 LEU A 176      -3.082 -79.916  25.978  1.00  0.85           H  
ATOM   2745 1HD2 LEU A 176      -1.996 -78.995  23.310  1.00  0.85           H  
ATOM   2746 2HD2 LEU A 176      -1.133 -80.039  24.448  1.00  0.85           H  
ATOM   2747 3HD2 LEU A 176      -1.372 -80.563  22.764  1.00  0.85           H  
ATOM   2748  N   ASP A 177      -6.232 -82.362  23.796  1.00  0.81           N  
ATOM   2749  CA  ASP A 177      -7.203 -82.275  22.731  1.00  0.81           C  
ATOM   2750  C   ASP A 177      -6.862 -81.107  21.843  1.00  0.81           C  
ATOM   2751  O   ASP A 177      -7.429 -80.018  21.976  1.00  0.81           O  
ATOM   2752  CB  ASP A 177      -8.623 -82.110  23.293  1.00  0.81           C  
ATOM   2753  CG  ASP A 177      -9.740 -82.043  22.202  1.00  0.81           C  
ATOM   2754  OD1 ASP A 177      -9.428 -81.865  21.040  1.00  0.81           O  
ATOM   2755  OD2 ASP A 177     -10.896 -82.061  22.544  1.00  0.81           O  
ATOM   2756  H   ASP A 177      -6.464 -81.983  24.715  1.00  0.81           H  
ATOM   2757  HA  ASP A 177      -7.161 -83.191  22.141  1.00  0.81           H  
ATOM   2758 1HB  ASP A 177      -8.839 -82.944  23.963  1.00  0.81           H  
ATOM   2759 2HB  ASP A 177      -8.665 -81.201  23.896  1.00  0.81           H  
ATOM   2760  N   THR A 178      -5.998 -81.377  20.868  1.00  0.80           N  
ATOM   2761  CA  THR A 178      -5.515 -80.346  19.963  1.00  0.80           C  
ATOM   2762  C   THR A 178      -6.640 -79.805  19.080  1.00  0.80           C  
ATOM   2763  O   THR A 178      -6.559 -78.686  18.581  1.00  0.80           O  
ATOM   2764  CB  THR A 178      -4.359 -80.877  19.095  1.00  0.80           C  
ATOM   2765  OG1 THR A 178      -4.809 -81.996  18.320  1.00  0.80           O  
ATOM   2766  CG2 THR A 178      -3.207 -81.302  19.997  1.00  0.80           C  
ATOM   2767  H   THR A 178      -5.596 -82.316  20.863  1.00  0.80           H  
ATOM   2768  HA  THR A 178      -5.121 -79.532  20.562  1.00  0.80           H  
ATOM   2769  HB  THR A 178      -4.022 -80.089  18.418  1.00  0.80           H  
ATOM   2770  HG1 THR A 178      -5.526 -81.710  17.747  1.00  0.80           H  
ATOM   2771 1HG2 THR A 178      -2.383 -81.674  19.390  1.00  0.80           H  
ATOM   2772 2HG2 THR A 178      -2.872 -80.448  20.580  1.00  0.80           H  
ATOM   2773 3HG2 THR A 178      -3.543 -82.086  20.670  1.00  0.80           H  
ATOM   2774  N   GLY A 179      -7.685 -80.608  18.868  1.00  0.81           N  
ATOM   2775  CA  GLY A 179      -8.831 -80.188  18.068  1.00  0.81           C  
ATOM   2776  C   GLY A 179      -9.527 -79.008  18.740  1.00  0.81           C  
ATOM   2777  O   GLY A 179      -9.652 -77.921  18.156  1.00  0.81           O  
ATOM   2778  H   GLY A 179      -7.707 -81.516  19.323  1.00  0.81           H  
ATOM   2779 1HA  GLY A 179      -8.503 -79.910  17.067  1.00  0.81           H  
ATOM   2780 2HA  GLY A 179      -9.529 -81.020  17.973  1.00  0.81           H  
ATOM   2781  N   THR A 180      -9.952 -79.228  19.988  1.00  0.82           N  
ATOM   2782  CA  THR A 180     -10.615 -78.184  20.755  1.00  0.82           C  
ATOM   2783  C   THR A 180      -9.666 -77.030  21.004  1.00  0.82           C  
ATOM   2784  O   THR A 180     -10.066 -75.867  20.914  1.00  0.82           O  
ATOM   2785  CB  THR A 180     -11.171 -78.665  22.104  1.00  0.82           C  
ATOM   2786  OG1 THR A 180     -12.168 -79.687  21.909  1.00  0.82           O  
ATOM   2787  CG2 THR A 180     -11.804 -77.477  22.803  1.00  0.82           C  
ATOM   2788  H   THR A 180      -9.809 -80.161  20.403  1.00  0.82           H  
ATOM   2789  HA  THR A 180     -11.453 -77.809  20.169  1.00  0.82           H  
ATOM   2790  HB  THR A 180     -10.361 -79.064  22.721  1.00  0.82           H  
ATOM   2791  HG1 THR A 180     -11.736 -80.583  21.965  1.00  0.82           H  
ATOM   2792 1HG2 THR A 180     -12.201 -77.789  23.768  1.00  0.82           H  
ATOM   2793 2HG2 THR A 180     -11.056 -76.707  22.944  1.00  0.82           H  
ATOM   2794 3HG2 THR A 180     -12.611 -77.084  22.187  1.00  0.82           H  
ATOM   2795  N   ARG A 181      -8.412 -77.348  21.335  1.00  0.81           N  
ATOM   2796  CA  ARG A 181      -7.421 -76.318  21.589  1.00  0.81           C  
ATOM   2797  C   ARG A 181      -7.343 -75.343  20.441  1.00  0.81           C  
ATOM   2798  O   ARG A 181      -7.489 -74.135  20.638  1.00  0.81           O  
ATOM   2799  CB  ARG A 181      -6.040 -76.919  21.751  1.00  0.81           C  
ATOM   2800  CG  ARG A 181      -4.934 -75.941  22.045  1.00  0.81           C  
ATOM   2801  CD  ARG A 181      -3.586 -76.526  21.807  1.00  0.81           C  
ATOM   2802  NE  ARG A 181      -3.320 -76.758  20.384  1.00  0.81           N  
ATOM   2803  CZ  ARG A 181      -2.256 -77.408  19.899  1.00  0.81           C  
ATOM   2804  NH1 ARG A 181      -1.339 -77.900  20.704  1.00  0.81           N  
ATOM   2805  NH2 ARG A 181      -2.149 -77.529  18.599  1.00  0.81           N  
ATOM   2806  H   ARG A 181      -8.138 -78.329  21.412  1.00  0.81           H  
ATOM   2807  HA  ARG A 181      -7.696 -75.777  22.482  1.00  0.81           H  
ATOM   2808 1HB  ARG A 181      -6.050 -77.679  22.533  1.00  0.81           H  
ATOM   2809 2HB  ARG A 181      -5.771 -77.405  20.826  1.00  0.81           H  
ATOM   2810 1HG  ARG A 181      -5.045 -75.069  21.394  1.00  0.81           H  
ATOM   2811 2HG  ARG A 181      -4.979 -75.622  23.077  1.00  0.81           H  
ATOM   2812 1HD  ARG A 181      -2.821 -75.861  22.193  1.00  0.81           H  
ATOM   2813 2HD  ARG A 181      -3.526 -77.480  22.322  1.00  0.81           H  
ATOM   2814  HE  ARG A 181      -3.980 -76.394  19.669  1.00  0.81           H  
ATOM   2815 1HH1 ARG A 181      -1.435 -77.781  21.709  1.00  0.81           H  
ATOM   2816 2HH1 ARG A 181      -0.537 -78.379  20.327  1.00  0.81           H  
ATOM   2817 1HH2 ARG A 181      -2.896 -77.104  18.009  1.00  0.81           H  
ATOM   2818 2HH2 ARG A 181      -1.369 -78.003  18.184  1.00  0.81           H  
ATOM   2819  N   ASP A 182      -7.141 -75.853  19.223  1.00  0.80           N  
ATOM   2820  CA  ASP A 182      -7.008 -74.955  18.099  1.00  0.80           C  
ATOM   2821  C   ASP A 182      -8.286 -74.163  17.894  1.00  0.80           C  
ATOM   2822  O   ASP A 182      -8.239 -72.965  17.615  1.00  0.80           O  
ATOM   2823  CB  ASP A 182      -6.679 -75.727  16.827  1.00  0.80           C  
ATOM   2824  CG  ASP A 182      -5.250 -76.338  16.819  1.00  0.80           C  
ATOM   2825  OD1 ASP A 182      -4.445 -76.007  17.682  1.00  0.80           O  
ATOM   2826  OD2 ASP A 182      -4.964 -77.098  15.921  1.00  0.80           O  
ATOM   2827  H   ASP A 182      -7.057 -76.860  19.075  1.00  0.80           H  
ATOM   2828  HA  ASP A 182      -6.196 -74.260  18.306  1.00  0.80           H  
ATOM   2829 1HB  ASP A 182      -7.394 -76.554  16.731  1.00  0.80           H  
ATOM   2830 2HB  ASP A 182      -6.810 -75.089  15.967  1.00  0.80           H  
ATOM   2831  N   ALA A 183      -9.447 -74.804  18.065  1.00  0.79           N  
ATOM   2832  CA  ALA A 183     -10.689 -74.077  17.866  1.00  0.79           C  
ATOM   2833  C   ALA A 183     -10.790 -72.899  18.832  1.00  0.79           C  
ATOM   2834  O   ALA A 183     -11.187 -71.795  18.443  1.00  0.79           O  
ATOM   2835  CB  ALA A 183     -11.871 -75.013  18.060  1.00  0.79           C  
ATOM   2836  H   ALA A 183      -9.468 -75.801  18.298  1.00  0.79           H  
ATOM   2837  HA  ALA A 183     -10.695 -73.686  16.849  1.00  0.79           H  
ATOM   2838 1HB  ALA A 183     -12.797 -74.473  17.888  1.00  0.79           H  
ATOM   2839 2HB  ALA A 183     -11.792 -75.844  17.356  1.00  0.79           H  
ATOM   2840 3HB  ALA A 183     -11.861 -75.403  19.076  1.00  0.79           H  
ATOM   2841  N   ALA A 184     -10.402 -73.128  20.088  1.00  0.78           N  
ATOM   2842  CA  ALA A 184     -10.421 -72.093  21.108  1.00  0.78           C  
ATOM   2843  C   ALA A 184      -9.443 -70.972  20.786  1.00  0.78           C  
ATOM   2844  O   ALA A 184      -9.736 -69.794  20.979  1.00  0.78           O  
ATOM   2845  CB  ALA A 184     -10.086 -72.693  22.451  1.00  0.78           C  
ATOM   2846  H   ALA A 184     -10.092 -74.066  20.345  1.00  0.78           H  
ATOM   2847  HA  ALA A 184     -11.423 -71.673  21.143  1.00  0.78           H  
ATOM   2848 1HB  ALA A 184     -10.124 -71.923  23.217  1.00  0.78           H  
ATOM   2849 2HB  ALA A 184     -10.800 -73.482  22.683  1.00  0.78           H  
ATOM   2850 3HB  ALA A 184      -9.083 -73.116  22.403  1.00  0.78           H  
ATOM   2851  N   ARG A 185      -8.278 -71.326  20.253  1.00  0.77           N  
ATOM   2852  CA  ARG A 185      -7.274 -70.321  19.934  1.00  0.77           C  
ATOM   2853  C   ARG A 185      -7.797 -69.376  18.863  1.00  0.77           C  
ATOM   2854  O   ARG A 185      -7.592 -68.159  18.930  1.00  0.77           O  
ATOM   2855  CB  ARG A 185      -6.011 -71.010  19.472  1.00  0.77           C  
ATOM   2856  CG  ARG A 185      -5.362 -71.842  20.546  1.00  0.77           C  
ATOM   2857  CD  ARG A 185      -4.592 -71.062  21.443  1.00  0.77           C  
ATOM   2858  NE  ARG A 185      -4.102 -71.831  22.505  1.00  0.77           N  
ATOM   2859  CZ  ARG A 185      -3.091 -72.676  22.441  1.00  0.77           C  
ATOM   2860  NH1 ARG A 185      -2.465 -72.905  21.309  1.00  0.77           N  
ATOM   2861  NH2 ARG A 185      -2.767 -73.272  23.562  1.00  0.77           N  
ATOM   2862  H   ARG A 185      -8.068 -72.317  20.109  1.00  0.77           H  
ATOM   2863  HA  ARG A 185      -7.060 -69.758  20.839  1.00  0.77           H  
ATOM   2864 1HB  ARG A 185      -6.224 -71.656  18.624  1.00  0.77           H  
ATOM   2865 2HB  ARG A 185      -5.282 -70.273  19.152  1.00  0.77           H  
ATOM   2866 1HG  ARG A 185      -6.121 -72.305  21.146  1.00  0.77           H  
ATOM   2867 2HG  ARG A 185      -4.721 -72.606  20.096  1.00  0.77           H  
ATOM   2868 1HD  ARG A 185      -3.752 -70.594  20.929  1.00  0.77           H  
ATOM   2869 2HD  ARG A 185      -5.243 -70.318  21.866  1.00  0.77           H  
ATOM   2870  HE  ARG A 185      -4.532 -71.718  23.429  1.00  0.77           H  
ATOM   2871 1HH1 ARG A 185      -2.756 -72.412  20.438  1.00  0.77           H  
ATOM   2872 2HH1 ARG A 185      -1.699 -73.561  21.286  1.00  0.77           H  
ATOM   2873 1HH2 ARG A 185      -3.311 -73.005  24.390  1.00  0.77           H  
ATOM   2874 2HH2 ARG A 185      -2.019 -73.976  23.617  1.00  0.77           H  
ATOM   2875  N   VAL A 186      -8.517 -69.947  17.896  1.00  0.76           N  
ATOM   2876  CA  VAL A 186      -9.112 -69.186  16.811  1.00  0.76           C  
ATOM   2877  C   VAL A 186     -10.243 -68.320  17.337  1.00  0.76           C  
ATOM   2878  O   VAL A 186     -10.343 -67.142  16.982  1.00  0.76           O  
ATOM   2879  CB  VAL A 186      -9.645 -70.124  15.735  1.00  0.76           C  
ATOM   2880  CG1 VAL A 186     -10.392 -69.341  14.692  1.00  0.76           C  
ATOM   2881  CG2 VAL A 186      -8.517 -70.847  15.129  1.00  0.76           C  
ATOM   2882  H   VAL A 186      -8.628 -70.965  17.905  1.00  0.76           H  
ATOM   2883  HA  VAL A 186      -8.345 -68.549  16.373  1.00  0.76           H  
ATOM   2884  HB  VAL A 186     -10.331 -70.836  16.192  1.00  0.76           H  
ATOM   2885 1HG1 VAL A 186     -10.773 -70.017  13.929  1.00  0.76           H  
ATOM   2886 2HG1 VAL A 186     -11.224 -68.811  15.155  1.00  0.76           H  
ATOM   2887 3HG1 VAL A 186      -9.706 -68.626  14.239  1.00  0.76           H  
ATOM   2888 1HG2 VAL A 186      -8.910 -71.529  14.404  1.00  0.76           H  
ATOM   2889 2HG2 VAL A 186      -7.850 -70.135  14.661  1.00  0.76           H  
ATOM   2890 3HG2 VAL A 186      -7.988 -71.395  15.882  1.00  0.76           H  
ATOM   2891  N   LEU A 187     -11.098 -68.886  18.194  1.00  0.75           N  
ATOM   2892  CA  LEU A 187     -12.205 -68.137  18.764  1.00  0.75           C  
ATOM   2893  C   LEU A 187     -11.702 -66.895  19.468  1.00  0.75           C  
ATOM   2894  O   LEU A 187     -12.210 -65.793  19.250  1.00  0.75           O  
ATOM   2895  CB  LEU A 187     -12.963 -68.991  19.783  1.00  0.75           C  
ATOM   2896  CG  LEU A 187     -14.096 -68.290  20.533  1.00  0.75           C  
ATOM   2897  CD1 LEU A 187     -15.169 -67.884  19.550  1.00  0.75           C  
ATOM   2898  CD2 LEU A 187     -14.625 -69.221  21.609  1.00  0.75           C  
ATOM   2899  H   LEU A 187     -10.986 -69.871  18.440  1.00  0.75           H  
ATOM   2900  HA  LEU A 187     -12.879 -67.842  17.961  1.00  0.75           H  
ATOM   2901 1HB  LEU A 187     -13.373 -69.862  19.273  1.00  0.75           H  
ATOM   2902 2HB  LEU A 187     -12.254 -69.340  20.527  1.00  0.75           H  
ATOM   2903  HG  LEU A 187     -13.718 -67.383  21.008  1.00  0.75           H  
ATOM   2904 1HD1 LEU A 187     -15.964 -67.395  20.078  1.00  0.75           H  
ATOM   2905 2HD1 LEU A 187     -14.747 -67.208  18.805  1.00  0.75           H  
ATOM   2906 3HD1 LEU A 187     -15.562 -68.772  19.055  1.00  0.75           H  
ATOM   2907 1HD2 LEU A 187     -15.426 -68.731  22.159  1.00  0.75           H  
ATOM   2908 2HD2 LEU A 187     -15.006 -70.134  21.146  1.00  0.75           H  
ATOM   2909 3HD2 LEU A 187     -13.812 -69.474  22.294  1.00  0.75           H  
ATOM   2910  N   LEU A 188     -10.723 -67.071  20.336  1.00  0.73           N  
ATOM   2911  CA  LEU A 188     -10.150 -65.954  21.056  1.00  0.73           C  
ATOM   2912  C   LEU A 188      -9.485 -64.950  20.114  1.00  0.73           C  
ATOM   2913  O   LEU A 188      -9.659 -63.743  20.256  1.00  0.73           O  
ATOM   2914  CB  LEU A 188      -9.169 -66.513  22.043  1.00  0.73           C  
ATOM   2915  CG  LEU A 188      -9.729 -66.862  23.373  1.00  0.73           C  
ATOM   2916  CD1 LEU A 188     -11.031 -67.628  23.216  1.00  0.73           C  
ATOM   2917  CD2 LEU A 188      -8.745 -67.748  24.017  1.00  0.73           C  
ATOM   2918  H   LEU A 188     -10.347 -68.008  20.491  1.00  0.73           H  
ATOM   2919  HA  LEU A 188     -10.950 -65.450  21.597  1.00  0.73           H  
ATOM   2920 1HB  LEU A 188      -8.710 -67.411  21.617  1.00  0.73           H  
ATOM   2921 2HB  LEU A 188      -8.392 -65.776  22.214  1.00  0.73           H  
ATOM   2922  HG  LEU A 188      -9.903 -65.963  23.964  1.00  0.73           H  
ATOM   2923 1HD1 LEU A 188     -11.413 -67.904  24.199  1.00  0.73           H  
ATOM   2924 2HD1 LEU A 188     -11.757 -66.999  22.704  1.00  0.73           H  
ATOM   2925 3HD1 LEU A 188     -10.869 -68.519  22.638  1.00  0.73           H  
ATOM   2926 1HD2 LEU A 188      -9.107 -68.060  24.992  1.00  0.73           H  
ATOM   2927 2HD2 LEU A 188      -8.612 -68.618  23.382  1.00  0.73           H  
ATOM   2928 3HD2 LEU A 188      -7.798 -67.237  24.119  1.00  0.73           H  
ATOM   2929  N   ALA A 189      -8.748 -65.426  19.106  1.00  0.72           N  
ATOM   2930  CA  ALA A 189      -8.134 -64.493  18.172  1.00  0.72           C  
ATOM   2931  C   ALA A 189      -9.211 -63.683  17.449  1.00  0.72           C  
ATOM   2932  O   ALA A 189      -9.060 -62.473  17.228  1.00  0.72           O  
ATOM   2933  CB  ALA A 189      -7.274 -65.242  17.168  1.00  0.72           C  
ATOM   2934  H   ALA A 189      -8.582 -66.427  18.994  1.00  0.72           H  
ATOM   2935  HA  ALA A 189      -7.509 -63.803  18.739  1.00  0.72           H  
ATOM   2936 1HB  ALA A 189      -6.800 -64.535  16.483  1.00  0.72           H  
ATOM   2937 2HB  ALA A 189      -6.511 -65.802  17.697  1.00  0.72           H  
ATOM   2938 3HB  ALA A 189      -7.899 -65.935  16.602  1.00  0.72           H  
ATOM   2939  N   SER A 190     -10.328 -64.359  17.113  1.00  0.71           N  
ATOM   2940  CA  SER A 190     -11.443 -63.763  16.383  1.00  0.71           C  
ATOM   2941  C   SER A 190     -12.133 -62.723  17.238  1.00  0.71           C  
ATOM   2942  O   SER A 190     -12.464 -61.623  16.778  1.00  0.71           O  
ATOM   2943  CB  SER A 190     -12.491 -64.824  16.078  1.00  0.71           C  
ATOM   2944  OG  SER A 190     -11.982 -65.843  15.289  1.00  0.71           O  
ATOM   2945  H   SER A 190     -10.381 -65.353  17.328  1.00  0.71           H  
ATOM   2946  HA  SER A 190     -11.071 -63.303  15.467  1.00  0.71           H  
ATOM   2947 1HB  SER A 190     -12.878 -65.237  16.999  1.00  0.71           H  
ATOM   2948 2HB  SER A 190     -13.333 -64.358  15.564  1.00  0.71           H  
ATOM   2949  HG  SER A 190     -11.230 -66.210  15.801  1.00  0.71           H  
ATOM   2950  N   THR A 191     -12.344 -63.087  18.502  1.00  0.70           N  
ATOM   2951  CA  THR A 191     -13.056 -62.260  19.446  1.00  0.70           C  
ATOM   2952  C   THR A 191     -12.259 -61.019  19.745  1.00  0.70           C  
ATOM   2953  O   THR A 191     -12.792 -59.912  19.670  1.00  0.70           O  
ATOM   2954  CB  THR A 191     -13.329 -63.046  20.743  1.00  0.70           C  
ATOM   2955  OG1 THR A 191     -14.089 -64.230  20.428  1.00  0.70           O  
ATOM   2956  CG2 THR A 191     -14.124 -62.197  21.718  1.00  0.70           C  
ATOM   2957  H   THR A 191     -12.037 -64.011  18.804  1.00  0.70           H  
ATOM   2958  HA  THR A 191     -13.999 -61.951  19.005  1.00  0.70           H  
ATOM   2959  HB  THR A 191     -12.393 -63.344  21.192  1.00  0.70           H  
ATOM   2960  HG1 THR A 191     -13.515 -64.828  19.896  1.00  0.70           H  
ATOM   2961 1HG2 THR A 191     -14.309 -62.768  22.607  1.00  0.70           H  
ATOM   2962 2HG2 THR A 191     -13.554 -61.306  21.971  1.00  0.70           H  
ATOM   2963 3HG2 THR A 191     -15.075 -61.909  21.274  1.00  0.70           H  
ATOM   2964  N   LEU A 192     -10.959 -61.189  19.982  1.00  0.69           N  
ATOM   2965  CA  LEU A 192     -10.101 -60.069  20.302  1.00  0.69           C  
ATOM   2966  C   LEU A 192     -10.081 -59.126  19.120  1.00  0.69           C  
ATOM   2967  O   LEU A 192     -10.223 -57.920  19.277  1.00  0.69           O  
ATOM   2968  CB  LEU A 192      -8.670 -60.540  20.574  1.00  0.69           C  
ATOM   2969  CG  LEU A 192      -7.709 -59.493  21.037  1.00  0.69           C  
ATOM   2970  CD1 LEU A 192      -8.207 -58.887  22.321  1.00  0.69           C  
ATOM   2971  CD2 LEU A 192      -6.452 -60.141  21.271  1.00  0.69           C  
ATOM   2972  H   LEU A 192     -10.563 -62.130  19.995  1.00  0.69           H  
ATOM   2973  HA  LEU A 192     -10.497 -59.546  21.173  1.00  0.69           H  
ATOM   2974 1HB  LEU A 192      -8.651 -61.354  21.263  1.00  0.69           H  
ATOM   2975 2HB  LEU A 192      -8.272 -60.924  19.630  1.00  0.69           H  
ATOM   2976  HG  LEU A 192      -7.607 -58.705  20.286  1.00  0.69           H  
ATOM   2977 1HD1 LEU A 192      -7.507 -58.129  22.676  1.00  0.69           H  
ATOM   2978 2HD1 LEU A 192      -9.166 -58.442  22.124  1.00  0.69           H  
ATOM   2979 3HD1 LEU A 192      -8.311 -59.659  23.074  1.00  0.69           H  
ATOM   2980 1HD2 LEU A 192      -5.724 -59.443  21.629  1.00  0.69           H  
ATOM   2981 2HD2 LEU A 192      -6.588 -60.913  21.997  1.00  0.69           H  
ATOM   2982 3HD2 LEU A 192      -6.136 -60.567  20.365  1.00  0.69           H  
ATOM   2983  N   THR A 193      -9.944 -59.685  17.915  1.00  0.69           N  
ATOM   2984  CA  THR A 193      -9.879 -58.870  16.723  1.00  0.69           C  
ATOM   2985  C   THR A 193     -11.166 -58.067  16.543  1.00  0.69           C  
ATOM   2986  O   THR A 193     -11.104 -56.866  16.266  1.00  0.69           O  
ATOM   2987  CB  THR A 193      -9.548 -59.747  15.512  1.00  0.69           C  
ATOM   2988  OG1 THR A 193      -8.275 -60.371  15.743  1.00  0.69           O  
ATOM   2989  CG2 THR A 193      -9.470 -58.921  14.282  1.00  0.69           C  
ATOM   2990  H   THR A 193      -9.840 -60.694  17.813  1.00  0.69           H  
ATOM   2991  HA  THR A 193      -9.079 -58.162  16.849  1.00  0.69           H  
ATOM   2992  HB  THR A 193     -10.302 -60.517  15.391  1.00  0.69           H  
ATOM   2993  HG1 THR A 193      -8.416 -61.147  16.331  1.00  0.69           H  
ATOM   2994 1HG2 THR A 193      -9.221 -59.557  13.433  1.00  0.69           H  
ATOM   2995 2HG2 THR A 193     -10.413 -58.471  14.131  1.00  0.69           H  
ATOM   2996 3HG2 THR A 193      -8.730 -58.162  14.396  1.00  0.69           H  
ATOM   2997  N   LEU A 194     -12.324 -58.704  16.774  1.00  0.69           N  
ATOM   2998  CA  LEU A 194     -13.579 -57.966  16.696  1.00  0.69           C  
ATOM   2999  C   LEU A 194     -13.596 -56.828  17.701  1.00  0.69           C  
ATOM   3000  O   LEU A 194     -13.942 -55.693  17.338  1.00  0.69           O  
ATOM   3001  CB  LEU A 194     -14.793 -58.869  16.977  1.00  0.69           C  
ATOM   3002  CG  LEU A 194     -16.123 -58.083  17.043  1.00  0.69           C  
ATOM   3003  CD1 LEU A 194     -16.356 -57.425  15.741  1.00  0.69           C  
ATOM   3004  CD2 LEU A 194     -17.267 -58.982  17.379  1.00  0.69           C  
ATOM   3005  H   LEU A 194     -12.327 -59.696  16.981  1.00  0.69           H  
ATOM   3006  HA  LEU A 194     -13.676 -57.560  15.698  1.00  0.69           H  
ATOM   3007 1HB  LEU A 194     -14.865 -59.618  16.187  1.00  0.69           H  
ATOM   3008 2HB  LEU A 194     -14.646 -59.380  17.929  1.00  0.69           H  
ATOM   3009  HG  LEU A 194     -16.039 -57.319  17.806  1.00  0.69           H  
ATOM   3010 1HD1 LEU A 194     -17.277 -56.847  15.783  1.00  0.69           H  
ATOM   3011 2HD1 LEU A 194     -15.527 -56.763  15.546  1.00  0.69           H  
ATOM   3012 3HD1 LEU A 194     -16.427 -58.170  14.946  1.00  0.69           H  
ATOM   3013 1HD2 LEU A 194     -18.188 -58.402  17.428  1.00  0.69           H  
ATOM   3014 2HD2 LEU A 194     -17.358 -59.728  16.612  1.00  0.69           H  
ATOM   3015 3HD2 LEU A 194     -17.081 -59.453  18.346  1.00  0.69           H  
ATOM   3016  N   LEU A 195     -13.234 -57.087  18.958  1.00  0.69           N  
ATOM   3017  CA  LEU A 195     -13.243 -56.029  19.956  1.00  0.69           C  
ATOM   3018  C   LEU A 195     -12.298 -54.899  19.586  1.00  0.69           C  
ATOM   3019  O   LEU A 195     -12.636 -53.725  19.726  1.00  0.69           O  
ATOM   3020  CB  LEU A 195     -12.832 -56.532  21.331  1.00  0.69           C  
ATOM   3021  CG  LEU A 195     -13.904 -56.989  22.275  1.00  0.69           C  
ATOM   3022  CD1 LEU A 195     -14.624 -58.201  21.722  1.00  0.69           C  
ATOM   3023  CD2 LEU A 195     -13.238 -57.258  23.608  1.00  0.69           C  
ATOM   3024  H   LEU A 195     -12.952 -58.041  19.219  1.00  0.69           H  
ATOM   3025  HA  LEU A 195     -14.253 -55.624  20.016  1.00  0.69           H  
ATOM   3026 1HB  LEU A 195     -12.135 -57.364  21.194  1.00  0.69           H  
ATOM   3027 2HB  LEU A 195     -12.304 -55.734  21.831  1.00  0.69           H  
ATOM   3028  HG  LEU A 195     -14.633 -56.196  22.394  1.00  0.69           H  
ATOM   3029 1HD1 LEU A 195     -15.397 -58.528  22.412  1.00  0.69           H  
ATOM   3030 2HD1 LEU A 195     -15.074 -57.954  20.759  1.00  0.69           H  
ATOM   3031 3HD1 LEU A 195     -13.911 -58.996  21.598  1.00  0.69           H  
ATOM   3032 1HD2 LEU A 195     -13.956 -57.550  24.340  1.00  0.69           H  
ATOM   3033 2HD2 LEU A 195     -12.493 -58.044  23.492  1.00  0.69           H  
ATOM   3034 3HD2 LEU A 195     -12.756 -56.350  23.929  1.00  0.69           H  
ATOM   3035  N   VAL A 196     -11.120 -55.238  19.059  1.00  0.69           N  
ATOM   3036  CA  VAL A 196     -10.180 -54.209  18.649  1.00  0.69           C  
ATOM   3037  C   VAL A 196     -10.829 -53.357  17.582  1.00  0.69           C  
ATOM   3038  O   VAL A 196     -10.829 -52.135  17.669  1.00  0.69           O  
ATOM   3039  CB  VAL A 196      -8.862 -54.837  18.136  1.00  0.69           C  
ATOM   3040  CG1 VAL A 196      -7.986 -53.795  17.480  1.00  0.69           C  
ATOM   3041  CG2 VAL A 196      -8.093 -55.420  19.317  1.00  0.69           C  
ATOM   3042  H   VAL A 196     -10.870 -56.223  18.962  1.00  0.69           H  
ATOM   3043  HA  VAL A 196      -9.949 -53.582  19.515  1.00  0.69           H  
ATOM   3044  HB  VAL A 196      -9.094 -55.616  17.412  1.00  0.69           H  
ATOM   3045 1HG1 VAL A 196      -7.070 -54.257  17.134  1.00  0.69           H  
ATOM   3046 2HG1 VAL A 196      -8.522 -53.376  16.634  1.00  0.69           H  
ATOM   3047 3HG1 VAL A 196      -7.756 -53.019  18.191  1.00  0.69           H  
ATOM   3048 1HG2 VAL A 196      -7.173 -55.866  18.976  1.00  0.69           H  
ATOM   3049 2HG2 VAL A 196      -7.870 -54.618  20.001  1.00  0.69           H  
ATOM   3050 3HG2 VAL A 196      -8.684 -56.166  19.822  1.00  0.69           H  
ATOM   3051  N   GLY A 197     -11.461 -54.007  16.609  1.00  0.70           N  
ATOM   3052  CA  GLY A 197     -12.142 -53.304  15.535  1.00  0.70           C  
ATOM   3053  C   GLY A 197     -13.206 -52.351  16.053  1.00  0.70           C  
ATOM   3054  O   GLY A 197     -13.244 -51.180  15.665  1.00  0.70           O  
ATOM   3055  H   GLY A 197     -11.449 -55.026  16.599  1.00  0.70           H  
ATOM   3056 1HA  GLY A 197     -11.412 -52.746  14.957  1.00  0.70           H  
ATOM   3057 2HA  GLY A 197     -12.589 -54.036  14.870  1.00  0.70           H  
ATOM   3058  N   ILE A 198     -14.058 -52.829  16.958  1.00  0.72           N  
ATOM   3059  CA  ILE A 198     -15.120 -51.999  17.504  1.00  0.72           C  
ATOM   3060  C   ILE A 198     -14.542 -50.788  18.220  1.00  0.72           C  
ATOM   3061  O   ILE A 198     -14.973 -49.654  18.001  1.00  0.72           O  
ATOM   3062  CB  ILE A 198     -15.983 -52.798  18.485  1.00  0.72           C  
ATOM   3063  CG1 ILE A 198     -16.772 -53.885  17.733  1.00  0.72           C  
ATOM   3064  CG2 ILE A 198     -16.920 -51.854  19.242  1.00  0.72           C  
ATOM   3065  CD1 ILE A 198     -17.408 -54.900  18.647  1.00  0.72           C  
ATOM   3066  H   ILE A 198     -13.970 -53.806  17.246  1.00  0.72           H  
ATOM   3067  HA  ILE A 198     -15.746 -51.650  16.680  1.00  0.72           H  
ATOM   3068  HB  ILE A 198     -15.328 -53.306  19.198  1.00  0.72           H  
ATOM   3069 1HG1 ILE A 198     -17.551 -53.414  17.138  1.00  0.72           H  
ATOM   3070 2HG1 ILE A 198     -16.096 -54.409  17.060  1.00  0.72           H  
ATOM   3071 1HG2 ILE A 198     -17.516 -52.426  19.948  1.00  0.72           H  
ATOM   3072 2HG2 ILE A 198     -16.333 -51.111  19.779  1.00  0.72           H  
ATOM   3073 3HG2 ILE A 198     -17.580 -51.350  18.534  1.00  0.72           H  
ATOM   3074 1HD1 ILE A 198     -17.943 -55.639  18.055  1.00  0.72           H  
ATOM   3075 2HD1 ILE A 198     -16.631 -55.394  19.231  1.00  0.72           H  
ATOM   3076 3HD1 ILE A 198     -18.103 -54.400  19.316  1.00  0.72           H  
ATOM   3077  N   ILE A 199     -13.527 -51.010  19.049  1.00  0.74           N  
ATOM   3078  CA  ILE A 199     -12.898 -49.917  19.773  1.00  0.74           C  
ATOM   3079  C   ILE A 199     -12.294 -48.898  18.830  1.00  0.74           C  
ATOM   3080  O   ILE A 199     -12.513 -47.697  18.992  1.00  0.74           O  
ATOM   3081  CB  ILE A 199     -11.791 -50.452  20.680  1.00  0.74           C  
ATOM   3082  CG1 ILE A 199     -12.376 -51.254  21.818  1.00  0.74           C  
ATOM   3083  CG2 ILE A 199     -10.931 -49.338  21.164  1.00  0.74           C  
ATOM   3084  CD1 ILE A 199     -11.337 -52.030  22.522  1.00  0.74           C  
ATOM   3085  H   ILE A 199     -13.190 -51.964  19.192  1.00  0.74           H  
ATOM   3086  HA  ILE A 199     -13.653 -49.422  20.381  1.00  0.74           H  
ATOM   3087  HB  ILE A 199     -11.173 -51.143  20.104  1.00  0.74           H  
ATOM   3088 1HG1 ILE A 199     -12.858 -50.585  22.529  1.00  0.74           H  
ATOM   3089 2HG1 ILE A 199     -13.124 -51.941  21.425  1.00  0.74           H  
ATOM   3090 1HG2 ILE A 199     -10.136 -49.744  21.773  1.00  0.74           H  
ATOM   3091 2HG2 ILE A 199     -10.502 -48.824  20.312  1.00  0.74           H  
ATOM   3092 3HG2 ILE A 199     -11.527 -48.641  21.746  1.00  0.74           H  
ATOM   3093 1HD1 ILE A 199     -11.780 -52.600  23.321  1.00  0.74           H  
ATOM   3094 2HD1 ILE A 199     -10.881 -52.688  21.804  1.00  0.74           H  
ATOM   3095 3HD1 ILE A 199     -10.596 -51.368  22.921  1.00  0.74           H  
ATOM   3096  N   GLN A 200     -11.563 -49.374  17.825  1.00  0.78           N  
ATOM   3097  CA  GLN A 200     -10.919 -48.496  16.870  1.00  0.78           C  
ATOM   3098  C   GLN A 200     -11.936 -47.698  16.079  1.00  0.78           C  
ATOM   3099  O   GLN A 200     -11.755 -46.504  15.842  1.00  0.78           O  
ATOM   3100  CB  GLN A 200     -10.096 -49.321  15.894  1.00  0.78           C  
ATOM   3101  CG  GLN A 200      -8.873 -49.980  16.466  1.00  0.78           C  
ATOM   3102  CD  GLN A 200      -8.202 -50.833  15.474  1.00  0.78           C  
ATOM   3103  OE1 GLN A 200      -8.831 -51.563  14.708  1.00  0.78           O  
ATOM   3104  NE2 GLN A 200      -6.902 -50.752  15.461  1.00  0.78           N  
ATOM   3105  H   GLN A 200     -11.430 -50.382  17.738  1.00  0.78           H  
ATOM   3106  HA  GLN A 200     -10.276 -47.810  17.413  1.00  0.78           H  
ATOM   3107 1HB  GLN A 200     -10.716 -50.135  15.583  1.00  0.78           H  
ATOM   3108 2HB  GLN A 200      -9.843 -48.732  15.013  1.00  0.78           H  
ATOM   3109 1HG  GLN A 200      -8.171 -49.271  16.807  1.00  0.78           H  
ATOM   3110 2HG  GLN A 200      -9.158 -50.588  17.293  1.00  0.78           H  
ATOM   3111 1HE2 GLN A 200      -6.356 -51.290  14.817  1.00  0.78           H  
ATOM   3112 2HE2 GLN A 200      -6.428 -50.149  16.118  1.00  0.78           H  
ATOM   3113  N   LEU A 201     -13.050 -48.329  15.723  1.00  0.83           N  
ATOM   3114  CA  LEU A 201     -14.060 -47.655  14.935  1.00  0.83           C  
ATOM   3115  C   LEU A 201     -14.703 -46.536  15.748  1.00  0.83           C  
ATOM   3116  O   LEU A 201     -14.867 -45.413  15.245  1.00  0.83           O  
ATOM   3117  CB  LEU A 201     -15.073 -48.685  14.442  1.00  0.83           C  
ATOM   3118  CG  LEU A 201     -16.131 -48.184  13.530  1.00  0.83           C  
ATOM   3119  CD1 LEU A 201     -15.453 -47.522  12.355  1.00  0.83           C  
ATOM   3120  CD2 LEU A 201     -16.951 -49.381  13.044  1.00  0.83           C  
ATOM   3121  H   LEU A 201     -13.172 -49.317  15.947  1.00  0.83           H  
ATOM   3122  HA  LEU A 201     -13.579 -47.214  14.065  1.00  0.83           H  
ATOM   3123 1HB  LEU A 201     -14.543 -49.485  13.930  1.00  0.83           H  
ATOM   3124 2HB  LEU A 201     -15.563 -49.121  15.316  1.00  0.83           H  
ATOM   3125  HG  LEU A 201     -16.775 -47.463  14.036  1.00  0.83           H  
ATOM   3126 1HD1 LEU A 201     -16.204 -47.168  11.651  1.00  0.83           H  
ATOM   3127 2HD1 LEU A 201     -14.858 -46.680  12.710  1.00  0.83           H  
ATOM   3128 3HD1 LEU A 201     -14.800 -48.232  11.874  1.00  0.83           H  
ATOM   3129 1HD2 LEU A 201     -17.721 -49.041  12.350  1.00  0.83           H  
ATOM   3130 2HD2 LEU A 201     -16.291 -50.090  12.535  1.00  0.83           H  
ATOM   3131 3HD2 LEU A 201     -17.421 -49.870  13.898  1.00  0.83           H  
ATOM   3132  N   VAL A 202     -15.009 -46.814  17.018  1.00  0.90           N  
ATOM   3133  CA  VAL A 202     -15.568 -45.800  17.898  1.00  0.90           C  
ATOM   3134  C   VAL A 202     -14.573 -44.664  18.087  1.00  0.90           C  
ATOM   3135  O   VAL A 202     -14.922 -43.491  17.952  1.00  0.90           O  
ATOM   3136  CB  VAL A 202     -15.927 -46.402  19.265  1.00  0.90           C  
ATOM   3137  CG1 VAL A 202     -16.295 -45.287  20.239  1.00  0.90           C  
ATOM   3138  CG2 VAL A 202     -17.107 -47.374  19.105  1.00  0.90           C  
ATOM   3139  H   VAL A 202     -14.856 -47.760  17.379  1.00  0.90           H  
ATOM   3140  HA  VAL A 202     -16.474 -45.403  17.436  1.00  0.90           H  
ATOM   3141  HB  VAL A 202     -15.058 -46.937  19.661  1.00  0.90           H  
ATOM   3142 1HG1 VAL A 202     -16.538 -45.719  21.209  1.00  0.90           H  
ATOM   3143 2HG1 VAL A 202     -15.450 -44.614  20.343  1.00  0.90           H  
ATOM   3144 3HG1 VAL A 202     -17.156 -44.738  19.860  1.00  0.90           H  
ATOM   3145 1HG2 VAL A 202     -17.354 -47.810  20.072  1.00  0.90           H  
ATOM   3146 2HG2 VAL A 202     -17.971 -46.836  18.716  1.00  0.90           H  
ATOM   3147 3HG2 VAL A 202     -16.839 -48.164  18.413  1.00  0.90           H  
ATOM   3148  N   PHE A 203     -13.315 -45.025  18.335  1.00  0.99           N  
ATOM   3149  CA  PHE A 203     -12.259 -44.048  18.519  1.00  0.99           C  
ATOM   3150  C   PHE A 203     -12.058 -43.183  17.279  1.00  0.99           C  
ATOM   3151  O   PHE A 203     -11.793 -41.976  17.396  1.00  0.99           O  
ATOM   3152  CB  PHE A 203     -10.970 -44.751  18.826  1.00  0.99           C  
ATOM   3153  CG  PHE A 203     -10.743 -45.183  20.228  1.00  0.99           C  
ATOM   3154  CD1 PHE A 203     -11.497 -44.687  21.264  1.00  0.99           C  
ATOM   3155  CD2 PHE A 203      -9.700 -46.058  20.517  1.00  0.99           C  
ATOM   3156  CE1 PHE A 203     -11.229 -45.051  22.563  1.00  0.99           C  
ATOM   3157  CE2 PHE A 203      -9.424 -46.419  21.809  1.00  0.99           C  
ATOM   3158  CZ  PHE A 203     -10.187 -45.913  22.837  1.00  0.99           C  
ATOM   3159  H   PHE A 203     -13.088 -46.012  18.430  1.00  0.99           H  
ATOM   3160  HA  PHE A 203     -12.515 -43.413  19.352  1.00  0.99           H  
ATOM   3161 1HB  PHE A 203     -10.898 -45.628  18.197  1.00  0.99           H  
ATOM   3162 2HB  PHE A 203     -10.203 -44.105  18.564  1.00  0.99           H  
ATOM   3163  HD1 PHE A 203     -12.302 -43.998  21.049  1.00  0.99           H  
ATOM   3164  HD2 PHE A 203      -9.093 -46.449  19.703  1.00  0.99           H  
ATOM   3165  HE1 PHE A 203     -11.833 -44.653  23.377  1.00  0.99           H  
ATOM   3166  HE2 PHE A 203      -8.602 -47.102  22.020  1.00  0.99           H  
ATOM   3167  HZ  PHE A 203      -9.971 -46.192  23.868  1.00  0.99           H  
ATOM   3168  N   GLY A 204     -12.187 -43.783  16.095  1.00  1.10           N  
ATOM   3169  CA  GLY A 204     -12.104 -43.071  14.834  1.00  1.10           C  
ATOM   3170  C   GLY A 204     -13.179 -41.992  14.831  1.00  1.10           C  
ATOM   3171  O   GLY A 204     -12.895 -40.812  14.616  1.00  1.10           O  
ATOM   3172  H   GLY A 204     -12.347 -44.788  16.066  1.00  1.10           H  
ATOM   3173 1HA  GLY A 204     -11.119 -42.626  14.709  1.00  1.10           H  
ATOM   3174 2HA  GLY A 204     -12.265 -43.771  14.014  1.00  1.10           H  
ATOM   3175  N   GLY A 205     -14.422 -42.395  15.117  1.00  1.22           N  
ATOM   3176  CA  GLY A 205     -15.563 -41.478  15.177  1.00  1.22           C  
ATOM   3177  C   GLY A 205     -15.365 -40.348  16.200  1.00  1.22           C  
ATOM   3178  O   GLY A 205     -15.813 -39.219  15.984  1.00  1.22           O  
ATOM   3179  H   GLY A 205     -14.583 -43.390  15.288  1.00  1.22           H  
ATOM   3180 1HA  GLY A 205     -15.737 -41.055  14.189  1.00  1.22           H  
ATOM   3181 2HA  GLY A 205     -16.455 -42.047  15.442  1.00  1.22           H  
ATOM   3182  N   LEU A 206     -14.648 -40.645  17.289  1.00  1.33           N  
ATOM   3183  CA  LEU A 206     -14.353 -39.674  18.345  1.00  1.33           C  
ATOM   3184  C   LEU A 206     -13.132 -38.807  18.027  1.00  1.33           C  
ATOM   3185  O   LEU A 206     -12.754 -37.943  18.822  1.00  1.33           O  
ATOM   3186  CB  LEU A 206     -14.098 -40.396  19.675  1.00  1.33           C  
ATOM   3187  CG  LEU A 206     -15.283 -41.159  20.269  1.00  1.33           C  
ATOM   3188  CD1 LEU A 206     -14.812 -41.928  21.486  1.00  1.33           C  
ATOM   3189  CD2 LEU A 206     -16.382 -40.184  20.625  1.00  1.33           C  
ATOM   3190  H   LEU A 206     -14.344 -41.610  17.409  1.00  1.33           H  
ATOM   3191  HA  LEU A 206     -15.215 -39.024  18.460  1.00  1.33           H  
ATOM   3192 1HB  LEU A 206     -13.293 -41.109  19.519  1.00  1.33           H  
ATOM   3193 2HB  LEU A 206     -13.770 -39.665  20.409  1.00  1.33           H  
ATOM   3194  HG  LEU A 206     -15.663 -41.866  19.547  1.00  1.33           H  
ATOM   3195 1HD1 LEU A 206     -15.648 -42.486  21.910  1.00  1.33           H  
ATOM   3196 2HD1 LEU A 206     -14.036 -42.616  21.191  1.00  1.33           H  
ATOM   3197 3HD1 LEU A 206     -14.422 -41.235  22.229  1.00  1.33           H  
ATOM   3198 1HD2 LEU A 206     -17.228 -40.727  21.046  1.00  1.33           H  
ATOM   3199 2HD2 LEU A 206     -16.008 -39.468  21.357  1.00  1.33           H  
ATOM   3200 3HD2 LEU A 206     -16.701 -39.653  19.727  1.00  1.33           H  
ATOM   3201  N   GLN A 207     -12.515 -39.033  16.870  1.00  1.44           N  
ATOM   3202  CA  GLN A 207     -11.332 -38.316  16.408  1.00  1.44           C  
ATOM   3203  C   GLN A 207     -10.133 -38.372  17.353  1.00  1.44           C  
ATOM   3204  O   GLN A 207      -9.440 -37.358  17.563  1.00  1.44           O  
ATOM   3205  CB  GLN A 207     -11.675 -36.847  16.122  1.00  1.44           C  
ATOM   3206  CG  GLN A 207     -12.718 -36.655  15.027  1.00  1.44           C  
ATOM   3207  CD  GLN A 207     -12.941 -35.190  14.688  1.00  1.44           C  
ATOM   3208  OE1 GLN A 207     -11.981 -34.419  14.594  1.00  1.44           O  
ATOM   3209  NE2 GLN A 207     -14.196 -34.795  14.491  1.00  1.44           N  
ATOM   3210  H   GLN A 207     -12.877 -39.749  16.243  1.00  1.44           H  
ATOM   3211  HA  GLN A 207     -11.047 -38.783  15.474  1.00  1.44           H  
ATOM   3212 1HB  GLN A 207     -12.044 -36.366  17.025  1.00  1.44           H  
ATOM   3213 2HB  GLN A 207     -10.773 -36.324  15.823  1.00  1.44           H  
ATOM   3214 1HG  GLN A 207     -12.382 -37.172  14.129  1.00  1.44           H  
ATOM   3215 2HG  GLN A 207     -13.666 -37.080  15.366  1.00  1.44           H  
ATOM   3216 1HE2 GLN A 207     -14.391 -33.840  14.260  1.00  1.44           H  
ATOM   3217 2HE2 GLN A 207     -14.947 -35.453  14.571  1.00  1.44           H  
ATOM   3218  N   ILE A 208      -9.764 -39.571  17.812  1.00  1.53           N  
ATOM   3219  CA  ILE A 208      -8.657 -39.603  18.759  1.00  1.53           C  
ATOM   3220  C   ILE A 208      -7.278 -39.519  18.106  1.00  1.53           C  
ATOM   3221  O   ILE A 208      -6.268 -39.731  18.780  1.00  1.53           O  
ATOM   3222  CB  ILE A 208      -8.578 -40.850  19.626  1.00  1.53           C  
ATOM   3223  CG1 ILE A 208      -8.240 -42.026  18.808  1.00  1.53           C  
ATOM   3224  CG2 ILE A 208      -9.918 -41.075  20.344  1.00  1.53           C  
ATOM   3225  CD1 ILE A 208      -7.807 -43.187  19.672  1.00  1.53           C  
ATOM   3226  H   ILE A 208     -10.324 -40.399  17.597  1.00  1.53           H  
ATOM   3227  HA  ILE A 208      -8.776 -38.766  19.425  1.00  1.53           H  
ATOM   3228  HB  ILE A 208      -7.803 -40.717  20.347  1.00  1.53           H  
ATOM   3229 1HG1 ILE A 208      -9.094 -42.289  18.210  1.00  1.53           H  
ATOM   3230 2HG1 ILE A 208      -7.434 -41.774  18.140  1.00  1.53           H  
ATOM   3231 1HG2 ILE A 208      -9.853 -41.962  20.976  1.00  1.53           H  
ATOM   3232 2HG2 ILE A 208     -10.150 -40.208  20.960  1.00  1.53           H  
ATOM   3233 3HG2 ILE A 208     -10.709 -41.214  19.605  1.00  1.53           H  
ATOM   3234 1HD1 ILE A 208      -7.549 -44.031  19.064  1.00  1.53           H  
ATOM   3235 2HD1 ILE A 208      -6.939 -42.898  20.245  1.00  1.53           H  
ATOM   3236 3HD1 ILE A 208      -8.603 -43.445  20.350  1.00  1.53           H  
ATOM   3237  N   GLY A 209      -7.186 -39.156  16.814  1.00  1.60           N  
ATOM   3238  CA  GLY A 209      -5.886 -38.952  16.180  1.00  1.60           C  
ATOM   3239  C   GLY A 209      -5.045 -37.955  16.966  1.00  1.60           C  
ATOM   3240  O   GLY A 209      -3.808 -37.988  16.896  1.00  1.60           O  
ATOM   3241  H   GLY A 209      -8.010 -39.007  16.229  1.00  1.60           H  
ATOM   3242 1HA  GLY A 209      -5.354 -39.894  16.104  1.00  1.60           H  
ATOM   3243 2HA  GLY A 209      -6.036 -38.588  15.163  1.00  1.60           H  
ATOM   3244  N   PHE A 210      -5.702 -37.073  17.737  1.00  1.66           N  
ATOM   3245  CA  PHE A 210      -4.949 -36.118  18.533  1.00  1.66           C  
ATOM   3246  C   PHE A 210      -4.008 -36.810  19.527  1.00  1.66           C  
ATOM   3247  O   PHE A 210      -3.005 -36.231  19.917  1.00  1.66           O  
ATOM   3248  CB  PHE A 210      -5.864 -35.186  19.323  1.00  1.66           C  
ATOM   3249  CG  PHE A 210      -6.483 -35.815  20.549  1.00  1.66           C  
ATOM   3250  CD1 PHE A 210      -5.846 -35.727  21.782  1.00  1.66           C  
ATOM   3251  CD2 PHE A 210      -7.692 -36.467  20.482  1.00  1.66           C  
ATOM   3252  CE1 PHE A 210      -6.407 -36.290  22.912  1.00  1.66           C  
ATOM   3253  CE2 PHE A 210      -8.262 -37.033  21.610  1.00  1.66           C  
ATOM   3254  CZ  PHE A 210      -7.617 -36.945  22.826  1.00  1.66           C  
ATOM   3255  H   PHE A 210      -6.733 -37.094  17.755  1.00  1.66           H  
ATOM   3256  HA  PHE A 210      -4.347 -35.517  17.860  1.00  1.66           H  
ATOM   3257 1HB  PHE A 210      -5.301 -34.309  19.637  1.00  1.66           H  
ATOM   3258 2HB  PHE A 210      -6.673 -34.842  18.676  1.00  1.66           H  
ATOM   3259  HD1 PHE A 210      -4.890 -35.210  21.850  1.00  1.66           H  
ATOM   3260  HD2 PHE A 210      -8.203 -36.529  19.522  1.00  1.66           H  
ATOM   3261  HE1 PHE A 210      -5.892 -36.216  23.867  1.00  1.66           H  
ATOM   3262  HE2 PHE A 210      -9.221 -37.546  21.536  1.00  1.66           H  
ATOM   3263  HZ  PHE A 210      -8.061 -37.392  23.714  1.00  1.66           H  
ATOM   3264  N   ILE A 211      -4.307 -38.047  19.948  1.00  1.71           N  
ATOM   3265  CA  ILE A 211      -3.436 -38.725  20.902  1.00  1.71           C  
ATOM   3266  C   ILE A 211      -2.151 -39.122  20.230  1.00  1.71           C  
ATOM   3267  O   ILE A 211      -1.062 -38.918  20.760  1.00  1.71           O  
ATOM   3268  CB  ILE A 211      -4.049 -40.000  21.488  1.00  1.71           C  
ATOM   3269  CG1 ILE A 211      -5.258 -39.636  22.331  1.00  1.71           C  
ATOM   3270  CG2 ILE A 211      -2.968 -40.756  22.315  1.00  1.71           C  
ATOM   3271  CD1 ILE A 211      -6.076 -40.812  22.764  1.00  1.71           C  
ATOM   3272  H   ILE A 211      -5.130 -38.525  19.589  1.00  1.71           H  
ATOM   3273  HA  ILE A 211      -3.207 -38.037  21.715  1.00  1.71           H  
ATOM   3274  HB  ILE A 211      -4.404 -40.637  20.673  1.00  1.71           H  
ATOM   3275 1HG1 ILE A 211      -4.931 -39.087  23.211  1.00  1.71           H  
ATOM   3276 2HG1 ILE A 211      -5.894 -38.992  21.730  1.00  1.71           H  
ATOM   3277 1HG2 ILE A 211      -3.393 -41.669  22.728  1.00  1.71           H  
ATOM   3278 2HG2 ILE A 211      -2.126 -41.009  21.670  1.00  1.71           H  
ATOM   3279 3HG2 ILE A 211      -2.621 -40.119  23.128  1.00  1.71           H  
ATOM   3280 1HD1 ILE A 211      -6.933 -40.464  23.339  1.00  1.71           H  
ATOM   3281 2HD1 ILE A 211      -6.417 -41.351  21.906  1.00  1.71           H  
ATOM   3282 3HD1 ILE A 211      -5.468 -41.469  23.377  1.00  1.71           H  
ATOM   3283  N   VAL A 212      -2.271 -39.675  19.029  1.00  1.76           N  
ATOM   3284  CA  VAL A 212      -1.113 -40.137  18.284  1.00  1.76           C  
ATOM   3285  C   VAL A 212      -0.165 -38.988  18.011  1.00  1.76           C  
ATOM   3286  O   VAL A 212       1.053 -39.139  18.093  1.00  1.76           O  
ATOM   3287  CB  VAL A 212      -1.488 -40.849  16.985  1.00  1.76           C  
ATOM   3288  CG1 VAL A 212      -0.232 -41.106  16.200  1.00  1.76           C  
ATOM   3289  CG2 VAL A 212      -2.157 -42.172  17.298  1.00  1.76           C  
ATOM   3290  H   VAL A 212      -3.197 -39.775  18.631  1.00  1.76           H  
ATOM   3291  HA  VAL A 212      -0.597 -40.862  18.892  1.00  1.76           H  
ATOM   3292  HB  VAL A 212      -2.156 -40.216  16.393  1.00  1.76           H  
ATOM   3293 1HG1 VAL A 212      -0.488 -41.605  15.304  1.00  1.76           H  
ATOM   3294 2HG1 VAL A 212       0.256 -40.159  15.969  1.00  1.76           H  
ATOM   3295 3HG1 VAL A 212       0.446 -41.734  16.785  1.00  1.76           H  
ATOM   3296 1HG2 VAL A 212      -2.402 -42.677  16.362  1.00  1.76           H  
ATOM   3297 2HG2 VAL A 212      -1.486 -42.801  17.881  1.00  1.76           H  
ATOM   3298 3HG2 VAL A 212      -3.067 -41.988  17.869  1.00  1.76           H  
ATOM   3299  N   ARG A 213      -0.716 -37.810  17.749  1.00  1.79           N  
ATOM   3300  CA  ARG A 213       0.106 -36.631  17.503  1.00  1.79           C  
ATOM   3301  C   ARG A 213       1.046 -36.295  18.681  1.00  1.79           C  
ATOM   3302  O   ARG A 213       2.037 -35.585  18.497  1.00  1.79           O  
ATOM   3303  CB  ARG A 213      -0.768 -35.418  17.214  1.00  1.79           C  
ATOM   3304  CG  ARG A 213      -1.496 -35.454  15.879  1.00  1.79           C  
ATOM   3305  CD  ARG A 213      -2.347 -34.244  15.678  1.00  1.79           C  
ATOM   3306  NE  ARG A 213      -3.059 -34.281  14.408  1.00  1.79           N  
ATOM   3307  CZ  ARG A 213      -4.051 -33.437  14.059  1.00  1.79           C  
ATOM   3308  NH1 ARG A 213      -4.446 -32.498  14.892  1.00  1.79           N  
ATOM   3309  NH2 ARG A 213      -4.631 -33.553  12.877  1.00  1.79           N  
ATOM   3310  H   ARG A 213      -1.736 -37.745  17.681  1.00  1.79           H  
ATOM   3311  HA  ARG A 213       0.718 -36.827  16.624  1.00  1.79           H  
ATOM   3312 1HB  ARG A 213      -1.519 -35.323  18.000  1.00  1.79           H  
ATOM   3313 2HB  ARG A 213      -0.158 -34.518  17.241  1.00  1.79           H  
ATOM   3314 1HG  ARG A 213      -0.773 -35.507  15.066  1.00  1.79           H  
ATOM   3315 2HG  ARG A 213      -2.139 -36.333  15.851  1.00  1.79           H  
ATOM   3316 1HD  ARG A 213      -3.075 -34.170  16.477  1.00  1.79           H  
ATOM   3317 2HD  ARG A 213      -1.715 -33.357  15.686  1.00  1.79           H  
ATOM   3318  HE  ARG A 213      -2.787 -34.989  13.738  1.00  1.79           H  
ATOM   3319 1HH1 ARG A 213      -4.006 -32.406  15.795  1.00  1.79           H  
ATOM   3320 2HH1 ARG A 213      -5.190 -31.867  14.625  1.00  1.79           H  
ATOM   3321 1HH2 ARG A 213      -4.329 -34.273  12.234  1.00  1.79           H  
ATOM   3322 2HH2 ARG A 213      -5.374 -32.922  12.614  1.00  1.79           H  
ATOM   3323  N   TYR A 214       0.747 -36.794  19.887  1.00  1.76           N  
ATOM   3324  CA  TYR A 214       1.571 -36.533  21.057  1.00  1.76           C  
ATOM   3325  C   TYR A 214       2.409 -37.757  21.464  1.00  1.76           C  
ATOM   3326  O   TYR A 214       3.065 -37.754  22.506  1.00  1.76           O  
ATOM   3327  CB  TYR A 214       0.692 -36.060  22.202  1.00  1.76           C  
ATOM   3328  CG  TYR A 214      -0.004 -34.775  21.893  1.00  1.76           C  
ATOM   3329  CD1 TYR A 214      -1.378 -34.734  21.849  1.00  1.76           C  
ATOM   3330  CD2 TYR A 214       0.731 -33.639  21.607  1.00  1.76           C  
ATOM   3331  CE1 TYR A 214      -2.031 -33.560  21.542  1.00  1.76           C  
ATOM   3332  CE2 TYR A 214       0.089 -32.460  21.303  1.00  1.76           C  
ATOM   3333  CZ  TYR A 214      -1.290 -32.418  21.265  1.00  1.76           C  
ATOM   3334  OH  TYR A 214      -1.937 -31.240  20.956  1.00  1.76           O  
ATOM   3335  H   TYR A 214      -0.062 -37.404  20.012  1.00  1.76           H  
ATOM   3336  HA  TYR A 214       2.266 -35.730  20.813  1.00  1.76           H  
ATOM   3337 1HB  TYR A 214      -0.076 -36.814  22.386  1.00  1.76           H  
ATOM   3338 2HB  TYR A 214       1.272 -35.937  23.111  1.00  1.76           H  
ATOM   3339  HD1 TYR A 214      -1.952 -35.636  22.064  1.00  1.76           H  
ATOM   3340  HD2 TYR A 214       1.820 -33.675  21.628  1.00  1.76           H  
ATOM   3341  HE1 TYR A 214      -3.119 -33.535  21.510  1.00  1.76           H  
ATOM   3342  HE2 TYR A 214       0.669 -31.565  21.081  1.00  1.76           H  
ATOM   3343  HH  TYR A 214      -1.290 -30.553  20.791  1.00  1.76           H  
ATOM   3344  N   LEU A 215       2.405 -38.798  20.621  1.00  1.67           N  
ATOM   3345  CA  LEU A 215       3.205 -40.000  20.859  1.00  1.67           C  
ATOM   3346  C   LEU A 215       4.527 -39.910  20.100  1.00  1.67           C  
ATOM   3347  O   LEU A 215       5.389 -40.786  20.184  1.00  1.67           O  
ATOM   3348  CB  LEU A 215       2.456 -41.262  20.421  1.00  1.67           C  
ATOM   3349  CG  LEU A 215       1.174 -41.543  21.161  1.00  1.67           C  
ATOM   3350  CD1 LEU A 215       0.549 -42.832  20.610  1.00  1.67           C  
ATOM   3351  CD2 LEU A 215       1.463 -41.602  22.651  1.00  1.67           C  
ATOM   3352  H   LEU A 215       1.842 -38.769  19.771  1.00  1.67           H  
ATOM   3353  HA  LEU A 215       3.407 -40.075  21.921  1.00  1.67           H  
ATOM   3354 1HB  LEU A 215       2.204 -41.154  19.365  1.00  1.67           H  
ATOM   3355 2HB  LEU A 215       3.109 -42.099  20.519  1.00  1.67           H  
ATOM   3356  HG  LEU A 215       0.482 -40.745  20.982  1.00  1.67           H  
ATOM   3357 1HD1 LEU A 215      -0.392 -43.030  21.121  1.00  1.67           H  
ATOM   3358 2HD1 LEU A 215       0.369 -42.735  19.548  1.00  1.67           H  
ATOM   3359 3HD1 LEU A 215       1.233 -43.658  20.769  1.00  1.67           H  
ATOM   3360 1HD2 LEU A 215       0.540 -41.784  23.202  1.00  1.67           H  
ATOM   3361 2HD2 LEU A 215       2.165 -42.389  22.861  1.00  1.67           H  
ATOM   3362 3HD2 LEU A 215       1.893 -40.650  22.965  1.00  1.67           H  
ATOM   3363  N   ALA A 216       4.666 -38.823  19.357  1.00  1.53           N  
ATOM   3364  CA  ALA A 216       5.797 -38.528  18.490  1.00  1.53           C  
ATOM   3365  C   ALA A 216       6.092 -39.695  17.546  1.00  1.53           C  
ATOM   3366  O   ALA A 216       5.175 -40.375  17.089  1.00  1.53           O  
ATOM   3367  CB  ALA A 216       7.015 -38.213  19.359  1.00  1.53           C  
ATOM   3368  H   ALA A 216       3.904 -38.162  19.378  1.00  1.53           H  
ATOM   3369  HA  ALA A 216       5.543 -37.656  17.887  1.00  1.53           H  
ATOM   3370 1HB  ALA A 216       7.870 -37.940  18.741  1.00  1.53           H  
ATOM   3371 2HB  ALA A 216       6.773 -37.373  20.007  1.00  1.53           H  
ATOM   3372 3HB  ALA A 216       7.269 -39.077  19.970  1.00  1.53           H  
ATOM   3373  N   ASP A 217       7.371 -39.928  17.260  1.00  1.36           N  
ATOM   3374  CA  ASP A 217       7.781 -41.002  16.359  1.00  1.36           C  
ATOM   3375  C   ASP A 217       8.641 -42.100  17.021  1.00  1.36           C  
ATOM   3376  O   ASP A 217       8.413 -43.287  16.752  1.00  1.36           O  
ATOM   3377  CB  ASP A 217       8.523 -40.427  15.133  1.00  1.36           C  
ATOM   3378  CG  ASP A 217       7.665 -39.465  14.305  1.00  1.36           C  
ATOM   3379  OD1 ASP A 217       6.586 -39.828  13.899  1.00  1.36           O  
ATOM   3380  OD2 ASP A 217       8.085 -38.355  14.105  1.00  1.36           O  
ATOM   3381  H   ASP A 217       8.065 -39.324  17.653  1.00  1.36           H  
ATOM   3382  HA  ASP A 217       6.880 -41.486  15.988  1.00  1.36           H  
ATOM   3383 1HB  ASP A 217       9.424 -39.915  15.402  1.00  1.36           H  
ATOM   3384 2HB  ASP A 217       8.814 -41.253  14.480  1.00  1.36           H  
ATOM   3385  N   PRO A 218       9.664 -41.766  17.864  1.00  1.19           N  
ATOM   3386  CA  PRO A 218      10.561 -42.711  18.495  1.00  1.19           C  
ATOM   3387  C   PRO A 218       9.832 -43.718  19.367  1.00  1.19           C  
ATOM   3388  O   PRO A 218      10.314 -44.826  19.578  1.00  1.19           O  
ATOM   3389  CB  PRO A 218      11.455 -41.811  19.350  1.00  1.19           C  
ATOM   3390  CG  PRO A 218      11.370 -40.475  18.725  1.00  1.19           C  
ATOM   3391  CD  PRO A 218       9.976 -40.368  18.240  1.00  1.19           C  
ATOM   3392  HA  PRO A 218      11.139 -43.217  17.710  1.00  1.19           H  
ATOM   3393 1HB  PRO A 218      11.124 -41.826  20.403  1.00  1.19           H  
ATOM   3394 2HB  PRO A 218      12.476 -42.186  19.331  1.00  1.19           H  
ATOM   3395 1HG  PRO A 218      11.577 -39.721  19.477  1.00  1.19           H  
ATOM   3396 2HG  PRO A 218      12.125 -40.363  17.930  1.00  1.19           H  
ATOM   3397 1HD  PRO A 218       9.345 -40.048  19.083  1.00  1.19           H  
ATOM   3398 2HD  PRO A 218       9.980 -39.672  17.416  1.00  1.19           H  
ATOM   3399  N   LEU A 219       8.633 -43.366  19.835  1.00  1.04           N  
ATOM   3400  CA  LEU A 219       7.881 -44.289  20.665  1.00  1.04           C  
ATOM   3401  C   LEU A 219       7.489 -45.524  19.886  1.00  1.04           C  
ATOM   3402  O   LEU A 219       7.699 -46.660  20.322  1.00  1.04           O  
ATOM   3403  CB  LEU A 219       6.592 -43.659  21.157  1.00  1.04           C  
ATOM   3404  CG  LEU A 219       5.780 -44.632  21.952  1.00  1.04           C  
ATOM   3405  CD1 LEU A 219       6.558 -44.991  23.103  1.00  1.04           C  
ATOM   3406  CD2 LEU A 219       4.486 -44.081  22.338  1.00  1.04           C  
ATOM   3407  H   LEU A 219       8.244 -42.455  19.639  1.00  1.04           H  
ATOM   3408  HA  LEU A 219       8.498 -44.587  21.510  1.00  1.04           H  
ATOM   3409 1HB  LEU A 219       6.819 -42.797  21.781  1.00  1.04           H  
ATOM   3410 2HB  LEU A 219       5.999 -43.325  20.303  1.00  1.04           H  
ATOM   3411  HG  LEU A 219       5.623 -45.535  21.363  1.00  1.04           H  
ATOM   3412 1HD1 LEU A 219       6.027 -45.728  23.671  1.00  1.04           H  
ATOM   3413 2HD1 LEU A 219       7.499 -45.399  22.757  1.00  1.04           H  
ATOM   3414 3HD1 LEU A 219       6.748 -44.112  23.718  1.00  1.04           H  
ATOM   3415 1HD2 LEU A 219       3.969 -44.837  22.915  1.00  1.04           H  
ATOM   3416 2HD2 LEU A 219       4.627 -43.192  22.937  1.00  1.04           H  
ATOM   3417 3HD2 LEU A 219       3.925 -43.851  21.457  1.00  1.04           H  
ATOM   3418  N   VAL A 220       6.918 -45.278  18.716  1.00  0.94           N  
ATOM   3419  CA  VAL A 220       6.420 -46.316  17.844  1.00  0.94           C  
ATOM   3420  C   VAL A 220       7.601 -47.129  17.344  1.00  0.94           C  
ATOM   3421  O   VAL A 220       7.540 -48.363  17.276  1.00  0.94           O  
ATOM   3422  CB  VAL A 220       5.619 -45.679  16.697  1.00  0.94           C  
ATOM   3423  CG1 VAL A 220       5.194 -46.737  15.672  1.00  0.94           C  
ATOM   3424  CG2 VAL A 220       4.408 -44.976  17.286  1.00  0.94           C  
ATOM   3425  H   VAL A 220       6.821 -44.315  18.420  1.00  0.94           H  
ATOM   3426  HA  VAL A 220       5.757 -46.966  18.414  1.00  0.94           H  
ATOM   3427  HB  VAL A 220       6.250 -44.950  16.180  1.00  0.94           H  
ATOM   3428 1HG1 VAL A 220       4.642 -46.251  14.872  1.00  0.94           H  
ATOM   3429 2HG1 VAL A 220       6.080 -47.222  15.261  1.00  0.94           H  
ATOM   3430 3HG1 VAL A 220       4.562 -47.483  16.153  1.00  0.94           H  
ATOM   3431 1HG2 VAL A 220       3.838 -44.504  16.482  1.00  0.94           H  
ATOM   3432 2HG2 VAL A 220       3.790 -45.707  17.798  1.00  0.94           H  
ATOM   3433 3HG2 VAL A 220       4.739 -44.213  17.993  1.00  0.94           H  
ATOM   3434  N   GLY A 221       8.690 -46.426  17.009  1.00  0.86           N  
ATOM   3435  CA  GLY A 221       9.920 -47.074  16.569  1.00  0.86           C  
ATOM   3436  C   GLY A 221      10.421 -48.063  17.627  1.00  0.86           C  
ATOM   3437  O   GLY A 221      10.648 -49.243  17.330  1.00  0.86           O  
ATOM   3438  H   GLY A 221       8.660 -45.405  17.070  1.00  0.86           H  
ATOM   3439 1HA  GLY A 221       9.753 -47.590  15.624  1.00  0.86           H  
ATOM   3440 2HA  GLY A 221      10.680 -46.312  16.392  1.00  0.86           H  
ATOM   3441  N   GLY A 222      10.607 -47.578  18.861  1.00  0.82           N  
ATOM   3442  CA  GLY A 222      11.099 -48.399  19.967  1.00  0.82           C  
ATOM   3443  C   GLY A 222      10.177 -49.568  20.286  1.00  0.82           C  
ATOM   3444  O   GLY A 222      10.638 -50.682  20.547  1.00  0.82           O  
ATOM   3445  H   GLY A 222      10.410 -46.596  19.047  1.00  0.82           H  
ATOM   3446 1HA  GLY A 222      12.086 -48.778  19.723  1.00  0.82           H  
ATOM   3447 2HA  GLY A 222      11.216 -47.770  20.852  1.00  0.82           H  
ATOM   3448  N   PHE A 223       8.861 -49.347  20.208  1.00  0.80           N  
ATOM   3449  CA  PHE A 223       7.907 -50.410  20.495  1.00  0.80           C  
ATOM   3450  C   PHE A 223       7.991 -51.486  19.416  1.00  0.80           C  
ATOM   3451  O   PHE A 223       8.050 -52.681  19.720  1.00  0.80           O  
ATOM   3452  CB  PHE A 223       6.492 -49.846  20.602  1.00  0.80           C  
ATOM   3453  CG  PHE A 223       5.483 -50.830  21.095  1.00  0.80           C  
ATOM   3454  CD1 PHE A 223       5.542 -51.235  22.407  1.00  0.80           C  
ATOM   3455  CD2 PHE A 223       4.465 -51.320  20.304  1.00  0.80           C  
ATOM   3456  CE1 PHE A 223       4.636 -52.103  22.909  1.00  0.80           C  
ATOM   3457  CE2 PHE A 223       3.544 -52.194  20.841  1.00  0.80           C  
ATOM   3458  CZ  PHE A 223       3.627 -52.577  22.120  1.00  0.80           C  
ATOM   3459  H   PHE A 223       8.511 -48.408  20.002  1.00  0.80           H  
ATOM   3460  HA  PHE A 223       8.167 -50.861  21.452  1.00  0.80           H  
ATOM   3461 1HB  PHE A 223       6.486 -48.989  21.266  1.00  0.80           H  
ATOM   3462 2HB  PHE A 223       6.173 -49.489  19.620  1.00  0.80           H  
ATOM   3463  HD1 PHE A 223       6.334 -50.852  23.046  1.00  0.80           H  
ATOM   3464  HD2 PHE A 223       4.394 -51.004  19.261  1.00  0.80           H  
ATOM   3465  HE1 PHE A 223       4.710 -52.415  23.948  1.00  0.80           H  
ATOM   3466  HE2 PHE A 223       2.745 -52.574  20.254  1.00  0.80           H  
ATOM   3467  HZ  PHE A 223       2.886 -53.254  22.530  1.00  0.80           H  
ATOM   3468  N   THR A 224       8.031 -51.058  18.151  1.00  0.79           N  
ATOM   3469  CA  THR A 224       8.107 -51.967  17.020  1.00  0.79           C  
ATOM   3470  C   THR A 224       9.403 -52.765  17.075  1.00  0.79           C  
ATOM   3471  O   THR A 224       9.401 -53.977  16.856  1.00  0.79           O  
ATOM   3472  CB  THR A 224       8.052 -51.200  15.688  1.00  0.79           C  
ATOM   3473  OG1 THR A 224       6.829 -50.458  15.623  1.00  0.79           O  
ATOM   3474  CG2 THR A 224       8.124 -52.186  14.510  1.00  0.79           C  
ATOM   3475  H   THR A 224       7.984 -50.058  17.955  1.00  0.79           H  
ATOM   3476  HA  THR A 224       7.271 -52.659  17.071  1.00  0.79           H  
ATOM   3477  HB  THR A 224       8.894 -50.503  15.633  1.00  0.79           H  
ATOM   3478  HG1 THR A 224       6.887 -49.732  16.293  1.00  0.79           H  
ATOM   3479 1HG2 THR A 224       8.083 -51.637  13.570  1.00  0.79           H  
ATOM   3480 2HG2 THR A 224       9.057 -52.742  14.567  1.00  0.79           H  
ATOM   3481 3HG2 THR A 224       7.285 -52.878  14.560  1.00  0.79           H  
ATOM   3482  N   THR A 225      10.510 -52.084  17.389  1.00  0.79           N  
ATOM   3483  CA  THR A 225      11.815 -52.718  17.460  1.00  0.79           C  
ATOM   3484  C   THR A 225      11.799 -53.789  18.545  1.00  0.79           C  
ATOM   3485  O   THR A 225      12.274 -54.909  18.338  1.00  0.79           O  
ATOM   3486  CB  THR A 225      12.900 -51.685  17.790  1.00  0.79           C  
ATOM   3487  OG1 THR A 225      12.904 -50.672  16.777  1.00  0.79           O  
ATOM   3488  CG2 THR A 225      14.272 -52.368  17.812  1.00  0.79           C  
ATOM   3489  H   THR A 225      10.451 -51.079  17.548  1.00  0.79           H  
ATOM   3490  HA  THR A 225      12.038 -53.185  16.502  1.00  0.79           H  
ATOM   3491  HB  THR A 225      12.694 -51.224  18.758  1.00  0.79           H  
ATOM   3492  HG1 THR A 225      12.039 -50.193  16.797  1.00  0.79           H  
ATOM   3493 1HG2 THR A 225      15.038 -51.646  18.022  1.00  0.79           H  
ATOM   3494 2HG2 THR A 225      14.282 -53.142  18.578  1.00  0.79           H  
ATOM   3495 3HG2 THR A 225      14.467 -52.809  16.840  1.00  0.79           H  
ATOM   3496  N   ALA A 226      11.247 -53.453  19.707  1.00  0.79           N  
ATOM   3497  CA  ALA A 226      11.138 -54.417  20.782  1.00  0.79           C  
ATOM   3498  C   ALA A 226      10.283 -55.594  20.394  1.00  0.79           C  
ATOM   3499  O   ALA A 226      10.603 -56.736  20.731  1.00  0.79           O  
ATOM   3500  CB  ALA A 226      10.536 -53.783  21.971  1.00  0.79           C  
ATOM   3501  H   ALA A 226      10.892 -52.506  19.855  1.00  0.79           H  
ATOM   3502  HA  ALA A 226      12.138 -54.778  21.022  1.00  0.79           H  
ATOM   3503 1HB  ALA A 226      10.469 -54.507  22.769  1.00  0.79           H  
ATOM   3504 2HB  ALA A 226      11.150 -52.976  22.271  1.00  0.79           H  
ATOM   3505 3HB  ALA A 226       9.542 -53.420  21.726  1.00  0.79           H  
ATOM   3506  N   ALA A 227       9.188 -55.331  19.680  1.00  0.79           N  
ATOM   3507  CA  ALA A 227       8.349 -56.416  19.236  1.00  0.79           C  
ATOM   3508  C   ALA A 227       9.130 -57.296  18.307  1.00  0.79           C  
ATOM   3509  O   ALA A 227       9.039 -58.511  18.405  1.00  0.79           O  
ATOM   3510  CB  ALA A 227       7.136 -55.909  18.543  1.00  0.79           C  
ATOM   3511  H   ALA A 227       8.934 -54.369  19.453  1.00  0.79           H  
ATOM   3512  HA  ALA A 227       8.052 -57.001  20.106  1.00  0.79           H  
ATOM   3513 1HB  ALA A 227       6.528 -56.745  18.220  1.00  0.79           H  
ATOM   3514 2HB  ALA A 227       6.557 -55.267  19.214  1.00  0.79           H  
ATOM   3515 3HB  ALA A 227       7.464 -55.339  17.684  1.00  0.79           H  
ATOM   3516  N   ALA A 228       9.942 -56.689  17.431  1.00  0.80           N  
ATOM   3517  CA  ALA A 228      10.748 -57.465  16.509  1.00  0.80           C  
ATOM   3518  C   ALA A 228      11.667 -58.365  17.305  1.00  0.80           C  
ATOM   3519  O   ALA A 228      11.832 -59.531  16.972  1.00  0.80           O  
ATOM   3520  CB  ALA A 228      11.549 -56.550  15.596  1.00  0.80           C  
ATOM   3521  H   ALA A 228       9.970 -55.673  17.387  1.00  0.80           H  
ATOM   3522  HA  ALA A 228      10.083 -58.086  15.909  1.00  0.80           H  
ATOM   3523 1HB  ALA A 228      12.139 -57.144  14.906  1.00  0.80           H  
ATOM   3524 2HB  ALA A 228      10.861 -55.916  15.036  1.00  0.80           H  
ATOM   3525 3HB  ALA A 228      12.213 -55.926  16.170  1.00  0.80           H  
ATOM   3526  N   PHE A 229      12.226 -57.849  18.402  1.00  0.80           N  
ATOM   3527  CA  PHE A 229      13.076 -58.672  19.245  1.00  0.80           C  
ATOM   3528  C   PHE A 229      12.273 -59.851  19.769  1.00  0.80           C  
ATOM   3529  O   PHE A 229      12.706 -60.996  19.652  1.00  0.80           O  
ATOM   3530  CB  PHE A 229      13.668 -57.898  20.416  1.00  0.80           C  
ATOM   3531  CG  PHE A 229      14.519 -58.764  21.289  1.00  0.80           C  
ATOM   3532  CD1 PHE A 229      15.823 -59.042  20.930  1.00  0.80           C  
ATOM   3533  CD2 PHE A 229      14.020 -59.320  22.450  1.00  0.80           C  
ATOM   3534  CE1 PHE A 229      16.614 -59.846  21.722  1.00  0.80           C  
ATOM   3535  CE2 PHE A 229      14.813 -60.127  23.246  1.00  0.80           C  
ATOM   3536  CZ  PHE A 229      16.110 -60.387  22.879  1.00  0.80           C  
ATOM   3537  H   PHE A 229      12.070 -56.865  18.626  1.00  0.80           H  
ATOM   3538  HA  PHE A 229      13.896 -59.056  18.640  1.00  0.80           H  
ATOM   3539 1HB  PHE A 229      14.269 -57.069  20.047  1.00  0.80           H  
ATOM   3540 2HB  PHE A 229      12.879 -57.486  21.022  1.00  0.80           H  
ATOM   3541  HD1 PHE A 229      16.223 -58.618  20.014  1.00  0.80           H  
ATOM   3542  HD2 PHE A 229      12.984 -59.114  22.736  1.00  0.80           H  
ATOM   3543  HE1 PHE A 229      17.644 -60.056  21.426  1.00  0.80           H  
ATOM   3544  HE2 PHE A 229      14.417 -60.559  24.158  1.00  0.80           H  
ATOM   3545  HZ  PHE A 229      16.735 -61.022  23.504  1.00  0.80           H  
ATOM   3546  N   GLN A 230      11.091 -59.579  20.341  1.00  0.81           N  
ATOM   3547  CA  GLN A 230      10.253 -60.656  20.862  1.00  0.81           C  
ATOM   3548  C   GLN A 230       9.918 -61.667  19.782  1.00  0.81           C  
ATOM   3549  O   GLN A 230       9.878 -62.877  20.043  1.00  0.81           O  
ATOM   3550  CB  GLN A 230       8.965 -60.124  21.488  1.00  0.81           C  
ATOM   3551  CG  GLN A 230       8.056 -61.268  22.015  1.00  0.81           C  
ATOM   3552  CD  GLN A 230       6.858 -60.807  22.855  1.00  0.81           C  
ATOM   3553  OE1 GLN A 230       6.664 -59.629  23.129  1.00  0.81           O  
ATOM   3554  NE2 GLN A 230       6.048 -61.760  23.279  1.00  0.81           N  
ATOM   3555  H   GLN A 230      10.781 -58.605  20.406  1.00  0.81           H  
ATOM   3556  HA  GLN A 230      10.815 -61.170  21.641  1.00  0.81           H  
ATOM   3557 1HB  GLN A 230       9.206 -59.448  22.292  1.00  0.81           H  
ATOM   3558 2HB  GLN A 230       8.424 -59.553  20.749  1.00  0.81           H  
ATOM   3559 1HG  GLN A 230       7.661 -61.772  21.141  1.00  0.81           H  
ATOM   3560 2HG  GLN A 230       8.634 -61.979  22.577  1.00  0.81           H  
ATOM   3561 1HE2 GLN A 230       5.250 -61.529  23.838  1.00  0.81           H  
ATOM   3562 2HE2 GLN A 230       6.233 -62.718  23.053  1.00  0.81           H  
ATOM   3563  N   VAL A 231       9.695 -61.188  18.560  1.00  0.81           N  
ATOM   3564  CA  VAL A 231       9.405 -62.089  17.477  1.00  0.81           C  
ATOM   3565  C   VAL A 231      10.613 -62.942  17.196  1.00  0.81           C  
ATOM   3566  O   VAL A 231      10.465 -64.135  17.015  1.00  0.81           O  
ATOM   3567  CB  VAL A 231       9.042 -61.402  16.177  1.00  0.81           C  
ATOM   3568  CG1 VAL A 231       8.935 -62.418  15.136  1.00  0.81           C  
ATOM   3569  CG2 VAL A 231       7.812 -60.722  16.258  1.00  0.81           C  
ATOM   3570  H   VAL A 231       9.714 -60.184  18.395  1.00  0.81           H  
ATOM   3571  HA  VAL A 231       8.574 -62.729  17.768  1.00  0.81           H  
ATOM   3572  HB  VAL A 231       9.818 -60.702  15.915  1.00  0.81           H  
ATOM   3573 1HG1 VAL A 231       8.664 -61.935  14.219  1.00  0.81           H  
ATOM   3574 2HG1 VAL A 231       9.889 -62.928  15.032  1.00  0.81           H  
ATOM   3575 3HG1 VAL A 231       8.176 -63.111  15.403  1.00  0.81           H  
ATOM   3576 1HG2 VAL A 231       7.657 -60.310  15.305  1.00  0.81           H  
ATOM   3577 2HG2 VAL A 231       7.017 -61.409  16.515  1.00  0.81           H  
ATOM   3578 3HG2 VAL A 231       7.871 -59.952  16.974  1.00  0.81           H  
ATOM   3579  N   LEU A 232      11.812 -62.352  17.181  1.00  0.82           N  
ATOM   3580  CA  LEU A 232      13.019 -63.117  16.903  1.00  0.82           C  
ATOM   3581  C   LEU A 232      13.182 -64.213  17.960  1.00  0.82           C  
ATOM   3582  O   LEU A 232      13.562 -65.341  17.641  1.00  0.82           O  
ATOM   3583  CB  LEU A 232      14.248 -62.178  16.895  1.00  0.82           C  
ATOM   3584  CG  LEU A 232      14.319 -61.163  15.720  1.00  0.82           C  
ATOM   3585  CD1 LEU A 232      15.474 -60.175  15.941  1.00  0.82           C  
ATOM   3586  CD2 LEU A 232      14.476 -61.915  14.448  1.00  0.82           C  
ATOM   3587  H   LEU A 232      11.875 -61.346  17.335  1.00  0.82           H  
ATOM   3588  HA  LEU A 232      12.925 -63.582  15.925  1.00  0.82           H  
ATOM   3589 1HB  LEU A 232      14.257 -61.611  17.821  1.00  0.82           H  
ATOM   3590 2HB  LEU A 232      15.147 -62.788  16.863  1.00  0.82           H  
ATOM   3591  HG  LEU A 232      13.418 -60.604  15.670  1.00  0.82           H  
ATOM   3592 1HD1 LEU A 232      15.506 -59.465  15.115  1.00  0.82           H  
ATOM   3593 2HD1 LEU A 232      15.324 -59.637  16.871  1.00  0.82           H  
ATOM   3594 3HD1 LEU A 232      16.414 -60.720  15.989  1.00  0.82           H  
ATOM   3595 1HD2 LEU A 232      14.514 -61.220  13.605  1.00  0.82           H  
ATOM   3596 2HD2 LEU A 232      15.396 -62.494  14.487  1.00  0.82           H  
ATOM   3597 3HD2 LEU A 232      13.626 -62.575  14.335  1.00  0.82           H  
ATOM   3598  N   VAL A 233      12.838 -63.908  19.209  1.00  0.82           N  
ATOM   3599  CA  VAL A 233      12.898 -64.893  20.285  1.00  0.82           C  
ATOM   3600  C   VAL A 233      11.884 -66.027  20.050  1.00  0.82           C  
ATOM   3601  O   VAL A 233      12.217 -67.219  20.124  1.00  0.82           O  
ATOM   3602  CB  VAL A 233      12.609 -64.194  21.635  1.00  0.82           C  
ATOM   3603  CG1 VAL A 233      12.464 -65.221  22.725  1.00  0.82           C  
ATOM   3604  CG2 VAL A 233      13.719 -63.211  21.936  1.00  0.82           C  
ATOM   3605  H   VAL A 233      12.554 -62.947  19.414  1.00  0.82           H  
ATOM   3606  HA  VAL A 233      13.903 -65.315  20.312  1.00  0.82           H  
ATOM   3607  HB  VAL A 233      11.671 -63.659  21.575  1.00  0.82           H  
ATOM   3608 1HG1 VAL A 233      12.246 -64.725  23.677  1.00  0.82           H  
ATOM   3609 2HG1 VAL A 233      11.649 -65.880  22.467  1.00  0.82           H  
ATOM   3610 3HG1 VAL A 233      13.367 -65.797  22.809  1.00  0.82           H  
ATOM   3611 1HG2 VAL A 233      13.519 -62.716  22.867  1.00  0.82           H  
ATOM   3612 2HG2 VAL A 233      14.650 -63.718  22.000  1.00  0.82           H  
ATOM   3613 3HG2 VAL A 233      13.783 -62.478  21.151  1.00  0.82           H  
ATOM   3614  N   SER A 234      10.652 -65.644  19.724  1.00  0.82           N  
ATOM   3615  CA  SER A 234       9.576 -66.584  19.452  1.00  0.82           C  
ATOM   3616  C   SER A 234       9.862 -67.424  18.198  1.00  0.82           C  
ATOM   3617  O   SER A 234       9.535 -68.605  18.136  1.00  0.82           O  
ATOM   3618  CB  SER A 234       8.281 -65.822  19.293  1.00  0.82           C  
ATOM   3619  OG  SER A 234       7.918 -65.187  20.486  1.00  0.82           O  
ATOM   3620  H   SER A 234      10.443 -64.646  19.686  1.00  0.82           H  
ATOM   3621  HA  SER A 234       9.487 -67.255  20.304  1.00  0.82           H  
ATOM   3622 1HB  SER A 234       8.409 -65.079  18.512  1.00  0.82           H  
ATOM   3623 2HB  SER A 234       7.495 -66.503  18.984  1.00  0.82           H  
ATOM   3624  HG  SER A 234       8.588 -64.491  20.612  1.00  0.82           H  
ATOM   3625  N   GLN A 235      10.460 -66.813  17.184  1.00  0.81           N  
ATOM   3626  CA  GLN A 235      10.787 -67.529  15.968  1.00  0.81           C  
ATOM   3627  C   GLN A 235      11.984 -68.442  16.198  1.00  0.81           C  
ATOM   3628  O   GLN A 235      12.029 -69.537  15.648  1.00  0.81           O  
ATOM   3629  CB  GLN A 235      11.050 -66.563  14.818  1.00  0.81           C  
ATOM   3630  CG  GLN A 235       9.828 -65.754  14.331  1.00  0.81           C  
ATOM   3631  CD  GLN A 235       8.656 -66.571  13.798  1.00  0.81           C  
ATOM   3632  OE1 GLN A 235       8.667 -67.793  13.800  1.00  0.81           O  
ATOM   3633  NE2 GLN A 235       7.628 -65.881  13.317  1.00  0.81           N  
ATOM   3634  H   GLN A 235      10.685 -65.834  17.259  1.00  0.81           H  
ATOM   3635  HA  GLN A 235       9.940 -68.153  15.694  1.00  0.81           H  
ATOM   3636 1HB  GLN A 235      11.799 -65.838  15.142  1.00  0.81           H  
ATOM   3637 2HB  GLN A 235      11.467 -67.076  13.977  1.00  0.81           H  
ATOM   3638 1HG  GLN A 235       9.450 -65.224  15.168  1.00  0.81           H  
ATOM   3639 2HG  GLN A 235      10.154 -65.056  13.557  1.00  0.81           H  
ATOM   3640 1HE2 GLN A 235       6.824 -66.362  12.949  1.00  0.81           H  
ATOM   3641 2HE2 GLN A 235       7.654 -64.883  13.331  1.00  0.81           H  
ATOM   3642  N   LEU A 236      12.930 -68.050  17.065  1.00  0.80           N  
ATOM   3643  CA  LEU A 236      14.093 -68.896  17.327  1.00  0.80           C  
ATOM   3644  C   LEU A 236      13.668 -70.265  17.823  1.00  0.80           C  
ATOM   3645  O   LEU A 236      14.173 -71.280  17.342  1.00  0.80           O  
ATOM   3646  CB  LEU A 236      15.053 -68.258  18.337  1.00  0.80           C  
ATOM   3647  CG  LEU A 236      16.285 -69.112  18.693  1.00  0.80           C  
ATOM   3648  CD1 LEU A 236      17.086 -69.385  17.421  1.00  0.80           C  
ATOM   3649  CD2 LEU A 236      17.154 -68.377  19.738  1.00  0.80           C  
ATOM   3650  H   LEU A 236      12.886 -67.132  17.506  1.00  0.80           H  
ATOM   3651  HA  LEU A 236      14.634 -69.024  16.392  1.00  0.80           H  
ATOM   3652 1HB  LEU A 236      15.398 -67.309  17.933  1.00  0.80           H  
ATOM   3653 2HB  LEU A 236      14.505 -68.053  19.257  1.00  0.80           H  
ATOM   3654  HG  LEU A 236      15.956 -70.051  19.098  1.00  0.80           H  
ATOM   3655 1HD1 LEU A 236      17.953 -70.000  17.658  1.00  0.80           H  
ATOM   3656 2HD1 LEU A 236      16.457 -69.910  16.700  1.00  0.80           H  
ATOM   3657 3HD1 LEU A 236      17.416 -68.440  16.994  1.00  0.80           H  
ATOM   3658 1HD2 LEU A 236      18.020 -68.990  19.987  1.00  0.80           H  
ATOM   3659 2HD2 LEU A 236      17.486 -67.426  19.325  1.00  0.80           H  
ATOM   3660 3HD2 LEU A 236      16.574 -68.190  20.641  1.00  0.80           H  
ATOM   3661  N   LYS A 237      12.727 -70.328  18.770  1.00  0.79           N  
ATOM   3662  CA  LYS A 237      12.301 -71.659  19.214  1.00  0.79           C  
ATOM   3663  C   LYS A 237      11.669 -72.494  18.082  1.00  0.79           C  
ATOM   3664  O   LYS A 237      11.656 -73.728  18.132  1.00  0.79           O  
ATOM   3665  CB  LYS A 237      11.310 -71.611  20.382  1.00  0.79           C  
ATOM   3666  CG  LYS A 237       9.997 -71.022  20.057  1.00  0.79           C  
ATOM   3667  CD  LYS A 237       9.047 -71.054  21.208  1.00  0.79           C  
ATOM   3668  CE  LYS A 237       7.686 -70.493  20.807  1.00  0.79           C  
ATOM   3669  NZ  LYS A 237       6.711 -70.554  21.931  1.00  0.79           N  
ATOM   3670  H   LYS A 237      12.343 -69.462  19.161  1.00  0.79           H  
ATOM   3671  HA  LYS A 237      13.190 -72.174  19.560  1.00  0.79           H  
ATOM   3672 1HB  LYS A 237      11.128 -72.622  20.741  1.00  0.79           H  
ATOM   3673 2HB  LYS A 237      11.722 -71.048  21.198  1.00  0.79           H  
ATOM   3674 1HG  LYS A 237      10.182 -70.003  19.829  1.00  0.79           H  
ATOM   3675 2HG  LYS A 237       9.550 -71.515  19.209  1.00  0.79           H  
ATOM   3676 1HD  LYS A 237       8.926 -72.084  21.536  1.00  0.79           H  
ATOM   3677 2HD  LYS A 237       9.451 -70.468  22.033  1.00  0.79           H  
ATOM   3678 1HE  LYS A 237       7.810 -69.455  20.496  1.00  0.79           H  
ATOM   3679 2HE  LYS A 237       7.296 -71.067  19.967  1.00  0.79           H  
ATOM   3680 1HZ  LYS A 237       5.822 -70.177  21.638  1.00  0.79           H  
ATOM   3681 2HZ  LYS A 237       6.593 -71.523  22.212  1.00  0.79           H  
ATOM   3682 3HZ  LYS A 237       7.066 -70.018  22.710  1.00  0.79           H  
ATOM   3683  N   ILE A 238      11.152 -71.835  17.044  1.00  0.79           N  
ATOM   3684  CA  ILE A 238      10.540 -72.531  15.932  1.00  0.79           C  
ATOM   3685  C   ILE A 238      11.640 -73.026  15.011  1.00  0.79           C  
ATOM   3686  O   ILE A 238      11.657 -74.191  14.617  1.00  0.79           O  
ATOM   3687  CB  ILE A 238       9.516 -71.649  15.209  1.00  0.79           C  
ATOM   3688  CG1 ILE A 238       8.336 -71.348  16.163  1.00  0.79           C  
ATOM   3689  CG2 ILE A 238       9.049 -72.328  13.985  1.00  0.79           C  
ATOM   3690  CD1 ILE A 238       7.382 -70.285  15.675  1.00  0.79           C  
ATOM   3691  H   ILE A 238      11.217 -70.826  16.995  1.00  0.79           H  
ATOM   3692  HA  ILE A 238      10.008 -73.398  16.316  1.00  0.79           H  
ATOM   3693  HB  ILE A 238       9.968 -70.700  14.942  1.00  0.79           H  
ATOM   3694 1HG1 ILE A 238       7.778 -72.267  16.319  1.00  0.79           H  
ATOM   3695 2HG1 ILE A 238       8.736 -71.015  17.115  1.00  0.79           H  
ATOM   3696 1HG2 ILE A 238       8.323 -71.697  13.473  1.00  0.79           H  
ATOM   3697 2HG2 ILE A 238       9.893 -72.508  13.335  1.00  0.79           H  
ATOM   3698 3HG2 ILE A 238       8.590 -73.274  14.260  1.00  0.79           H  
ATOM   3699 1HD1 ILE A 238       6.588 -70.142  16.410  1.00  0.79           H  
ATOM   3700 2HD1 ILE A 238       7.916 -69.358  15.551  1.00  0.79           H  
ATOM   3701 3HD1 ILE A 238       6.951 -70.587  14.728  1.00  0.79           H  
ATOM   3702  N   VAL A 239      12.617 -72.164  14.751  1.00  0.79           N  
ATOM   3703  CA  VAL A 239      13.757 -72.499  13.905  1.00  0.79           C  
ATOM   3704  C   VAL A 239      14.515 -73.702  14.451  1.00  0.79           C  
ATOM   3705  O   VAL A 239      14.928 -74.591  13.711  1.00  0.79           O  
ATOM   3706  CB  VAL A 239      14.705 -71.295  13.764  1.00  0.79           C  
ATOM   3707  CG1 VAL A 239      15.991 -71.728  13.115  1.00  0.79           C  
ATOM   3708  CG2 VAL A 239      14.030 -70.231  12.905  1.00  0.79           C  
ATOM   3709  H   VAL A 239      12.541 -71.225  15.141  1.00  0.79           H  
ATOM   3710  HA  VAL A 239      13.384 -72.738  12.925  1.00  0.79           H  
ATOM   3711  HB  VAL A 239      14.934 -70.892  14.750  1.00  0.79           H  
ATOM   3712 1HG1 VAL A 239      16.668 -70.879  13.014  1.00  0.79           H  
ATOM   3713 2HG1 VAL A 239      16.438 -72.478  13.741  1.00  0.79           H  
ATOM   3714 3HG1 VAL A 239      15.787 -72.147  12.142  1.00  0.79           H  
ATOM   3715 1HG2 VAL A 239      14.695 -69.383  12.806  1.00  0.79           H  
ATOM   3716 2HG2 VAL A 239      13.801 -70.636  11.912  1.00  0.79           H  
ATOM   3717 3HG2 VAL A 239      13.116 -69.919  13.390  1.00  0.79           H  
ATOM   3718  N   LEU A 240      14.680 -73.729  15.758  1.00  0.81           N  
ATOM   3719  CA  LEU A 240      15.352 -74.810  16.458  1.00  0.81           C  
ATOM   3720  C   LEU A 240      14.499 -76.055  16.722  1.00  0.81           C  
ATOM   3721  O   LEU A 240      15.025 -77.068  17.187  1.00  0.81           O  
ATOM   3722  CB  LEU A 240      15.796 -74.275  17.800  1.00  0.81           C  
ATOM   3723  CG  LEU A 240      16.848 -73.247  17.789  1.00  0.81           C  
ATOM   3724  CD1 LEU A 240      16.971 -72.724  19.154  1.00  0.81           C  
ATOM   3725  CD2 LEU A 240      18.137 -73.872  17.341  1.00  0.81           C  
ATOM   3726  H   LEU A 240      14.335 -72.939  16.306  1.00  0.81           H  
ATOM   3727  HA  LEU A 240      16.219 -75.102  15.867  1.00  0.81           H  
ATOM   3728 1HB  LEU A 240      14.931 -73.817  18.260  1.00  0.81           H  
ATOM   3729 2HB  LEU A 240      16.108 -75.090  18.412  1.00  0.81           H  
ATOM   3730  HG  LEU A 240      16.574 -72.433  17.117  1.00  0.81           H  
ATOM   3731 1HD1 LEU A 240      17.744 -71.960  19.202  1.00  0.81           H  
ATOM   3732 2HD1 LEU A 240      16.011 -72.300  19.436  1.00  0.81           H  
ATOM   3733 3HD1 LEU A 240      17.217 -73.531  19.823  1.00  0.81           H  
ATOM   3734 1HD2 LEU A 240      18.927 -73.122  17.341  1.00  0.81           H  
ATOM   3735 2HD2 LEU A 240      18.412 -74.680  18.011  1.00  0.81           H  
ATOM   3736 3HD2 LEU A 240      18.005 -74.275  16.347  1.00  0.81           H  
ATOM   3737  N   ASN A 241      13.187 -75.966  16.487  1.00  0.87           N  
ATOM   3738  CA  ASN A 241      12.249 -77.041  16.807  1.00  0.87           C  
ATOM   3739  C   ASN A 241      12.399 -77.454  18.282  1.00  0.87           C  
ATOM   3740  O   ASN A 241      12.522 -78.642  18.589  1.00  0.87           O  
ATOM   3741  CB  ASN A 241      12.446 -78.208  15.837  1.00  0.87           C  
ATOM   3742  CG  ASN A 241      11.292 -79.250  15.765  1.00  0.87           C  
ATOM   3743  OD1 ASN A 241      10.104 -78.940  15.960  1.00  0.87           O  
ATOM   3744  ND2 ASN A 241      11.664 -80.478  15.437  1.00  0.87           N  
ATOM   3745  H   ASN A 241      12.804 -75.141  16.037  1.00  0.87           H  
ATOM   3746  HA  ASN A 241      11.236 -76.653  16.681  1.00  0.87           H  
ATOM   3747 1HB  ASN A 241      12.599 -77.804  14.833  1.00  0.87           H  
ATOM   3748 2HB  ASN A 241      13.361 -78.740  16.099  1.00  0.87           H  
ATOM   3749 1HD2 ASN A 241      10.994 -81.241  15.314  1.00  0.87           H  
ATOM   3750 2HD2 ASN A 241      12.633 -80.663  15.261  1.00  0.87           H  
ATOM   3751  N   VAL A 242      12.402 -76.467  19.194  1.00  0.94           N  
ATOM   3752  CA  VAL A 242      12.596 -76.746  20.622  1.00  0.94           C  
ATOM   3753  C   VAL A 242      11.396 -76.288  21.433  1.00  0.94           C  
ATOM   3754  O   VAL A 242      10.889 -75.188  21.229  1.00  0.94           O  
ATOM   3755  CB  VAL A 242      13.852 -75.990  21.119  1.00  0.94           C  
ATOM   3756  CG1 VAL A 242      13.662 -74.537  20.943  1.00  0.94           C  
ATOM   3757  CG2 VAL A 242      14.172 -76.305  22.555  1.00  0.94           C  
ATOM   3758  H   VAL A 242      12.264 -75.503  18.880  1.00  0.94           H  
ATOM   3759  HA  VAL A 242      12.737 -77.818  20.758  1.00  0.94           H  
ATOM   3760  HB  VAL A 242      14.655 -76.264  20.514  1.00  0.94           H  
ATOM   3761 1HG1 VAL A 242      14.560 -74.011  21.244  1.00  0.94           H  
ATOM   3762 2HG1 VAL A 242      13.461 -74.361  19.902  1.00  0.94           H  
ATOM   3763 3HG1 VAL A 242      12.820 -74.203  21.548  1.00  0.94           H  
ATOM   3764 1HG2 VAL A 242      15.076 -75.762  22.851  1.00  0.94           H  
ATOM   3765 2HG2 VAL A 242      13.344 -76.001  23.199  1.00  0.94           H  
ATOM   3766 3HG2 VAL A 242      14.346 -77.375  22.667  1.00  0.94           H  
ATOM   3767  N   SER A 243      10.942 -77.116  22.369  1.00  1.06           N  
ATOM   3768  CA  SER A 243       9.822 -76.696  23.194  1.00  1.06           C  
ATOM   3769  C   SER A 243      10.274 -75.774  24.297  1.00  1.06           C  
ATOM   3770  O   SER A 243      11.264 -76.041  24.985  1.00  1.06           O  
ATOM   3771  CB  SER A 243       9.087 -77.866  23.805  1.00  1.06           C  
ATOM   3772  OG  SER A 243       8.071 -77.419  24.702  1.00  1.06           O  
ATOM   3773  H   SER A 243      11.373 -78.019  22.508  1.00  1.06           H  
ATOM   3774  HA  SER A 243       9.120 -76.146  22.564  1.00  1.06           H  
ATOM   3775 1HB  SER A 243       8.636 -78.458  23.011  1.00  1.06           H  
ATOM   3776 2HB  SER A 243       9.791 -78.508  24.334  1.00  1.06           H  
ATOM   3777  HG  SER A 243       7.511 -78.190  24.863  1.00  1.06           H  
ATOM   3778  N   THR A 244       9.486 -74.731  24.483  1.00  1.20           N  
ATOM   3779  CA  THR A 244       9.657 -73.750  25.530  1.00  1.20           C  
ATOM   3780  C   THR A 244       8.340 -73.640  26.270  1.00  1.20           C  
ATOM   3781  O   THR A 244       8.048 -72.628  26.903  1.00  1.20           O  
ATOM   3782  CB  THR A 244       9.973 -72.384  24.944  1.00  1.20           C  
ATOM   3783  OG1 THR A 244       8.875 -71.979  24.120  1.00  1.20           O  
ATOM   3784  CG2 THR A 244      11.238 -72.454  24.085  1.00  1.20           C  
ATOM   3785  H   THR A 244       8.708 -74.613  23.849  1.00  1.20           H  
ATOM   3786  HA  THR A 244      10.429 -74.076  26.221  1.00  1.20           H  
ATOM   3787  HB  THR A 244      10.107 -71.664  25.751  1.00  1.20           H  
ATOM   3788  HG1 THR A 244       8.049 -72.109  24.621  1.00  1.20           H  
ATOM   3789 1HG2 THR A 244      11.428 -71.478  23.674  1.00  1.20           H  
ATOM   3790 2HG2 THR A 244      12.085 -72.768  24.695  1.00  1.20           H  
ATOM   3791 3HG2 THR A 244      11.099 -73.163  23.273  1.00  1.20           H  
ATOM   3792  N   LYS A 245       7.494 -74.649  26.087  1.00  1.35           N  
ATOM   3793  CA  LYS A 245       6.131 -74.626  26.613  1.00  1.35           C  
ATOM   3794  C   LYS A 245       5.435 -73.341  26.131  1.00  1.35           C  
ATOM   3795  O   LYS A 245       5.625 -72.935  24.980  1.00  1.35           O  
ATOM   3796  CB  LYS A 245       6.150 -74.688  28.148  1.00  1.35           C  
ATOM   3797  CG  LYS A 245       6.846 -75.910  28.722  1.00  1.35           C  
ATOM   3798  CD  LYS A 245       6.735 -75.944  30.240  1.00  1.35           C  
ATOM   3799  CE  LYS A 245       7.442 -77.161  30.821  1.00  1.35           C  
ATOM   3800  NZ  LYS A 245       7.371 -77.188  32.310  1.00  1.35           N  
ATOM   3801  H   LYS A 245       7.808 -75.479  25.572  1.00  1.35           H  
ATOM   3802  HA  LYS A 245       5.582 -75.483  26.221  1.00  1.35           H  
ATOM   3803 1HB  LYS A 245       6.619 -73.793  28.566  1.00  1.35           H  
ATOM   3804 2HB  LYS A 245       5.129 -74.725  28.519  1.00  1.35           H  
ATOM   3805 1HG  LYS A 245       6.402 -76.814  28.305  1.00  1.35           H  
ATOM   3806 2HG  LYS A 245       7.903 -75.886  28.450  1.00  1.35           H  
ATOM   3807 1HD  LYS A 245       7.188 -75.038  30.653  1.00  1.35           H  
ATOM   3808 2HD  LYS A 245       5.685 -75.970  30.529  1.00  1.35           H  
ATOM   3809 1HE  LYS A 245       6.976 -78.064  30.429  1.00  1.35           H  
ATOM   3810 2HE  LYS A 245       8.490 -77.143  30.518  1.00  1.35           H  
ATOM   3811 1HZ  LYS A 245       7.850 -78.007  32.656  1.00  1.35           H  
ATOM   3812 2HZ  LYS A 245       7.814 -76.355  32.680  1.00  1.35           H  
ATOM   3813 3HZ  LYS A 245       6.404 -77.214  32.602  1.00  1.35           H  
ATOM   3814  N   ASN A 246       4.657 -72.691  27.004  1.00  1.51           N  
ATOM   3815  CA  ASN A 246       3.943 -71.462  26.650  1.00  1.51           C  
ATOM   3816  C   ASN A 246       3.948 -70.439  27.784  1.00  1.51           C  
ATOM   3817  O   ASN A 246       3.108 -70.502  28.682  1.00  1.51           O  
ATOM   3818  CB  ASN A 246       2.503 -71.739  26.216  1.00  1.51           C  
ATOM   3819  CG  ASN A 246       2.370 -72.489  24.892  1.00  1.51           C  
ATOM   3820  OD1 ASN A 246       2.498 -71.888  23.815  1.00  1.51           O  
ATOM   3821  ND2 ASN A 246       2.101 -73.770  24.957  1.00  1.51           N  
ATOM   3822  H   ASN A 246       4.547 -73.052  27.937  1.00  1.51           H  
ATOM   3823  HA  ASN A 246       4.462 -70.996  25.812  1.00  1.51           H  
ATOM   3824 1HB  ASN A 246       1.999 -72.315  26.991  1.00  1.51           H  
ATOM   3825 2HB  ASN A 246       1.973 -70.789  26.129  1.00  1.51           H  
ATOM   3826 1HD2 ASN A 246       1.989 -74.307  24.114  1.00  1.51           H  
ATOM   3827 2HD2 ASN A 246       1.991 -74.222  25.840  1.00  1.51           H  
ATOM   3828  N   TYR A 247       4.890 -69.505  27.753  1.00  1.66           N  
ATOM   3829  CA  TYR A 247       4.983 -68.499  28.806  1.00  1.66           C  
ATOM   3830  C   TYR A 247       4.319 -67.207  28.359  1.00  1.66           C  
ATOM   3831  O   TYR A 247       4.441 -66.800  27.200  1.00  1.66           O  
ATOM   3832  CB  TYR A 247       6.428 -68.243  29.191  1.00  1.66           C  
ATOM   3833  CG  TYR A 247       7.094 -69.358  29.946  1.00  1.66           C  
ATOM   3834  CD1 TYR A 247       7.704 -70.397  29.280  1.00  1.66           C  
ATOM   3835  CD2 TYR A 247       7.120 -69.314  31.331  1.00  1.66           C  
ATOM   3836  CE1 TYR A 247       8.340 -71.386  30.001  1.00  1.66           C  
ATOM   3837  CE2 TYR A 247       7.765 -70.298  32.047  1.00  1.66           C  
ATOM   3838  CZ  TYR A 247       8.381 -71.331  31.383  1.00  1.66           C  
ATOM   3839  OH  TYR A 247       9.041 -72.312  32.097  1.00  1.66           O  
ATOM   3840  H   TYR A 247       5.558 -69.497  26.994  1.00  1.66           H  
ATOM   3841  HA  TYR A 247       4.448 -68.858  29.687  1.00  1.66           H  
ATOM   3842 1HB  TYR A 247       7.017 -68.038  28.293  1.00  1.66           H  
ATOM   3843 2HB  TYR A 247       6.472 -67.354  29.816  1.00  1.66           H  
ATOM   3844  HD1 TYR A 247       7.687 -70.441  28.190  1.00  1.66           H  
ATOM   3845  HD2 TYR A 247       6.641 -68.486  31.856  1.00  1.66           H  
ATOM   3846  HE1 TYR A 247       8.809 -72.207  29.485  1.00  1.66           H  
ATOM   3847  HE2 TYR A 247       7.794 -70.251  33.136  1.00  1.66           H  
ATOM   3848  HH  TYR A 247       9.698 -72.770  31.515  1.00  1.66           H  
ATOM   3849  N   ASN A 248       3.650 -66.544  29.294  1.00  1.75           N  
ATOM   3850  CA  ASN A 248       2.923 -65.317  29.000  1.00  1.75           C  
ATOM   3851  C   ASN A 248       3.224 -64.237  30.034  1.00  1.75           C  
ATOM   3852  O   ASN A 248       3.860 -64.497  31.058  1.00  1.75           O  
ATOM   3853  CB  ASN A 248       1.432 -65.610  28.969  1.00  1.75           C  
ATOM   3854  CG  ASN A 248       1.061 -66.615  27.914  1.00  1.75           C  
ATOM   3855  OD1 ASN A 248       1.058 -66.307  26.722  1.00  1.75           O  
ATOM   3856  ND2 ASN A 248       0.760 -67.820  28.346  1.00  1.75           N  
ATOM   3857  H   ASN A 248       3.610 -66.923  30.229  1.00  1.75           H  
ATOM   3858  HA  ASN A 248       3.236 -64.941  28.026  1.00  1.75           H  
ATOM   3859 1HB  ASN A 248       1.110 -65.985  29.941  1.00  1.75           H  
ATOM   3860 2HB  ASN A 248       0.879 -64.690  28.779  1.00  1.75           H  
ATOM   3861 1HD2 ASN A 248       0.510 -68.540  27.704  1.00  1.75           H  
ATOM   3862 2HD2 ASN A 248       0.785 -68.023  29.325  1.00  1.75           H  
ATOM   3863  N   GLY A 249       2.764 -63.021  29.765  1.00  1.77           N  
ATOM   3864  CA  GLY A 249       2.930 -61.933  30.715  1.00  1.77           C  
ATOM   3865  C   GLY A 249       4.331 -61.341  30.707  1.00  1.77           C  
ATOM   3866  O   GLY A 249       5.047 -61.384  29.700  1.00  1.77           O  
ATOM   3867  H   GLY A 249       2.270 -62.856  28.899  1.00  1.77           H  
ATOM   3868 1HA  GLY A 249       2.204 -61.150  30.489  1.00  1.77           H  
ATOM   3869 2HA  GLY A 249       2.697 -62.294  31.715  1.00  1.77           H  
ATOM   3870  N   ILE A 250       4.723 -60.802  31.853  1.00  1.72           N  
ATOM   3871  CA  ILE A 250       5.954 -60.040  31.986  1.00  1.72           C  
ATOM   3872  C   ILE A 250       7.210 -60.775  31.579  1.00  1.72           C  
ATOM   3873  O   ILE A 250       8.034 -60.227  30.868  1.00  1.72           O  
ATOM   3874  CB  ILE A 250       6.134 -59.586  33.443  1.00  1.72           C  
ATOM   3875  CG1 ILE A 250       5.100 -58.552  33.789  1.00  1.72           C  
ATOM   3876  CG2 ILE A 250       7.507 -59.052  33.642  1.00  1.72           C  
ATOM   3877  CD1 ILE A 250       5.010 -58.251  35.254  1.00  1.72           C  
ATOM   3878  H   ILE A 250       4.105 -60.868  32.649  1.00  1.72           H  
ATOM   3879  HA  ILE A 250       5.867 -59.156  31.363  1.00  1.72           H  
ATOM   3880  HB  ILE A 250       5.985 -60.435  34.110  1.00  1.72           H  
ATOM   3881 1HG1 ILE A 250       5.355 -57.640  33.277  1.00  1.72           H  
ATOM   3882 2HG1 ILE A 250       4.125 -58.891  33.441  1.00  1.72           H  
ATOM   3883 1HG2 ILE A 250       7.638 -58.734  34.672  1.00  1.72           H  
ATOM   3884 2HG2 ILE A 250       8.238 -59.802  33.408  1.00  1.72           H  
ATOM   3885 3HG2 ILE A 250       7.629 -58.239  32.996  1.00  1.72           H  
ATOM   3886 1HD1 ILE A 250       4.252 -57.487  35.418  1.00  1.72           H  
ATOM   3887 2HD1 ILE A 250       4.737 -59.156  35.796  1.00  1.72           H  
ATOM   3888 3HD1 ILE A 250       5.974 -57.889  35.610  1.00  1.72           H  
ATOM   3889  N   LEU A 251       7.364 -62.010  31.989  1.00  1.62           N  
ATOM   3890  CA  LEU A 251       8.600 -62.702  31.694  1.00  1.62           C  
ATOM   3891  C   LEU A 251       8.534 -63.634  30.499  1.00  1.62           C  
ATOM   3892  O   LEU A 251       9.414 -64.474  30.332  1.00  1.62           O  
ATOM   3893  CB  LEU A 251       9.064 -63.443  32.936  1.00  1.62           C  
ATOM   3894  CG  LEU A 251       9.398 -62.576  34.119  1.00  1.62           C  
ATOM   3895  CD1 LEU A 251       9.790 -63.450  35.281  1.00  1.62           C  
ATOM   3896  CD2 LEU A 251      10.532 -61.644  33.729  1.00  1.62           C  
ATOM   3897  H   LEU A 251       6.641 -62.457  32.534  1.00  1.62           H  
ATOM   3898  HA  LEU A 251       9.357 -61.949  31.475  1.00  1.62           H  
ATOM   3899 1HB  LEU A 251       8.269 -64.113  33.238  1.00  1.62           H  
ATOM   3900 2HB  LEU A 251       9.949 -64.030  32.686  1.00  1.62           H  
ATOM   3901  HG  LEU A 251       8.527 -61.993  34.411  1.00  1.62           H  
ATOM   3902 1HD1 LEU A 251      10.034 -62.826  36.140  1.00  1.62           H  
ATOM   3903 2HD1 LEU A 251       8.961 -64.106  35.536  1.00  1.62           H  
ATOM   3904 3HD1 LEU A 251      10.660 -64.051  35.010  1.00  1.62           H  
ATOM   3905 1HD2 LEU A 251      10.790 -61.004  34.570  1.00  1.62           H  
ATOM   3906 2HD2 LEU A 251      11.403 -62.233  33.441  1.00  1.62           H  
ATOM   3907 3HD2 LEU A 251      10.220 -61.023  32.885  1.00  1.62           H  
ATOM   3908  N   SER A 252       7.543 -63.471  29.622  1.00  1.49           N  
ATOM   3909  CA  SER A 252       7.426 -64.365  28.469  1.00  1.49           C  
ATOM   3910  C   SER A 252       8.707 -64.416  27.620  1.00  1.49           C  
ATOM   3911  O   SER A 252       9.195 -65.498  27.275  1.00  1.49           O  
ATOM   3912  CB  SER A 252       6.287 -63.897  27.585  1.00  1.49           C  
ATOM   3913  OG  SER A 252       6.111 -64.743  26.466  1.00  1.49           O  
ATOM   3914  H   SER A 252       6.836 -62.742  29.762  1.00  1.49           H  
ATOM   3915  HA  SER A 252       7.209 -65.366  28.832  1.00  1.49           H  
ATOM   3916 1HB  SER A 252       5.376 -63.849  28.159  1.00  1.49           H  
ATOM   3917 2HB  SER A 252       6.501 -62.886  27.244  1.00  1.49           H  
ATOM   3918  HG  SER A 252       5.497 -65.467  26.752  1.00  1.49           H  
ATOM   3919  N   ILE A 253       9.282 -63.249  27.310  1.00  1.34           N  
ATOM   3920  CA  ILE A 253      10.478 -63.175  26.467  1.00  1.34           C  
ATOM   3921  C   ILE A 253      11.685 -63.813  27.134  1.00  1.34           C  
ATOM   3922  O   ILE A 253      12.419 -64.599  26.524  1.00  1.34           O  
ATOM   3923  CB  ILE A 253      10.794 -61.709  26.161  1.00  1.34           C  
ATOM   3924  CG1 ILE A 253       9.702 -61.155  25.305  1.00  1.34           C  
ATOM   3925  CG2 ILE A 253      12.122 -61.579  25.448  1.00  1.34           C  
ATOM   3926  CD1 ILE A 253       9.721 -59.672  25.185  1.00  1.34           C  
ATOM   3927  H   ILE A 253       8.859 -62.392  27.647  1.00  1.34           H  
ATOM   3928  HA  ILE A 253      10.280 -63.702  25.534  1.00  1.34           H  
ATOM   3929  HB  ILE A 253      10.823 -61.134  27.093  1.00  1.34           H  
ATOM   3930 1HG1 ILE A 253       9.820 -61.574  24.333  1.00  1.34           H  
ATOM   3931 2HG1 ILE A 253       8.737 -61.459  25.710  1.00  1.34           H  
ATOM   3932 1HG2 ILE A 253      12.306 -60.527  25.245  1.00  1.34           H  
ATOM   3933 2HG2 ILE A 253      12.923 -61.975  26.074  1.00  1.34           H  
ATOM   3934 3HG2 ILE A 253      12.077 -62.131  24.519  1.00  1.34           H  
ATOM   3935 1HD1 ILE A 253       8.915 -59.332  24.549  1.00  1.34           H  
ATOM   3936 2HD1 ILE A 253       9.588 -59.231  26.171  1.00  1.34           H  
ATOM   3937 3HD1 ILE A 253      10.670 -59.359  24.763  1.00  1.34           H  
ATOM   3938  N   ILE A 254      11.877 -63.464  28.398  1.00  1.20           N  
ATOM   3939  CA  ILE A 254      12.996 -63.955  29.174  1.00  1.20           C  
ATOM   3940  C   ILE A 254      12.917 -65.456  29.387  1.00  1.20           C  
ATOM   3941  O   ILE A 254      13.890 -66.168  29.126  1.00  1.20           O  
ATOM   3942  CB  ILE A 254      13.049 -63.186  30.502  1.00  1.20           C  
ATOM   3943  CG1 ILE A 254      13.432 -61.712  30.189  1.00  1.20           C  
ATOM   3944  CG2 ILE A 254      13.992 -63.843  31.486  1.00  1.20           C  
ATOM   3945  CD1 ILE A 254      13.243 -60.749  31.328  1.00  1.20           C  
ATOM   3946  H   ILE A 254      11.221 -62.827  28.829  1.00  1.20           H  
ATOM   3947  HA  ILE A 254      13.911 -63.742  28.623  1.00  1.20           H  
ATOM   3948  HB  ILE A 254      12.047 -63.168  30.937  1.00  1.20           H  
ATOM   3949 1HG1 ILE A 254      14.479 -61.690  29.895  1.00  1.20           H  
ATOM   3950 2HG1 ILE A 254      12.828 -61.360  29.347  1.00  1.20           H  
ATOM   3951 1HG2 ILE A 254      13.991 -63.281  32.419  1.00  1.20           H  
ATOM   3952 2HG2 ILE A 254      13.655 -64.859  31.678  1.00  1.20           H  
ATOM   3953 3HG2 ILE A 254      14.999 -63.864  31.073  1.00  1.20           H  
ATOM   3954 1HD1 ILE A 254      13.544 -59.754  31.009  1.00  1.20           H  
ATOM   3955 2HD1 ILE A 254      12.196 -60.728  31.608  1.00  1.20           H  
ATOM   3956 3HD1 ILE A 254      13.848 -61.057  32.178  1.00  1.20           H  
ATOM   3957  N   TYR A 255      11.755 -65.959  29.798  1.00  1.08           N  
ATOM   3958  CA  TYR A 255      11.611 -67.391  29.984  1.00  1.08           C  
ATOM   3959  C   TYR A 255      11.793 -68.140  28.687  1.00  1.08           C  
ATOM   3960  O   TYR A 255      12.413 -69.200  28.674  1.00  1.08           O  
ATOM   3961  CB  TYR A 255      10.283 -67.768  30.605  1.00  1.08           C  
ATOM   3962  CG  TYR A 255      10.210 -67.543  32.074  1.00  1.08           C  
ATOM   3963  CD1 TYR A 255       9.113 -66.930  32.637  1.00  1.08           C  
ATOM   3964  CD2 TYR A 255      11.258 -67.963  32.870  1.00  1.08           C  
ATOM   3965  CE1 TYR A 255       9.055 -66.749  34.000  1.00  1.08           C  
ATOM   3966  CE2 TYR A 255      11.209 -67.774  34.228  1.00  1.08           C  
ATOM   3967  CZ  TYR A 255      10.109 -67.173  34.798  1.00  1.08           C  
ATOM   3968  OH  TYR A 255      10.057 -66.995  36.166  1.00  1.08           O  
ATOM   3969  H   TYR A 255      10.964 -65.349  29.988  1.00  1.08           H  
ATOM   3970  HA  TYR A 255      12.395 -67.724  30.660  1.00  1.08           H  
ATOM   3971 1HB  TYR A 255       9.488 -67.184  30.133  1.00  1.08           H  
ATOM   3972 2HB  TYR A 255      10.078 -68.819  30.406  1.00  1.08           H  
ATOM   3973  HD1 TYR A 255       8.289 -66.597  32.003  1.00  1.08           H  
ATOM   3974  HD2 TYR A 255      12.123 -68.446  32.418  1.00  1.08           H  
ATOM   3975  HE1 TYR A 255       8.184 -66.272  34.448  1.00  1.08           H  
ATOM   3976  HE2 TYR A 255      12.036 -68.106  34.855  1.00  1.08           H  
ATOM   3977  HH  TYR A 255       9.238 -66.551  36.402  1.00  1.08           H  
ATOM   3978  N   THR A 256      11.284 -67.598  27.575  1.00  0.98           N  
ATOM   3979  CA  THR A 256      11.442 -68.299  26.316  1.00  0.98           C  
ATOM   3980  C   THR A 256      12.926 -68.468  26.012  1.00  0.98           C  
ATOM   3981  O   THR A 256      13.372 -69.569  25.704  1.00  0.98           O  
ATOM   3982  CB  THR A 256      10.752 -67.553  25.164  1.00  0.98           C  
ATOM   3983  OG1 THR A 256       9.346 -67.454  25.429  1.00  0.98           O  
ATOM   3984  CG2 THR A 256      10.958 -68.320  23.863  1.00  0.98           C  
ATOM   3985  H   THR A 256      10.755 -66.723  27.596  1.00  0.98           H  
ATOM   3986  HA  THR A 256      10.996 -69.288  26.409  1.00  0.98           H  
ATOM   3987  HB  THR A 256      11.168 -66.552  25.077  1.00  0.98           H  
ATOM   3988  HG1 THR A 256       9.206 -66.826  26.176  1.00  0.98           H  
ATOM   3989 1HG2 THR A 256      10.464 -67.800  23.045  1.00  0.98           H  
ATOM   3990 2HG2 THR A 256      12.019 -68.391  23.659  1.00  0.98           H  
ATOM   3991 3HG2 THR A 256      10.535 -69.311  23.963  1.00  0.98           H  
ATOM   3992  N   LEU A 257      13.718 -67.401  26.161  1.00  0.90           N  
ATOM   3993  CA  LEU A 257      15.149 -67.539  25.902  1.00  0.90           C  
ATOM   3994  C   LEU A 257      15.826 -68.503  26.867  1.00  0.90           C  
ATOM   3995  O   LEU A 257      16.672 -69.310  26.460  1.00  0.90           O  
ATOM   3996  CB  LEU A 257      15.821 -66.169  25.970  1.00  0.90           C  
ATOM   3997  CG  LEU A 257      15.485 -65.276  24.808  1.00  0.90           C  
ATOM   3998  CD1 LEU A 257      16.013 -63.871  25.037  1.00  0.90           C  
ATOM   3999  CD2 LEU A 257      16.103 -65.920  23.541  1.00  0.90           C  
ATOM   4000  H   LEU A 257      13.320 -66.497  26.425  1.00  0.90           H  
ATOM   4001  HA  LEU A 257      15.275 -67.925  24.897  1.00  0.90           H  
ATOM   4002 1HB  LEU A 257      15.491 -65.668  26.883  1.00  0.90           H  
ATOM   4003 2HB  LEU A 257      16.902 -66.299  26.009  1.00  0.90           H  
ATOM   4004  HG  LEU A 257      14.416 -65.205  24.717  1.00  0.90           H  
ATOM   4005 1HD1 LEU A 257      15.757 -63.246  24.189  1.00  0.90           H  
ATOM   4006 2HD1 LEU A 257      15.558 -63.459  25.941  1.00  0.90           H  
ATOM   4007 3HD1 LEU A 257      17.094 -63.902  25.152  1.00  0.90           H  
ATOM   4008 1HD2 LEU A 257      15.889 -65.339  22.670  1.00  0.90           H  
ATOM   4009 2HD2 LEU A 257      17.170 -65.979  23.664  1.00  0.90           H  
ATOM   4010 3HD2 LEU A 257      15.702 -66.915  23.409  1.00  0.90           H  
ATOM   4011  N   ILE A 258      15.420 -68.499  28.131  1.00  0.84           N  
ATOM   4012  CA  ILE A 258      16.019 -69.422  29.077  1.00  0.84           C  
ATOM   4013  C   ILE A 258      15.745 -70.857  28.656  1.00  0.84           C  
ATOM   4014  O   ILE A 258      16.671 -71.670  28.591  1.00  0.84           O  
ATOM   4015  CB  ILE A 258      15.486 -69.187  30.500  1.00  0.84           C  
ATOM   4016  CG1 ILE A 258      15.979 -67.837  31.031  1.00  0.84           C  
ATOM   4017  CG2 ILE A 258      15.899 -70.333  31.410  1.00  0.84           C  
ATOM   4018  CD1 ILE A 258      15.264 -67.382  32.278  1.00  0.84           C  
ATOM   4019  H   ILE A 258      14.719 -67.823  28.445  1.00  0.84           H  
ATOM   4020  HA  ILE A 258      17.098 -69.265  29.079  1.00  0.84           H  
ATOM   4021  HB  ILE A 258      14.400 -69.138  30.465  1.00  0.84           H  
ATOM   4022 1HG1 ILE A 258      17.041 -67.921  31.255  1.00  0.84           H  
ATOM   4023 2HG1 ILE A 258      15.852 -67.084  30.260  1.00  0.84           H  
ATOM   4024 1HG2 ILE A 258      15.500 -70.171  32.408  1.00  0.84           H  
ATOM   4025 2HG2 ILE A 258      15.504 -71.272  31.013  1.00  0.84           H  
ATOM   4026 3HG2 ILE A 258      16.985 -70.389  31.456  1.00  0.84           H  
ATOM   4027 1HD1 ILE A 258      15.672 -66.423  32.597  1.00  0.84           H  
ATOM   4028 2HD1 ILE A 258      14.210 -67.270  32.068  1.00  0.84           H  
ATOM   4029 3HD1 ILE A 258      15.403 -68.117  33.068  1.00  0.84           H  
ATOM   4030  N   GLU A 259      14.484 -71.152  28.320  1.00  0.80           N  
ATOM   4031  CA  GLU A 259      14.100 -72.493  27.906  1.00  0.80           C  
ATOM   4032  C   GLU A 259      14.774 -72.910  26.600  1.00  0.80           C  
ATOM   4033  O   GLU A 259      15.224 -74.049  26.477  1.00  0.80           O  
ATOM   4034  CB  GLU A 259      12.593 -72.571  27.700  1.00  0.80           C  
ATOM   4035  CG  GLU A 259      11.670 -72.501  28.928  1.00  0.80           C  
ATOM   4036  CD  GLU A 259      11.698 -73.718  29.833  1.00  0.80           C  
ATOM   4037  OE1 GLU A 259      12.294 -74.685  29.449  1.00  0.80           O  
ATOM   4038  OE2 GLU A 259      11.063 -73.704  30.875  1.00  0.80           O  
ATOM   4039  H   GLU A 259      13.774 -70.423  28.375  1.00  0.80           H  
ATOM   4040  HA  GLU A 259      14.396 -73.190  28.689  1.00  0.80           H  
ATOM   4041 1HB  GLU A 259      12.294 -71.756  27.039  1.00  0.80           H  
ATOM   4042 2HB  GLU A 259      12.376 -73.497  27.186  1.00  0.80           H  
ATOM   4043 1HG  GLU A 259      11.918 -71.615  29.516  1.00  0.80           H  
ATOM   4044 2HG  GLU A 259      10.681 -72.372  28.533  1.00  0.80           H  
ATOM   4045  N   ILE A 260      14.916 -71.988  25.642  1.00  0.76           N  
ATOM   4046  CA  ILE A 260      15.554 -72.345  24.380  1.00  0.76           C  
ATOM   4047  C   ILE A 260      16.970 -72.799  24.594  1.00  0.76           C  
ATOM   4048  O   ILE A 260      17.410 -73.797  24.021  1.00  0.76           O  
ATOM   4049  CB  ILE A 260      15.603 -71.176  23.376  1.00  0.76           C  
ATOM   4050  CG1 ILE A 260      14.219 -70.844  22.854  1.00  0.76           C  
ATOM   4051  CG2 ILE A 260      16.538 -71.516  22.259  1.00  0.76           C  
ATOM   4052  CD1 ILE A 260      14.159 -69.546  22.087  1.00  0.76           C  
ATOM   4053  H   ILE A 260      14.534 -71.052  25.774  1.00  0.76           H  
ATOM   4054  HA  ILE A 260      14.992 -73.163  23.931  1.00  0.76           H  
ATOM   4055  HB  ILE A 260      15.974 -70.283  23.887  1.00  0.76           H  
ATOM   4056 1HG1 ILE A 260      13.886 -71.652  22.205  1.00  0.76           H  
ATOM   4057 2HG1 ILE A 260      13.552 -70.776  23.684  1.00  0.76           H  
ATOM   4058 1HG2 ILE A 260      16.588 -70.687  21.563  1.00  0.76           H  
ATOM   4059 2HG2 ILE A 260      17.532 -71.715  22.652  1.00  0.76           H  
ATOM   4060 3HG2 ILE A 260      16.167 -72.394  21.765  1.00  0.76           H  
ATOM   4061 1HD1 ILE A 260      13.149 -69.352  21.741  1.00  0.76           H  
ATOM   4062 2HD1 ILE A 260      14.471 -68.736  22.727  1.00  0.76           H  
ATOM   4063 3HD1 ILE A 260      14.813 -69.614  21.238  1.00  0.76           H  
ATOM   4064  N   PHE A 261      17.699 -72.069  25.419  1.00  0.75           N  
ATOM   4065  CA  PHE A 261      19.073 -72.436  25.630  1.00  0.75           C  
ATOM   4066  C   PHE A 261      19.214 -73.656  26.539  1.00  0.75           C  
ATOM   4067  O   PHE A 261      20.022 -74.541  26.265  1.00  0.75           O  
ATOM   4068  CB  PHE A 261      19.840 -71.214  26.084  1.00  0.75           C  
ATOM   4069  CG  PHE A 261      19.881 -70.268  24.917  1.00  0.75           C  
ATOM   4070  CD1 PHE A 261      19.395 -68.978  25.013  1.00  0.75           C  
ATOM   4071  CD2 PHE A 261      20.342 -70.715  23.677  1.00  0.75           C  
ATOM   4072  CE1 PHE A 261      19.385 -68.147  23.915  1.00  0.75           C  
ATOM   4073  CE2 PHE A 261      20.326 -69.886  22.575  1.00  0.75           C  
ATOM   4074  CZ  PHE A 261      19.847 -68.597  22.696  1.00  0.75           C  
ATOM   4075  H   PHE A 261      17.300 -71.245  25.877  1.00  0.75           H  
ATOM   4076  HA  PHE A 261      19.490 -72.694  24.663  1.00  0.75           H  
ATOM   4077 1HB  PHE A 261      19.327 -70.730  26.922  1.00  0.75           H  
ATOM   4078 2HB  PHE A 261      20.851 -71.473  26.381  1.00  0.75           H  
ATOM   4079  HD1 PHE A 261      19.016 -68.621  25.972  1.00  0.75           H  
ATOM   4080  HD2 PHE A 261      20.709 -71.739  23.582  1.00  0.75           H  
ATOM   4081  HE1 PHE A 261      19.010 -67.139  24.014  1.00  0.75           H  
ATOM   4082  HE2 PHE A 261      20.688 -70.249  21.611  1.00  0.75           H  
ATOM   4083  HZ  PHE A 261      19.834 -67.936  21.830  1.00  0.75           H  
ATOM   4084  N   GLN A 262      18.383 -73.784  27.573  1.00  0.74           N  
ATOM   4085  CA  GLN A 262      18.492 -74.962  28.433  1.00  0.74           C  
ATOM   4086  C   GLN A 262      18.177 -76.249  27.663  1.00  0.74           C  
ATOM   4087  O   GLN A 262      18.796 -77.288  27.899  1.00  0.74           O  
ATOM   4088  CB  GLN A 262      17.599 -74.833  29.670  1.00  0.74           C  
ATOM   4089  CG  GLN A 262      18.094 -73.783  30.670  1.00  0.74           C  
ATOM   4090  CD  GLN A 262      17.198 -73.628  31.883  1.00  0.74           C  
ATOM   4091  OE1 GLN A 262      16.030 -74.018  31.883  1.00  0.74           O  
ATOM   4092  NE2 GLN A 262      17.749 -73.042  32.940  1.00  0.74           N  
ATOM   4093  H   GLN A 262      17.700 -73.058  27.792  1.00  0.74           H  
ATOM   4094  HA  GLN A 262      19.523 -75.030  28.779  1.00  0.74           H  
ATOM   4095 1HB  GLN A 262      16.592 -74.546  29.353  1.00  0.74           H  
ATOM   4096 2HB  GLN A 262      17.524 -75.794  30.174  1.00  0.74           H  
ATOM   4097 1HG  GLN A 262      19.080 -74.084  31.019  1.00  0.74           H  
ATOM   4098 2HG  GLN A 262      18.162 -72.821  30.170  1.00  0.74           H  
ATOM   4099 1HE2 GLN A 262      17.212 -72.906  33.773  1.00  0.74           H  
ATOM   4100 2HE2 GLN A 262      18.698 -72.734  32.899  1.00  0.74           H  
ATOM   4101  N   ASN A 263      17.243 -76.167  26.712  1.00  0.75           N  
ATOM   4102  CA  ASN A 263      16.837 -77.307  25.900  1.00  0.75           C  
ATOM   4103  C   ASN A 263      17.517 -77.290  24.523  1.00  0.75           C  
ATOM   4104  O   ASN A 263      17.086 -77.990  23.600  1.00  0.75           O  
ATOM   4105  CB  ASN A 263      15.322 -77.339  25.733  1.00  0.75           C  
ATOM   4106  CG  ASN A 263      14.577 -77.608  27.025  1.00  0.75           C  
ATOM   4107  OD1 ASN A 263      15.083 -78.320  27.906  1.00  0.75           O  
ATOM   4108  ND2 ASN A 263      13.367 -77.087  27.148  1.00  0.75           N  
ATOM   4109  H   ASN A 263      16.748 -75.285  26.567  1.00  0.75           H  
ATOM   4110  HA  ASN A 263      17.151 -78.223  26.404  1.00  0.75           H  
ATOM   4111 1HB  ASN A 263      14.990 -76.377  25.347  1.00  0.75           H  
ATOM   4112 2HB  ASN A 263      15.051 -78.101  25.005  1.00  0.75           H  
ATOM   4113 1HD2 ASN A 263      12.840 -77.247  27.984  1.00  0.75           H  
ATOM   4114 2HD2 ASN A 263      12.932 -76.539  26.398  1.00  0.75           H  
ATOM   4115  N   ILE A 264      18.608 -76.529  24.368  1.00  0.75           N  
ATOM   4116  CA  ILE A 264      19.269 -76.426  23.069  1.00  0.75           C  
ATOM   4117  C   ILE A 264      19.824 -77.788  22.640  1.00  0.75           C  
ATOM   4118  O   ILE A 264      19.893 -78.116  21.452  1.00  0.75           O  
ATOM   4119  CB  ILE A 264      20.413 -75.387  23.116  1.00  0.75           C  
ATOM   4120  CG1 ILE A 264      20.786 -74.942  21.732  1.00  0.75           C  
ATOM   4121  CG2 ILE A 264      21.638 -75.919  23.847  1.00  0.75           C  
ATOM   4122  CD1 ILE A 264      19.683 -74.137  21.095  1.00  0.75           C  
ATOM   4123  H   ILE A 264      18.973 -75.971  25.141  1.00  0.75           H  
ATOM   4124  HA  ILE A 264      18.534 -76.091  22.338  1.00  0.75           H  
ATOM   4125  HB  ILE A 264      20.055 -74.530  23.638  1.00  0.75           H  
ATOM   4126 1HG1 ILE A 264      21.693 -74.337  21.773  1.00  0.75           H  
ATOM   4127 2HG1 ILE A 264      20.978 -75.819  21.115  1.00  0.75           H  
ATOM   4128 1HG2 ILE A 264      22.395 -75.137  23.884  1.00  0.75           H  
ATOM   4129 2HG2 ILE A 264      21.363 -76.201  24.863  1.00  0.75           H  
ATOM   4130 3HG2 ILE A 264      22.045 -76.778  23.324  1.00  0.75           H  
ATOM   4131 1HD1 ILE A 264      19.971 -73.838  20.089  1.00  0.75           H  
ATOM   4132 2HD1 ILE A 264      18.787 -74.743  21.053  1.00  0.75           H  
ATOM   4133 3HD1 ILE A 264      19.484 -73.252  21.697  1.00  0.75           H  
ATOM   4134  N   GLY A 265      20.165 -78.623  23.626  1.00  0.76           N  
ATOM   4135  CA  GLY A 265      20.715 -79.950  23.389  1.00  0.76           C  
ATOM   4136  C   GLY A 265      19.719 -80.921  22.762  1.00  0.76           C  
ATOM   4137  O   GLY A 265      20.120 -81.981  22.281  1.00  0.76           O  
ATOM   4138  H   GLY A 265      20.057 -78.297  24.578  1.00  0.76           H  
ATOM   4139 1HA  GLY A 265      21.589 -79.860  22.745  1.00  0.76           H  
ATOM   4140 2HA  GLY A 265      21.065 -80.359  24.338  1.00  0.76           H  
ATOM   4141  N   ASP A 266      18.429 -80.573  22.774  1.00  0.77           N  
ATOM   4142  CA  ASP A 266      17.408 -81.432  22.200  1.00  0.77           C  
ATOM   4143  C   ASP A 266      16.962 -80.960  20.816  1.00  0.77           C  
ATOM   4144  O   ASP A 266      15.990 -81.484  20.267  1.00  0.77           O  
ATOM   4145  CB  ASP A 266      16.191 -81.488  23.122  1.00  0.77           C  
ATOM   4146  CG  ASP A 266      16.489 -82.153  24.471  1.00  0.77           C  
ATOM   4147  OD1 ASP A 266      17.151 -83.164  24.494  1.00  0.77           O  
ATOM   4148  OD2 ASP A 266      16.043 -81.635  25.467  1.00  0.77           O  
ATOM   4149  H   ASP A 266      18.135 -79.677  23.163  1.00  0.77           H  
ATOM   4150  HA  ASP A 266      17.816 -82.435  22.099  1.00  0.77           H  
ATOM   4151 1HB  ASP A 266      15.838 -80.469  23.306  1.00  0.77           H  
ATOM   4152 2HB  ASP A 266      15.388 -82.032  22.631  1.00  0.77           H  
ATOM   4153  N   THR A 267      17.662 -79.980  20.242  1.00  0.78           N  
ATOM   4154  CA  THR A 267      17.267 -79.462  18.936  1.00  0.78           C  
ATOM   4155  C   THR A 267      17.678 -80.347  17.779  1.00  0.78           C  
ATOM   4156  O   THR A 267      18.562 -81.196  17.910  1.00  0.78           O  
ATOM   4157  CB  THR A 267      17.870 -78.072  18.733  1.00  0.78           C  
ATOM   4158  OG1 THR A 267      19.310 -78.144  18.801  1.00  0.78           O  
ATOM   4159  CG2 THR A 267      17.341 -77.184  19.775  1.00  0.78           C  
ATOM   4160  H   THR A 267      18.466 -79.560  20.717  1.00  0.78           H  
ATOM   4161  HA  THR A 267      16.179 -79.367  18.921  1.00  0.78           H  
ATOM   4162  HB  THR A 267      17.588 -77.684  17.752  1.00  0.78           H  
ATOM   4163  HG1 THR A 267      19.588 -78.222  19.743  1.00  0.78           H  
ATOM   4164 1HG2 THR A 267      17.738 -76.196  19.658  1.00  0.78           H  
ATOM   4165 2HG2 THR A 267      16.291 -77.182  19.647  1.00  0.78           H  
ATOM   4166 3HG2 THR A 267      17.589 -77.563  20.751  1.00  0.78           H  
ATOM   4167  N   ASN A 268      17.073 -80.113  16.614  1.00  0.79           N  
ATOM   4168  CA  ASN A 268      17.488 -80.848  15.430  1.00  0.79           C  
ATOM   4169  C   ASN A 268      18.190 -79.883  14.500  1.00  0.79           C  
ATOM   4170  O   ASN A 268      17.576 -78.959  13.945  1.00  0.79           O  
ATOM   4171  CB  ASN A 268      16.372 -81.584  14.716  1.00  0.79           C  
ATOM   4172  CG  ASN A 268      17.000 -82.571  13.703  1.00  0.79           C  
ATOM   4173  OD1 ASN A 268      18.067 -82.346  13.093  1.00  0.79           O  
ATOM   4174  ND2 ASN A 268      16.376 -83.699  13.552  1.00  0.79           N  
ATOM   4175  H   ASN A 268      16.337 -79.418  16.563  1.00  0.79           H  
ATOM   4176  HA  ASN A 268      18.227 -81.595  15.722  1.00  0.79           H  
ATOM   4177 1HB  ASN A 268      15.764 -82.138  15.435  1.00  0.79           H  
ATOM   4178 2HB  ASN A 268      15.723 -80.879  14.190  1.00  0.79           H  
ATOM   4179 1HD2 ASN A 268      16.771 -84.399  12.959  1.00  0.79           H  
ATOM   4180 2HD2 ASN A 268      15.484 -83.886  14.002  1.00  0.79           H  
ATOM   4181  N   ILE A 269      19.481 -80.090  14.332  1.00  0.79           N  
ATOM   4182  CA  ILE A 269      20.294 -79.212  13.522  1.00  0.79           C  
ATOM   4183  C   ILE A 269      19.751 -79.089  12.095  1.00  0.79           C  
ATOM   4184  O   ILE A 269      19.933 -78.062  11.450  1.00  0.79           O  
ATOM   4185  CB  ILE A 269      21.744 -79.726  13.493  1.00  0.79           C  
ATOM   4186  CG1 ILE A 269      22.656 -78.646  12.958  1.00  0.79           C  
ATOM   4187  CG2 ILE A 269      21.863 -80.987  12.640  1.00  0.79           C  
ATOM   4188  CD1 ILE A 269      22.743 -77.443  13.856  1.00  0.79           C  
ATOM   4189  H   ILE A 269      19.913 -80.874  14.807  1.00  0.79           H  
ATOM   4190  HA  ILE A 269      20.288 -78.226  13.982  1.00  0.79           H  
ATOM   4191  HB  ILE A 269      22.058 -79.955  14.511  1.00  0.79           H  
ATOM   4192 1HG1 ILE A 269      23.655 -79.056  12.817  1.00  0.79           H  
ATOM   4193 2HG1 ILE A 269      22.277 -78.324  12.005  1.00  0.79           H  
ATOM   4194 1HG2 ILE A 269      22.895 -81.333  12.654  1.00  0.79           H  
ATOM   4195 2HG2 ILE A 269      21.214 -81.763  13.045  1.00  0.79           H  
ATOM   4196 3HG2 ILE A 269      21.582 -80.774  11.614  1.00  0.79           H  
ATOM   4197 1HD1 ILE A 269      23.402 -76.701  13.408  1.00  0.79           H  
ATOM   4198 2HD1 ILE A 269      21.753 -77.021  13.989  1.00  0.79           H  
ATOM   4199 3HD1 ILE A 269      23.140 -77.742  14.825  1.00  0.79           H  
ATOM   4200  N   ALA A 270      19.052 -80.116  11.596  1.00  0.80           N  
ATOM   4201  CA  ALA A 270      18.505 -80.062  10.246  1.00  0.80           C  
ATOM   4202  C   ALA A 270      17.518 -78.916  10.072  1.00  0.80           C  
ATOM   4203  O   ALA A 270      17.466 -78.287   9.009  1.00  0.80           O  
ATOM   4204  CB  ALA A 270      17.798 -81.360   9.911  1.00  0.80           C  
ATOM   4205  H   ALA A 270      18.883 -80.933  12.177  1.00  0.80           H  
ATOM   4206  HA  ALA A 270      19.335 -79.908   9.556  1.00  0.80           H  
ATOM   4207 1HB  ALA A 270      17.416 -81.324   8.891  1.00  0.80           H  
ATOM   4208 2HB  ALA A 270      18.500 -82.184  10.008  1.00  0.80           H  
ATOM   4209 3HB  ALA A 270      16.965 -81.506  10.602  1.00  0.80           H  
ATOM   4210  N   ASP A 271      16.721 -78.644  11.111  1.00  0.80           N  
ATOM   4211  CA  ASP A 271      15.708 -77.607  11.005  1.00  0.80           C  
ATOM   4212  C   ASP A 271      16.367 -76.268  11.144  1.00  0.80           C  
ATOM   4213  O   ASP A 271      16.023 -75.312  10.443  1.00  0.80           O  
ATOM   4214  CB  ASP A 271      14.631 -77.768  12.060  1.00  0.80           C  
ATOM   4215  CG  ASP A 271      13.835 -79.008  11.853  1.00  0.80           C  
ATOM   4216  OD1 ASP A 271      13.973 -79.602  10.822  1.00  0.80           O  
ATOM   4217  OD2 ASP A 271      13.069 -79.351  12.710  1.00  0.80           O  
ATOM   4218  H   ASP A 271      16.850 -79.127  11.997  1.00  0.80           H  
ATOM   4219  HA  ASP A 271      15.242 -77.665  10.022  1.00  0.80           H  
ATOM   4220 1HB  ASP A 271      15.098 -77.803  13.053  1.00  0.80           H  
ATOM   4221 2HB  ASP A 271      13.968 -76.902  12.050  1.00  0.80           H  
ATOM   4222  N   PHE A 272      17.353 -76.221  12.033  1.00  0.81           N  
ATOM   4223  CA  PHE A 272      18.095 -75.003  12.282  1.00  0.81           C  
ATOM   4224  C   PHE A 272      18.735 -74.562  10.981  1.00  0.81           C  
ATOM   4225  O   PHE A 272      18.613 -73.403  10.580  1.00  0.81           O  
ATOM   4226  CB  PHE A 272      19.099 -75.209  13.404  1.00  0.81           C  
ATOM   4227  CG  PHE A 272      19.969 -74.026  13.719  1.00  0.81           C  
ATOM   4228  CD1 PHE A 272      19.455 -72.909  14.364  1.00  0.81           C  
ATOM   4229  CD2 PHE A 272      21.313 -74.055  13.442  1.00  0.81           C  
ATOM   4230  CE1 PHE A 272      20.257 -71.850  14.706  1.00  0.81           C  
ATOM   4231  CE2 PHE A 272      22.124 -73.009  13.795  1.00  0.81           C  
ATOM   4232  CZ  PHE A 272      21.596 -71.898  14.424  1.00  0.81           C  
ATOM   4233  H   PHE A 272      17.569 -77.068  12.564  1.00  0.81           H  
ATOM   4234  HA  PHE A 272      17.393 -74.235  12.597  1.00  0.81           H  
ATOM   4235 1HB  PHE A 272      18.572 -75.503  14.308  1.00  0.81           H  
ATOM   4236 2HB  PHE A 272      19.747 -76.029  13.130  1.00  0.81           H  
ATOM   4237  HD1 PHE A 272      18.403 -72.876  14.602  1.00  0.81           H  
ATOM   4238  HD2 PHE A 272      21.734 -74.923  12.947  1.00  0.81           H  
ATOM   4239  HE1 PHE A 272      19.831 -70.981  15.206  1.00  0.81           H  
ATOM   4240  HE2 PHE A 272      23.190 -73.051  13.572  1.00  0.81           H  
ATOM   4241  HZ  PHE A 272      22.246 -71.066  14.697  1.00  0.81           H  
ATOM   4242  N   ILE A 273      19.393 -75.499  10.303  1.00  0.81           N  
ATOM   4243  CA  ILE A 273      20.014 -75.237   9.020  1.00  0.81           C  
ATOM   4244  C   ILE A 273      18.999 -74.812   7.970  1.00  0.81           C  
ATOM   4245  O   ILE A 273      19.231 -73.850   7.248  1.00  0.81           O  
ATOM   4246  CB  ILE A 273      20.793 -76.452   8.519  1.00  0.81           C  
ATOM   4247  CG1 ILE A 273      22.006 -76.698   9.415  1.00  0.81           C  
ATOM   4248  CG2 ILE A 273      21.200 -76.239   7.067  1.00  0.81           C  
ATOM   4249  CD1 ILE A 273      22.654 -78.042   9.198  1.00  0.81           C  
ATOM   4250  H   ILE A 273      19.462 -76.441  10.693  1.00  0.81           H  
ATOM   4251  HA  ILE A 273      20.724 -74.415   9.155  1.00  0.81           H  
ATOM   4252  HB  ILE A 273      20.153 -77.338   8.590  1.00  0.81           H  
ATOM   4253 1HG1 ILE A 273      22.746 -75.923   9.217  1.00  0.81           H  
ATOM   4254 2HG1 ILE A 273      21.697 -76.614  10.453  1.00  0.81           H  
ATOM   4255 1HG2 ILE A 273      21.741 -77.112   6.709  1.00  0.81           H  
ATOM   4256 2HG2 ILE A 273      20.312 -76.089   6.460  1.00  0.81           H  
ATOM   4257 3HG2 ILE A 273      21.843 -75.359   6.994  1.00  0.81           H  
ATOM   4258 1HD1 ILE A 273      23.508 -78.147   9.862  1.00  0.81           H  
ATOM   4259 2HD1 ILE A 273      21.923 -78.827   9.413  1.00  0.81           H  
ATOM   4260 3HD1 ILE A 273      22.983 -78.124   8.165  1.00  0.81           H  
ATOM   4261  N   ALA A 274      17.855 -75.512   7.866  1.00  0.80           N  
ATOM   4262  CA  ALA A 274      16.860 -75.095   6.877  1.00  0.80           C  
ATOM   4263  C   ALA A 274      16.429 -73.653   7.141  1.00  0.80           C  
ATOM   4264  O   ALA A 274      16.254 -72.849   6.208  1.00  0.80           O  
ATOM   4265  CB  ALA A 274      15.648 -76.013   6.936  1.00  0.80           C  
ATOM   4266  H   ALA A 274      17.679 -76.331   8.450  1.00  0.80           H  
ATOM   4267  HA  ALA A 274      17.315 -75.145   5.889  1.00  0.80           H  
ATOM   4268 1HB  ALA A 274      14.919 -75.701   6.190  1.00  0.80           H  
ATOM   4269 2HB  ALA A 274      15.961 -77.039   6.743  1.00  0.80           H  
ATOM   4270 3HB  ALA A 274      15.204 -75.949   7.930  1.00  0.80           H  
ATOM   4271  N   GLY A 275      16.289 -73.321   8.425  1.00  0.79           N  
ATOM   4272  CA  GLY A 275      15.926 -71.991   8.857  1.00  0.79           C  
ATOM   4273  C   GLY A 275      16.994 -70.997   8.430  1.00  0.79           C  
ATOM   4274  O   GLY A 275      16.699 -70.008   7.760  1.00  0.79           O  
ATOM   4275  H   GLY A 275      16.429 -74.032   9.145  1.00  0.79           H  
ATOM   4276 1HA  GLY A 275      14.962 -71.723   8.427  1.00  0.79           H  
ATOM   4277 2HA  GLY A 275      15.817 -71.981   9.935  1.00  0.79           H  
ATOM   4278  N   LEU A 276      18.256 -71.277   8.775  1.00  0.78           N  
ATOM   4279  CA  LEU A 276      19.334 -70.360   8.437  1.00  0.78           C  
ATOM   4280  C   LEU A 276      19.486 -70.165   6.956  1.00  0.78           C  
ATOM   4281  O   LEU A 276      19.684 -69.045   6.503  1.00  0.78           O  
ATOM   4282  CB  LEU A 276      20.689 -70.873   8.924  1.00  0.78           C  
ATOM   4283  CG  LEU A 276      20.949 -70.894  10.393  1.00  0.78           C  
ATOM   4284  CD1 LEU A 276      22.284 -71.553  10.596  1.00  0.78           C  
ATOM   4285  CD2 LEU A 276      20.925 -69.487  10.935  1.00  0.78           C  
ATOM   4286  H   LEU A 276      18.452 -72.119   9.310  1.00  0.78           H  
ATOM   4287  HA  LEU A 276      19.128 -69.400   8.895  1.00  0.78           H  
ATOM   4288 1HB  LEU A 276      20.804 -71.898   8.565  1.00  0.78           H  
ATOM   4289 2HB  LEU A 276      21.466 -70.269   8.463  1.00  0.78           H  
ATOM   4290  HG  LEU A 276      20.193 -71.483  10.908  1.00  0.78           H  
ATOM   4291 1HD1 LEU A 276      22.515 -71.574  11.631  1.00  0.78           H  
ATOM   4292 2HD1 LEU A 276      22.251 -72.569  10.201  1.00  0.78           H  
ATOM   4293 3HD1 LEU A 276      23.052 -70.982  10.076  1.00  0.78           H  
ATOM   4294 1HD2 LEU A 276      21.128 -69.508  12.007  1.00  0.78           H  
ATOM   4295 2HD2 LEU A 276      21.683 -68.887  10.431  1.00  0.78           H  
ATOM   4296 3HD2 LEU A 276      19.946 -69.053  10.762  1.00  0.78           H  
ATOM   4297  N   LEU A 277      19.362 -71.227   6.174  1.00  0.77           N  
ATOM   4298  CA  LEU A 277      19.535 -71.057   4.747  1.00  0.77           C  
ATOM   4299  C   LEU A 277      18.447 -70.162   4.186  1.00  0.77           C  
ATOM   4300  O   LEU A 277      18.721 -69.274   3.380  1.00  0.77           O  
ATOM   4301  CB  LEU A 277      19.536 -72.414   4.058  1.00  0.77           C  
ATOM   4302  CG  LEU A 277      20.757 -73.272   4.371  1.00  0.77           C  
ATOM   4303  CD1 LEU A 277      20.561 -74.646   3.765  1.00  0.77           C  
ATOM   4304  CD2 LEU A 277      22.003 -72.584   3.840  1.00  0.77           C  
ATOM   4305  H   LEU A 277      19.184 -72.147   6.571  1.00  0.77           H  
ATOM   4306  HA  LEU A 277      20.495 -70.580   4.570  1.00  0.77           H  
ATOM   4307 1HB  LEU A 277      18.653 -72.965   4.390  1.00  0.77           H  
ATOM   4308 2HB  LEU A 277      19.478 -72.268   2.983  1.00  0.77           H  
ATOM   4309  HG  LEU A 277      20.854 -73.391   5.445  1.00  0.77           H  
ATOM   4310 1HD1 LEU A 277      21.423 -75.271   3.995  1.00  0.77           H  
ATOM   4311 2HD1 LEU A 277      19.661 -75.096   4.186  1.00  0.77           H  
ATOM   4312 3HD1 LEU A 277      20.455 -74.555   2.687  1.00  0.77           H  
ATOM   4313 1HD2 LEU A 277      22.879 -73.192   4.070  1.00  0.77           H  
ATOM   4314 2HD2 LEU A 277      21.920 -72.459   2.761  1.00  0.77           H  
ATOM   4315 3HD2 LEU A 277      22.107 -71.605   4.312  1.00  0.77           H  
ATOM   4316  N   THR A 278      17.225 -70.323   4.686  1.00  0.76           N  
ATOM   4317  CA  THR A 278      16.128 -69.475   4.264  1.00  0.76           C  
ATOM   4318  C   THR A 278      16.397 -68.020   4.646  1.00  0.76           C  
ATOM   4319  O   THR A 278      16.192 -67.118   3.826  1.00  0.76           O  
ATOM   4320  CB  THR A 278      14.808 -69.961   4.879  1.00  0.76           C  
ATOM   4321  OG1 THR A 278      14.510 -71.285   4.401  1.00  0.76           O  
ATOM   4322  CG2 THR A 278      13.641 -68.968   4.591  1.00  0.76           C  
ATOM   4323  H   THR A 278      17.034 -71.075   5.356  1.00  0.76           H  
ATOM   4324  HA  THR A 278      16.049 -69.535   3.183  1.00  0.76           H  
ATOM   4325  HB  THR A 278      14.949 -70.039   5.937  1.00  0.76           H  
ATOM   4326  HG1 THR A 278      15.131 -71.918   4.832  1.00  0.76           H  
ATOM   4327 1HG2 THR A 278      12.737 -69.317   5.069  1.00  0.76           H  
ATOM   4328 2HG2 THR A 278      13.896 -67.987   5.000  1.00  0.76           H  
ATOM   4329 3HG2 THR A 278      13.464 -68.873   3.552  1.00  0.76           H  
ATOM   4330  N   ILE A 279      16.892 -67.791   5.874  1.00  0.76           N  
ATOM   4331  CA  ILE A 279      17.178 -66.436   6.353  1.00  0.76           C  
ATOM   4332  C   ILE A 279      18.243 -65.776   5.507  1.00  0.76           C  
ATOM   4333  O   ILE A 279      18.080 -64.640   5.065  1.00  0.76           O  
ATOM   4334  CB  ILE A 279      17.725 -66.399   7.801  1.00  0.76           C  
ATOM   4335  CG1 ILE A 279      16.708 -66.848   8.796  1.00  0.76           C  
ATOM   4336  CG2 ILE A 279      18.143 -64.993   8.120  1.00  0.76           C  
ATOM   4337  CD1 ILE A 279      17.247 -67.115  10.160  1.00  0.76           C  
ATOM   4338  H   ILE A 279      17.047 -68.584   6.500  1.00  0.76           H  
ATOM   4339  HA  ILE A 279      16.257 -65.849   6.294  1.00  0.76           H  
ATOM   4340  HB  ILE A 279      18.586 -67.068   7.878  1.00  0.76           H  
ATOM   4341 1HG1 ILE A 279      15.925 -66.086   8.855  1.00  0.76           H  
ATOM   4342 2HG1 ILE A 279      16.301 -67.740   8.464  1.00  0.76           H  
ATOM   4343 1HG2 ILE A 279      18.544 -64.945   9.129  1.00  0.76           H  
ATOM   4344 2HG2 ILE A 279      18.901 -64.660   7.413  1.00  0.76           H  
ATOM   4345 3HG2 ILE A 279      17.267 -64.352   8.042  1.00  0.76           H  
ATOM   4346 1HD1 ILE A 279      16.439 -67.446  10.807  1.00  0.76           H  
ATOM   4347 2HD1 ILE A 279      17.994 -67.881  10.107  1.00  0.76           H  
ATOM   4348 3HD1 ILE A 279      17.690 -66.210  10.556  1.00  0.76           H  
ATOM   4349  N   ILE A 280      19.333 -66.513   5.277  1.00  0.76           N  
ATOM   4350  CA  ILE A 280      20.482 -66.056   4.520  1.00  0.76           C  
ATOM   4351  C   ILE A 280      20.130 -65.703   3.102  1.00  0.76           C  
ATOM   4352  O   ILE A 280      20.510 -64.644   2.611  1.00  0.76           O  
ATOM   4353  CB  ILE A 280      21.581 -67.129   4.521  1.00  0.76           C  
ATOM   4354  CG1 ILE A 280      22.156 -67.298   5.939  1.00  0.76           C  
ATOM   4355  CG2 ILE A 280      22.664 -66.775   3.509  1.00  0.76           C  
ATOM   4356  CD1 ILE A 280      22.988 -68.553   6.112  1.00  0.76           C  
ATOM   4357  H   ILE A 280      19.367 -67.455   5.664  1.00  0.76           H  
ATOM   4358  HA  ILE A 280      20.872 -65.157   5.010  1.00  0.76           H  
ATOM   4359  HB  ILE A 280      21.131 -68.088   4.245  1.00  0.76           H  
ATOM   4360 1HG1 ILE A 280      22.788 -66.436   6.159  1.00  0.76           H  
ATOM   4361 2HG1 ILE A 280      21.340 -67.311   6.652  1.00  0.76           H  
ATOM   4362 1HG2 ILE A 280      23.423 -67.554   3.504  1.00  0.76           H  
ATOM   4363 2HG2 ILE A 280      22.224 -66.692   2.516  1.00  0.76           H  
ATOM   4364 3HG2 ILE A 280      23.119 -65.823   3.784  1.00  0.76           H  
ATOM   4365 1HD1 ILE A 280      23.364 -68.600   7.134  1.00  0.76           H  
ATOM   4366 2HD1 ILE A 280      22.366 -69.423   5.915  1.00  0.76           H  
ATOM   4367 3HD1 ILE A 280      23.824 -68.537   5.416  1.00  0.76           H  
ATOM   4368  N   VAL A 281      19.388 -66.578   2.425  1.00  0.78           N  
ATOM   4369  CA  VAL A 281      19.022 -66.259   1.064  1.00  0.78           C  
ATOM   4370  C   VAL A 281      18.098 -65.068   1.014  1.00  0.78           C  
ATOM   4371  O   VAL A 281      18.309 -64.153   0.219  1.00  0.78           O  
ATOM   4372  CB  VAL A 281      18.330 -67.427   0.358  1.00  0.78           C  
ATOM   4373  CG1 VAL A 281      17.816 -66.928  -1.001  1.00  0.78           C  
ATOM   4374  CG2 VAL A 281      19.303 -68.572   0.171  1.00  0.78           C  
ATOM   4375  H   VAL A 281      19.096 -67.458   2.850  1.00  0.78           H  
ATOM   4376  HA  VAL A 281      19.931 -66.019   0.514  1.00  0.78           H  
ATOM   4377  HB  VAL A 281      17.475 -67.761   0.955  1.00  0.78           H  
ATOM   4378 1HG1 VAL A 281      17.318 -67.737  -1.520  1.00  0.78           H  
ATOM   4379 2HG1 VAL A 281      17.116 -66.104  -0.848  1.00  0.78           H  
ATOM   4380 3HG1 VAL A 281      18.657 -66.579  -1.600  1.00  0.78           H  
ATOM   4381 1HG2 VAL A 281      18.802 -69.396  -0.336  1.00  0.78           H  
ATOM   4382 2HG2 VAL A 281      20.150 -68.236  -0.427  1.00  0.78           H  
ATOM   4383 3HG2 VAL A 281      19.663 -68.908   1.140  1.00  0.78           H  
ATOM   4384  N   CYS A 282      17.088 -65.034   1.884  1.00  0.81           N  
ATOM   4385  CA  CYS A 282      16.166 -63.921   1.830  1.00  0.81           C  
ATOM   4386  C   CYS A 282      16.885 -62.603   2.122  1.00  0.81           C  
ATOM   4387  O   CYS A 282      16.687 -61.620   1.403  1.00  0.81           O  
ATOM   4388  CB  CYS A 282      15.036 -64.140   2.833  1.00  0.81           C  
ATOM   4389  SG  CYS A 282      13.926 -65.502   2.398  1.00  0.81           S  
ATOM   4390  H   CYS A 282      16.934 -65.785   2.560  1.00  0.81           H  
ATOM   4391  HA  CYS A 282      15.743 -63.880   0.833  1.00  0.81           H  
ATOM   4392 1HB  CYS A 282      15.463 -64.358   3.816  1.00  0.81           H  
ATOM   4393 2HB  CYS A 282      14.444 -63.230   2.918  1.00  0.81           H  
ATOM   4394  HG  CYS A 282      14.812 -66.467   2.768  1.00  0.81           H  
ATOM   4395  N   MET A 283      17.763 -62.572   3.135  1.00  0.85           N  
ATOM   4396  CA  MET A 283      18.479 -61.335   3.427  1.00  0.85           C  
ATOM   4397  C   MET A 283      19.423 -60.944   2.296  1.00  0.85           C  
ATOM   4398  O   MET A 283      19.496 -59.767   1.928  1.00  0.85           O  
ATOM   4399  CB  MET A 283      19.259 -61.417   4.742  1.00  0.85           C  
ATOM   4400  CG  MET A 283      18.406 -61.449   6.040  1.00  0.85           C  
ATOM   4401  SD  MET A 283      19.444 -61.533   7.539  1.00  0.85           S  
ATOM   4402  CE  MET A 283      18.294 -61.450   8.930  1.00  0.85           C  
ATOM   4403  H   MET A 283      17.923 -63.396   3.715  1.00  0.85           H  
ATOM   4404  HA  MET A 283      17.746 -60.539   3.527  1.00  0.85           H  
ATOM   4405 1HB  MET A 283      19.862 -62.330   4.731  1.00  0.85           H  
ATOM   4406 2HB  MET A 283      19.947 -60.578   4.810  1.00  0.85           H  
ATOM   4407 1HG  MET A 283      17.770 -60.564   6.101  1.00  0.85           H  
ATOM   4408 2HG  MET A 283      17.767 -62.325   6.021  1.00  0.85           H  
ATOM   4409 1HE  MET A 283      18.852 -61.481   9.862  1.00  0.85           H  
ATOM   4410 2HE  MET A 283      17.726 -60.527   8.885  1.00  0.85           H  
ATOM   4411 3HE  MET A 283      17.618 -62.284   8.904  1.00  0.85           H  
ATOM   4412  N   ALA A 284      20.146 -61.926   1.732  1.00  0.90           N  
ATOM   4413  CA  ALA A 284      21.092 -61.642   0.662  1.00  0.90           C  
ATOM   4414  C   ALA A 284      20.397 -61.039  -0.533  1.00  0.90           C  
ATOM   4415  O   ALA A 284      20.883 -60.074  -1.122  1.00  0.90           O  
ATOM   4416  CB  ALA A 284      21.794 -62.917   0.230  1.00  0.90           C  
ATOM   4417  H   ALA A 284      20.063 -62.888   2.059  1.00  0.90           H  
ATOM   4418  HA  ALA A 284      21.823 -60.925   1.035  1.00  0.90           H  
ATOM   4419 1HB  ALA A 284      22.510 -62.691  -0.558  1.00  0.90           H  
ATOM   4420 2HB  ALA A 284      22.314 -63.352   1.082  1.00  0.90           H  
ATOM   4421 3HB  ALA A 284      21.052 -63.627  -0.141  1.00  0.90           H  
ATOM   4422  N   VAL A 285      19.228 -61.562  -0.863  1.00  0.97           N  
ATOM   4423  CA  VAL A 285      18.509 -61.042  -1.999  1.00  0.97           C  
ATOM   4424  C   VAL A 285      17.983 -59.657  -1.720  1.00  0.97           C  
ATOM   4425  O   VAL A 285      17.997 -58.817  -2.610  1.00  0.97           O  
ATOM   4426  CB  VAL A 285      17.434 -61.979  -2.470  1.00  0.97           C  
ATOM   4427  CG1 VAL A 285      16.621 -61.294  -3.578  1.00  0.97           C  
ATOM   4428  CG2 VAL A 285      18.112 -63.242  -2.986  1.00  0.97           C  
ATOM   4429  H   VAL A 285      18.852 -62.360  -0.348  1.00  0.97           H  
ATOM   4430  HA  VAL A 285      19.211 -60.967  -2.821  1.00  0.97           H  
ATOM   4431  HB  VAL A 285      16.779 -62.206  -1.651  1.00  0.97           H  
ATOM   4432 1HG1 VAL A 285      15.853 -61.952  -3.942  1.00  0.97           H  
ATOM   4433 2HG1 VAL A 285      16.165 -60.390  -3.181  1.00  0.97           H  
ATOM   4434 3HG1 VAL A 285      17.280 -61.033  -4.405  1.00  0.97           H  
ATOM   4435 1HG2 VAL A 285      17.381 -63.946  -3.335  1.00  0.97           H  
ATOM   4436 2HG2 VAL A 285      18.780 -62.980  -3.805  1.00  0.97           H  
ATOM   4437 3HG2 VAL A 285      18.689 -63.694  -2.183  1.00  0.97           H  
ATOM   4438  N   LYS A 286      17.497 -59.398  -0.505  1.00  1.06           N  
ATOM   4439  CA  LYS A 286      17.014 -58.057  -0.205  1.00  1.06           C  
ATOM   4440  C   LYS A 286      18.158 -57.047  -0.389  1.00  1.06           C  
ATOM   4441  O   LYS A 286      17.959 -55.965  -0.958  1.00  1.06           O  
ATOM   4442  CB  LYS A 286      16.485 -58.015   1.232  1.00  1.06           C  
ATOM   4443  CG  LYS A 286      15.163 -58.745   1.451  1.00  1.06           C  
ATOM   4444  CD  LYS A 286      14.791 -58.774   2.935  1.00  1.06           C  
ATOM   4445  CE  LYS A 286      13.544 -59.597   3.178  1.00  1.06           C  
ATOM   4446  NZ  LYS A 286      12.347 -58.963   2.589  1.00  1.06           N  
ATOM   4447  H   LYS A 286      17.457 -60.128   0.210  1.00  1.06           H  
ATOM   4448  HA  LYS A 286      16.211 -57.807  -0.895  1.00  1.06           H  
ATOM   4449 1HB  LYS A 286      17.221 -58.468   1.895  1.00  1.06           H  
ATOM   4450 2HB  LYS A 286      16.359 -56.979   1.542  1.00  1.06           H  
ATOM   4451 1HG  LYS A 286      14.378 -58.217   0.909  1.00  1.06           H  
ATOM   4452 2HG  LYS A 286      15.221 -59.749   1.061  1.00  1.06           H  
ATOM   4453 1HD  LYS A 286      15.612 -59.213   3.503  1.00  1.06           H  
ATOM   4454 2HD  LYS A 286      14.626 -57.759   3.294  1.00  1.06           H  
ATOM   4455 1HE  LYS A 286      13.678 -60.585   2.732  1.00  1.06           H  
ATOM   4456 2HE  LYS A 286      13.392 -59.713   4.253  1.00  1.06           H  
ATOM   4457 1HZ  LYS A 286      11.529 -59.557   2.778  1.00  1.06           H  
ATOM   4458 2HZ  LYS A 286      12.204 -58.059   3.007  1.00  1.06           H  
ATOM   4459 3HZ  LYS A 286      12.465 -58.862   1.599  1.00  1.06           H  
ATOM   4460  N   GLU A 287      19.374 -57.418   0.031  1.00  1.17           N  
ATOM   4461  CA  GLU A 287      20.519 -56.540  -0.182  1.00  1.17           C  
ATOM   4462  C   GLU A 287      20.765 -56.330  -1.679  1.00  1.17           C  
ATOM   4463  O   GLU A 287      20.949 -55.195  -2.137  1.00  1.17           O  
ATOM   4464  CB  GLU A 287      21.777 -57.091   0.499  1.00  1.17           C  
ATOM   4465  CG  GLU A 287      23.017 -56.218   0.297  1.00  1.17           C  
ATOM   4466  CD  GLU A 287      24.246 -56.691   1.057  1.00  1.17           C  
ATOM   4467  OE1 GLU A 287      24.110 -57.430   2.007  1.00  1.17           O  
ATOM   4468  OE2 GLU A 287      25.333 -56.324   0.652  1.00  1.17           O  
ATOM   4469  H   GLU A 287      19.494 -58.311   0.516  1.00  1.17           H  
ATOM   4470  HA  GLU A 287      20.293 -55.570   0.259  1.00  1.17           H  
ATOM   4471 1HB  GLU A 287      21.596 -57.198   1.569  1.00  1.17           H  
ATOM   4472 2HB  GLU A 287      21.998 -58.082   0.107  1.00  1.17           H  
ATOM   4473 1HG  GLU A 287      23.247 -56.209  -0.768  1.00  1.17           H  
ATOM   4474 2HG  GLU A 287      22.781 -55.198   0.595  1.00  1.17           H  
ATOM   4475  N   LEU A 288      20.721 -57.418  -2.454  1.00  1.30           N  
ATOM   4476  CA  LEU A 288      20.938 -57.343  -3.894  1.00  1.30           C  
ATOM   4477  C   LEU A 288      19.858 -56.510  -4.576  1.00  1.30           C  
ATOM   4478  O   LEU A 288      20.150 -55.765  -5.510  1.00  1.30           O  
ATOM   4479  CB  LEU A 288      20.964 -58.751  -4.487  1.00  1.30           C  
ATOM   4480  CG  LEU A 288      22.170 -59.602  -4.082  1.00  1.30           C  
ATOM   4481  CD1 LEU A 288      21.964 -61.043  -4.543  1.00  1.30           C  
ATOM   4482  CD2 LEU A 288      23.406 -59.015  -4.699  1.00  1.30           C  
ATOM   4483  H   LEU A 288      20.567 -58.331  -2.020  1.00  1.30           H  
ATOM   4484  HA  LEU A 288      21.903 -56.877  -4.069  1.00  1.30           H  
ATOM   4485 1HB  LEU A 288      20.066 -59.270  -4.180  1.00  1.30           H  
ATOM   4486 2HB  LEU A 288      20.959 -58.671  -5.572  1.00  1.30           H  
ATOM   4487  HG  LEU A 288      22.274 -59.594  -3.007  1.00  1.30           H  
ATOM   4488 1HD1 LEU A 288      22.824 -61.642  -4.246  1.00  1.30           H  
ATOM   4489 2HD1 LEU A 288      21.071 -61.450  -4.084  1.00  1.30           H  
ATOM   4490 3HD1 LEU A 288      21.858 -61.069  -5.626  1.00  1.30           H  
ATOM   4491 1HD2 LEU A 288      24.276 -59.608  -4.411  1.00  1.30           H  
ATOM   4492 2HD2 LEU A 288      23.293 -59.034  -5.774  1.00  1.30           H  
ATOM   4493 3HD2 LEU A 288      23.533 -57.991  -4.356  1.00  1.30           H  
ATOM   4494  N   ASN A 289      18.612 -56.609  -4.102  1.00  1.46           N  
ATOM   4495  CA  ASN A 289      17.519 -55.839  -4.676  1.00  1.46           C  
ATOM   4496  C   ASN A 289      17.798 -54.355  -4.536  1.00  1.46           C  
ATOM   4497  O   ASN A 289      17.515 -53.577  -5.443  1.00  1.46           O  
ATOM   4498  CB  ASN A 289      16.191 -56.163  -4.002  1.00  1.46           C  
ATOM   4499  CG  ASN A 289      15.567 -57.486  -4.385  1.00  1.46           C  
ATOM   4500  OD1 ASN A 289      15.856 -58.064  -5.438  1.00  1.46           O  
ATOM   4501  ND2 ASN A 289      14.692 -57.961  -3.523  1.00  1.46           N  
ATOM   4502  H   ASN A 289      18.419 -57.250  -3.340  1.00  1.46           H  
ATOM   4503  HA  ASN A 289      17.450 -56.067  -5.740  1.00  1.46           H  
ATOM   4504 1HB  ASN A 289      16.338 -56.161  -2.926  1.00  1.46           H  
ATOM   4505 2HB  ASN A 289      15.478 -55.370  -4.226  1.00  1.46           H  
ATOM   4506 1HD2 ASN A 289      14.215 -58.836  -3.688  1.00  1.46           H  
ATOM   4507 2HD2 ASN A 289      14.495 -57.447  -2.690  1.00  1.46           H  
ATOM   4508  N   ASP A 290      18.403 -53.946  -3.417  1.00  1.62           N  
ATOM   4509  CA  ASP A 290      18.731 -52.535  -3.268  1.00  1.62           C  
ATOM   4510  C   ASP A 290      19.925 -52.180  -4.156  1.00  1.62           C  
ATOM   4511  O   ASP A 290      19.886 -51.202  -4.904  1.00  1.62           O  
ATOM   4512  CB  ASP A 290      19.032 -52.174  -1.807  1.00  1.62           C  
ATOM   4513  CG  ASP A 290      19.145 -50.618  -1.556  1.00  1.62           C  
ATOM   4514  OD1 ASP A 290      18.160 -49.912  -1.761  1.00  1.62           O  
ATOM   4515  OD2 ASP A 290      20.193 -50.160  -1.171  1.00  1.62           O  
ATOM   4516  H   ASP A 290      18.595 -54.617  -2.666  1.00  1.62           H  
ATOM   4517  HA  ASP A 290      17.875 -51.949  -3.591  1.00  1.62           H  
ATOM   4518 1HB  ASP A 290      18.252 -52.585  -1.165  1.00  1.62           H  
ATOM   4519 2HB  ASP A 290      19.973 -52.650  -1.511  1.00  1.62           H  
ATOM   4520  N   ARG A 291      20.961 -53.026  -4.157  1.00  1.77           N  
ATOM   4521  CA  ARG A 291      22.156 -52.740  -4.953  1.00  1.77           C  
ATOM   4522  C   ARG A 291      21.857 -52.599  -6.437  1.00  1.77           C  
ATOM   4523  O   ARG A 291      22.461 -51.769  -7.120  1.00  1.77           O  
ATOM   4524  CB  ARG A 291      23.203 -53.834  -4.780  1.00  1.77           C  
ATOM   4525  CG  ARG A 291      23.925 -53.843  -3.434  1.00  1.77           C  
ATOM   4526  CD  ARG A 291      24.929 -54.943  -3.346  1.00  1.77           C  
ATOM   4527  NE  ARG A 291      25.636 -54.944  -2.063  1.00  1.77           N  
ATOM   4528  CZ  ARG A 291      26.718 -54.204  -1.779  1.00  1.77           C  
ATOM   4529  NH1 ARG A 291      27.247 -53.393  -2.674  1.00  1.77           N  
ATOM   4530  NH2 ARG A 291      27.236 -54.315  -0.579  1.00  1.77           N  
ATOM   4531  H   ARG A 291      20.936 -53.849  -3.553  1.00  1.77           H  
ATOM   4532  HA  ARG A 291      22.579 -51.802  -4.596  1.00  1.77           H  
ATOM   4533 1HB  ARG A 291      22.723 -54.800  -4.905  1.00  1.77           H  
ATOM   4534 2HB  ARG A 291      23.951 -53.745  -5.568  1.00  1.77           H  
ATOM   4535 1HG  ARG A 291      24.440 -52.895  -3.289  1.00  1.77           H  
ATOM   4536 2HG  ARG A 291      23.193 -53.984  -2.635  1.00  1.77           H  
ATOM   4537 1HD  ARG A 291      24.415 -55.897  -3.446  1.00  1.77           H  
ATOM   4538 2HD  ARG A 291      25.661 -54.839  -4.143  1.00  1.77           H  
ATOM   4539  HE  ARG A 291      25.296 -55.544  -1.296  1.00  1.77           H  
ATOM   4540 1HH1 ARG A 291      26.837 -53.321  -3.595  1.00  1.77           H  
ATOM   4541 2HH1 ARG A 291      28.063 -52.847  -2.440  1.00  1.77           H  
ATOM   4542 1HH2 ARG A 291      26.784 -54.965   0.081  1.00  1.77           H  
ATOM   4543 2HH2 ARG A 291      28.049 -53.783  -0.316  1.00  1.77           H  
ATOM   4544  N   PHE A 292      20.914 -53.390  -6.930  1.00  1.91           N  
ATOM   4545  CA  PHE A 292      20.558 -53.385  -8.331  1.00  1.91           C  
ATOM   4546  C   PHE A 292      19.187 -52.788  -8.631  1.00  1.91           C  
ATOM   4547  O   PHE A 292      18.633 -53.027  -9.707  1.00  1.91           O  
ATOM   4548  CB  PHE A 292      20.675 -54.805  -8.854  1.00  1.91           C  
ATOM   4549  CG  PHE A 292      22.080 -55.273  -8.751  1.00  1.91           C  
ATOM   4550  CD1 PHE A 292      22.434 -56.334  -7.931  1.00  1.91           C  
ATOM   4551  CD2 PHE A 292      23.072 -54.615  -9.453  1.00  1.91           C  
ATOM   4552  CE1 PHE A 292      23.755 -56.724  -7.836  1.00  1.91           C  
ATOM   4553  CE2 PHE A 292      24.381 -54.999  -9.358  1.00  1.91           C  
ATOM   4554  CZ  PHE A 292      24.725 -56.058  -8.548  1.00  1.91           C  
ATOM   4555  H   PHE A 292      20.460 -54.065  -6.312  1.00  1.91           H  
ATOM   4556  HA  PHE A 292      21.297 -52.786  -8.857  1.00  1.91           H  
ATOM   4557 1HB  PHE A 292      20.043 -55.470  -8.259  1.00  1.91           H  
ATOM   4558 2HB  PHE A 292      20.354 -54.861  -9.890  1.00  1.91           H  
ATOM   4559  HD1 PHE A 292      21.661 -56.854  -7.362  1.00  1.91           H  
ATOM   4560  HD2 PHE A 292      22.799 -53.771 -10.084  1.00  1.91           H  
ATOM   4561  HE1 PHE A 292      24.037 -57.549  -7.203  1.00  1.91           H  
ATOM   4562  HE2 PHE A 292      25.149 -54.466  -9.918  1.00  1.91           H  
ATOM   4563  HZ  PHE A 292      25.766 -56.366  -8.470  1.00  1.91           H  
ATOM   4564  N   LYS A 293      18.664 -51.941  -7.740  1.00  2.03           N  
ATOM   4565  CA  LYS A 293      17.356 -51.311  -7.966  1.00  2.03           C  
ATOM   4566  C   LYS A 293      17.318 -50.441  -9.221  1.00  2.03           C  
ATOM   4567  O   LYS A 293      16.255 -50.206  -9.790  1.00  2.03           O  
ATOM   4568  CB  LYS A 293      16.939 -50.531  -6.717  1.00  2.03           C  
ATOM   4569  CG  LYS A 293      17.783 -49.322  -6.367  1.00  2.03           C  
ATOM   4570  CD  LYS A 293      17.377 -48.819  -4.983  1.00  2.03           C  
ATOM   4571  CE  LYS A 293      18.261 -47.702  -4.482  1.00  2.03           C  
ATOM   4572  NZ  LYS A 293      17.942 -47.371  -3.053  1.00  2.03           N  
ATOM   4573  H   LYS A 293      19.154 -51.750  -6.859  1.00  2.03           H  
ATOM   4574  HA  LYS A 293      16.622 -52.109  -8.102  1.00  2.03           H  
ATOM   4575 1HB  LYS A 293      15.910 -50.195  -6.833  1.00  2.03           H  
ATOM   4576 2HB  LYS A 293      16.965 -51.192  -5.857  1.00  2.03           H  
ATOM   4577 1HG  LYS A 293      18.836 -49.581  -6.377  1.00  2.03           H  
ATOM   4578 2HG  LYS A 293      17.612 -48.533  -7.098  1.00  2.03           H  
ATOM   4579 1HD  LYS A 293      16.344 -48.474  -5.009  1.00  2.03           H  
ATOM   4580 2HD  LYS A 293      17.446 -49.645  -4.273  1.00  2.03           H  
ATOM   4581 1HE  LYS A 293      19.302 -48.020  -4.543  1.00  2.03           H  
ATOM   4582 2HE  LYS A 293      18.121 -46.814  -5.095  1.00  2.03           H  
ATOM   4583 1HZ  LYS A 293      18.549 -46.646  -2.721  1.00  2.03           H  
ATOM   4584 2HZ  LYS A 293      16.987 -47.081  -2.969  1.00  2.03           H  
ATOM   4585 3HZ  LYS A 293      18.089 -48.237  -2.484  1.00  2.03           H  
ATOM   4586  N   HIS A 294      18.486 -49.990  -9.688  1.00  2.10           N  
ATOM   4587  CA  HIS A 294      18.569 -49.203 -10.912  1.00  2.10           C  
ATOM   4588  C   HIS A 294      18.419 -50.080 -12.167  1.00  2.10           C  
ATOM   4589  O   HIS A 294      18.249 -49.566 -13.274  1.00  2.10           O  
ATOM   4590  CB  HIS A 294      19.890 -48.417 -10.983  1.00  2.10           C  
ATOM   4591  CG  HIS A 294      21.136 -49.272 -11.052  1.00  2.10           C  
ATOM   4592  ND1 HIS A 294      21.653 -49.923  -9.953  1.00  2.10           N  
ATOM   4593  CD2 HIS A 294      21.960 -49.570 -12.091  1.00  2.10           C  
ATOM   4594  CE1 HIS A 294      22.740 -50.593 -10.305  1.00  2.10           C  
ATOM   4595  NE2 HIS A 294      22.946 -50.410 -11.607  1.00  2.10           N  
ATOM   4596  H   HIS A 294      19.328 -50.206  -9.173  1.00  2.10           H  
ATOM   4597  HA  HIS A 294      17.755 -48.479 -10.925  1.00  2.10           H  
ATOM   4598 1HB  HIS A 294      19.875 -47.771 -11.861  1.00  2.10           H  
ATOM   4599 2HB  HIS A 294      19.972 -47.774 -10.108  1.00  2.10           H  
ATOM   4600  HD1 HIS A 294      21.292 -49.872  -9.017  1.00  2.10           H  
ATOM   4601  HD2 HIS A 294      21.951 -49.288 -13.144  1.00  2.10           H  
ATOM   4602  HE1 HIS A 294      23.292 -51.176  -9.565  1.00  2.10           H  
ATOM   4603  N   ARG A 295      18.505 -51.408 -11.996  1.00  2.13           N  
ATOM   4604  CA  ARG A 295      18.389 -52.353 -13.100  1.00  2.13           C  
ATOM   4605  C   ARG A 295      17.070 -53.105 -12.953  1.00  2.13           C  
ATOM   4606  O   ARG A 295      16.516 -53.625 -13.924  1.00  2.13           O  
ATOM   4607  CB  ARG A 295      19.510 -53.376 -13.052  1.00  2.13           C  
ATOM   4608  CG  ARG A 295      20.880 -52.795 -13.049  1.00  2.13           C  
ATOM   4609  CD  ARG A 295      21.945 -53.819 -13.063  1.00  2.13           C  
ATOM   4610  NE  ARG A 295      23.261 -53.210 -12.903  1.00  2.13           N  
ATOM   4611  CZ  ARG A 295      24.432 -53.864 -13.022  1.00  2.13           C  
ATOM   4612  NH1 ARG A 295      24.448 -55.146 -13.330  1.00  2.13           N  
ATOM   4613  NH2 ARG A 295      25.567 -53.218 -12.829  1.00  2.13           N  
ATOM   4614  H   ARG A 295      18.634 -51.791 -11.069  1.00  2.13           H  
ATOM   4615  HA  ARG A 295      18.402 -51.816 -14.048  1.00  2.13           H  
ATOM   4616 1HB  ARG A 295      19.413 -53.972 -12.147  1.00  2.13           H  
ATOM   4617 2HB  ARG A 295      19.429 -54.054 -13.901  1.00  2.13           H  
ATOM   4618 1HG  ARG A 295      21.011 -52.120 -13.892  1.00  2.13           H  
ATOM   4619 2HG  ARG A 295      20.981 -52.249 -12.121  1.00  2.13           H  
ATOM   4620 1HD  ARG A 295      21.789 -54.522 -12.248  1.00  2.13           H  
ATOM   4621 2HD  ARG A 295      21.930 -54.350 -14.013  1.00  2.13           H  
ATOM   4622  HE  ARG A 295      23.287 -52.217 -12.630  1.00  2.13           H  
ATOM   4623 1HH1 ARG A 295      23.579 -55.641 -13.478  1.00  2.13           H  
ATOM   4624 2HH1 ARG A 295      25.327 -55.634 -13.419  1.00  2.13           H  
ATOM   4625 1HH2 ARG A 295      25.556 -52.232 -12.596  1.00  2.13           H  
ATOM   4626 2HH2 ARG A 295      26.445 -53.705 -12.919  1.00  2.13           H  
ATOM   4627  N   ILE A 296      16.572 -53.135 -11.714  1.00  2.12           N  
ATOM   4628  CA  ILE A 296      15.362 -53.845 -11.330  1.00  2.12           C  
ATOM   4629  C   ILE A 296      14.304 -52.933 -10.692  1.00  2.12           C  
ATOM   4630  O   ILE A 296      14.229 -52.857  -9.467  1.00  2.12           O  
ATOM   4631  CB  ILE A 296      15.696 -54.907 -10.268  1.00  2.12           C  
ATOM   4632  CG1 ILE A 296      16.779 -55.868 -10.763  1.00  2.12           C  
ATOM   4633  CG2 ILE A 296      14.447 -55.627  -9.854  1.00  2.12           C  
ATOM   4634  CD1 ILE A 296      17.264 -56.819  -9.689  1.00  2.12           C  
ATOM   4635  H   ILE A 296      17.113 -52.690 -10.979  1.00  2.12           H  
ATOM   4636  HA  ILE A 296      14.948 -54.336 -12.207  1.00  2.12           H  
ATOM   4637  HB  ILE A 296      16.113 -54.405  -9.392  1.00  2.12           H  
ATOM   4638 1HG1 ILE A 296      16.390 -56.445 -11.599  1.00  2.12           H  
ATOM   4639 2HG1 ILE A 296      17.633 -55.293 -11.103  1.00  2.12           H  
ATOM   4640 1HG2 ILE A 296      14.670 -56.351  -9.072  1.00  2.12           H  
ATOM   4641 2HG2 ILE A 296      13.753 -54.894  -9.476  1.00  2.12           H  
ATOM   4642 3HG2 ILE A 296      14.007 -56.141 -10.709  1.00  2.12           H  
ATOM   4643 1HD1 ILE A 296      18.038 -57.471 -10.098  1.00  2.12           H  
ATOM   4644 2HD1 ILE A 296      17.677 -56.245  -8.856  1.00  2.12           H  
ATOM   4645 3HD1 ILE A 296      16.430 -57.424  -9.336  1.00  2.12           H  
ATOM   4646  N   PRO A 297      13.414 -52.298 -11.482  1.00  2.04           N  
ATOM   4647  CA  PRO A 297      12.337 -51.434 -11.030  1.00  2.04           C  
ATOM   4648  C   PRO A 297      11.371 -52.151 -10.094  1.00  2.04           C  
ATOM   4649  O   PRO A 297      10.643 -51.527  -9.334  1.00  2.04           O  
ATOM   4650  CB  PRO A 297      11.627 -51.062 -12.341  1.00  2.04           C  
ATOM   4651  CG  PRO A 297      12.671 -51.239 -13.408  1.00  2.04           C  
ATOM   4652  CD  PRO A 297      13.495 -52.423 -12.950  1.00  2.04           C  
ATOM   4653  HA  PRO A 297      12.769 -50.549 -10.538  1.00  2.04           H  
ATOM   4654 1HB  PRO A 297      10.753 -51.706 -12.490  1.00  2.04           H  
ATOM   4655 2HB  PRO A 297      11.250 -50.030 -12.278  1.00  2.04           H  
ATOM   4656 1HG  PRO A 297      12.194 -51.413 -14.386  1.00  2.04           H  
ATOM   4657 2HG  PRO A 297      13.269 -50.322 -13.502  1.00  2.04           H  
ATOM   4658 1HD  PRO A 297      13.054 -53.369 -13.294  1.00  2.04           H  
ATOM   4659 2HD  PRO A 297      14.501 -52.270 -13.309  1.00  2.04           H  
ATOM   4660  N   VAL A 298      11.346 -53.479 -10.176  1.00  1.90           N  
ATOM   4661  CA  VAL A 298      10.464 -54.300  -9.370  1.00  1.90           C  
ATOM   4662  C   VAL A 298      11.220 -55.315  -8.508  1.00  1.90           C  
ATOM   4663  O   VAL A 298      11.607 -56.363  -9.015  1.00  1.90           O  
ATOM   4664  CB  VAL A 298       9.545 -55.093 -10.292  1.00  1.90           C  
ATOM   4665  CG1 VAL A 298       8.627 -55.961  -9.487  1.00  1.90           C  
ATOM   4666  CG2 VAL A 298       8.754 -54.134 -11.167  1.00  1.90           C  
ATOM   4667  H   VAL A 298      11.964 -53.943 -10.822  1.00  1.90           H  
ATOM   4668  HA  VAL A 298       9.861 -53.645  -8.744  1.00  1.90           H  
ATOM   4669  HB  VAL A 298      10.147 -55.749 -10.917  1.00  1.90           H  
ATOM   4670 1HG1 VAL A 298       7.999 -56.541 -10.155  1.00  1.90           H  
ATOM   4671 2HG1 VAL A 298       9.218 -56.642  -8.867  1.00  1.90           H  
ATOM   4672 3HG1 VAL A 298       8.008 -55.344  -8.858  1.00  1.90           H  
ATOM   4673 1HG2 VAL A 298       8.118 -54.705 -11.835  1.00  1.90           H  
ATOM   4674 2HG2 VAL A 298       8.140 -53.486 -10.537  1.00  1.90           H  
ATOM   4675 3HG2 VAL A 298       9.427 -53.535 -11.759  1.00  1.90           H  
ATOM   4676  N   PRO A 299      11.440 -55.048  -7.215  1.00  1.72           N  
ATOM   4677  CA  PRO A 299      12.086 -55.938  -6.276  1.00  1.72           C  
ATOM   4678  C   PRO A 299      11.468 -57.323  -6.242  1.00  1.72           C  
ATOM   4679  O   PRO A 299      10.241 -57.490  -6.287  1.00  1.72           O  
ATOM   4680  CB  PRO A 299      11.909 -55.199  -4.957  1.00  1.72           C  
ATOM   4681  CG  PRO A 299      11.899 -53.755  -5.351  1.00  1.72           C  
ATOM   4682  CD  PRO A 299      11.198 -53.684  -6.683  1.00  1.72           C  
ATOM   4683  HA  PRO A 299      13.155 -56.007  -6.529  1.00  1.72           H  
ATOM   4684 1HB  PRO A 299      10.969 -55.512  -4.474  1.00  1.72           H  
ATOM   4685 2HB  PRO A 299      12.725 -55.458  -4.269  1.00  1.72           H  
ATOM   4686 1HG  PRO A 299      11.388 -53.205  -4.577  1.00  1.72           H  
ATOM   4687 2HG  PRO A 299      12.932 -53.354  -5.395  1.00  1.72           H  
ATOM   4688 1HD  PRO A 299      10.174 -53.451  -6.521  1.00  1.72           H  
ATOM   4689 2HD  PRO A 299      11.693 -52.934  -7.314  1.00  1.72           H  
ATOM   4690  N   ILE A 300      12.349 -58.296  -6.124  1.00  1.52           N  
ATOM   4691  CA  ILE A 300      12.051 -59.713  -6.112  1.00  1.52           C  
ATOM   4692  C   ILE A 300      11.428 -60.188  -4.786  1.00  1.52           C  
ATOM   4693  O   ILE A 300      12.024 -60.007  -3.725  1.00  1.52           O  
ATOM   4694  CB  ILE A 300      13.385 -60.452  -6.320  1.00  1.52           C  
ATOM   4695  CG1 ILE A 300      13.942 -60.084  -7.702  1.00  1.52           C  
ATOM   4696  CG2 ILE A 300      13.225 -61.943  -6.147  1.00  1.52           C  
ATOM   4697  CD1 ILE A 300      15.363 -60.531  -7.917  1.00  1.52           C  
ATOM   4698  H   ILE A 300      13.324 -58.032  -6.077  1.00  1.52           H  
ATOM   4699  HA  ILE A 300      11.404 -59.907  -6.950  1.00  1.52           H  
ATOM   4700  HB  ILE A 300      14.103 -60.100  -5.586  1.00  1.52           H  
ATOM   4701 1HG1 ILE A 300      13.313 -60.532  -8.470  1.00  1.52           H  
ATOM   4702 2HG1 ILE A 300      13.908 -58.998  -7.816  1.00  1.52           H  
ATOM   4703 1HG2 ILE A 300      14.190 -62.434  -6.283  1.00  1.52           H  
ATOM   4704 2HG2 ILE A 300      12.859 -62.149  -5.151  1.00  1.52           H  
ATOM   4705 3HG2 ILE A 300      12.522 -62.321  -6.881  1.00  1.52           H  
ATOM   4706 1HD1 ILE A 300      15.695 -60.230  -8.912  1.00  1.52           H  
ATOM   4707 2HD1 ILE A 300      16.007 -60.072  -7.164  1.00  1.52           H  
ATOM   4708 3HD1 ILE A 300      15.421 -61.615  -7.829  1.00  1.52           H  
ATOM   4709  N   PRO A 301      10.251 -60.859  -4.802  1.00  1.34           N  
ATOM   4710  CA  PRO A 301       9.546 -61.362  -3.627  1.00  1.34           C  
ATOM   4711  C   PRO A 301      10.216 -62.641  -3.156  1.00  1.34           C  
ATOM   4712  O   PRO A 301       9.633 -63.726  -3.184  1.00  1.34           O  
ATOM   4713  CB  PRO A 301       8.135 -61.614  -4.168  1.00  1.34           C  
ATOM   4714  CG  PRO A 301       8.365 -62.000  -5.611  1.00  1.34           C  
ATOM   4715  CD  PRO A 301       9.546 -61.135  -6.071  1.00  1.34           C  
ATOM   4716  HA  PRO A 301       9.545 -60.593  -2.841  1.00  1.34           H  
ATOM   4717 1HB  PRO A 301       7.650 -62.406  -3.587  1.00  1.34           H  
ATOM   4718 2HB  PRO A 301       7.517 -60.707  -4.055  1.00  1.34           H  
ATOM   4719 1HG  PRO A 301       8.578 -63.079  -5.682  1.00  1.34           H  
ATOM   4720 2HG  PRO A 301       7.446 -61.817  -6.196  1.00  1.34           H  
ATOM   4721 1HD  PRO A 301      10.168 -61.722  -6.758  1.00  1.34           H  
ATOM   4722 2HD  PRO A 301       9.181 -60.189  -6.523  1.00  1.34           H  
ATOM   4723  N   ILE A 302      11.452 -62.484  -2.714  1.00  1.19           N  
ATOM   4724  CA  ILE A 302      12.311 -63.589  -2.344  1.00  1.19           C  
ATOM   4725  C   ILE A 302      11.777 -64.460  -1.232  1.00  1.19           C  
ATOM   4726  O   ILE A 302      12.056 -65.653  -1.183  1.00  1.19           O  
ATOM   4727  CB  ILE A 302      13.700 -63.082  -1.987  1.00  1.19           C  
ATOM   4728  CG1 ILE A 302      14.611 -64.271  -1.934  1.00  1.19           C  
ATOM   4729  CG2 ILE A 302      13.723 -62.292  -0.675  1.00  1.19           C  
ATOM   4730  CD1 ILE A 302      14.764 -64.951  -3.282  1.00  1.19           C  
ATOM   4731  H   ILE A 302      11.831 -61.538  -2.707  1.00  1.19           H  
ATOM   4732  HA  ILE A 302      12.428 -64.213  -3.218  1.00  1.19           H  
ATOM   4733  HB  ILE A 302      14.033 -62.438  -2.780  1.00  1.19           H  
ATOM   4734 1HG1 ILE A 302      15.573 -63.980  -1.585  1.00  1.19           H  
ATOM   4735 2HG1 ILE A 302      14.205 -64.963  -1.220  1.00  1.19           H  
ATOM   4736 1HG2 ILE A 302      14.736 -61.941  -0.475  1.00  1.19           H  
ATOM   4737 2HG2 ILE A 302      13.057 -61.436  -0.759  1.00  1.19           H  
ATOM   4738 3HG2 ILE A 302      13.403 -62.923   0.150  1.00  1.19           H  
ATOM   4739 1HD1 ILE A 302      15.426 -65.810  -3.181  1.00  1.19           H  
ATOM   4740 2HD1 ILE A 302      13.810 -65.277  -3.631  1.00  1.19           H  
ATOM   4741 3HD1 ILE A 302      15.183 -64.257  -4.000  1.00  1.19           H  
ATOM   4742  N   GLU A 303      10.960 -63.895  -0.366  1.00  1.08           N  
ATOM   4743  CA  GLU A 303      10.402 -64.657   0.732  1.00  1.08           C  
ATOM   4744  C   GLU A 303       9.556 -65.806   0.186  1.00  1.08           C  
ATOM   4745  O   GLU A 303       9.524 -66.910   0.740  1.00  1.08           O  
ATOM   4746  CB  GLU A 303       9.537 -63.709   1.570  1.00  1.08           C  
ATOM   4747  CG  GLU A 303      10.373 -62.618   2.271  1.00  1.08           C  
ATOM   4748  CD  GLU A 303       9.578 -61.605   3.090  1.00  1.08           C  
ATOM   4749  OE1 GLU A 303       8.494 -61.897   3.536  1.00  1.08           O  
ATOM   4750  OE2 GLU A 303      10.059 -60.497   3.226  1.00  1.08           O  
ATOM   4751  H   GLU A 303      10.748 -62.914  -0.464  1.00  1.08           H  
ATOM   4752  HA  GLU A 303      11.206 -65.064   1.335  1.00  1.08           H  
ATOM   4753 1HB  GLU A 303       8.815 -63.214   0.922  1.00  1.08           H  
ATOM   4754 2HB  GLU A 303       8.974 -64.275   2.301  1.00  1.08           H  
ATOM   4755 1HG  GLU A 303      11.097 -63.107   2.927  1.00  1.08           H  
ATOM   4756 2HG  GLU A 303      10.939 -62.086   1.505  1.00  1.08           H  
ATOM   4757  N   VAL A 304       8.901 -65.540  -0.940  1.00  1.02           N  
ATOM   4758  CA  VAL A 304       7.967 -66.444  -1.579  1.00  1.02           C  
ATOM   4759  C   VAL A 304       8.705 -67.473  -2.365  1.00  1.02           C  
ATOM   4760  O   VAL A 304       8.433 -68.671  -2.277  1.00  1.02           O  
ATOM   4761  CB  VAL A 304       7.082 -65.638  -2.498  1.00  1.02           C  
ATOM   4762  CG1 VAL A 304       6.120 -66.550  -3.249  1.00  1.02           C  
ATOM   4763  CG2 VAL A 304       6.462 -64.555  -1.666  1.00  1.02           C  
ATOM   4764  H   VAL A 304       9.062 -64.648  -1.403  1.00  1.02           H  
ATOM   4765  HA  VAL A 304       7.369 -66.940  -0.842  1.00  1.02           H  
ATOM   4766  HB  VAL A 304       7.697 -65.172  -3.260  1.00  1.02           H  
ATOM   4767 1HG1 VAL A 304       5.527 -65.972  -3.925  1.00  1.02           H  
ATOM   4768 2HG1 VAL A 304       6.693 -67.278  -3.816  1.00  1.02           H  
ATOM   4769 3HG1 VAL A 304       5.473 -67.064  -2.537  1.00  1.02           H  
ATOM   4770 1HG2 VAL A 304       5.886 -63.915  -2.282  1.00  1.02           H  
ATOM   4771 2HG2 VAL A 304       5.838 -64.996  -0.888  1.00  1.02           H  
ATOM   4772 3HG2 VAL A 304       7.256 -63.967  -1.209  1.00  1.02           H  
ATOM   4773  N   ILE A 305       9.677 -66.997  -3.113  1.00  0.99           N  
ATOM   4774  CA  ILE A 305      10.483 -67.856  -3.949  1.00  0.99           C  
ATOM   4775  C   ILE A 305      11.207 -68.877  -3.093  1.00  0.99           C  
ATOM   4776  O   ILE A 305      11.152 -70.079  -3.349  1.00  0.99           O  
ATOM   4777  CB  ILE A 305      11.472 -66.986  -4.703  1.00  0.99           C  
ATOM   4778  CG1 ILE A 305      10.705 -66.097  -5.681  1.00  0.99           C  
ATOM   4779  CG2 ILE A 305      12.536 -67.813  -5.384  1.00  0.99           C  
ATOM   4780  CD1 ILE A 305      11.515 -64.979  -6.238  1.00  0.99           C  
ATOM   4781  H   ILE A 305       9.843 -65.985  -3.110  1.00  0.99           H  
ATOM   4782  HA  ILE A 305       9.828 -68.380  -4.653  1.00  0.99           H  
ATOM   4783  HB  ILE A 305      11.934 -66.335  -3.995  1.00  0.99           H  
ATOM   4784 1HG1 ILE A 305      10.346 -66.715  -6.505  1.00  0.99           H  
ATOM   4785 2HG1 ILE A 305       9.841 -65.666  -5.165  1.00  0.99           H  
ATOM   4786 1HG2 ILE A 305      13.238 -67.153  -5.890  1.00  0.99           H  
ATOM   4787 2HG2 ILE A 305      13.071 -68.404  -4.641  1.00  0.99           H  
ATOM   4788 3HG2 ILE A 305      12.071 -68.478  -6.110  1.00  0.99           H  
ATOM   4789 1HD1 ILE A 305      10.902 -64.392  -6.919  1.00  0.99           H  
ATOM   4790 2HD1 ILE A 305      11.848 -64.354  -5.425  1.00  0.99           H  
ATOM   4791 3HD1 ILE A 305      12.377 -65.376  -6.772  1.00  0.99           H  
ATOM   4792  N   VAL A 306      11.844 -68.390  -2.026  1.00  0.98           N  
ATOM   4793  CA  VAL A 306      12.573 -69.266  -1.137  1.00  0.98           C  
ATOM   4794  C   VAL A 306      11.647 -70.211  -0.416  1.00  0.98           C  
ATOM   4795  O   VAL A 306      11.957 -71.400  -0.326  1.00  0.98           O  
ATOM   4796  CB  VAL A 306      13.377 -68.453  -0.127  1.00  0.98           C  
ATOM   4797  CG1 VAL A 306      13.983 -69.343   0.904  1.00  0.98           C  
ATOM   4798  CG2 VAL A 306      14.444 -67.755  -0.857  1.00  0.98           C  
ATOM   4799  H   VAL A 306      11.851 -67.393  -1.841  1.00  0.98           H  
ATOM   4800  HA  VAL A 306      13.273 -69.849  -1.728  1.00  0.98           H  
ATOM   4801  HB  VAL A 306      12.722 -67.732   0.368  1.00  0.98           H  
ATOM   4802 1HG1 VAL A 306      14.559 -68.727   1.585  1.00  0.98           H  
ATOM   4803 2HG1 VAL A 306      13.194 -69.868   1.444  1.00  0.98           H  
ATOM   4804 3HG1 VAL A 306      14.641 -70.068   0.428  1.00  0.98           H  
ATOM   4805 1HG2 VAL A 306      15.023 -67.152  -0.161  1.00  0.98           H  
ATOM   4806 2HG2 VAL A 306      15.083 -68.486  -1.341  1.00  0.98           H  
ATOM   4807 3HG2 VAL A 306      13.991 -67.134  -1.603  1.00  0.98           H  
ATOM   4808  N   THR A 307      10.504 -69.731   0.078  1.00  0.99           N  
ATOM   4809  CA  THR A 307       9.592 -70.626   0.756  1.00  0.99           C  
ATOM   4810  C   THR A 307       9.100 -71.733  -0.150  1.00  0.99           C  
ATOM   4811  O   THR A 307       9.042 -72.880   0.280  1.00  0.99           O  
ATOM   4812  CB  THR A 307       8.405 -69.902   1.355  1.00  0.99           C  
ATOM   4813  OG1 THR A 307       8.882 -68.992   2.322  1.00  0.99           O  
ATOM   4814  CG2 THR A 307       7.524 -70.911   2.018  1.00  0.99           C  
ATOM   4815  H   THR A 307      10.261 -68.738   0.013  1.00  0.99           H  
ATOM   4816  HA  THR A 307      10.133 -71.085   1.579  1.00  0.99           H  
ATOM   4817  HB  THR A 307       7.860 -69.363   0.582  1.00  0.99           H  
ATOM   4818  HG1 THR A 307       9.302 -68.233   1.854  1.00  0.99           H  
ATOM   4819 1HG2 THR A 307       6.683 -70.432   2.476  1.00  0.99           H  
ATOM   4820 2HG2 THR A 307       7.169 -71.628   1.274  1.00  0.99           H  
ATOM   4821 3HG2 THR A 307       8.105 -71.427   2.771  1.00  0.99           H  
ATOM   4822  N   ILE A 308       8.737 -71.423  -1.395  1.00  1.00           N  
ATOM   4823  CA  ILE A 308       8.259 -72.471  -2.290  1.00  1.00           C  
ATOM   4824  C   ILE A 308       9.359 -73.501  -2.523  1.00  1.00           C  
ATOM   4825  O   ILE A 308       9.096 -74.710  -2.482  1.00  1.00           O  
ATOM   4826  CB  ILE A 308       7.741 -71.903  -3.623  1.00  1.00           C  
ATOM   4827  CG1 ILE A 308       6.437 -71.117  -3.372  1.00  1.00           C  
ATOM   4828  CG2 ILE A 308       7.505 -73.043  -4.603  1.00  1.00           C  
ATOM   4829  CD1 ILE A 308       5.991 -70.291  -4.545  1.00  1.00           C  
ATOM   4830  H   ILE A 308       8.778 -70.455  -1.719  1.00  1.00           H  
ATOM   4831  HA  ILE A 308       7.423 -72.972  -1.814  1.00  1.00           H  
ATOM   4832  HB  ILE A 308       8.479 -71.205  -4.031  1.00  1.00           H  
ATOM   4833 1HG1 ILE A 308       5.641 -71.817  -3.121  1.00  1.00           H  
ATOM   4834 2HG1 ILE A 308       6.591 -70.449  -2.523  1.00  1.00           H  
ATOM   4835 1HG2 ILE A 308       7.139 -72.639  -5.545  1.00  1.00           H  
ATOM   4836 2HG2 ILE A 308       8.440 -73.576  -4.774  1.00  1.00           H  
ATOM   4837 3HG2 ILE A 308       6.770 -73.723  -4.190  1.00  1.00           H  
ATOM   4838 1HD1 ILE A 308       5.075 -69.763  -4.293  1.00  1.00           H  
ATOM   4839 2HD1 ILE A 308       6.772 -69.572  -4.790  1.00  1.00           H  
ATOM   4840 3HD1 ILE A 308       5.812 -70.942  -5.399  1.00  1.00           H  
ATOM   4841  N   ILE A 309      10.593 -73.054  -2.739  1.00  1.01           N  
ATOM   4842  CA  ILE A 309      11.699 -73.983  -2.891  1.00  1.01           C  
ATOM   4843  C   ILE A 309      11.853 -74.843  -1.646  1.00  1.01           C  
ATOM   4844  O   ILE A 309      11.934 -76.065  -1.713  1.00  1.01           O  
ATOM   4845  CB  ILE A 309      13.004 -73.240  -3.174  1.00  1.01           C  
ATOM   4846  CG1 ILE A 309      12.942 -72.544  -4.538  1.00  1.01           C  
ATOM   4847  CG2 ILE A 309      14.177 -74.197  -3.086  1.00  1.01           C  
ATOM   4848  CD1 ILE A 309      14.043 -71.530  -4.750  1.00  1.01           C  
ATOM   4849  H   ILE A 309      10.780 -72.043  -2.775  1.00  1.01           H  
ATOM   4850  HA  ILE A 309      11.470 -74.644  -3.744  1.00  1.01           H  
ATOM   4851  HB  ILE A 309      13.124 -72.452  -2.423  1.00  1.01           H  
ATOM   4852 1HG1 ILE A 309      13.020 -73.304  -5.317  1.00  1.01           H  
ATOM   4853 2HG1 ILE A 309      11.982 -72.046  -4.641  1.00  1.01           H  
ATOM   4854 1HG2 ILE A 309      15.102 -73.655  -3.262  1.00  1.01           H  
ATOM   4855 2HG2 ILE A 309      14.203 -74.647  -2.098  1.00  1.01           H  
ATOM   4856 3HG2 ILE A 309      14.063 -74.979  -3.837  1.00  1.01           H  
ATOM   4857 1HD1 ILE A 309      13.938 -71.081  -5.738  1.00  1.01           H  
ATOM   4858 2HD1 ILE A 309      13.961 -70.754  -3.989  1.00  1.01           H  
ATOM   4859 3HD1 ILE A 309      15.013 -72.017  -4.672  1.00  1.01           H  
ATOM   4860  N   ALA A 310      11.863 -74.179  -0.484  1.00  1.02           N  
ATOM   4861  CA  ALA A 310      11.985 -74.831   0.810  1.00  1.02           C  
ATOM   4862  C   ALA A 310      10.842 -75.807   1.057  1.00  1.02           C  
ATOM   4863  O   ALA A 310      11.019 -76.831   1.726  1.00  1.02           O  
ATOM   4864  CB  ALA A 310      12.027 -73.791   1.900  1.00  1.02           C  
ATOM   4865  H   ALA A 310      11.788 -73.169  -0.501  1.00  1.02           H  
ATOM   4866  HA  ALA A 310      12.918 -75.388   0.818  1.00  1.02           H  
ATOM   4867 1HB  ALA A 310      12.157 -74.279   2.848  1.00  1.02           H  
ATOM   4868 2HB  ALA A 310      12.858 -73.106   1.727  1.00  1.02           H  
ATOM   4869 3HB  ALA A 310      11.097 -73.241   1.890  1.00  1.02           H  
ATOM   4870  N   THR A 311       9.654 -75.476   0.546  1.00  1.04           N  
ATOM   4871  CA  THR A 311       8.479 -76.309   0.700  1.00  1.04           C  
ATOM   4872  C   THR A 311       8.687 -77.578  -0.093  1.00  1.04           C  
ATOM   4873  O   THR A 311       8.469 -78.689   0.401  1.00  1.04           O  
ATOM   4874  CB  THR A 311       7.223 -75.624   0.142  1.00  1.04           C  
ATOM   4875  OG1 THR A 311       6.985 -74.380   0.784  1.00  1.04           O  
ATOM   4876  CG2 THR A 311       6.106 -76.462   0.402  1.00  1.04           C  
ATOM   4877  H   THR A 311       9.559 -74.599   0.045  1.00  1.04           H  
ATOM   4878  HA  THR A 311       8.340 -76.565   1.746  1.00  1.04           H  
ATOM   4879  HB  THR A 311       7.315 -75.464  -0.924  1.00  1.04           H  
ATOM   4880  HG1 THR A 311       7.810 -73.856   0.750  1.00  1.04           H  
ATOM   4881 1HG2 THR A 311       5.248 -75.959   0.020  1.00  1.04           H  
ATOM   4882 2HG2 THR A 311       6.227 -77.427  -0.094  1.00  1.04           H  
ATOM   4883 3HG2 THR A 311       5.984 -76.623   1.467  1.00  1.04           H  
ATOM   4884  N   ALA A 312       9.154 -77.414  -1.333  1.00  1.05           N  
ATOM   4885  CA  ALA A 312       9.405 -78.540  -2.209  1.00  1.05           C  
ATOM   4886  C   ALA A 312      10.436 -79.467  -1.577  1.00  1.05           C  
ATOM   4887  O   ALA A 312      10.303 -80.694  -1.654  1.00  1.05           O  
ATOM   4888  CB  ALA A 312       9.876 -78.037  -3.561  1.00  1.05           C  
ATOM   4889  H   ALA A 312       9.314 -76.467  -1.684  1.00  1.05           H  
ATOM   4890  HA  ALA A 312       8.475 -79.093  -2.333  1.00  1.05           H  
ATOM   4891 1HB  ALA A 312      10.046 -78.881  -4.224  1.00  1.05           H  
ATOM   4892 2HB  ALA A 312       9.114 -77.382  -3.986  1.00  1.05           H  
ATOM   4893 3HB  ALA A 312      10.800 -77.480  -3.438  1.00  1.05           H  
ATOM   4894  N   ILE A 313      11.440 -78.874  -0.918  1.00  1.07           N  
ATOM   4895  CA  ILE A 313      12.467 -79.628  -0.217  1.00  1.07           C  
ATOM   4896  C   ILE A 313      11.913 -80.327   1.007  1.00  1.07           C  
ATOM   4897  O   ILE A 313      12.162 -81.516   1.198  1.00  1.07           O  
ATOM   4898  CB  ILE A 313      13.630 -78.737   0.234  1.00  1.07           C  
ATOM   4899  CG1 ILE A 313      14.393 -78.209  -0.987  1.00  1.07           C  
ATOM   4900  CG2 ILE A 313      14.542 -79.535   1.178  1.00  1.07           C  
ATOM   4901  CD1 ILE A 313      15.362 -77.100  -0.660  1.00  1.07           C  
ATOM   4902  H   ILE A 313      11.501 -77.855  -0.939  1.00  1.07           H  
ATOM   4903  HA  ILE A 313      12.859 -80.383  -0.895  1.00  1.07           H  
ATOM   4904  HB  ILE A 313      13.237 -77.875   0.761  1.00  1.07           H  
ATOM   4905 1HG1 ILE A 313      14.948 -79.031  -1.436  1.00  1.07           H  
ATOM   4906 2HG1 ILE A 313      13.677 -77.839  -1.718  1.00  1.07           H  
ATOM   4907 1HG2 ILE A 313      15.360 -78.901   1.513  1.00  1.07           H  
ATOM   4908 2HG2 ILE A 313      13.969 -79.874   2.042  1.00  1.07           H  
ATOM   4909 3HG2 ILE A 313      14.943 -80.400   0.651  1.00  1.07           H  
ATOM   4910 1HD1 ILE A 313      15.865 -76.778  -1.571  1.00  1.07           H  
ATOM   4911 2HD1 ILE A 313      14.821 -76.263  -0.232  1.00  1.07           H  
ATOM   4912 3HD1 ILE A 313      16.099 -77.459   0.055  1.00  1.07           H  
ATOM   4913  N   SER A 314      11.126 -79.613   1.822  1.00  1.08           N  
ATOM   4914  CA  SER A 314      10.583 -80.197   3.036  1.00  1.08           C  
ATOM   4915  C   SER A 314       9.783 -81.436   2.679  1.00  1.08           C  
ATOM   4916  O   SER A 314       9.902 -82.492   3.320  1.00  1.08           O  
ATOM   4917  CB  SER A 314       9.642 -79.210   3.735  1.00  1.08           C  
ATOM   4918  OG  SER A 314      10.290 -78.022   4.189  1.00  1.08           O  
ATOM   4919  H   SER A 314      10.941 -78.636   1.617  1.00  1.08           H  
ATOM   4920  HA  SER A 314      11.389 -80.484   3.682  1.00  1.08           H  
ATOM   4921 1HB  SER A 314       8.834 -78.941   3.054  1.00  1.08           H  
ATOM   4922 2HB  SER A 314       9.187 -79.711   4.584  1.00  1.08           H  
ATOM   4923  HG  SER A 314      10.689 -77.620   3.375  1.00  1.08           H  
ATOM   4924  N   TYR A 315       8.989 -81.317   1.614  1.00  1.10           N  
ATOM   4925  CA  TYR A 315       8.192 -82.420   1.128  1.00  1.10           C  
ATOM   4926  C   TYR A 315       9.045 -83.551   0.563  1.00  1.10           C  
ATOM   4927  O   TYR A 315       8.963 -84.684   1.033  1.00  1.10           O  
ATOM   4928  CB  TYR A 315       7.216 -81.920   0.064  1.00  1.10           C  
ATOM   4929  CG  TYR A 315       6.366 -83.004  -0.550  1.00  1.10           C  
ATOM   4930  CD1 TYR A 315       5.285 -83.524   0.148  1.00  1.10           C  
ATOM   4931  CD2 TYR A 315       6.662 -83.473  -1.818  1.00  1.10           C  
ATOM   4932  CE1 TYR A 315       4.507 -84.511  -0.421  1.00  1.10           C  
ATOM   4933  CE2 TYR A 315       5.886 -84.460  -2.389  1.00  1.10           C  
ATOM   4934  CZ  TYR A 315       4.812 -84.980  -1.695  1.00  1.10           C  
ATOM   4935  OH  TYR A 315       4.036 -85.965  -2.265  1.00  1.10           O  
ATOM   4936  H   TYR A 315       8.931 -80.418   1.135  1.00  1.10           H  
ATOM   4937  HA  TYR A 315       7.623 -82.822   1.965  1.00  1.10           H  
ATOM   4938 1HB  TYR A 315       6.563 -81.167   0.494  1.00  1.10           H  
ATOM   4939 2HB  TYR A 315       7.777 -81.431  -0.735  1.00  1.10           H  
ATOM   4940  HD1 TYR A 315       5.051 -83.159   1.144  1.00  1.10           H  
ATOM   4941  HD2 TYR A 315       7.511 -83.061  -2.365  1.00  1.10           H  
ATOM   4942  HE1 TYR A 315       3.659 -84.921   0.127  1.00  1.10           H  
ATOM   4943  HE2 TYR A 315       6.122 -84.829  -3.387  1.00  1.10           H  
ATOM   4944  HH  TYR A 315       4.373 -86.168  -3.142  1.00  1.10           H  
ATOM   4945  N   GLY A 316       9.897 -83.245  -0.420  1.00  1.11           N  
ATOM   4946  CA  GLY A 316      10.691 -84.265  -1.094  1.00  1.11           C  
ATOM   4947  C   GLY A 316      11.627 -85.024  -0.167  1.00  1.11           C  
ATOM   4948  O   GLY A 316      11.845 -86.225  -0.334  1.00  1.11           O  
ATOM   4949  H   GLY A 316       9.977 -82.283  -0.745  1.00  1.11           H  
ATOM   4950 1HA  GLY A 316      10.019 -84.968  -1.586  1.00  1.11           H  
ATOM   4951 2HA  GLY A 316      11.274 -83.786  -1.879  1.00  1.11           H  
ATOM   4952  N   ALA A 317      12.183 -84.324   0.815  1.00  1.12           N  
ATOM   4953  CA  ALA A 317      13.101 -84.912   1.773  1.00  1.12           C  
ATOM   4954  C   ALA A 317      12.383 -85.586   2.944  1.00  1.12           C  
ATOM   4955  O   ALA A 317      13.056 -86.128   3.832  1.00  1.12           O  
ATOM   4956  CB  ALA A 317      14.044 -83.841   2.288  1.00  1.12           C  
ATOM   4957  H   ALA A 317      11.984 -83.329   0.898  1.00  1.12           H  
ATOM   4958  HA  ALA A 317      13.681 -85.676   1.258  1.00  1.12           H  
ATOM   4959 1HB  ALA A 317      14.753 -84.280   2.982  1.00  1.12           H  
ATOM   4960 2HB  ALA A 317      14.578 -83.394   1.452  1.00  1.12           H  
ATOM   4961 3HB  ALA A 317      13.470 -83.086   2.774  1.00  1.12           H  
ATOM   4962  N   ASN A 318      11.038 -85.507   2.991  1.00  1.11           N  
ATOM   4963  CA  ASN A 318      10.257 -86.067   4.090  1.00  1.11           C  
ATOM   4964  C   ASN A 318      10.815 -85.623   5.438  1.00  1.11           C  
ATOM   4965  O   ASN A 318      10.962 -86.437   6.359  1.00  1.11           O  
ATOM   4966  CB  ASN A 318      10.192 -87.583   3.982  1.00  1.11           C  
ATOM   4967  CG  ASN A 318       9.392 -88.062   2.785  1.00  1.11           C  
ATOM   4968  OD1 ASN A 318       8.281 -87.582   2.534  1.00  1.11           O  
ATOM   4969  ND2 ASN A 318       9.935 -88.999   2.044  1.00  1.11           N  
ATOM   4970  H   ASN A 318      10.519 -85.075   2.226  1.00  1.11           H  
ATOM   4971  HA  ASN A 318       9.240 -85.676   4.013  1.00  1.11           H  
ATOM   4972 1HB  ASN A 318      11.193 -87.986   3.902  1.00  1.11           H  
ATOM   4973 2HB  ASN A 318       9.748 -87.992   4.889  1.00  1.11           H  
ATOM   4974 1HD2 ASN A 318       9.447 -89.345   1.241  1.00  1.11           H  
ATOM   4975 2HD2 ASN A 318      10.835 -89.363   2.274  1.00  1.11           H  
ATOM   4976  N   LEU A 319      11.091 -84.317   5.588  1.00  1.09           N  
ATOM   4977  CA  LEU A 319      11.767 -83.860   6.802  1.00  1.09           C  
ATOM   4978  C   LEU A 319      10.927 -84.096   8.071  1.00  1.09           C  
ATOM   4979  O   LEU A 319      11.462 -84.351   9.164  1.00  1.09           O  
ATOM   4980  CB  LEU A 319      12.154 -82.380   6.675  1.00  1.09           C  
ATOM   4981  CG  LEU A 319      13.177 -82.061   5.546  1.00  1.09           C  
ATOM   4982  CD1 LEU A 319      13.501 -80.573   5.493  1.00  1.09           C  
ATOM   4983  CD2 LEU A 319      14.419 -82.849   5.729  1.00  1.09           C  
ATOM   4984  H   LEU A 319      10.877 -83.666   4.825  1.00  1.09           H  
ATOM   4985  HA  LEU A 319      12.683 -84.431   6.887  1.00  1.09           H  
ATOM   4986 1HB  LEU A 319      11.256 -81.785   6.503  1.00  1.09           H  
ATOM   4987 2HB  LEU A 319      12.600 -82.080   7.618  1.00  1.09           H  
ATOM   4988  HG  LEU A 319      12.709 -82.319   4.615  1.00  1.09           H  
ATOM   4989 1HD1 LEU A 319      14.184 -80.379   4.665  1.00  1.09           H  
ATOM   4990 2HD1 LEU A 319      12.605 -79.990   5.365  1.00  1.09           H  
ATOM   4991 3HD1 LEU A 319      13.978 -80.286   6.424  1.00  1.09           H  
ATOM   4992 1HD2 LEU A 319      15.113 -82.639   4.917  1.00  1.09           H  
ATOM   4993 2HD2 LEU A 319      14.876 -82.566   6.673  1.00  1.09           H  
ATOM   4994 3HD2 LEU A 319      14.170 -83.914   5.730  1.00  1.09           H  
ATOM   4995  N   GLU A 320       9.604 -84.104   7.905  1.00  1.05           N  
ATOM   4996  CA  GLU A 320       8.665 -84.362   8.994  1.00  1.05           C  
ATOM   4997  C   GLU A 320       8.916 -85.712   9.664  1.00  1.05           C  
ATOM   4998  O   GLU A 320       8.623 -85.883  10.845  1.00  1.05           O  
ATOM   4999  CB  GLU A 320       7.220 -84.374   8.491  1.00  1.05           C  
ATOM   5000  CG  GLU A 320       6.170 -84.529   9.623  1.00  1.05           C  
ATOM   5001  CD  GLU A 320       4.710 -84.525   9.146  1.00  1.05           C  
ATOM   5002  OE1 GLU A 320       4.496 -84.502   7.958  1.00  1.05           O  
ATOM   5003  OE2 GLU A 320       3.810 -84.511   9.987  1.00  1.05           O  
ATOM   5004  H   GLU A 320       9.241 -83.905   6.985  1.00  1.05           H  
ATOM   5005  HA  GLU A 320       8.773 -83.576   9.745  1.00  1.05           H  
ATOM   5006 1HB  GLU A 320       7.015 -83.458   7.950  1.00  1.05           H  
ATOM   5007 2HB  GLU A 320       7.087 -85.203   7.796  1.00  1.05           H  
ATOM   5008 1HG  GLU A 320       6.363 -85.472  10.141  1.00  1.05           H  
ATOM   5009 2HG  GLU A 320       6.315 -83.722  10.342  1.00  1.05           H  
ATOM   5010  N   LYS A 321       9.369 -86.703   8.889  1.00  1.01           N  
ATOM   5011  CA  LYS A 321       9.553 -88.043   9.426  1.00  1.01           C  
ATOM   5012  C   LYS A 321      11.025 -88.385   9.621  1.00  1.01           C  
ATOM   5013  O   LYS A 321      11.387 -89.092  10.561  1.00  1.01           O  
ATOM   5014  CB  LYS A 321       8.906 -89.063   8.493  1.00  1.01           C  
ATOM   5015  CG  LYS A 321       7.402 -88.857   8.277  1.00  1.01           C  
ATOM   5016  CD  LYS A 321       6.617 -89.016   9.573  1.00  1.01           C  
ATOM   5017  CE  LYS A 321       5.118 -88.872   9.330  1.00  1.01           C  
ATOM   5018  NZ  LYS A 321       4.335 -89.023  10.587  1.00  1.01           N  
ATOM   5019  H   LYS A 321       9.638 -86.515   7.927  1.00  1.01           H  
ATOM   5020  HA  LYS A 321       9.067 -88.099  10.399  1.00  1.01           H  
ATOM   5021 1HB  LYS A 321       9.396 -89.017   7.518  1.00  1.01           H  
ATOM   5022 2HB  LYS A 321       9.060 -90.066   8.888  1.00  1.01           H  
ATOM   5023 1HG  LYS A 321       7.228 -87.853   7.885  1.00  1.01           H  
ATOM   5024 2HG  LYS A 321       7.040 -89.579   7.548  1.00  1.01           H  
ATOM   5025 1HD  LYS A 321       6.818 -89.996  10.008  1.00  1.01           H  
ATOM   5026 2HD  LYS A 321       6.932 -88.248  10.284  1.00  1.01           H  
ATOM   5027 1HE  LYS A 321       4.922 -87.883   8.909  1.00  1.01           H  
ATOM   5028 2HE  LYS A 321       4.796 -89.630   8.618  1.00  1.01           H  
ATOM   5029 1HZ  LYS A 321       3.352 -88.915  10.384  1.00  1.01           H  
ATOM   5030 2HZ  LYS A 321       4.500 -89.937  10.984  1.00  1.01           H  
ATOM   5031 3HZ  LYS A 321       4.626 -88.310  11.242  1.00  1.01           H  
ATOM   5032  N   ASN A 322      11.884 -87.880   8.740  1.00  0.98           N  
ATOM   5033  CA  ASN A 322      13.306 -88.190   8.818  1.00  0.98           C  
ATOM   5034  C   ASN A 322      14.013 -87.465   9.959  1.00  0.98           C  
ATOM   5035  O   ASN A 322      14.966 -87.988  10.540  1.00  0.98           O  
ATOM   5036  CB  ASN A 322      13.954 -87.906   7.481  1.00  0.98           C  
ATOM   5037  CG  ASN A 322      13.602 -88.969   6.482  1.00  0.98           C  
ATOM   5038  OD1 ASN A 322      13.402 -90.129   6.871  1.00  0.98           O  
ATOM   5039  ND2 ASN A 322      13.496 -88.628   5.231  1.00  0.98           N  
ATOM   5040  H   ASN A 322      11.548 -87.295   7.975  1.00  0.98           H  
ATOM   5041  HA  ASN A 322      13.405 -89.257   9.017  1.00  0.98           H  
ATOM   5042 1HB  ASN A 322      13.609 -86.938   7.103  1.00  0.98           H  
ATOM   5043 2HB  ASN A 322      15.035 -87.855   7.595  1.00  0.98           H  
ATOM   5044 1HD2 ASN A 322      13.254 -89.315   4.550  1.00  0.98           H  
ATOM   5045 2HD2 ASN A 322      13.617 -87.669   4.929  1.00  0.98           H  
ATOM   5046  N   TYR A 323      13.540 -86.262  10.285  1.00  0.95           N  
ATOM   5047  CA  TYR A 323      14.142 -85.445  11.322  1.00  0.95           C  
ATOM   5048  C   TYR A 323      13.169 -85.080  12.444  1.00  0.95           C  
ATOM   5049  O   TYR A 323      13.548 -84.425  13.421  1.00  0.95           O  
ATOM   5050  CB  TYR A 323      14.717 -84.211  10.637  1.00  0.95           C  
ATOM   5051  CG  TYR A 323      15.802 -84.586   9.649  1.00  0.95           C  
ATOM   5052  CD1 TYR A 323      15.494 -84.716   8.338  1.00  0.95           C  
ATOM   5053  CD2 TYR A 323      17.103 -84.805  10.070  1.00  0.95           C  
ATOM   5054  CE1 TYR A 323      16.459 -85.064   7.415  1.00  0.95           C  
ATOM   5055  CE2 TYR A 323      18.075 -85.151   9.158  1.00  0.95           C  
ATOM   5056  CZ  TYR A 323      17.754 -85.279   7.832  1.00  0.95           C  
ATOM   5057  OH  TYR A 323      18.720 -85.625   6.914  1.00  0.95           O  
ATOM   5058  H   TYR A 323      12.757 -85.857   9.773  1.00  0.95           H  
ATOM   5059  HA  TYR A 323      14.958 -86.009  11.770  1.00  0.95           H  
ATOM   5060 1HB  TYR A 323      13.921 -83.703  10.084  1.00  0.95           H  
ATOM   5061 2HB  TYR A 323      15.104 -83.505  11.339  1.00  0.95           H  
ATOM   5062  HD1 TYR A 323      14.481 -84.551   8.030  1.00  0.95           H  
ATOM   5063  HD2 TYR A 323      17.364 -84.706  11.117  1.00  0.95           H  
ATOM   5064  HE1 TYR A 323      16.197 -85.171   6.363  1.00  0.95           H  
ATOM   5065  HE2 TYR A 323      19.098 -85.322   9.492  1.00  0.95           H  
ATOM   5066  HH  TYR A 323      19.560 -85.751   7.365  1.00  0.95           H  
ATOM   5067  N   ASN A 324      11.916 -85.528  12.312  1.00  0.95           N  
ATOM   5068  CA  ASN A 324      10.831 -85.171  13.234  1.00  0.95           C  
ATOM   5069  C   ASN A 324      10.666 -83.652  13.292  1.00  0.95           C  
ATOM   5070  O   ASN A 324      10.422 -83.073  14.362  1.00  0.95           O  
ATOM   5071  CB  ASN A 324      11.071 -85.737  14.628  1.00  0.95           C  
ATOM   5072  CG  ASN A 324      11.084 -87.245  14.652  1.00  0.95           C  
ATOM   5073  OD1 ASN A 324      10.208 -87.906  14.082  1.00  0.95           O  
ATOM   5074  ND2 ASN A 324      12.071 -87.803  15.309  1.00  0.95           N  
ATOM   5075  H   ASN A 324      11.696 -86.107  11.514  1.00  0.95           H  
ATOM   5076  HA  ASN A 324       9.898 -85.583  12.856  1.00  0.95           H  
ATOM   5077 1HB  ASN A 324      12.003 -85.369  15.043  1.00  0.95           H  
ATOM   5078 2HB  ASN A 324      10.274 -85.392  15.287  1.00  0.95           H  
ATOM   5079 1HD2 ASN A 324      12.137 -88.800  15.360  1.00  0.95           H  
ATOM   5080 2HD2 ASN A 324      12.759 -87.232  15.758  1.00  0.95           H  
ATOM   5081  N   ALA A 325      10.815 -83.023  12.124  1.00  0.96           N  
ATOM   5082  CA  ALA A 325      10.687 -81.590  11.958  1.00  0.96           C  
ATOM   5083  C   ALA A 325       9.276 -81.112  12.201  1.00  0.96           C  
ATOM   5084  O   ALA A 325       8.308 -81.790  11.849  1.00  0.96           O  
ATOM   5085  CB  ALA A 325      11.096 -81.195  10.569  1.00  0.96           C  
ATOM   5086  H   ALA A 325      11.019 -83.571  11.290  1.00  0.96           H  
ATOM   5087  HA  ALA A 325      11.350 -81.104  12.675  1.00  0.96           H  
ATOM   5088 1HB  ALA A 325      11.024 -80.114  10.488  1.00  0.96           H  
ATOM   5089 2HB  ALA A 325      12.130 -81.501  10.388  1.00  0.96           H  
ATOM   5090 3HB  ALA A 325      10.447 -81.658   9.836  1.00  0.96           H  
ATOM   5091  N   GLY A 326       9.136 -79.920  12.756  1.00  1.00           N  
ATOM   5092  CA  GLY A 326       7.803 -79.365  12.899  1.00  1.00           C  
ATOM   5093  C   GLY A 326       7.372 -78.754  11.574  1.00  1.00           C  
ATOM   5094  O   GLY A 326       8.067 -77.885  11.039  1.00  1.00           O  
ATOM   5095  H   GLY A 326       9.955 -79.407  13.064  1.00  1.00           H  
ATOM   5096 1HA  GLY A 326       7.106 -80.148  13.195  1.00  1.00           H  
ATOM   5097 2HA  GLY A 326       7.798 -78.610  13.682  1.00  1.00           H  
ATOM   5098  N   ILE A 327       6.228 -79.197  11.068  1.00  1.04           N  
ATOM   5099  CA  ILE A 327       5.676 -78.726   9.799  1.00  1.04           C  
ATOM   5100  C   ILE A 327       4.254 -78.215   9.969  1.00  1.04           C  
ATOM   5101  O   ILE A 327       3.632 -78.427  11.014  1.00  1.04           O  
ATOM   5102  CB  ILE A 327       5.730 -79.837   8.723  1.00  1.04           C  
ATOM   5103  CG1 ILE A 327       4.980 -81.066   9.161  1.00  1.04           C  
ATOM   5104  CG2 ILE A 327       7.175 -80.252   8.412  1.00  1.04           C  
ATOM   5105  CD1 ILE A 327       3.519 -81.014   8.934  1.00  1.04           C  
ATOM   5106  H   ILE A 327       5.730 -79.915  11.576  1.00  1.04           H  
ATOM   5107  HA  ILE A 327       6.266 -77.891   9.448  1.00  1.04           H  
ATOM   5108  HB  ILE A 327       5.256 -79.469   7.809  1.00  1.04           H  
ATOM   5109 1HG1 ILE A 327       5.362 -81.891   8.584  1.00  1.04           H  
ATOM   5110 2HG1 ILE A 327       5.171 -81.259  10.217  1.00  1.04           H  
ATOM   5111 1HG2 ILE A 327       7.161 -81.021   7.642  1.00  1.04           H  
ATOM   5112 2HG2 ILE A 327       7.718 -79.423   8.046  1.00  1.04           H  
ATOM   5113 3HG2 ILE A 327       7.658 -80.644   9.308  1.00  1.04           H  
ATOM   5114 1HD1 ILE A 327       3.076 -81.956   9.240  1.00  1.04           H  
ATOM   5115 2HD1 ILE A 327       3.103 -80.217   9.519  1.00  1.04           H  
ATOM   5116 3HD1 ILE A 327       3.318 -80.844   7.874  1.00  1.04           H  
ATOM   5117  N   VAL A 328       3.727 -77.559   8.943  1.00  1.09           N  
ATOM   5118  CA  VAL A 328       2.347 -77.088   9.013  1.00  1.09           C  
ATOM   5119  C   VAL A 328       1.367 -78.256   8.770  1.00  1.09           C  
ATOM   5120  O   VAL A 328       1.458 -78.982   7.788  1.00  1.09           O  
ATOM   5121  CB  VAL A 328       2.124 -75.956   8.001  1.00  1.09           C  
ATOM   5122  CG1 VAL A 328       0.675 -75.538   8.057  1.00  1.09           C  
ATOM   5123  CG2 VAL A 328       3.102 -74.817   8.293  1.00  1.09           C  
ATOM   5124  H   VAL A 328       4.304 -77.372   8.115  1.00  1.09           H  
ATOM   5125  HA  VAL A 328       2.170 -76.690  10.012  1.00  1.09           H  
ATOM   5126  HB  VAL A 328       2.301 -76.305   7.002  1.00  1.09           H  
ATOM   5127 1HG1 VAL A 328       0.501 -74.752   7.350  1.00  1.09           H  
ATOM   5128 2HG1 VAL A 328       0.043 -76.387   7.814  1.00  1.09           H  
ATOM   5129 3HG1 VAL A 328       0.446 -75.184   9.057  1.00  1.09           H  
ATOM   5130 1HG2 VAL A 328       2.940 -74.017   7.573  1.00  1.09           H  
ATOM   5131 2HG2 VAL A 328       2.953 -74.446   9.297  1.00  1.09           H  
ATOM   5132 3HG2 VAL A 328       4.128 -75.191   8.199  1.00  1.09           H  
ATOM   5133  N   LYS A 329       0.436 -78.468   9.690  1.00  1.14           N  
ATOM   5134  CA  LYS A 329      -0.439 -79.634   9.583  1.00  1.14           C  
ATOM   5135  C   LYS A 329      -1.612 -79.554   8.599  1.00  1.14           C  
ATOM   5136  O   LYS A 329      -2.012 -80.587   8.064  1.00  1.14           O  
ATOM   5137  CB  LYS A 329      -0.956 -79.988  10.969  1.00  1.14           C  
ATOM   5138  CG  LYS A 329       0.137 -80.489  11.940  1.00  1.14           C  
ATOM   5139  CD  LYS A 329       0.681 -81.883  11.547  1.00  1.14           C  
ATOM   5140  CE  LYS A 329       1.726 -82.369  12.566  1.00  1.14           C  
ATOM   5141  NZ  LYS A 329       2.209 -83.790  12.315  1.00  1.14           N  
ATOM   5142  H   LYS A 329       0.366 -77.850  10.483  1.00  1.14           H  
ATOM   5143  HA  LYS A 329       0.184 -80.465   9.250  1.00  1.14           H  
ATOM   5144 1HB  LYS A 329      -1.427 -79.113  11.415  1.00  1.14           H  
ATOM   5145 2HB  LYS A 329      -1.717 -80.764  10.887  1.00  1.14           H  
ATOM   5146 1HG  LYS A 329       0.972 -79.782  11.931  1.00  1.14           H  
ATOM   5147 2HG  LYS A 329      -0.264 -80.537  12.952  1.00  1.14           H  
ATOM   5148 1HD  LYS A 329      -0.139 -82.602  11.514  1.00  1.14           H  
ATOM   5149 2HD  LYS A 329       1.131 -81.832  10.562  1.00  1.14           H  
ATOM   5150 1HE  LYS A 329       2.585 -81.696  12.539  1.00  1.14           H  
ATOM   5151 2HE  LYS A 329       1.276 -82.327  13.557  1.00  1.14           H  
ATOM   5152 1HZ  LYS A 329       2.870 -84.035  13.033  1.00  1.14           H  
ATOM   5153 2HZ  LYS A 329       1.422 -84.415  12.361  1.00  1.14           H  
ATOM   5154 3HZ  LYS A 329       2.681 -83.924  11.399  1.00  1.14           H  
ATOM   5155  N   SER A 330      -2.200 -78.372   8.388  1.00  1.20           N  
ATOM   5156  CA  SER A 330      -3.349 -78.301   7.476  1.00  1.20           C  
ATOM   5157  C   SER A 330      -3.653 -76.904   6.934  1.00  1.20           C  
ATOM   5158  O   SER A 330      -3.846 -75.954   7.703  1.00  1.20           O  
ATOM   5159  CB  SER A 330      -4.589 -78.829   8.178  1.00  1.20           C  
ATOM   5160  OG  SER A 330      -5.711 -78.728   7.352  1.00  1.20           O  
ATOM   5161  H   SER A 330      -1.852 -77.542   8.838  1.00  1.20           H  
ATOM   5162  HA  SER A 330      -3.135 -78.948   6.622  1.00  1.20           H  
ATOM   5163 1HB  SER A 330      -4.440 -79.870   8.454  1.00  1.20           H  
ATOM   5164 2HB  SER A 330      -4.759 -78.269   9.098  1.00  1.20           H  
ATOM   5165  HG  SER A 330      -5.431 -79.067   6.495  1.00  1.20           H  
ATOM   5166  N   ILE A 331      -3.710 -76.796   5.602  1.00  1.25           N  
ATOM   5167  CA  ILE A 331      -4.036 -75.550   4.913  1.00  1.25           C  
ATOM   5168  C   ILE A 331      -5.141 -75.770   3.846  1.00  1.25           C  
ATOM   5169  O   ILE A 331      -4.969 -76.602   2.957  1.00  1.25           O  
ATOM   5170  CB  ILE A 331      -2.807 -74.940   4.216  1.00  1.25           C  
ATOM   5171  CG1 ILE A 331      -1.673 -74.657   5.200  1.00  1.25           C  
ATOM   5172  CG2 ILE A 331      -3.197 -73.669   3.570  1.00  1.25           C  
ATOM   5173  CD1 ILE A 331      -0.416 -74.226   4.504  1.00  1.25           C  
ATOM   5174  H   ILE A 331      -3.527 -77.632   5.041  1.00  1.25           H  
ATOM   5175  HA  ILE A 331      -4.362 -74.850   5.668  1.00  1.25           H  
ATOM   5176  HB  ILE A 331      -2.436 -75.628   3.464  1.00  1.25           H  
ATOM   5177 1HG1 ILE A 331      -1.981 -73.881   5.905  1.00  1.25           H  
ATOM   5178 2HG1 ILE A 331      -1.446 -75.561   5.753  1.00  1.25           H  
ATOM   5179 1HG2 ILE A 331      -2.341 -73.241   3.083  1.00  1.25           H  
ATOM   5180 2HG2 ILE A 331      -3.984 -73.845   2.841  1.00  1.25           H  
ATOM   5181 3HG2 ILE A 331      -3.548 -73.000   4.333  1.00  1.25           H  
ATOM   5182 1HD1 ILE A 331       0.369 -74.059   5.220  1.00  1.25           H  
ATOM   5183 2HD1 ILE A 331      -0.115 -75.008   3.824  1.00  1.25           H  
ATOM   5184 3HD1 ILE A 331      -0.596 -73.309   3.944  1.00  1.25           H  
ATOM   5185  N   PRO A 332      -6.268 -75.047   3.875  1.00  1.31           N  
ATOM   5186  CA  PRO A 332      -7.362 -75.171   2.936  1.00  1.31           C  
ATOM   5187  C   PRO A 332      -6.980 -74.667   1.553  1.00  1.31           C  
ATOM   5188  O   PRO A 332      -6.127 -73.791   1.412  1.00  1.31           O  
ATOM   5189  CB  PRO A 332      -8.440 -74.291   3.572  1.00  1.31           C  
ATOM   5190  CG  PRO A 332      -7.670 -73.301   4.374  1.00  1.31           C  
ATOM   5191  CD  PRO A 332      -6.488 -74.048   4.891  1.00  1.31           C  
ATOM   5192  HA  PRO A 332      -7.680 -76.223   2.889  1.00  1.31           H  
ATOM   5193 1HB  PRO A 332      -9.051 -73.818   2.792  1.00  1.31           H  
ATOM   5194 2HB  PRO A 332      -9.118 -74.903   4.185  1.00  1.31           H  
ATOM   5195 1HG  PRO A 332      -7.348 -72.472   3.729  1.00  1.31           H  
ATOM   5196 2HG  PRO A 332      -8.300 -72.879   5.165  1.00  1.31           H  
ATOM   5197 1HD  PRO A 332      -5.679 -73.336   4.935  1.00  1.31           H  
ATOM   5198 2HD  PRO A 332      -6.709 -74.522   5.865  1.00  1.31           H  
ATOM   5199  N   SER A 333      -7.672 -75.193   0.544  1.00  1.34           N  
ATOM   5200  CA  SER A 333      -7.514 -74.780  -0.850  1.00  1.34           C  
ATOM   5201  C   SER A 333      -8.723 -73.979  -1.342  1.00  1.34           C  
ATOM   5202  O   SER A 333      -8.932 -73.808  -2.541  1.00  1.34           O  
ATOM   5203  CB  SER A 333      -7.308 -76.000  -1.716  1.00  1.34           C  
ATOM   5204  OG  SER A 333      -8.417 -76.858  -1.643  1.00  1.34           O  
ATOM   5205  H   SER A 333      -8.340 -75.923   0.748  1.00  1.34           H  
ATOM   5206  HA  SER A 333      -6.626 -74.149  -0.921  1.00  1.34           H  
ATOM   5207 1HB  SER A 333      -7.141 -75.689  -2.749  1.00  1.34           H  
ATOM   5208 2HB  SER A 333      -6.421 -76.524  -1.382  1.00  1.34           H  
ATOM   5209  HG  SER A 333      -9.144 -76.383  -2.059  1.00  1.34           H  
ATOM   5210  N   GLY A 334      -9.562 -73.573  -0.398  1.00  1.36           N  
ATOM   5211  CA  GLY A 334     -10.785 -72.808  -0.642  1.00  1.36           C  
ATOM   5212  C   GLY A 334     -10.740 -71.493   0.129  1.00  1.36           C  
ATOM   5213  O   GLY A 334      -9.775 -70.739   0.030  1.00  1.36           O  
ATOM   5214  H   GLY A 334      -9.310 -73.775   0.556  1.00  1.36           H  
ATOM   5215 1HA  GLY A 334     -10.891 -72.608  -1.708  1.00  1.36           H  
ATOM   5216 2HA  GLY A 334     -11.651 -73.391  -0.331  1.00  1.36           H  
ATOM   5217  N   PHE A 335     -11.810 -71.219   0.869  1.00  1.35           N  
ATOM   5218  CA  PHE A 335     -11.921 -70.020   1.693  1.00  1.35           C  
ATOM   5219  C   PHE A 335     -12.762 -70.366   2.915  1.00  1.35           C  
ATOM   5220  O   PHE A 335     -13.460 -71.383   2.915  1.00  1.35           O  
ATOM   5221  CB  PHE A 335     -12.531 -68.850   0.925  1.00  1.35           C  
ATOM   5222  CG  PHE A 335     -13.944 -69.077   0.517  1.00  1.35           C  
ATOM   5223  CD1 PHE A 335     -14.986 -68.660   1.334  1.00  1.35           C  
ATOM   5224  CD2 PHE A 335     -14.246 -69.705  -0.681  1.00  1.35           C  
ATOM   5225  CE1 PHE A 335     -16.298 -68.869   0.970  1.00  1.35           C  
ATOM   5226  CE2 PHE A 335     -15.560 -69.917  -1.052  1.00  1.35           C  
ATOM   5227  CZ  PHE A 335     -16.589 -69.498  -0.224  1.00  1.35           C  
ATOM   5228  H   PHE A 335     -12.575 -71.879   0.877  1.00  1.35           H  
ATOM   5229  HA  PHE A 335     -10.937 -69.728   2.020  1.00  1.35           H  
ATOM   5230 1HB  PHE A 335     -12.495 -67.956   1.544  1.00  1.35           H  
ATOM   5231 2HB  PHE A 335     -11.940 -68.652   0.029  1.00  1.35           H  
ATOM   5232  HD1 PHE A 335     -14.755 -68.165   2.276  1.00  1.35           H  
ATOM   5233  HD2 PHE A 335     -13.434 -70.033  -1.330  1.00  1.35           H  
ATOM   5234  HE1 PHE A 335     -17.101 -68.538   1.628  1.00  1.35           H  
ATOM   5235  HE2 PHE A 335     -15.786 -70.414  -1.994  1.00  1.35           H  
ATOM   5236  HZ  PHE A 335     -17.626 -69.663  -0.516  1.00  1.35           H  
ATOM   5237  N   LEU A 336     -12.706 -69.545   3.956  1.00  1.30           N  
ATOM   5238  CA  LEU A 336     -13.508 -69.834   5.135  1.00  1.30           C  
ATOM   5239  C   LEU A 336     -14.778 -68.982   5.209  1.00  1.30           C  
ATOM   5240  O   LEU A 336     -14.783 -67.849   4.726  1.00  1.30           O  
ATOM   5241  CB  LEU A 336     -12.663 -69.618   6.392  1.00  1.30           C  
ATOM   5242  CG  LEU A 336     -11.427 -70.481   6.476  1.00  1.30           C  
ATOM   5243  CD1 LEU A 336     -10.653 -70.113   7.713  1.00  1.30           C  
ATOM   5244  CD2 LEU A 336     -11.812 -71.939   6.493  1.00  1.30           C  
ATOM   5245  H   LEU A 336     -12.112 -68.730   3.931  1.00  1.30           H  
ATOM   5246  HA  LEU A 336     -13.765 -70.884   5.080  1.00  1.30           H  
ATOM   5247 1HB  LEU A 336     -12.336 -68.579   6.411  1.00  1.30           H  
ATOM   5248 2HB  LEU A 336     -13.272 -69.795   7.279  1.00  1.30           H  
ATOM   5249  HG  LEU A 336     -10.824 -70.301   5.620  1.00  1.30           H  
ATOM   5250 1HD1 LEU A 336      -9.746 -70.721   7.780  1.00  1.30           H  
ATOM   5251 2HD1 LEU A 336     -10.379 -69.057   7.681  1.00  1.30           H  
ATOM   5252 3HD1 LEU A 336     -11.284 -70.298   8.572  1.00  1.30           H  
ATOM   5253 1HD2 LEU A 336     -10.909 -72.555   6.544  1.00  1.30           H  
ATOM   5254 2HD2 LEU A 336     -12.438 -72.139   7.363  1.00  1.30           H  
ATOM   5255 3HD2 LEU A 336     -12.365 -72.180   5.583  1.00  1.30           H  
ATOM   5256  N   PRO A 337     -15.875 -69.510   5.772  1.00  1.23           N  
ATOM   5257  CA  PRO A 337     -17.099 -68.804   6.082  1.00  1.23           C  
ATOM   5258  C   PRO A 337     -16.826 -67.923   7.285  1.00  1.23           C  
ATOM   5259  O   PRO A 337     -15.849 -68.172   7.993  1.00  1.23           O  
ATOM   5260  CB  PRO A 337     -18.077 -69.937   6.399  1.00  1.23           C  
ATOM   5261  CG  PRO A 337     -17.206 -71.042   6.938  1.00  1.23           C  
ATOM   5262  CD  PRO A 337     -15.913 -70.946   6.146  1.00  1.23           C  
ATOM   5263  HA  PRO A 337     -17.403 -68.223   5.197  1.00  1.23           H  
ATOM   5264 1HB  PRO A 337     -18.814 -69.597   7.147  1.00  1.23           H  
ATOM   5265 2HB  PRO A 337     -18.637 -70.225   5.500  1.00  1.23           H  
ATOM   5266 1HG  PRO A 337     -17.049 -70.897   8.018  1.00  1.23           H  
ATOM   5267 2HG  PRO A 337     -17.709 -72.014   6.818  1.00  1.23           H  
ATOM   5268 1HD  PRO A 337     -15.088 -71.220   6.814  1.00  1.23           H  
ATOM   5269 2HD  PRO A 337     -15.957 -71.582   5.243  1.00  1.23           H  
ATOM   5270  N   PRO A 338     -17.624 -66.892   7.541  1.00  1.16           N  
ATOM   5271  CA  PRO A 338     -17.546 -66.102   8.742  1.00  1.16           C  
ATOM   5272  C   PRO A 338     -18.042 -66.922   9.933  1.00  1.16           C  
ATOM   5273  O   PRO A 338     -18.931 -67.769   9.788  1.00  1.16           O  
ATOM   5274  CB  PRO A 338     -18.441 -64.910   8.416  1.00  1.16           C  
ATOM   5275  CG  PRO A 338     -19.443 -65.449   7.396  1.00  1.16           C  
ATOM   5276  CD  PRO A 338     -18.677 -66.492   6.595  1.00  1.16           C  
ATOM   5277  HA  PRO A 338     -16.507 -65.790   8.892  1.00  1.16           H  
ATOM   5278 1HB  PRO A 338     -18.912 -64.545   9.341  1.00  1.16           H  
ATOM   5279 2HB  PRO A 338     -17.824 -64.085   8.027  1.00  1.16           H  
ATOM   5280 1HG  PRO A 338     -20.317 -65.872   7.914  1.00  1.16           H  
ATOM   5281 2HG  PRO A 338     -19.814 -64.626   6.767  1.00  1.16           H  
ATOM   5282 1HD  PRO A 338     -19.344 -67.330   6.370  1.00  1.16           H  
ATOM   5283 2HD  PRO A 338     -18.253 -66.049   5.693  1.00  1.16           H  
ATOM   5284  N   VAL A 339     -17.482 -66.637  11.100  1.00  1.09           N  
ATOM   5285  CA  VAL A 339     -17.833 -67.249  12.375  1.00  1.09           C  
ATOM   5286  C   VAL A 339     -18.057 -66.160  13.416  1.00  1.09           C  
ATOM   5287  O   VAL A 339     -17.205 -65.292  13.589  1.00  1.09           O  
ATOM   5288  CB  VAL A 339     -16.689 -68.184  12.844  1.00  1.09           C  
ATOM   5289  CG1 VAL A 339     -17.033 -68.798  14.195  1.00  1.09           C  
ATOM   5290  CG2 VAL A 339     -16.452 -69.289  11.791  1.00  1.09           C  
ATOM   5291  H   VAL A 339     -16.762 -65.925  11.106  1.00  1.09           H  
ATOM   5292  HA  VAL A 339     -18.751 -67.825  12.254  1.00  1.09           H  
ATOM   5293  HB  VAL A 339     -15.775 -67.596  12.968  1.00  1.09           H  
ATOM   5294 1HG1 VAL A 339     -16.216 -69.440  14.520  1.00  1.09           H  
ATOM   5295 2HG1 VAL A 339     -17.182 -68.007  14.933  1.00  1.09           H  
ATOM   5296 3HG1 VAL A 339     -17.945 -69.386  14.108  1.00  1.09           H  
ATOM   5297 1HG2 VAL A 339     -15.640 -69.935  12.121  1.00  1.09           H  
ATOM   5298 2HG2 VAL A 339     -17.361 -69.879  11.668  1.00  1.09           H  
ATOM   5299 3HG2 VAL A 339     -16.180 -68.840  10.834  1.00  1.09           H  
ATOM   5300  N   LEU A 340     -19.166 -66.188  14.137  1.00  1.05           N  
ATOM   5301  CA  LEU A 340     -19.307 -65.128  15.116  1.00  1.05           C  
ATOM   5302  C   LEU A 340     -18.571 -65.508  16.407  1.00  1.05           C  
ATOM   5303  O   LEU A 340     -18.629 -66.665  16.818  1.00  1.05           O  
ATOM   5304  CB  LEU A 340     -20.779 -64.838  15.375  1.00  1.05           C  
ATOM   5305  CG  LEU A 340     -21.534 -64.340  14.145  1.00  1.05           C  
ATOM   5306  CD1 LEU A 340     -22.996 -64.128  14.498  1.00  1.05           C  
ATOM   5307  CD2 LEU A 340     -20.868 -63.053  13.647  1.00  1.05           C  
ATOM   5308  H   LEU A 340     -19.870 -66.899  14.005  1.00  1.05           H  
ATOM   5309  HA  LEU A 340     -18.882 -64.244  14.672  1.00  1.05           H  
ATOM   5310 1HB  LEU A 340     -21.262 -65.750  15.721  1.00  1.05           H  
ATOM   5311 2HB  LEU A 340     -20.864 -64.083  16.158  1.00  1.05           H  
ATOM   5312  HG  LEU A 340     -21.488 -65.092  13.357  1.00  1.05           H  
ATOM   5313 1HD1 LEU A 340     -23.537 -63.781  13.618  1.00  1.05           H  
ATOM   5314 2HD1 LEU A 340     -23.427 -65.070  14.840  1.00  1.05           H  
ATOM   5315 3HD1 LEU A 340     -23.075 -63.384  15.290  1.00  1.05           H  
ATOM   5316 1HD2 LEU A 340     -21.387 -62.688  12.761  1.00  1.05           H  
ATOM   5317 2HD2 LEU A 340     -20.909 -62.295  14.428  1.00  1.05           H  
ATOM   5318 3HD2 LEU A 340     -19.827 -63.261  13.396  1.00  1.05           H  
ATOM   5319  N   PRO A 341     -17.902 -64.543  17.066  1.00  1.03           N  
ATOM   5320  CA  PRO A 341     -17.167 -64.682  18.311  1.00  1.03           C  
ATOM   5321  C   PRO A 341     -18.061 -64.782  19.538  1.00  1.03           C  
ATOM   5322  O   PRO A 341     -19.240 -64.436  19.504  1.00  1.03           O  
ATOM   5323  CB  PRO A 341     -16.355 -63.402  18.344  1.00  1.03           C  
ATOM   5324  CG  PRO A 341     -17.134 -62.419  17.582  1.00  1.03           C  
ATOM   5325  CD  PRO A 341     -17.809 -63.195  16.488  1.00  1.03           C  
ATOM   5326  HA  PRO A 341     -16.509 -65.546  18.245  1.00  1.03           H  
ATOM   5327 1HB  PRO A 341     -16.194 -63.102  19.385  1.00  1.03           H  
ATOM   5328 2HB  PRO A 341     -15.363 -63.594  17.903  1.00  1.03           H  
ATOM   5329 1HG  PRO A 341     -17.836 -61.890  18.245  1.00  1.03           H  
ATOM   5330 2HG  PRO A 341     -16.429 -61.682  17.187  1.00  1.03           H  
ATOM   5331 1HD  PRO A 341     -18.803 -62.764  16.310  1.00  1.03           H  
ATOM   5332 2HD  PRO A 341     -17.165 -63.195  15.589  1.00  1.03           H  
ATOM   5333  N   SER A 342     -17.466 -65.250  20.633  1.00  1.01           N  
ATOM   5334  CA  SER A 342     -18.176 -65.337  21.892  1.00  1.01           C  
ATOM   5335  C   SER A 342     -18.095 -64.028  22.656  1.00  1.01           C  
ATOM   5336  O   SER A 342     -17.066 -63.675  23.235  1.00  1.01           O  
ATOM   5337  CB  SER A 342     -17.604 -66.458  22.731  1.00  1.01           C  
ATOM   5338  OG  SER A 342     -18.229 -66.517  23.987  1.00  1.01           O  
ATOM   5339  H   SER A 342     -16.496 -65.526  20.594  1.00  1.01           H  
ATOM   5340  HA  SER A 342     -19.225 -65.553  21.685  1.00  1.01           H  
ATOM   5341 1HB  SER A 342     -17.736 -67.406  22.209  1.00  1.01           H  
ATOM   5342 2HB  SER A 342     -16.536 -66.301  22.858  1.00  1.01           H  
ATOM   5343  HG  SER A 342     -17.827 -67.263  24.444  1.00  1.01           H  
ATOM   5344  N   VAL A 343     -19.224 -63.335  22.710  1.00  1.00           N  
ATOM   5345  CA  VAL A 343     -19.321 -62.025  23.336  1.00  1.00           C  
ATOM   5346  C   VAL A 343     -19.127 -62.102  24.846  1.00  1.00           C  
ATOM   5347  O   VAL A 343     -18.769 -61.120  25.492  1.00  1.00           O  
ATOM   5348  CB  VAL A 343     -20.674 -61.392  22.979  1.00  1.00           C  
ATOM   5349  CG1 VAL A 343     -20.762 -61.245  21.457  1.00  1.00           C  
ATOM   5350  CG2 VAL A 343     -21.812 -62.266  23.499  1.00  1.00           C  
ATOM   5351  H   VAL A 343     -20.034 -63.710  22.232  1.00  1.00           H  
ATOM   5352  HA  VAL A 343     -18.536 -61.392  22.920  1.00  1.00           H  
ATOM   5353  HB  VAL A 343     -20.739 -60.397  23.420  1.00  1.00           H  
ATOM   5354 1HG1 VAL A 343     -21.714 -60.788  21.188  1.00  1.00           H  
ATOM   5355 2HG1 VAL A 343     -19.945 -60.617  21.105  1.00  1.00           H  
ATOM   5356 3HG1 VAL A 343     -20.687 -62.232  20.989  1.00  1.00           H  
ATOM   5357 1HG2 VAL A 343     -22.766 -61.810  23.232  1.00  1.00           H  
ATOM   5358 2HG2 VAL A 343     -21.745 -63.257  23.048  1.00  1.00           H  
ATOM   5359 3HG2 VAL A 343     -21.748 -62.352  24.579  1.00  1.00           H  
ATOM   5360  N   GLY A 344     -19.316 -63.293  25.406  1.00  0.98           N  
ATOM   5361  CA  GLY A 344     -19.139 -63.537  26.831  1.00  0.98           C  
ATOM   5362  C   GLY A 344     -17.693 -63.323  27.289  1.00  0.98           C  
ATOM   5363  O   GLY A 344     -17.432 -63.175  28.481  1.00  0.98           O  
ATOM   5364  H   GLY A 344     -19.589 -64.061  24.807  1.00  0.98           H  
ATOM   5365 1HA  GLY A 344     -19.804 -62.882  27.393  1.00  0.98           H  
ATOM   5366 2HA  GLY A 344     -19.439 -64.560  27.055  1.00  0.98           H  
ATOM   5367  N   LEU A 345     -16.751 -63.293  26.343  1.00  0.97           N  
ATOM   5368  CA  LEU A 345     -15.348 -63.093  26.657  1.00  0.97           C  
ATOM   5369  C   LEU A 345     -14.979 -61.606  26.596  1.00  0.97           C  
ATOM   5370  O   LEU A 345     -13.840 -61.223  26.888  1.00  0.97           O  
ATOM   5371  CB  LEU A 345     -14.496 -63.818  25.631  1.00  0.97           C  
ATOM   5372  CG  LEU A 345     -14.688 -65.314  25.485  1.00  0.97           C  
ATOM   5373  CD1 LEU A 345     -13.820 -65.799  24.317  1.00  0.97           C  
ATOM   5374  CD2 LEU A 345     -14.326 -66.008  26.779  1.00  0.97           C  
ATOM   5375  H   LEU A 345     -17.007 -63.414  25.359  1.00  0.97           H  
ATOM   5376  HA  LEU A 345     -15.145 -63.472  27.658  1.00  0.97           H  
ATOM   5377 1HB  LEU A 345     -14.685 -63.372  24.673  1.00  0.97           H  
ATOM   5378 2HB  LEU A 345     -13.469 -63.658  25.899  1.00  0.97           H  
ATOM   5379  HG  LEU A 345     -15.731 -65.523  25.240  1.00  0.97           H  
ATOM   5380 1HD1 LEU A 345     -13.956 -66.871  24.179  1.00  0.97           H  
ATOM   5381 2HD1 LEU A 345     -14.114 -65.278  23.400  1.00  0.97           H  
ATOM   5382 3HD1 LEU A 345     -12.777 -65.589  24.530  1.00  0.97           H  
ATOM   5383 1HD2 LEU A 345     -14.468 -67.083  26.667  1.00  0.97           H  
ATOM   5384 2HD2 LEU A 345     -13.292 -65.805  27.028  1.00  0.97           H  
ATOM   5385 3HD2 LEU A 345     -14.969 -65.636  27.581  1.00  0.97           H  
ATOM   5386  N   PHE A 346     -15.944 -60.753  26.244  1.00  0.96           N  
ATOM   5387  CA  PHE A 346     -15.692 -59.329  26.067  1.00  0.96           C  
ATOM   5388  C   PHE A 346     -15.006 -58.671  27.256  1.00  0.96           C  
ATOM   5389  O   PHE A 346     -13.995 -57.986  27.088  1.00  0.96           O  
ATOM   5390  CB  PHE A 346     -17.016 -58.606  25.815  1.00  0.96           C  
ATOM   5391  CG  PHE A 346     -16.934 -57.096  25.739  1.00  0.96           C  
ATOM   5392  CD1 PHE A 346     -16.650 -56.454  24.558  1.00  0.96           C  
ATOM   5393  CD2 PHE A 346     -17.147 -56.324  26.869  1.00  0.96           C  
ATOM   5394  CE1 PHE A 346     -16.578 -55.082  24.493  1.00  0.96           C  
ATOM   5395  CE2 PHE A 346     -17.080 -54.957  26.813  1.00  0.96           C  
ATOM   5396  CZ  PHE A 346     -16.796 -54.330  25.623  1.00  0.96           C  
ATOM   5397  H   PHE A 346     -16.890 -61.090  26.055  1.00  0.96           H  
ATOM   5398  HA  PHE A 346     -15.058 -59.223  25.193  1.00  0.96           H  
ATOM   5399 1HB  PHE A 346     -17.439 -58.964  24.878  1.00  0.96           H  
ATOM   5400 2HB  PHE A 346     -17.724 -58.868  26.602  1.00  0.96           H  
ATOM   5401  HD1 PHE A 346     -16.490 -57.045  23.673  1.00  0.96           H  
ATOM   5402  HD2 PHE A 346     -17.374 -56.819  27.817  1.00  0.96           H  
ATOM   5403  HE1 PHE A 346     -16.355 -54.591  23.545  1.00  0.96           H  
ATOM   5404  HE2 PHE A 346     -17.253 -54.369  27.714  1.00  0.96           H  
ATOM   5405  HZ  PHE A 346     -16.743 -53.243  25.576  1.00  0.96           H  
ATOM   5406  N   SER A 347     -15.541 -58.880  28.458  1.00  0.96           N  
ATOM   5407  CA  SER A 347     -15.002 -58.230  29.645  1.00  0.96           C  
ATOM   5408  C   SER A 347     -13.547 -58.601  29.905  1.00  0.96           C  
ATOM   5409  O   SER A 347     -12.753 -57.761  30.328  1.00  0.96           O  
ATOM   5410  CB  SER A 347     -15.837 -58.591  30.856  1.00  0.96           C  
ATOM   5411  OG  SER A 347     -17.134 -58.062  30.755  1.00  0.96           O  
ATOM   5412  H   SER A 347     -16.351 -59.480  28.537  1.00  0.96           H  
ATOM   5413  HA  SER A 347     -15.054 -57.151  29.493  1.00  0.96           H  
ATOM   5414 1HB  SER A 347     -15.887 -59.680  30.947  1.00  0.96           H  
ATOM   5415 2HB  SER A 347     -15.351 -58.212  31.752  1.00  0.96           H  
ATOM   5416  HG  SER A 347     -17.558 -58.239  31.602  1.00  0.96           H  
ATOM   5417  N   ASP A 348     -13.194 -59.858  29.652  1.00  0.96           N  
ATOM   5418  CA  ASP A 348     -11.839 -60.323  29.898  1.00  0.96           C  
ATOM   5419  C   ASP A 348     -10.849 -59.793  28.863  1.00  0.96           C  
ATOM   5420  O   ASP A 348      -9.694 -59.501  29.180  1.00  0.96           O  
ATOM   5421  CB  ASP A 348     -11.797 -61.856  29.891  1.00  0.96           C  
ATOM   5422  CG  ASP A 348     -12.512 -62.479  31.092  1.00  0.96           C  
ATOM   5423  OD1 ASP A 348     -12.832 -61.764  32.017  1.00  0.96           O  
ATOM   5424  OD2 ASP A 348     -12.720 -63.668  31.077  1.00  0.96           O  
ATOM   5425  H   ASP A 348     -13.880 -60.496  29.270  1.00  0.96           H  
ATOM   5426  HA  ASP A 348     -11.526 -59.967  30.879  1.00  0.96           H  
ATOM   5427 1HB  ASP A 348     -12.270 -62.224  28.972  1.00  0.96           H  
ATOM   5428 2HB  ASP A 348     -10.760 -62.193  29.879  1.00  0.96           H  
ATOM   5429  N   MET A 349     -11.304 -59.684  27.619  1.00  0.97           N  
ATOM   5430  CA  MET A 349     -10.442 -59.289  26.514  1.00  0.97           C  
ATOM   5431  C   MET A 349     -10.395 -57.783  26.265  1.00  0.97           C  
ATOM   5432  O   MET A 349      -9.527 -57.294  25.532  1.00  0.97           O  
ATOM   5433  CB  MET A 349     -10.947 -60.019  25.293  1.00  0.97           C  
ATOM   5434  CG  MET A 349     -10.842 -61.497  25.497  1.00  0.97           C  
ATOM   5435  SD  MET A 349     -11.514 -62.479  24.205  1.00  0.97           S  
ATOM   5436  CE  MET A 349     -10.201 -62.381  23.170  1.00  0.97           C  
ATOM   5437  H   MET A 349     -12.274 -59.943  27.421  1.00  0.97           H  
ATOM   5438  HA  MET A 349      -9.429 -59.618  26.740  1.00  0.97           H  
ATOM   5439 1HB  MET A 349     -12.005 -59.779  25.134  1.00  0.97           H  
ATOM   5440 2HB  MET A 349     -10.393 -59.725  24.407  1.00  0.97           H  
ATOM   5441 1HG  MET A 349      -9.791 -61.726  25.587  1.00  0.97           H  
ATOM   5442 2HG  MET A 349     -11.334 -61.774  26.429  1.00  0.97           H  
ATOM   5443 1HE  MET A 349     -10.414 -62.923  22.291  1.00  0.97           H  
ATOM   5444 2HE  MET A 349     -10.041 -61.341  22.947  1.00  0.97           H  
ATOM   5445 3HE  MET A 349      -9.319 -62.796  23.650  1.00  0.97           H  
ATOM   5446  N   LEU A 350     -11.296 -57.039  26.895  1.00  0.97           N  
ATOM   5447  CA  LEU A 350     -11.413 -55.608  26.656  1.00  0.97           C  
ATOM   5448  C   LEU A 350     -10.142 -54.800  26.931  1.00  0.97           C  
ATOM   5449  O   LEU A 350      -9.747 -53.973  26.108  1.00  0.97           O  
ATOM   5450  CB  LEU A 350     -12.561 -55.051  27.487  1.00  0.97           C  
ATOM   5451  CG  LEU A 350     -12.803 -53.610  27.300  1.00  0.97           C  
ATOM   5452  CD1 LEU A 350     -13.153 -53.408  25.833  1.00  0.97           C  
ATOM   5453  CD2 LEU A 350     -13.927 -53.161  28.208  1.00  0.97           C  
ATOM   5454  H   LEU A 350     -11.998 -57.493  27.479  1.00  0.97           H  
ATOM   5455  HA  LEU A 350     -11.666 -55.468  25.614  1.00  0.97           H  
ATOM   5456 1HB  LEU A 350     -13.478 -55.572  27.213  1.00  0.97           H  
ATOM   5457 2HB  LEU A 350     -12.364 -55.240  28.544  1.00  0.97           H  
ATOM   5458  HG  LEU A 350     -11.904 -53.048  27.527  1.00  0.97           H  
ATOM   5459 1HD1 LEU A 350     -13.346 -52.361  25.628  1.00  0.97           H  
ATOM   5460 2HD1 LEU A 350     -12.321 -53.753  25.227  1.00  0.97           H  
ATOM   5461 3HD1 LEU A 350     -14.029 -53.985  25.596  1.00  0.97           H  
ATOM   5462 1HD2 LEU A 350     -14.123 -52.100  28.058  1.00  0.97           H  
ATOM   5463 2HD2 LEU A 350     -14.817 -53.729  27.979  1.00  0.97           H  
ATOM   5464 3HD2 LEU A 350     -13.644 -53.336  29.247  1.00  0.97           H  
ATOM   5465  N   ALA A 351      -9.481 -54.999  28.071  1.00  0.96           N  
ATOM   5466  CA  ALA A 351      -8.284 -54.188  28.322  1.00  0.96           C  
ATOM   5467  C   ALA A 351      -7.215 -54.431  27.260  1.00  0.96           C  
ATOM   5468  O   ALA A 351      -6.556 -53.495  26.781  1.00  0.96           O  
ATOM   5469  CB  ALA A 351      -7.710 -54.504  29.687  1.00  0.96           C  
ATOM   5470  H   ALA A 351      -9.804 -55.685  28.741  1.00  0.96           H  
ATOM   5471  HA  ALA A 351      -8.572 -53.139  28.284  1.00  0.96           H  
ATOM   5472 1HB  ALA A 351      -6.836 -53.880  29.867  1.00  0.96           H  
ATOM   5473 2HB  ALA A 351      -8.461 -54.309  30.451  1.00  0.96           H  
ATOM   5474 3HB  ALA A 351      -7.420 -55.555  29.724  1.00  0.96           H  
ATOM   5475  N   ALA A 352      -7.052 -55.700  26.880  1.00  0.95           N  
ATOM   5476  CA  ALA A 352      -6.077 -56.065  25.868  1.00  0.95           C  
ATOM   5477  C   ALA A 352      -6.442 -55.440  24.547  1.00  0.95           C  
ATOM   5478  O   ALA A 352      -5.584 -54.945  23.812  1.00  0.95           O  
ATOM   5479  CB  ALA A 352      -6.007 -57.560  25.711  1.00  0.95           C  
ATOM   5480  H   ALA A 352      -7.633 -56.418  27.294  1.00  0.95           H  
ATOM   5481  HA  ALA A 352      -5.101 -55.687  26.177  1.00  0.95           H  
ATOM   5482 1HB  ALA A 352      -5.258 -57.785  24.957  1.00  0.95           H  
ATOM   5483 2HB  ALA A 352      -5.726 -58.015  26.658  1.00  0.95           H  
ATOM   5484 3HB  ALA A 352      -6.979 -57.946  25.395  1.00  0.95           H  
ATOM   5485  N   SER A 353      -7.740 -55.427  24.267  1.00  0.92           N  
ATOM   5486  CA  SER A 353      -8.241 -54.916  23.019  1.00  0.92           C  
ATOM   5487  C   SER A 353      -7.900 -53.438  22.888  1.00  0.92           C  
ATOM   5488  O   SER A 353      -7.453 -52.988  21.834  1.00  0.92           O  
ATOM   5489  CB  SER A 353      -9.730 -55.117  22.974  1.00  0.92           C  
ATOM   5490  OG  SER A 353     -10.064 -56.461  23.027  1.00  0.92           O  
ATOM   5491  H   SER A 353      -8.402 -55.845  24.922  1.00  0.92           H  
ATOM   5492  HA  SER A 353      -7.772 -55.468  22.207  1.00  0.92           H  
ATOM   5493 1HB  SER A 353     -10.209 -54.583  23.780  1.00  0.92           H  
ATOM   5494 2HB  SER A 353     -10.096 -54.713  22.049  1.00  0.92           H  
ATOM   5495  HG  SER A 353      -9.668 -56.801  23.856  1.00  0.92           H  
ATOM   5496  N   PHE A 354      -8.049 -52.680  23.984  1.00  0.90           N  
ATOM   5497  CA  PHE A 354      -7.698 -51.264  23.930  1.00  0.90           C  
ATOM   5498  C   PHE A 354      -6.203 -51.065  23.715  1.00  0.90           C  
ATOM   5499  O   PHE A 354      -5.789 -50.210  22.925  1.00  0.90           O  
ATOM   5500  CB  PHE A 354      -8.072 -50.554  25.235  1.00  0.90           C  
ATOM   5501  CG  PHE A 354      -9.507 -50.149  25.379  1.00  0.90           C  
ATOM   5502  CD1 PHE A 354     -10.317 -50.712  26.335  1.00  0.90           C  
ATOM   5503  CD2 PHE A 354     -10.032 -49.160  24.574  1.00  0.90           C  
ATOM   5504  CE1 PHE A 354     -11.624 -50.298  26.474  1.00  0.90           C  
ATOM   5505  CE2 PHE A 354     -11.345 -48.752  24.709  1.00  0.90           C  
ATOM   5506  CZ  PHE A 354     -12.137 -49.322  25.659  1.00  0.90           C  
ATOM   5507  H   PHE A 354      -8.438 -53.098  24.831  1.00  0.90           H  
ATOM   5508  HA  PHE A 354      -8.233 -50.800  23.109  1.00  0.90           H  
ATOM   5509 1HB  PHE A 354      -7.829 -51.213  26.070  1.00  0.90           H  
ATOM   5510 2HB  PHE A 354      -7.457 -49.663  25.343  1.00  0.90           H  
ATOM   5511  HD1 PHE A 354      -9.914 -51.490  26.985  1.00  0.90           H  
ATOM   5512  HD2 PHE A 354      -9.392 -48.703  23.825  1.00  0.90           H  
ATOM   5513  HE1 PHE A 354     -12.253 -50.743  27.237  1.00  0.90           H  
ATOM   5514  HE2 PHE A 354     -11.750 -47.974  24.064  1.00  0.90           H  
ATOM   5515  HZ  PHE A 354     -13.170 -49.002  25.775  1.00  0.90           H  
ATOM   5516  N   SER A 355      -5.375 -51.890  24.355  1.00  0.89           N  
ATOM   5517  CA  SER A 355      -3.938 -51.727  24.187  1.00  0.89           C  
ATOM   5518  C   SER A 355      -3.546 -51.968  22.732  1.00  0.89           C  
ATOM   5519  O   SER A 355      -2.785 -51.190  22.145  1.00  0.89           O  
ATOM   5520  CB  SER A 355      -3.208 -52.685  25.114  1.00  0.89           C  
ATOM   5521  OG  SER A 355      -3.446 -52.342  26.460  1.00  0.89           O  
ATOM   5522  H   SER A 355      -5.747 -52.595  24.998  1.00  0.89           H  
ATOM   5523  HA  SER A 355      -3.669 -50.705  24.454  1.00  0.89           H  
ATOM   5524 1HB  SER A 355      -3.554 -53.703  24.931  1.00  0.89           H  
ATOM   5525 2HB  SER A 355      -2.144 -52.667  24.909  1.00  0.89           H  
ATOM   5526  HG  SER A 355      -4.389 -52.525  26.616  1.00  0.89           H  
ATOM   5527  N   ILE A 356      -4.127 -53.005  22.133  1.00  0.88           N  
ATOM   5528  CA  ILE A 356      -3.851 -53.344  20.747  1.00  0.88           C  
ATOM   5529  C   ILE A 356      -4.365 -52.266  19.818  1.00  0.88           C  
ATOM   5530  O   ILE A 356      -3.692 -51.902  18.854  1.00  0.88           O  
ATOM   5531  CB  ILE A 356      -4.466 -54.677  20.344  1.00  0.88           C  
ATOM   5532  CG1 ILE A 356      -3.804 -55.799  21.077  1.00  0.88           C  
ATOM   5533  CG2 ILE A 356      -4.268 -54.860  18.867  1.00  0.88           C  
ATOM   5534  CD1 ILE A 356      -4.518 -57.093  20.958  1.00  0.88           C  
ATOM   5535  H   ILE A 356      -4.758 -53.599  22.675  1.00  0.88           H  
ATOM   5536  HA  ILE A 356      -2.775 -53.417  20.615  1.00  0.88           H  
ATOM   5537  HB  ILE A 356      -5.521 -54.687  20.597  1.00  0.88           H  
ATOM   5538 1HG1 ILE A 356      -2.806 -55.915  20.685  1.00  0.88           H  
ATOM   5539 2HG1 ILE A 356      -3.741 -55.542  22.133  1.00  0.88           H  
ATOM   5540 1HG2 ILE A 356      -4.692 -55.805  18.568  1.00  0.88           H  
ATOM   5541 2HG2 ILE A 356      -4.762 -54.047  18.332  1.00  0.88           H  
ATOM   5542 3HG2 ILE A 356      -3.203 -54.854  18.638  1.00  0.88           H  
ATOM   5543 1HD1 ILE A 356      -3.969 -57.852  21.517  1.00  0.88           H  
ATOM   5544 2HD1 ILE A 356      -5.524 -56.985  21.371  1.00  0.88           H  
ATOM   5545 3HD1 ILE A 356      -4.583 -57.387  19.913  1.00  0.88           H  
ATOM   5546  N   ALA A 357      -5.575 -51.761  20.086  1.00  0.88           N  
ATOM   5547  CA  ALA A 357      -6.172 -50.735  19.247  1.00  0.88           C  
ATOM   5548  C   ALA A 357      -5.282 -49.505  19.153  1.00  0.88           C  
ATOM   5549  O   ALA A 357      -5.113 -48.946  18.065  1.00  0.88           O  
ATOM   5550  CB  ALA A 357      -7.526 -50.332  19.816  1.00  0.88           C  
ATOM   5551  H   ALA A 357      -6.103 -52.109  20.884  1.00  0.88           H  
ATOM   5552  HA  ALA A 357      -6.295 -51.142  18.247  1.00  0.88           H  
ATOM   5553 1HB  ALA A 357      -7.986 -49.575  19.194  1.00  0.88           H  
ATOM   5554 2HB  ALA A 357      -8.177 -51.208  19.865  1.00  0.88           H  
ATOM   5555 3HB  ALA A 357      -7.389 -49.931  20.818  1.00  0.88           H  
ATOM   5556  N   VAL A 358      -4.666 -49.114  20.273  1.00  0.89           N  
ATOM   5557  CA  VAL A 358      -3.779 -47.961  20.274  1.00  0.89           C  
ATOM   5558  C   VAL A 358      -2.518 -48.233  19.475  1.00  0.89           C  
ATOM   5559  O   VAL A 358      -2.083 -47.389  18.688  1.00  0.89           O  
ATOM   5560  CB  VAL A 358      -3.408 -47.535  21.698  1.00  0.89           C  
ATOM   5561  CG1 VAL A 358      -2.336 -46.445  21.625  1.00  0.89           C  
ATOM   5562  CG2 VAL A 358      -4.662 -47.014  22.408  1.00  0.89           C  
ATOM   5563  H   VAL A 358      -4.855 -49.609  21.150  1.00  0.89           H  
ATOM   5564  HA  VAL A 358      -4.305 -47.130  19.807  1.00  0.89           H  
ATOM   5565  HB  VAL A 358      -3.000 -48.389  22.249  1.00  0.89           H  
ATOM   5566 1HG1 VAL A 358      -2.079 -46.132  22.619  1.00  0.89           H  
ATOM   5567 2HG1 VAL A 358      -1.451 -46.836  21.121  1.00  0.89           H  
ATOM   5568 3HG1 VAL A 358      -2.722 -45.590  21.070  1.00  0.89           H  
ATOM   5569 1HG2 VAL A 358      -4.403 -46.708  23.421  1.00  0.89           H  
ATOM   5570 2HG2 VAL A 358      -5.063 -46.162  21.859  1.00  0.89           H  
ATOM   5571 3HG2 VAL A 358      -5.410 -47.801  22.446  1.00  0.89           H  
ATOM   5572  N   VAL A 359      -1.934 -49.413  19.662  1.00  0.90           N  
ATOM   5573  CA  VAL A 359      -0.737 -49.780  18.921  1.00  0.90           C  
ATOM   5574  C   VAL A 359      -0.956 -49.836  17.442  1.00  0.90           C  
ATOM   5575  O   VAL A 359      -0.198 -49.251  16.663  1.00  0.90           O  
ATOM   5576  CB  VAL A 359      -0.290 -51.158  19.356  1.00  0.90           C  
ATOM   5577  CG1 VAL A 359       0.750 -51.681  18.485  1.00  0.90           C  
ATOM   5578  CG2 VAL A 359       0.221 -51.025  20.633  1.00  0.90           C  
ATOM   5579  H   VAL A 359      -2.326 -50.070  20.343  1.00  0.90           H  
ATOM   5580  HA  VAL A 359       0.041 -49.052  19.142  1.00  0.90           H  
ATOM   5581  HB  VAL A 359      -1.133 -51.843  19.346  1.00  0.90           H  
ATOM   5582 1HG1 VAL A 359       1.016 -52.645  18.857  1.00  0.90           H  
ATOM   5583 2HG1 VAL A 359       0.371 -51.781  17.480  1.00  0.90           H  
ATOM   5584 3HG1 VAL A 359       1.610 -51.014  18.492  1.00  0.90           H  
ATOM   5585 1HG2 VAL A 359       0.553 -51.969  21.003  1.00  0.90           H  
ATOM   5586 2HG2 VAL A 359       1.046 -50.337  20.576  1.00  0.90           H  
ATOM   5587 3HG2 VAL A 359      -0.556 -50.630  21.260  1.00  0.90           H  
ATOM   5588  N   ALA A 360      -2.022 -50.498  17.046  1.00  0.92           N  
ATOM   5589  CA  ALA A 360      -2.330 -50.628  15.652  1.00  0.92           C  
ATOM   5590  C   ALA A 360      -2.500 -49.256  15.017  1.00  0.92           C  
ATOM   5591  O   ALA A 360      -2.076 -49.030  13.878  1.00  0.92           O  
ATOM   5592  CB  ALA A 360      -3.596 -51.449  15.515  1.00  0.92           C  
ATOM   5593  H   ALA A 360      -2.624 -50.939  17.735  1.00  0.92           H  
ATOM   5594  HA  ALA A 360      -1.504 -51.135  15.154  1.00  0.92           H  
ATOM   5595 1HB  ALA A 360      -3.865 -51.570  14.471  1.00  0.92           H  
ATOM   5596 2HB  ALA A 360      -3.454 -52.425  15.976  1.00  0.92           H  
ATOM   5597 3HB  ALA A 360      -4.376 -50.924  16.039  1.00  0.92           H  
ATOM   5598  N   TYR A 361      -3.088 -48.325  15.775  1.00  0.93           N  
ATOM   5599  CA  TYR A 361      -3.321 -46.993  15.281  1.00  0.93           C  
ATOM   5600  C   TYR A 361      -2.045 -46.186  15.165  1.00  0.93           C  
ATOM   5601  O   TYR A 361      -1.770 -45.585  14.123  1.00  0.93           O  
ATOM   5602  CB  TYR A 361      -4.261 -46.282  16.229  1.00  0.93           C  
ATOM   5603  CG  TYR A 361      -4.686 -44.986  15.750  1.00  0.93           C  
ATOM   5604  CD1 TYR A 361      -4.850 -44.824  14.404  1.00  0.93           C  
ATOM   5605  CD2 TYR A 361      -4.981 -43.975  16.624  1.00  0.93           C  
ATOM   5606  CE1 TYR A 361      -5.286 -43.655  13.921  1.00  0.93           C  
ATOM   5607  CE2 TYR A 361      -5.427 -42.784  16.134  1.00  0.93           C  
ATOM   5608  CZ  TYR A 361      -5.579 -42.626  14.779  1.00  0.93           C  
ATOM   5609  OH  TYR A 361      -6.031 -41.470  14.250  1.00  0.93           O  
ATOM   5610  H   TYR A 361      -3.438 -48.564  16.704  1.00  0.93           H  
ATOM   5611  HA  TYR A 361      -3.777 -47.059  14.297  1.00  0.93           H  
ATOM   5612 1HB  TYR A 361      -5.094 -46.897  16.429  1.00  0.93           H  
ATOM   5613 2HB  TYR A 361      -3.754 -46.135  17.177  1.00  0.93           H  
ATOM   5614  HD1 TYR A 361      -4.631 -45.644  13.724  1.00  0.93           H  
ATOM   5615  HD2 TYR A 361      -4.860 -44.120  17.700  1.00  0.93           H  
ATOM   5616  HE1 TYR A 361      -5.417 -43.531  12.844  1.00  0.93           H  
ATOM   5617  HE2 TYR A 361      -5.660 -41.976  16.813  1.00  0.93           H  
ATOM   5618  HH  TYR A 361      -6.267 -41.618  13.325  1.00  0.93           H  
ATOM   5619  N   ALA A 362      -1.234 -46.195  16.221  1.00  0.94           N  
ATOM   5620  CA  ALA A 362      -0.013 -45.414  16.233  1.00  0.94           C  
ATOM   5621  C   ALA A 362       0.910 -45.857  15.103  1.00  0.94           C  
ATOM   5622  O   ALA A 362       1.539 -45.023  14.433  1.00  0.94           O  
ATOM   5623  CB  ALA A 362       0.655 -45.564  17.590  1.00  0.94           C  
ATOM   5624  H   ALA A 362      -1.495 -46.730  17.049  1.00  0.94           H  
ATOM   5625  HA  ALA A 362      -0.268 -44.371  16.076  1.00  0.94           H  
ATOM   5626 1HB  ALA A 362       1.548 -44.965  17.621  1.00  0.94           H  
ATOM   5627 2HB  ALA A 362      -0.033 -45.232  18.367  1.00  0.94           H  
ATOM   5628 3HB  ALA A 362       0.904 -46.619  17.756  1.00  0.94           H  
ATOM   5629  N   ILE A 363       0.957 -47.167  14.830  1.00  0.96           N  
ATOM   5630  CA  ILE A 363       1.765 -47.691  13.742  1.00  0.96           C  
ATOM   5631  C   ILE A 363       1.260 -47.198  12.407  1.00  0.96           C  
ATOM   5632  O   ILE A 363       2.015 -46.670  11.593  1.00  0.96           O  
ATOM   5633  CB  ILE A 363       1.765 -49.227  13.733  1.00  0.96           C  
ATOM   5634  CG1 ILE A 363       2.457 -49.781  14.981  1.00  0.96           C  
ATOM   5635  CG2 ILE A 363       2.427 -49.774  12.453  1.00  0.96           C  
ATOM   5636  CD1 ILE A 363       2.189 -51.238  15.176  1.00  0.96           C  
ATOM   5637  H   ILE A 363       0.415 -47.825  15.405  1.00  0.96           H  
ATOM   5638  HA  ILE A 363       2.793 -47.335  13.878  1.00  0.96           H  
ATOM   5639  HB  ILE A 363       0.719 -49.574  13.767  1.00  0.96           H  
ATOM   5640 1HG1 ILE A 363       3.537 -49.641  14.874  1.00  0.96           H  
ATOM   5641 2HG1 ILE A 363       2.125 -49.233  15.857  1.00  0.96           H  
ATOM   5642 1HG2 ILE A 363       2.388 -50.864  12.454  1.00  0.96           H  
ATOM   5643 2HG2 ILE A 363       1.901 -49.399  11.577  1.00  0.96           H  
ATOM   5644 3HG2 ILE A 363       3.465 -49.447  12.420  1.00  0.96           H  
ATOM   5645 1HD1 ILE A 363       2.711 -51.593  16.059  1.00  0.96           H  
ATOM   5646 2HD1 ILE A 363       1.117 -51.389  15.290  1.00  0.96           H  
ATOM   5647 3HD1 ILE A 363       2.528 -51.764  14.314  1.00  0.96           H  
ATOM   5648  N   ALA A 364      -0.053 -47.349  12.189  1.00  0.97           N  
ATOM   5649  CA  ALA A 364      -0.656 -46.959  10.928  1.00  0.97           C  
ATOM   5650  C   ALA A 364      -0.477 -45.494  10.599  1.00  0.97           C  
ATOM   5651  O   ALA A 364      -0.155 -45.133   9.461  1.00  0.97           O  
ATOM   5652  CB  ALA A 364      -2.131 -47.241  10.980  1.00  0.97           C  
ATOM   5653  H   ALA A 364      -0.651 -47.780  12.894  1.00  0.97           H  
ATOM   5654  HA  ALA A 364      -0.188 -47.543  10.142  1.00  0.97           H  
ATOM   5655 1HB  ALA A 364      -2.534 -46.963  10.030  1.00  0.97           H  
ATOM   5656 2HB  ALA A 364      -2.298 -48.298  11.174  1.00  0.97           H  
ATOM   5657 3HB  ALA A 364      -2.595 -46.649  11.770  1.00  0.97           H  
ATOM   5658  N   VAL A 365      -0.637 -44.641  11.602  1.00  1.00           N  
ATOM   5659  CA  VAL A 365      -0.490 -43.217  11.385  1.00  1.00           C  
ATOM   5660  C   VAL A 365       0.943 -42.876  11.081  1.00  1.00           C  
ATOM   5661  O   VAL A 365       1.223 -42.098  10.169  1.00  1.00           O  
ATOM   5662  CB  VAL A 365      -0.935 -42.414  12.601  1.00  1.00           C  
ATOM   5663  CG1 VAL A 365      -0.590 -40.939  12.398  1.00  1.00           C  
ATOM   5664  CG2 VAL A 365      -2.404 -42.574  12.806  1.00  1.00           C  
ATOM   5665  H   VAL A 365      -0.901 -44.989  12.527  1.00  1.00           H  
ATOM   5666  HA  VAL A 365      -1.109 -42.932  10.535  1.00  1.00           H  
ATOM   5667  HB  VAL A 365      -0.402 -42.785  13.471  1.00  1.00           H  
ATOM   5668 1HG1 VAL A 365      -0.896 -40.367  13.271  1.00  1.00           H  
ATOM   5669 2HG1 VAL A 365       0.489 -40.834  12.255  1.00  1.00           H  
ATOM   5670 3HG1 VAL A 365      -1.111 -40.562  11.518  1.00  1.00           H  
ATOM   5671 1HG2 VAL A 365      -2.713 -42.012  13.689  1.00  1.00           H  
ATOM   5672 2HG2 VAL A 365      -2.941 -42.209  11.931  1.00  1.00           H  
ATOM   5673 3HG2 VAL A 365      -2.620 -43.622  12.947  1.00  1.00           H  
ATOM   5674  N   SER A 366       1.867 -43.468  11.834  1.00  1.03           N  
ATOM   5675  CA  SER A 366       3.270 -43.185  11.643  1.00  1.03           C  
ATOM   5676  C   SER A 366       3.725 -43.536  10.235  1.00  1.03           C  
ATOM   5677  O   SER A 366       4.439 -42.760   9.596  1.00  1.03           O  
ATOM   5678  CB  SER A 366       4.070 -43.994  12.637  1.00  1.03           C  
ATOM   5679  OG  SER A 366       3.776 -43.603  13.948  1.00  1.03           O  
ATOM   5680  H   SER A 366       1.601 -44.115  12.582  1.00  1.03           H  
ATOM   5681  HA  SER A 366       3.438 -42.121  11.814  1.00  1.03           H  
ATOM   5682 1HB  SER A 366       3.844 -45.054  12.517  1.00  1.03           H  
ATOM   5683 2HB  SER A 366       5.132 -43.861  12.445  1.00  1.03           H  
ATOM   5684  HG  SER A 366       2.869 -43.937  14.128  1.00  1.03           H  
ATOM   5685  N   VAL A 367       3.282 -44.678   9.713  1.00  1.06           N  
ATOM   5686  CA  VAL A 367       3.741 -45.047   8.384  1.00  1.06           C  
ATOM   5687  C   VAL A 367       3.056 -44.199   7.331  1.00  1.06           C  
ATOM   5688  O   VAL A 367       3.707 -43.702   6.414  1.00  1.06           O  
ATOM   5689  CB  VAL A 367       3.458 -46.502   8.053  1.00  1.06           C  
ATOM   5690  CG1 VAL A 367       3.894 -46.751   6.638  1.00  1.06           C  
ATOM   5691  CG2 VAL A 367       4.156 -47.389   8.970  1.00  1.06           C  
ATOM   5692  H   VAL A 367       2.683 -45.301  10.261  1.00  1.06           H  
ATOM   5693  HA  VAL A 367       4.816 -44.877   8.328  1.00  1.06           H  
ATOM   5694  HB  VAL A 367       2.378 -46.682   8.117  1.00  1.06           H  
ATOM   5695 1HG1 VAL A 367       3.692 -47.772   6.356  1.00  1.06           H  
ATOM   5696 2HG1 VAL A 367       3.376 -46.075   5.985  1.00  1.06           H  
ATOM   5697 3HG1 VAL A 367       4.959 -46.569   6.566  1.00  1.06           H  
ATOM   5698 1HG2 VAL A 367       3.913 -48.385   8.675  1.00  1.06           H  
ATOM   5699 2HG2 VAL A 367       5.230 -47.227   8.898  1.00  1.06           H  
ATOM   5700 3HG2 VAL A 367       3.826 -47.208   9.986  1.00  1.06           H  
ATOM   5701  N   GLY A 368       1.738 -44.024   7.460  1.00  1.09           N  
ATOM   5702  CA  GLY A 368       0.984 -43.228   6.507  1.00  1.09           C  
ATOM   5703  C   GLY A 368       1.609 -41.848   6.388  1.00  1.09           C  
ATOM   5704  O   GLY A 368       1.910 -41.384   5.283  1.00  1.09           O  
ATOM   5705  H   GLY A 368       1.232 -44.448   8.239  1.00  1.09           H  
ATOM   5706 1HA  GLY A 368       0.972 -43.721   5.536  1.00  1.09           H  
ATOM   5707 2HA  GLY A 368      -0.051 -43.144   6.843  1.00  1.09           H  
ATOM   5708  N   LYS A 369       1.805 -41.192   7.536  1.00  1.14           N  
ATOM   5709  CA  LYS A 369       2.395 -39.868   7.593  1.00  1.14           C  
ATOM   5710  C   LYS A 369       3.730 -39.809   6.867  1.00  1.14           C  
ATOM   5711  O   LYS A 369       3.944 -38.913   6.046  1.00  1.14           O  
ATOM   5712  CB  LYS A 369       2.590 -39.439   9.046  1.00  1.14           C  
ATOM   5713  CG  LYS A 369       3.209 -38.067   9.211  1.00  1.14           C  
ATOM   5714  CD  LYS A 369       3.378 -37.711  10.674  1.00  1.14           C  
ATOM   5715  CE  LYS A 369       4.449 -38.582  11.322  1.00  1.14           C  
ATOM   5716  NZ  LYS A 369       4.748 -38.148  12.703  1.00  1.14           N  
ATOM   5717  H   LYS A 369       1.539 -41.632   8.417  1.00  1.14           H  
ATOM   5718  HA  LYS A 369       1.715 -39.171   7.106  1.00  1.14           H  
ATOM   5719 1HB  LYS A 369       1.629 -39.448   9.559  1.00  1.14           H  
ATOM   5720 2HB  LYS A 369       3.231 -40.168   9.551  1.00  1.14           H  
ATOM   5721 1HG  LYS A 369       4.186 -38.056   8.726  1.00  1.14           H  
ATOM   5722 2HG  LYS A 369       2.576 -37.323   8.735  1.00  1.14           H  
ATOM   5723 1HD  LYS A 369       3.670 -36.664  10.763  1.00  1.14           H  
ATOM   5724 2HD  LYS A 369       2.435 -37.857  11.200  1.00  1.14           H  
ATOM   5725 1HE  LYS A 369       4.099 -39.616  11.347  1.00  1.14           H  
ATOM   5726 2HE  LYS A 369       5.364 -38.535  10.732  1.00  1.14           H  
ATOM   5727 1HZ  LYS A 369       5.468 -38.762  13.108  1.00  1.14           H  
ATOM   5728 2HZ  LYS A 369       5.094 -37.205  12.705  1.00  1.14           H  
ATOM   5729 3HZ  LYS A 369       3.925 -38.202  13.268  1.00  1.14           H  
ATOM   5730  N   VAL A 370       4.622 -40.769   7.126  1.00  1.19           N  
ATOM   5731  CA  VAL A 370       5.909 -40.760   6.446  1.00  1.19           C  
ATOM   5732  C   VAL A 370       5.764 -40.904   4.945  1.00  1.19           C  
ATOM   5733  O   VAL A 370       6.352 -40.140   4.188  1.00  1.19           O  
ATOM   5734  CB  VAL A 370       6.807 -41.885   6.977  1.00  1.19           C  
ATOM   5735  CG1 VAL A 370       8.049 -42.019   6.094  1.00  1.19           C  
ATOM   5736  CG2 VAL A 370       7.225 -41.549   8.402  1.00  1.19           C  
ATOM   5737  H   VAL A 370       4.422 -41.500   7.815  1.00  1.19           H  
ATOM   5738  HA  VAL A 370       6.396 -39.810   6.657  1.00  1.19           H  
ATOM   5739  HB  VAL A 370       6.259 -42.830   6.961  1.00  1.19           H  
ATOM   5740 1HG1 VAL A 370       8.680 -42.818   6.480  1.00  1.19           H  
ATOM   5741 2HG1 VAL A 370       7.748 -42.256   5.073  1.00  1.19           H  
ATOM   5742 3HG1 VAL A 370       8.603 -41.081   6.100  1.00  1.19           H  
ATOM   5743 1HG2 VAL A 370       7.858 -42.344   8.791  1.00  1.19           H  
ATOM   5744 2HG2 VAL A 370       7.774 -40.608   8.405  1.00  1.19           H  
ATOM   5745 3HG2 VAL A 370       6.349 -41.446   9.027  1.00  1.19           H  
ATOM   5746  N   TYR A 371       4.952 -41.844   4.489  1.00  1.26           N  
ATOM   5747  CA  TYR A 371       4.770 -42.023   3.054  1.00  1.26           C  
ATOM   5748  C   TYR A 371       4.195 -40.774   2.398  1.00  1.26           C  
ATOM   5749  O   TYR A 371       4.588 -40.376   1.308  1.00  1.26           O  
ATOM   5750  CB  TYR A 371       3.953 -43.280   2.793  1.00  1.26           C  
ATOM   5751  CG  TYR A 371       4.839 -44.487   2.968  1.00  1.26           C  
ATOM   5752  CD1 TYR A 371       5.575 -44.619   4.133  1.00  1.26           C  
ATOM   5753  CD2 TYR A 371       4.965 -45.427   1.970  1.00  1.26           C  
ATOM   5754  CE1 TYR A 371       6.433 -45.669   4.304  1.00  1.26           C  
ATOM   5755  CE2 TYR A 371       5.829 -46.486   2.143  1.00  1.26           C  
ATOM   5756  CZ  TYR A 371       6.564 -46.605   3.304  1.00  1.26           C  
ATOM   5757  OH  TYR A 371       7.446 -47.644   3.456  1.00  1.26           O  
ATOM   5758  H   TYR A 371       4.457 -42.452   5.146  1.00  1.26           H  
ATOM   5759  HA  TYR A 371       5.750 -42.190   2.614  1.00  1.26           H  
ATOM   5760 1HB  TYR A 371       3.123 -43.347   3.505  1.00  1.26           H  
ATOM   5761 2HB  TYR A 371       3.547 -43.275   1.781  1.00  1.26           H  
ATOM   5762  HD1 TYR A 371       5.490 -43.876   4.910  1.00  1.26           H  
ATOM   5763  HD2 TYR A 371       4.406 -45.329   1.047  1.00  1.26           H  
ATOM   5764  HE1 TYR A 371       7.016 -45.751   5.222  1.00  1.26           H  
ATOM   5765  HE2 TYR A 371       5.947 -47.225   1.357  1.00  1.26           H  
ATOM   5766  HH  TYR A 371       7.558 -48.080   2.605  1.00  1.26           H  
ATOM   5767  N   ALA A 372       3.300 -40.107   3.076  1.00  1.34           N  
ATOM   5768  CA  ALA A 372       2.661 -38.935   2.524  1.00  1.34           C  
ATOM   5769  C   ALA A 372       3.549 -37.680   2.516  1.00  1.34           C  
ATOM   5770  O   ALA A 372       3.157 -36.661   1.932  1.00  1.34           O  
ATOM   5771  CB  ALA A 372       1.427 -38.669   3.343  1.00  1.34           C  
ATOM   5772  H   ALA A 372       2.999 -40.453   3.990  1.00  1.34           H  
ATOM   5773  HA  ALA A 372       2.380 -39.160   1.496  1.00  1.34           H  
ATOM   5774 1HB  ALA A 372       0.904 -37.858   2.953  1.00  1.34           H  
ATOM   5775 2HB  ALA A 372       0.805 -39.556   3.315  1.00  1.34           H  
ATOM   5776 3HB  ALA A 372       1.721 -38.464   4.374  1.00  1.34           H  
ATOM   5777  N   THR A 373       4.718 -37.743   3.169  1.00  1.41           N  
ATOM   5778  CA  THR A 373       5.611 -36.602   3.386  1.00  1.41           C  
ATOM   5779  C   THR A 373       6.429 -35.845   2.295  1.00  1.41           C  
ATOM   5780  O   THR A 373       6.413 -34.621   2.390  1.00  1.41           O  
ATOM   5781  CB  THR A 373       6.607 -36.927   4.530  1.00  1.41           C  
ATOM   5782  OG1 THR A 373       5.894 -37.142   5.765  1.00  1.41           O  
ATOM   5783  CG2 THR A 373       7.597 -35.791   4.723  1.00  1.41           C  
ATOM   5784  H   THR A 373       5.018 -38.634   3.577  1.00  1.41           H  
ATOM   5785  HA  THR A 373       4.960 -35.838   3.809  1.00  1.41           H  
ATOM   5786  HB  THR A 373       7.151 -37.822   4.290  1.00  1.41           H  
ATOM   5787  HG1 THR A 373       5.233 -37.858   5.669  1.00  1.41           H  
ATOM   5788 1HG2 THR A 373       8.284 -36.049   5.527  1.00  1.41           H  
ATOM   5789 2HG2 THR A 373       8.160 -35.630   3.809  1.00  1.41           H  
ATOM   5790 3HG2 THR A 373       7.061 -34.878   4.982  1.00  1.41           H  
ATOM   5791  N   LYS A 374       7.211 -36.393   1.308  1.00  1.48           N  
ATOM   5792  CA  LYS A 374       7.534 -37.695   0.650  1.00  1.48           C  
ATOM   5793  C   LYS A 374       6.655 -37.940  -0.591  1.00  1.48           C  
ATOM   5794  O   LYS A 374       7.148 -37.710  -1.697  1.00  1.48           O  
ATOM   5795  CB  LYS A 374       7.479 -38.901   1.583  1.00  1.48           C  
ATOM   5796  CG  LYS A 374       7.899 -40.217   0.949  1.00  1.48           C  
ATOM   5797  CD  LYS A 374       9.391 -40.304   0.707  1.00  1.48           C  
ATOM   5798  CE  LYS A 374      10.147 -40.480   2.025  1.00  1.48           C  
ATOM   5799  NZ  LYS A 374      11.600 -40.725   1.803  1.00  1.48           N  
ATOM   5800  H   LYS A 374       7.714 -35.653   0.843  1.00  1.48           H  
ATOM   5801  HA  LYS A 374       8.562 -37.636   0.295  1.00  1.48           H  
ATOM   5802 1HB  LYS A 374       8.123 -38.739   2.439  1.00  1.48           H  
ATOM   5803 2HB  LYS A 374       6.507 -39.049   1.931  1.00  1.48           H  
ATOM   5804 1HG  LYS A 374       7.598 -41.034   1.601  1.00  1.48           H  
ATOM   5805 2HG  LYS A 374       7.381 -40.337  -0.001  1.00  1.48           H  
ATOM   5806 1HD  LYS A 374       9.596 -41.160   0.060  1.00  1.48           H  
ATOM   5807 2HD  LYS A 374       9.734 -39.400   0.207  1.00  1.48           H  
ATOM   5808 1HE  LYS A 374      10.027 -39.582   2.631  1.00  1.48           H  
ATOM   5809 2HE  LYS A 374       9.721 -41.328   2.566  1.00  1.48           H  
ATOM   5810 1HZ  LYS A 374      12.064 -40.840   2.694  1.00  1.48           H  
ATOM   5811 2HZ  LYS A 374      11.717 -41.564   1.252  1.00  1.48           H  
ATOM   5812 3HZ  LYS A 374      12.004 -39.940   1.313  1.00  1.48           H  
ATOM   5813  N   HIS A 375       5.359 -38.234  -0.463  1.00  1.52           N  
ATOM   5814  CA  HIS A 375       4.534 -38.306  -1.674  1.00  1.52           C  
ATOM   5815  C   HIS A 375       3.549 -37.133  -1.795  1.00  1.52           C  
ATOM   5816  O   HIS A 375       2.678 -37.137  -2.665  1.00  1.52           O  
ATOM   5817  CB  HIS A 375       3.824 -39.666  -1.807  1.00  1.52           C  
ATOM   5818  CG  HIS A 375       4.797 -40.826  -2.035  1.00  1.52           C  
ATOM   5819  ND1 HIS A 375       5.506 -40.978  -3.219  1.00  1.52           N  
ATOM   5820  CD2 HIS A 375       5.164 -41.874  -1.252  1.00  1.52           C  
ATOM   5821  CE1 HIS A 375       6.274 -42.053  -3.128  1.00  1.52           C  
ATOM   5822  NE2 HIS A 375       6.080 -42.601  -1.950  1.00  1.52           N  
ATOM   5823  H   HIS A 375       4.962 -38.492   0.435  1.00  1.52           H  
ATOM   5824  HA  HIS A 375       5.183 -38.235  -2.545  1.00  1.52           H  
ATOM   5825 1HB  HIS A 375       3.250 -39.870  -0.902  1.00  1.52           H  
ATOM   5826 2HB  HIS A 375       3.124 -39.633  -2.640  1.00  1.52           H  
ATOM   5827  HD2 HIS A 375       4.822 -42.117  -0.260  1.00  1.52           H  
ATOM   5828  HE1 HIS A 375       6.952 -42.424  -3.893  1.00  1.52           H  
ATOM   5829  HE2 HIS A 375       6.536 -43.442  -1.573  1.00  1.52           H  
ATOM   5830  N   ASP A 376       3.721 -36.115  -0.938  1.00  1.53           N  
ATOM   5831  CA  ASP A 376       2.930 -34.873  -0.941  1.00  1.53           C  
ATOM   5832  C   ASP A 376       1.425 -35.132  -0.959  1.00  1.53           C  
ATOM   5833  O   ASP A 376       0.703 -34.589  -1.798  1.00  1.53           O  
ATOM   5834  CB  ASP A 376       3.325 -33.997  -2.140  1.00  1.53           C  
ATOM   5835  CG  ASP A 376       2.855 -32.528  -2.026  1.00  1.53           C  
ATOM   5836  OD1 ASP A 376       2.675 -32.064  -0.922  1.00  1.53           O  
ATOM   5837  OD2 ASP A 376       2.703 -31.887  -3.045  1.00  1.53           O  
ATOM   5838  H   ASP A 376       4.449 -36.209  -0.245  1.00  1.53           H  
ATOM   5839  HA  ASP A 376       3.163 -34.329  -0.025  1.00  1.53           H  
ATOM   5840 1HB  ASP A 376       4.409 -34.009  -2.249  1.00  1.53           H  
ATOM   5841 2HB  ASP A 376       2.900 -34.427  -3.049  1.00  1.53           H  
ATOM   5842  N   TYR A 377       0.962 -35.978  -0.045  1.00  1.49           N  
ATOM   5843  CA  TYR A 377      -0.444 -36.365  -0.030  1.00  1.49           C  
ATOM   5844  C   TYR A 377      -1.269 -35.805   1.139  1.00  1.49           C  
ATOM   5845  O   TYR A 377      -2.359 -35.282   0.908  1.00  1.49           O  
ATOM   5846  CB  TYR A 377      -0.536 -37.883  -0.122  1.00  1.49           C  
ATOM   5847  CG  TYR A 377      -1.914 -38.410  -0.153  1.00  1.49           C  
ATOM   5848  CD1 TYR A 377      -2.720 -38.177  -1.239  1.00  1.49           C  
ATOM   5849  CD2 TYR A 377      -2.364 -39.139   0.891  1.00  1.49           C  
ATOM   5850  CE1 TYR A 377      -3.998 -38.684  -1.268  1.00  1.49           C  
ATOM   5851  CE2 TYR A 377      -3.635 -39.656   0.882  1.00  1.49           C  
ATOM   5852  CZ  TYR A 377      -4.457 -39.430  -0.204  1.00  1.49           C  
ATOM   5853  OH  TYR A 377      -5.730 -39.960  -0.242  1.00  1.49           O  
ATOM   5854  H   TYR A 377       1.624 -36.355   0.632  1.00  1.49           H  
ATOM   5855  HA  TYR A 377      -0.901 -35.972  -0.937  1.00  1.49           H  
ATOM   5856 1HB  TYR A 377      -0.020 -38.218  -1.025  1.00  1.49           H  
ATOM   5857 2HB  TYR A 377      -0.028 -38.327   0.723  1.00  1.49           H  
ATOM   5858  HD1 TYR A 377      -2.345 -37.589  -2.080  1.00  1.49           H  
ATOM   5859  HD2 TYR A 377      -1.706 -39.302   1.719  1.00  1.49           H  
ATOM   5860  HE1 TYR A 377      -4.638 -38.503  -2.129  1.00  1.49           H  
ATOM   5861  HE2 TYR A 377      -3.990 -40.241   1.727  1.00  1.49           H  
ATOM   5862  HH  TYR A 377      -5.745 -40.774   0.298  1.00  1.49           H  
ATOM   5863  N   VAL A 378      -0.741 -35.943   2.363  1.00  1.41           N  
ATOM   5864  CA  VAL A 378      -1.372 -35.587   3.649  1.00  1.41           C  
ATOM   5865  C   VAL A 378      -2.419 -36.615   4.096  1.00  1.41           C  
ATOM   5866  O   VAL A 378      -3.351 -36.937   3.363  1.00  1.41           O  
ATOM   5867  CB  VAL A 378      -1.995 -34.172   3.623  1.00  1.41           C  
ATOM   5868  CG1 VAL A 378      -2.693 -33.895   4.956  1.00  1.41           C  
ATOM   5869  CG2 VAL A 378      -0.879 -33.137   3.357  1.00  1.41           C  
ATOM   5870  H   VAL A 378       0.180 -36.346   2.405  1.00  1.41           H  
ATOM   5871  HA  VAL A 378      -0.587 -35.570   4.405  1.00  1.41           H  
ATOM   5872  HB  VAL A 378      -2.754 -34.106   2.861  1.00  1.41           H  
ATOM   5873 1HG1 VAL A 378      -3.136 -32.897   4.933  1.00  1.41           H  
ATOM   5874 2HG1 VAL A 378      -3.476 -34.631   5.119  1.00  1.41           H  
ATOM   5875 3HG1 VAL A 378      -1.967 -33.953   5.765  1.00  1.41           H  
ATOM   5876 1HG2 VAL A 378      -1.312 -32.134   3.342  1.00  1.41           H  
ATOM   5877 2HG2 VAL A 378      -0.131 -33.201   4.146  1.00  1.41           H  
ATOM   5878 3HG2 VAL A 378      -0.404 -33.336   2.398  1.00  1.41           H  
ATOM   5879  N   ILE A 379      -2.228 -37.163   5.299  1.00  1.31           N  
ATOM   5880  CA  ILE A 379      -3.084 -38.237   5.800  1.00  1.31           C  
ATOM   5881  C   ILE A 379      -4.116 -37.847   6.837  1.00  1.31           C  
ATOM   5882  O   ILE A 379      -3.808 -37.214   7.848  1.00  1.31           O  
ATOM   5883  CB  ILE A 379      -2.230 -39.361   6.412  1.00  1.31           C  
ATOM   5884  CG1 ILE A 379      -1.302 -39.833   5.413  1.00  1.31           C  
ATOM   5885  CG2 ILE A 379      -3.086 -40.517   6.912  1.00  1.31           C  
ATOM   5886  CD1 ILE A 379      -1.999 -40.294   4.216  1.00  1.31           C  
ATOM   5887  H   ILE A 379      -1.462 -36.839   5.871  1.00  1.31           H  
ATOM   5888  HA  ILE A 379      -3.625 -38.650   4.950  1.00  1.31           H  
ATOM   5889  HB  ILE A 379      -1.647 -38.963   7.243  1.00  1.31           H  
ATOM   5890 1HG1 ILE A 379      -0.612 -39.049   5.164  1.00  1.31           H  
ATOM   5891 2HG1 ILE A 379      -0.754 -40.660   5.816  1.00  1.31           H  
ATOM   5892 1HG2 ILE A 379      -2.441 -41.291   7.327  1.00  1.31           H  
ATOM   5893 2HG2 ILE A 379      -3.762 -40.176   7.680  1.00  1.31           H  
ATOM   5894 3HG2 ILE A 379      -3.666 -40.936   6.084  1.00  1.31           H  
ATOM   5895 1HD1 ILE A 379      -1.280 -40.668   3.497  1.00  1.31           H  
ATOM   5896 2HD1 ILE A 379      -2.685 -41.062   4.490  1.00  1.31           H  
ATOM   5897 3HD1 ILE A 379      -2.555 -39.473   3.790  1.00  1.31           H  
ATOM   5898  N   ASP A 380      -5.350 -38.278   6.596  1.00  1.20           N  
ATOM   5899  CA  ASP A 380      -6.418 -38.100   7.557  1.00  1.20           C  
ATOM   5900  C   ASP A 380      -6.423 -39.271   8.512  1.00  1.20           C  
ATOM   5901  O   ASP A 380      -7.062 -40.296   8.266  1.00  1.20           O  
ATOM   5902  CB  ASP A 380      -7.763 -37.958   6.861  1.00  1.20           C  
ATOM   5903  CG  ASP A 380      -8.966 -37.800   7.830  1.00  1.20           C  
ATOM   5904  OD1 ASP A 380      -8.867 -38.164   9.016  1.00  1.20           O  
ATOM   5905  OD2 ASP A 380      -9.984 -37.337   7.378  1.00  1.20           O  
ATOM   5906  H   ASP A 380      -5.532 -38.772   5.732  1.00  1.20           H  
ATOM   5907  HA  ASP A 380      -6.231 -37.190   8.129  1.00  1.20           H  
ATOM   5908 1HB  ASP A 380      -7.737 -37.096   6.192  1.00  1.20           H  
ATOM   5909 2HB  ASP A 380      -7.935 -38.839   6.243  1.00  1.20           H  
ATOM   5910  N   GLY A 381      -5.735 -39.096   9.629  1.00  1.10           N  
ATOM   5911  CA  GLY A 381      -5.557 -40.158  10.602  1.00  1.10           C  
ATOM   5912  C   GLY A 381      -6.859 -40.660  11.219  1.00  1.10           C  
ATOM   5913  O   GLY A 381      -6.897 -41.759  11.769  1.00  1.10           O  
ATOM   5914  H   GLY A 381      -5.267 -38.206   9.765  1.00  1.10           H  
ATOM   5915 1HA  GLY A 381      -5.039 -40.989  10.124  1.00  1.10           H  
ATOM   5916 2HA  GLY A 381      -4.898 -39.802  11.393  1.00  1.10           H  
ATOM   5917  N   ASN A 382      -7.941 -39.885  11.150  1.00  1.01           N  
ATOM   5918  CA  ASN A 382      -9.172 -40.346  11.767  1.00  1.01           C  
ATOM   5919  C   ASN A 382      -9.883 -41.258  10.789  1.00  1.01           C  
ATOM   5920  O   ASN A 382     -10.402 -42.310  11.182  1.00  1.01           O  
ATOM   5921  CB  ASN A 382      -9.993 -39.166  12.211  1.00  1.01           C  
ATOM   5922  CG  ASN A 382      -9.327 -38.450  13.399  1.00  1.01           C  
ATOM   5923  OD1 ASN A 382      -8.760 -39.109  14.305  1.00  1.01           O  
ATOM   5924  ND2 ASN A 382      -9.375 -37.142  13.392  1.00  1.01           N  
ATOM   5925  H   ASN A 382      -7.944 -39.013  10.604  1.00  1.01           H  
ATOM   5926  HA  ASN A 382      -8.926 -40.937  12.651  1.00  1.01           H  
ATOM   5927 1HB  ASN A 382     -10.104 -38.464  11.379  1.00  1.01           H  
ATOM   5928 2HB  ASN A 382     -10.994 -39.500  12.504  1.00  1.01           H  
ATOM   5929 1HD2 ASN A 382      -8.956 -36.616  14.133  1.00  1.01           H  
ATOM   5930 2HD2 ASN A 382      -9.834 -36.659  12.639  1.00  1.01           H  
ATOM   5931  N   GLN A 383      -9.848 -40.901   9.506  1.00  0.94           N  
ATOM   5932  CA  GLN A 383     -10.450 -41.766   8.488  1.00  0.94           C  
ATOM   5933  C   GLN A 383      -9.655 -43.055   8.393  1.00  0.94           C  
ATOM   5934  O   GLN A 383     -10.220 -44.136   8.207  1.00  0.94           O  
ATOM   5935  CB  GLN A 383     -10.558 -41.078   7.145  1.00  0.94           C  
ATOM   5936  CG  GLN A 383     -11.254 -41.895   6.061  1.00  0.94           C  
ATOM   5937  CD  GLN A 383     -12.680 -42.290   6.369  1.00  0.94           C  
ATOM   5938  OE1 GLN A 383     -13.502 -41.493   6.861  1.00  0.94           O  
ATOM   5939  NE2 GLN A 383     -12.978 -43.549   6.031  1.00  0.94           N  
ATOM   5940  H   GLN A 383      -9.410 -40.002   9.246  1.00  0.94           H  
ATOM   5941  HA  GLN A 383     -11.454 -42.019   8.807  1.00  0.94           H  
ATOM   5942 1HB  GLN A 383     -11.095 -40.134   7.262  1.00  0.94           H  
ATOM   5943 2HB  GLN A 383      -9.553 -40.831   6.798  1.00  0.94           H  
ATOM   5944 1HG  GLN A 383     -11.270 -41.306   5.146  1.00  0.94           H  
ATOM   5945 2HG  GLN A 383     -10.688 -42.816   5.897  1.00  0.94           H  
ATOM   5946 1HE2 GLN A 383     -13.912 -43.915   6.116  1.00  0.94           H  
ATOM   5947 2HE2 GLN A 383     -12.265 -44.149   5.606  1.00  0.94           H  
ATOM   5948  N   GLU A 384      -8.329 -42.956   8.568  1.00  0.89           N  
ATOM   5949  CA  GLU A 384      -7.541 -44.173   8.561  1.00  0.89           C  
ATOM   5950  C   GLU A 384      -7.967 -45.035   9.720  1.00  0.89           C  
ATOM   5951  O   GLU A 384      -8.164 -46.237   9.560  1.00  0.89           O  
ATOM   5952  CB  GLU A 384      -6.042 -43.878   8.738  1.00  0.89           C  
ATOM   5953  CG  GLU A 384      -5.330 -43.278   7.559  1.00  0.89           C  
ATOM   5954  CD  GLU A 384      -5.134 -44.259   6.481  1.00  0.89           C  
ATOM   5955  OE1 GLU A 384      -4.593 -45.292   6.758  1.00  0.89           O  
ATOM   5956  OE2 GLU A 384      -5.511 -43.997   5.364  1.00  0.89           O  
ATOM   5957  H   GLU A 384      -7.891 -42.039   8.680  1.00  0.89           H  
ATOM   5958  HA  GLU A 384      -7.715 -44.708   7.631  1.00  0.89           H  
ATOM   5959 1HB  GLU A 384      -5.917 -43.197   9.577  1.00  0.89           H  
ATOM   5960 2HB  GLU A 384      -5.530 -44.798   9.002  1.00  0.89           H  
ATOM   5961 1HG  GLU A 384      -5.908 -42.432   7.182  1.00  0.89           H  
ATOM   5962 2HG  GLU A 384      -4.370 -42.915   7.898  1.00  0.89           H  
ATOM   5963  N   PHE A 385      -8.253 -44.416  10.866  1.00  0.85           N  
ATOM   5964  CA  PHE A 385      -8.584 -45.195  12.016  1.00  0.85           C  
ATOM   5965  C   PHE A 385      -9.898 -45.925  11.790  1.00  0.85           C  
ATOM   5966  O   PHE A 385     -10.033 -47.097  12.135  1.00  0.85           O  
ATOM   5967  CB  PHE A 385      -8.620 -44.316  13.250  1.00  0.85           C  
ATOM   5968  CG  PHE A 385      -8.455 -45.118  14.424  1.00  0.85           C  
ATOM   5969  CD1 PHE A 385      -7.776 -46.295  14.266  1.00  0.85           C  
ATOM   5970  CD2 PHE A 385      -8.776 -44.706  15.678  1.00  0.85           C  
ATOM   5971  CE1 PHE A 385      -7.471 -47.049  15.301  1.00  0.85           C  
ATOM   5972  CE2 PHE A 385      -8.438 -45.492  16.733  1.00  0.85           C  
ATOM   5973  CZ  PHE A 385      -7.799 -46.639  16.560  1.00  0.85           C  
ATOM   5974  H   PHE A 385      -8.107 -43.416  10.957  1.00  0.85           H  
ATOM   5975  HA  PHE A 385      -7.808 -45.940  12.175  1.00  0.85           H  
ATOM   5976 1HB  PHE A 385      -7.868 -43.565  13.201  1.00  0.85           H  
ATOM   5977 2HB  PHE A 385      -9.570 -43.806  13.303  1.00  0.85           H  
ATOM   5978  HD1 PHE A 385      -7.483 -46.604  13.271  1.00  0.85           H  
ATOM   5979  HD2 PHE A 385      -9.273 -43.748  15.824  1.00  0.85           H  
ATOM   5980  HE1 PHE A 385      -6.925 -47.985  15.147  1.00  0.85           H  
ATOM   5981  HE2 PHE A 385      -8.650 -45.211  17.701  1.00  0.85           H  
ATOM   5982  HZ  PHE A 385      -7.519 -47.248  17.425  1.00  0.85           H  
ATOM   5983  N   ILE A 386     -10.849 -45.242  11.136  1.00  0.81           N  
ATOM   5984  CA  ILE A 386     -12.115 -45.866  10.787  1.00  0.81           C  
ATOM   5985  C   ILE A 386     -11.861 -47.070   9.880  1.00  0.81           C  
ATOM   5986  O   ILE A 386     -12.450 -48.136  10.078  1.00  0.81           O  
ATOM   5987  CB  ILE A 386     -13.044 -44.853  10.078  1.00  0.81           C  
ATOM   5988  CG1 ILE A 386     -13.529 -43.797  11.088  1.00  0.81           C  
ATOM   5989  CG2 ILE A 386     -14.191 -45.545   9.357  1.00  0.81           C  
ATOM   5990  CD1 ILE A 386     -14.225 -42.615  10.451  1.00  0.81           C  
ATOM   5991  H   ILE A 386     -10.673 -44.266  10.903  1.00  0.81           H  
ATOM   5992  HA  ILE A 386     -12.602 -46.206  11.691  1.00  0.81           H  
ATOM   5993  HB  ILE A 386     -12.463 -44.315   9.335  1.00  0.81           H  
ATOM   5994 1HG1 ILE A 386     -14.215 -44.267  11.792  1.00  0.81           H  
ATOM   5995 2HG1 ILE A 386     -12.670 -43.424  11.641  1.00  0.81           H  
ATOM   5996 1HG2 ILE A 386     -14.798 -44.798   8.846  1.00  0.81           H  
ATOM   5997 2HG2 ILE A 386     -13.785 -46.243   8.623  1.00  0.81           H  
ATOM   5998 3HG2 ILE A 386     -14.801 -46.082  10.060  1.00  0.81           H  
ATOM   5999 1HD1 ILE A 386     -14.532 -41.914  11.229  1.00  0.81           H  
ATOM   6000 2HD1 ILE A 386     -13.550 -42.116   9.764  1.00  0.81           H  
ATOM   6001 3HD1 ILE A 386     -15.104 -42.960   9.907  1.00  0.81           H  
ATOM   6002  N   ALA A 387     -10.962 -46.922   8.902  1.00  0.78           N  
ATOM   6003  CA  ALA A 387     -10.633 -48.015   8.004  1.00  0.78           C  
ATOM   6004  C   ALA A 387     -10.091 -49.221   8.749  1.00  0.78           C  
ATOM   6005  O   ALA A 387     -10.446 -50.368   8.450  1.00  0.78           O  
ATOM   6006  CB  ALA A 387      -9.598 -47.563   7.001  1.00  0.78           C  
ATOM   6007  H   ALA A 387     -10.508 -46.014   8.772  1.00  0.78           H  
ATOM   6008  HA  ALA A 387     -11.549 -48.308   7.494  1.00  0.78           H  
ATOM   6009 1HB  ALA A 387      -9.388 -48.364   6.305  1.00  0.78           H  
ATOM   6010 2HB  ALA A 387      -9.989 -46.717   6.496  1.00  0.78           H  
ATOM   6011 3HB  ALA A 387      -8.684 -47.279   7.499  1.00  0.78           H  
ATOM   6012  N   PHE A 388      -9.254 -48.967   9.761  1.00  0.75           N  
ATOM   6013  CA  PHE A 388      -8.674 -50.057  10.527  1.00  0.75           C  
ATOM   6014  C   PHE A 388      -9.723 -50.683  11.420  1.00  0.75           C  
ATOM   6015  O   PHE A 388      -9.787 -51.906  11.543  1.00  0.75           O  
ATOM   6016  CB  PHE A 388      -7.464 -49.577  11.330  1.00  0.75           C  
ATOM   6017  CG  PHE A 388      -6.288 -49.375  10.454  1.00  0.75           C  
ATOM   6018  CD1 PHE A 388      -5.911 -48.134  10.073  1.00  0.75           C  
ATOM   6019  CD2 PHE A 388      -5.572 -50.446   9.990  1.00  0.75           C  
ATOM   6020  CE1 PHE A 388      -4.871 -47.938   9.227  1.00  0.75           C  
ATOM   6021  CE2 PHE A 388      -4.515 -50.251   9.164  1.00  0.75           C  
ATOM   6022  CZ  PHE A 388      -4.158 -49.005   8.768  1.00  0.75           C  
ATOM   6023  H   PHE A 388      -8.996 -47.998   9.957  1.00  0.75           H  
ATOM   6024  HA  PHE A 388      -8.323 -50.817   9.831  1.00  0.75           H  
ATOM   6025 1HB  PHE A 388      -7.701 -48.635  11.815  1.00  0.75           H  
ATOM   6026 2HB  PHE A 388      -7.215 -50.308  12.106  1.00  0.75           H  
ATOM   6027  HD1 PHE A 388      -6.447 -47.305  10.451  1.00  0.75           H  
ATOM   6028  HD2 PHE A 388      -5.858 -51.461  10.290  1.00  0.75           H  
ATOM   6029  HE1 PHE A 388      -4.593 -46.925   8.917  1.00  0.75           H  
ATOM   6030  HE2 PHE A 388      -3.959 -51.090   8.820  1.00  0.75           H  
ATOM   6031  HZ  PHE A 388      -3.308 -48.850   8.098  1.00  0.75           H  
ATOM   6032  N   GLY A 389     -10.611 -49.860  11.960  1.00  0.72           N  
ATOM   6033  CA  GLY A 389     -11.682 -50.354  12.797  1.00  0.72           C  
ATOM   6034  C   GLY A 389     -12.540 -51.338  12.028  1.00  0.72           C  
ATOM   6035  O   GLY A 389     -12.705 -52.493  12.430  1.00  0.72           O  
ATOM   6036  H   GLY A 389     -10.514 -48.854  11.827  1.00  0.72           H  
ATOM   6037 1HA  GLY A 389     -11.260 -50.855  13.655  1.00  0.72           H  
ATOM   6038 2HA  GLY A 389     -12.280 -49.519  13.155  1.00  0.72           H  
ATOM   6039  N   ILE A 390     -13.008 -50.912  10.859  1.00  0.71           N  
ATOM   6040  CA  ILE A 390     -13.893 -51.753  10.066  1.00  0.71           C  
ATOM   6041  C   ILE A 390     -13.125 -53.013   9.632  1.00  0.71           C  
ATOM   6042  O   ILE A 390     -13.688 -54.116   9.679  1.00  0.71           O  
ATOM   6043  CB  ILE A 390     -14.361 -51.001   8.811  1.00  0.71           C  
ATOM   6044  CG1 ILE A 390     -15.253 -49.861   9.221  1.00  0.71           C  
ATOM   6045  CG2 ILE A 390     -15.201 -51.938   7.991  1.00  0.71           C  
ATOM   6046  CD1 ILE A 390     -15.540 -48.912   8.125  1.00  0.71           C  
ATOM   6047  H   ILE A 390     -12.805 -49.960  10.563  1.00  0.71           H  
ATOM   6048  HA  ILE A 390     -14.747 -52.038  10.651  1.00  0.71           H  
ATOM   6049  HB  ILE A 390     -13.512 -50.628   8.239  1.00  0.71           H  
ATOM   6050 1HG1 ILE A 390     -16.189 -50.249   9.608  1.00  0.71           H  
ATOM   6051 2HG1 ILE A 390     -14.754 -49.318   9.998  1.00  0.71           H  
ATOM   6052 1HG2 ILE A 390     -15.563 -51.427   7.105  1.00  0.71           H  
ATOM   6053 2HG2 ILE A 390     -14.623 -52.778   7.706  1.00  0.71           H  
ATOM   6054 3HG2 ILE A 390     -16.046 -52.280   8.583  1.00  0.71           H  
ATOM   6055 1HD1 ILE A 390     -16.168 -48.107   8.500  1.00  0.71           H  
ATOM   6056 2HD1 ILE A 390     -14.603 -48.499   7.750  1.00  0.71           H  
ATOM   6057 3HD1 ILE A 390     -16.056 -49.433   7.329  1.00  0.71           H  
ATOM   6058  N   SER A 391     -11.852 -52.865   9.236  1.00  0.70           N  
ATOM   6059  CA  SER A 391     -11.044 -54.001   8.806  1.00  0.70           C  
ATOM   6060  C   SER A 391     -10.948 -55.049   9.892  1.00  0.70           C  
ATOM   6061  O   SER A 391     -11.094 -56.244   9.616  1.00  0.70           O  
ATOM   6062  CB  SER A 391      -9.638 -53.533   8.456  1.00  0.70           C  
ATOM   6063  OG  SER A 391      -9.652 -52.675   7.357  1.00  0.70           O  
ATOM   6064  H   SER A 391     -11.426 -51.936   9.204  1.00  0.70           H  
ATOM   6065  HA  SER A 391     -11.503 -54.469   7.942  1.00  0.70           H  
ATOM   6066 1HB  SER A 391      -9.199 -53.032   9.307  1.00  0.70           H  
ATOM   6067 2HB  SER A 391      -9.021 -54.389   8.236  1.00  0.70           H  
ATOM   6068  HG  SER A 391     -10.097 -51.854   7.665  1.00  0.70           H  
ATOM   6069  N   ASN A 392     -10.734 -54.618  11.132  1.00  0.70           N  
ATOM   6070  CA  ASN A 392     -10.628 -55.547  12.239  1.00  0.70           C  
ATOM   6071  C   ASN A 392     -11.986 -56.156  12.607  1.00  0.70           C  
ATOM   6072  O   ASN A 392     -12.062 -57.332  12.966  1.00  0.70           O  
ATOM   6073  CB  ASN A 392      -9.863 -54.883  13.356  1.00  0.70           C  
ATOM   6074  CG  ASN A 392      -8.409 -54.857  12.960  1.00  0.70           C  
ATOM   6075  OD1 ASN A 392      -7.980 -55.783  12.258  1.00  0.70           O  
ATOM   6076  ND2 ASN A 392      -7.669 -53.841  13.302  1.00  0.70           N  
ATOM   6077  H   ASN A 392     -10.612 -53.617  11.307  1.00  0.70           H  
ATOM   6078  HA  ASN A 392     -10.000 -56.369  11.914  1.00  0.70           H  
ATOM   6079 1HB  ASN A 392     -10.201 -53.861  13.469  1.00  0.70           H  
ATOM   6080 2HB  ASN A 392      -9.992 -55.412  14.301  1.00  0.70           H  
ATOM   6081 1HD2 ASN A 392      -6.695 -53.788  12.983  1.00  0.70           H  
ATOM   6082 2HD2 ASN A 392      -8.070 -53.075  13.833  1.00  0.70           H  
ATOM   6083  N   VAL A 393     -13.079 -55.416  12.415  1.00  0.70           N  
ATOM   6084  CA  VAL A 393     -14.382 -56.018  12.671  1.00  0.70           C  
ATOM   6085  C   VAL A 393     -14.607 -57.178  11.711  1.00  0.70           C  
ATOM   6086  O   VAL A 393     -14.947 -58.298  12.116  1.00  0.70           O  
ATOM   6087  CB  VAL A 393     -15.515 -54.971  12.506  1.00  0.70           C  
ATOM   6088  CG1 VAL A 393     -16.868 -55.649  12.523  1.00  0.70           C  
ATOM   6089  CG2 VAL A 393     -15.451 -53.953  13.657  1.00  0.70           C  
ATOM   6090  H   VAL A 393     -12.999 -54.436  12.136  1.00  0.70           H  
ATOM   6091  HA  VAL A 393     -14.390 -56.391  13.687  1.00  0.70           H  
ATOM   6092  HB  VAL A 393     -15.401 -54.465  11.547  1.00  0.70           H  
ATOM   6093 1HG1 VAL A 393     -17.649 -54.900  12.394  1.00  0.70           H  
ATOM   6094 2HG1 VAL A 393     -16.914 -56.363  11.708  1.00  0.70           H  
ATOM   6095 3HG1 VAL A 393     -17.017 -56.156  13.450  1.00  0.70           H  
ATOM   6096 1HG2 VAL A 393     -16.243 -53.214  13.542  1.00  0.70           H  
ATOM   6097 2HG2 VAL A 393     -15.571 -54.468  14.609  1.00  0.70           H  
ATOM   6098 3HG2 VAL A 393     -14.508 -53.458  13.640  1.00  0.70           H  
ATOM   6099  N   PHE A 394     -14.356 -56.916  10.434  1.00  0.71           N  
ATOM   6100  CA  PHE A 394     -14.534 -57.925   9.411  1.00  0.71           C  
ATOM   6101  C   PHE A 394     -13.546 -59.074   9.579  1.00  0.71           C  
ATOM   6102  O   PHE A 394     -13.916 -60.244   9.430  1.00  0.71           O  
ATOM   6103  CB  PHE A 394     -14.406 -57.283   8.042  1.00  0.71           C  
ATOM   6104  CG  PHE A 394     -15.553 -56.350   7.755  1.00  0.71           C  
ATOM   6105  CD1 PHE A 394     -16.686 -56.365   8.561  1.00  0.71           C  
ATOM   6106  CD2 PHE A 394     -15.509 -55.466   6.698  1.00  0.71           C  
ATOM   6107  CE1 PHE A 394     -17.739 -55.513   8.313  1.00  0.71           C  
ATOM   6108  CE2 PHE A 394     -16.560 -54.614   6.439  1.00  0.71           C  
ATOM   6109  CZ  PHE A 394     -17.678 -54.634   7.249  1.00  0.71           C  
ATOM   6110  H   PHE A 394     -14.055 -55.975  10.170  1.00  0.71           H  
ATOM   6111  HA  PHE A 394     -15.541 -58.332   9.507  1.00  0.71           H  
ATOM   6112 1HB  PHE A 394     -13.475 -56.707   7.992  1.00  0.71           H  
ATOM   6113 2HB  PHE A 394     -14.370 -58.047   7.268  1.00  0.71           H  
ATOM   6114  HD1 PHE A 394     -16.735 -57.057   9.397  1.00  0.71           H  
ATOM   6115  HD2 PHE A 394     -14.633 -55.447   6.065  1.00  0.71           H  
ATOM   6116  HE1 PHE A 394     -18.617 -55.534   8.956  1.00  0.71           H  
ATOM   6117  HE2 PHE A 394     -16.504 -53.922   5.599  1.00  0.71           H  
ATOM   6118  HZ  PHE A 394     -18.510 -53.959   7.050  1.00  0.71           H  
ATOM   6119  N   SER A 395     -12.301 -58.750   9.934  1.00  0.73           N  
ATOM   6120  CA  SER A 395     -11.294 -59.769  10.113  1.00  0.73           C  
ATOM   6121  C   SER A 395     -11.706 -60.712  11.225  1.00  0.73           C  
ATOM   6122  O   SER A 395     -11.634 -61.929  11.058  1.00  0.73           O  
ATOM   6123  CB  SER A 395      -9.967 -59.119  10.450  1.00  0.73           C  
ATOM   6124  OG  SER A 395      -9.497 -58.358   9.381  1.00  0.73           O  
ATOM   6125  H   SER A 395     -12.030 -57.776  10.043  1.00  0.73           H  
ATOM   6126  HA  SER A 395     -11.195 -60.334   9.185  1.00  0.73           H  
ATOM   6127 1HB  SER A 395     -10.107 -58.487  11.307  1.00  0.73           H  
ATOM   6128 2HB  SER A 395      -9.227 -59.855  10.731  1.00  0.73           H  
ATOM   6129  HG  SER A 395     -10.158 -57.644   9.260  1.00  0.73           H  
ATOM   6130  N   GLY A 396     -12.224 -60.168  12.331  1.00  0.74           N  
ATOM   6131  CA  GLY A 396     -12.655 -61.008  13.438  1.00  0.74           C  
ATOM   6132  C   GLY A 396     -13.738 -61.973  12.973  1.00  0.74           C  
ATOM   6133  O   GLY A 396     -13.702 -63.167  13.277  1.00  0.74           O  
ATOM   6134  H   GLY A 396     -12.276 -59.154  12.428  1.00  0.74           H  
ATOM   6135 1HA  GLY A 396     -11.804 -61.561  13.833  1.00  0.74           H  
ATOM   6136 2HA  GLY A 396     -13.035 -60.379  14.244  1.00  0.74           H  
ATOM   6137  N   PHE A 397     -14.662 -61.481  12.150  1.00  0.76           N  
ATOM   6138  CA  PHE A 397     -15.732 -62.326  11.637  1.00  0.76           C  
ATOM   6139  C   PHE A 397     -15.162 -63.466  10.791  1.00  0.76           C  
ATOM   6140  O   PHE A 397     -15.645 -64.590  10.843  1.00  0.76           O  
ATOM   6141  CB  PHE A 397     -16.749 -61.488  10.875  1.00  0.76           C  
ATOM   6142  CG  PHE A 397     -17.561 -60.621  11.809  1.00  0.76           C  
ATOM   6143  CD1 PHE A 397     -17.825 -61.051  13.102  1.00  0.76           C  
ATOM   6144  CD2 PHE A 397     -18.051 -59.388  11.411  1.00  0.76           C  
ATOM   6145  CE1 PHE A 397     -18.555 -60.275  13.969  1.00  0.76           C  
ATOM   6146  CE2 PHE A 397     -18.785 -58.610  12.283  1.00  0.76           C  
ATOM   6147  CZ  PHE A 397     -19.035 -59.056  13.564  1.00  0.76           C  
ATOM   6148  H   PHE A 397     -14.650 -60.484  11.921  1.00  0.76           H  
ATOM   6149  HA  PHE A 397     -16.247 -62.776  12.487  1.00  0.76           H  
ATOM   6150 1HB  PHE A 397     -16.241 -60.848  10.158  1.00  0.76           H  
ATOM   6151 2HB  PHE A 397     -17.425 -62.138  10.324  1.00  0.76           H  
ATOM   6152  HD1 PHE A 397     -17.444 -62.020  13.426  1.00  0.76           H  
ATOM   6153  HD2 PHE A 397     -17.851 -59.036  10.401  1.00  0.76           H  
ATOM   6154  HE1 PHE A 397     -18.752 -60.629  14.975  1.00  0.76           H  
ATOM   6155  HE2 PHE A 397     -19.166 -57.641  11.962  1.00  0.76           H  
ATOM   6156  HZ  PHE A 397     -19.611 -58.442  14.252  1.00  0.76           H  
ATOM   6157  N   PHE A 398     -14.097 -63.216  10.046  1.00  0.77           N  
ATOM   6158  CA  PHE A 398     -13.499 -64.282   9.239  1.00  0.77           C  
ATOM   6159  C   PHE A 398     -12.349 -65.022   9.912  1.00  0.77           C  
ATOM   6160  O   PHE A 398     -11.494 -65.598   9.234  1.00  0.77           O  
ATOM   6161  CB  PHE A 398     -13.062 -63.775   7.890  1.00  0.77           C  
ATOM   6162  CG  PHE A 398     -14.207 -63.565   7.002  1.00  0.77           C  
ATOM   6163  CD1 PHE A 398     -14.776 -62.326   6.832  1.00  0.77           C  
ATOM   6164  CD2 PHE A 398     -14.735 -64.650   6.322  1.00  0.77           C  
ATOM   6165  CE1 PHE A 398     -15.856 -62.169   5.991  1.00  0.77           C  
ATOM   6166  CE2 PHE A 398     -15.797 -64.501   5.484  1.00  0.77           C  
ATOM   6167  CZ  PHE A 398     -16.368 -63.261   5.312  1.00  0.77           C  
ATOM   6168  H   PHE A 398     -13.721 -62.264  10.011  1.00  0.77           H  
ATOM   6169  HA  PHE A 398     -14.275 -65.021   9.045  1.00  0.77           H  
ATOM   6170 1HB  PHE A 398     -12.529 -62.827   8.007  1.00  0.77           H  
ATOM   6171 2HB  PHE A 398     -12.386 -64.489   7.425  1.00  0.77           H  
ATOM   6172  HD1 PHE A 398     -14.364 -61.471   7.367  1.00  0.77           H  
ATOM   6173  HD2 PHE A 398     -14.289 -65.640   6.454  1.00  0.77           H  
ATOM   6174  HE1 PHE A 398     -16.303 -61.186   5.861  1.00  0.77           H  
ATOM   6175  HE2 PHE A 398     -16.186 -65.371   4.956  1.00  0.77           H  
ATOM   6176  HZ  PHE A 398     -17.218 -63.140   4.645  1.00  0.77           H  
ATOM   6177  N   SER A 399     -12.331 -65.008  11.243  1.00  0.77           N  
ATOM   6178  CA  SER A 399     -11.338 -65.702  12.054  1.00  0.77           C  
ATOM   6179  C   SER A 399      -9.917 -65.277  11.753  1.00  0.77           C  
ATOM   6180  O   SER A 399      -8.977 -66.069  11.818  1.00  0.77           O  
ATOM   6181  CB  SER A 399     -11.462 -67.203  11.860  1.00  0.77           C  
ATOM   6182  OG  SER A 399     -12.724 -67.667  12.241  1.00  0.77           O  
ATOM   6183  H   SER A 399     -13.042 -64.472  11.746  1.00  0.77           H  
ATOM   6184  HA  SER A 399     -11.540 -65.459  13.080  1.00  0.77           H  
ATOM   6185 1HB  SER A 399     -11.278 -67.463  10.825  1.00  0.77           H  
ATOM   6186 2HB  SER A 399     -10.707 -67.683  12.449  1.00  0.77           H  
ATOM   6187  HG  SER A 399     -12.898 -67.272  13.107  1.00  0.77           H  
ATOM   6188  N   CYS A 400      -9.761 -64.002  11.468  1.00  0.77           N  
ATOM   6189  CA  CYS A 400      -8.491 -63.412  11.139  1.00  0.77           C  
ATOM   6190  C   CYS A 400      -7.952 -62.536  12.264  1.00  0.77           C  
ATOM   6191  O   CYS A 400      -8.667 -62.182  13.200  1.00  0.77           O  
ATOM   6192  CB  CYS A 400      -8.645 -62.624   9.862  1.00  0.77           C  
ATOM   6193  SG  CYS A 400      -9.112 -63.612   8.435  1.00  0.77           S  
ATOM   6194  H   CYS A 400     -10.582 -63.400  11.434  1.00  0.77           H  
ATOM   6195  HA  CYS A 400      -7.774 -64.214  10.956  1.00  0.77           H  
ATOM   6196 1HB  CYS A 400      -9.412 -61.919  10.001  1.00  0.77           H  
ATOM   6197 2HB  CYS A 400      -7.742 -62.082   9.656  1.00  0.77           H  
ATOM   6198  HG  CYS A 400     -10.105 -64.309   9.023  1.00  0.77           H  
ATOM   6199  N   PHE A 401      -6.665 -62.238  12.173  1.00  0.77           N  
ATOM   6200  CA  PHE A 401      -5.927 -61.420  13.127  1.00  0.77           C  
ATOM   6201  C   PHE A 401      -6.085 -59.931  12.970  1.00  0.77           C  
ATOM   6202  O   PHE A 401      -6.409 -59.425  11.894  1.00  0.77           O  
ATOM   6203  CB  PHE A 401      -4.444 -61.723  13.035  1.00  0.77           C  
ATOM   6204  CG  PHE A 401      -4.071 -62.965  13.627  1.00  0.77           C  
ATOM   6205  CD1 PHE A 401      -3.911 -64.118  12.880  1.00  0.77           C  
ATOM   6206  CD2 PHE A 401      -3.847 -62.993  14.968  1.00  0.77           C  
ATOM   6207  CE1 PHE A 401      -3.539 -65.269  13.498  1.00  0.77           C  
ATOM   6208  CE2 PHE A 401      -3.477 -64.128  15.576  1.00  0.77           C  
ATOM   6209  CZ  PHE A 401      -3.323 -65.251  14.847  1.00  0.77           C  
ATOM   6210  H   PHE A 401      -6.160 -62.593  11.367  1.00  0.77           H  
ATOM   6211  HA  PHE A 401      -6.274 -61.682  14.128  1.00  0.77           H  
ATOM   6212 1HB  PHE A 401      -4.146 -61.745  11.987  1.00  0.77           H  
ATOM   6213 2HB  PHE A 401      -3.874 -60.924  13.516  1.00  0.77           H  
ATOM   6214  HD1 PHE A 401      -4.082 -64.098  11.800  1.00  0.77           H  
ATOM   6215  HD2 PHE A 401      -3.966 -62.072  15.543  1.00  0.77           H  
ATOM   6216  HE1 PHE A 401      -3.413 -66.182  12.921  1.00  0.77           H  
ATOM   6217  HE2 PHE A 401      -3.297 -64.138  16.649  1.00  0.77           H  
ATOM   6218  HZ  PHE A 401      -3.022 -66.107  15.341  1.00  0.77           H  
ATOM   6219  N   VAL A 402      -5.804 -59.228  14.059  1.00  0.78           N  
ATOM   6220  CA  VAL A 402      -5.788 -57.785  14.024  1.00  0.78           C  
ATOM   6221  C   VAL A 402      -4.797 -57.322  12.996  1.00  0.78           C  
ATOM   6222  O   VAL A 402      -3.635 -57.738  13.004  1.00  0.78           O  
ATOM   6223  CB  VAL A 402      -5.352 -57.219  15.381  1.00  0.78           C  
ATOM   6224  CG1 VAL A 402      -5.173 -55.709  15.282  1.00  0.78           C  
ATOM   6225  CG2 VAL A 402      -6.377 -57.550  16.424  1.00  0.78           C  
ATOM   6226  H   VAL A 402      -5.596 -59.711  14.921  1.00  0.78           H  
ATOM   6227  HA  VAL A 402      -6.770 -57.417  13.757  1.00  0.78           H  
ATOM   6228  HB  VAL A 402      -4.392 -57.659  15.655  1.00  0.78           H  
ATOM   6229 1HG1 VAL A 402      -4.854 -55.315  16.221  1.00  0.78           H  
ATOM   6230 2HG1 VAL A 402      -4.421 -55.472  14.529  1.00  0.78           H  
ATOM   6231 3HG1 VAL A 402      -6.114 -55.258  15.005  1.00  0.78           H  
ATOM   6232 1HG2 VAL A 402      -6.069 -57.169  17.380  1.00  0.78           H  
ATOM   6233 2HG2 VAL A 402      -7.311 -57.085  16.132  1.00  0.78           H  
ATOM   6234 3HG2 VAL A 402      -6.502 -58.629  16.494  1.00  0.78           H  
ATOM   6235  N   ALA A 403      -5.260 -56.454  12.123  1.00  0.81           N  
ATOM   6236  CA  ALA A 403      -4.437 -55.926  11.079  1.00  0.81           C  
ATOM   6237  C   ALA A 403      -4.075 -54.484  11.342  1.00  0.81           C  
ATOM   6238  O   ALA A 403      -4.834 -53.715  11.948  1.00  0.81           O  
ATOM   6239  CB  ALA A 403      -5.151 -56.054   9.762  1.00  0.81           C  
ATOM   6240  H   ALA A 403      -6.232 -56.176  12.174  1.00  0.81           H  
ATOM   6241  HA  ALA A 403      -3.518 -56.503  11.048  1.00  0.81           H  
ATOM   6242 1HB  ALA A 403      -4.516 -55.681   8.977  1.00  0.81           H  
ATOM   6243 2HB  ALA A 403      -5.374 -57.101   9.593  1.00  0.81           H  
ATOM   6244 3HB  ALA A 403      -6.077 -55.478   9.791  1.00  0.81           H  
ATOM   6245  N   THR A 404      -2.907 -54.129  10.867  1.00  0.85           N  
ATOM   6246  CA  THR A 404      -2.407 -52.775  10.878  1.00  0.85           C  
ATOM   6247  C   THR A 404      -1.505 -52.589   9.693  1.00  0.85           C  
ATOM   6248  O   THR A 404      -1.457 -53.430   8.795  1.00  0.85           O  
ATOM   6249  CB  THR A 404      -1.704 -52.394  12.195  1.00  0.85           C  
ATOM   6250  OG1 THR A 404      -1.420 -50.980  12.169  1.00  0.85           O  
ATOM   6251  CG2 THR A 404      -0.445 -53.164  12.428  1.00  0.85           C  
ATOM   6252  H   THR A 404      -2.347 -54.853  10.418  1.00  0.85           H  
ATOM   6253  HA  THR A 404      -3.248 -52.101  10.773  1.00  0.85           H  
ATOM   6254  HB  THR A 404      -2.374 -52.602  13.020  1.00  0.85           H  
ATOM   6255  HG1 THR A 404      -2.209 -50.463  12.422  1.00  0.85           H  
ATOM   6256 1HG2 THR A 404      -0.002 -52.863  13.378  1.00  0.85           H  
ATOM   6257 2HG2 THR A 404      -0.704 -54.217  12.462  1.00  0.85           H  
ATOM   6258 3HG2 THR A 404       0.272 -52.988  11.628  1.00  0.85           H  
ATOM   6259  N   THR A 405      -0.807 -51.484   9.639  1.00  0.90           N  
ATOM   6260  CA  THR A 405       0.041 -51.362   8.491  1.00  0.90           C  
ATOM   6261  C   THR A 405       1.133 -52.397   8.528  1.00  0.90           C  
ATOM   6262  O   THR A 405       1.943 -52.478   9.456  1.00  0.90           O  
ATOM   6263  CB  THR A 405       0.629 -49.983   8.348  1.00  0.90           C  
ATOM   6264  OG1 THR A 405      -0.432 -49.041   8.196  1.00  0.90           O  
ATOM   6265  CG2 THR A 405       1.524 -49.977   7.156  1.00  0.90           C  
ATOM   6266  H   THR A 405      -0.857 -50.821  10.400  1.00  0.90           H  
ATOM   6267  HA  THR A 405      -0.550 -51.551   7.596  1.00  0.90           H  
ATOM   6268  HB  THR A 405       1.204 -49.717   9.232  1.00  0.90           H  
ATOM   6269  HG1 THR A 405      -0.982 -49.309   7.454  1.00  0.90           H  
ATOM   6270 1HG2 THR A 405       1.933 -48.998   7.019  1.00  0.90           H  
ATOM   6271 2HG2 THR A 405       2.324 -50.685   7.283  1.00  0.90           H  
ATOM   6272 3HG2 THR A 405       0.956 -50.268   6.293  1.00  0.90           H  
ATOM   6273  N   ALA A 406       1.181 -53.180   7.484  1.00  0.94           N  
ATOM   6274  CA  ALA A 406       2.156 -54.223   7.398  1.00  0.94           C  
ATOM   6275  C   ALA A 406       3.387 -53.627   6.765  1.00  0.94           C  
ATOM   6276  O   ALA A 406       3.558 -53.704   5.549  1.00  0.94           O  
ATOM   6277  CB  ALA A 406       1.598 -55.397   6.650  1.00  0.94           C  
ATOM   6278  H   ALA A 406       0.513 -53.039   6.725  1.00  0.94           H  
ATOM   6279  HA  ALA A 406       2.407 -54.546   8.396  1.00  0.94           H  
ATOM   6280 1HB  ALA A 406       2.346 -56.187   6.594  1.00  0.94           H  
ATOM   6281 2HB  ALA A 406       0.709 -55.769   7.170  1.00  0.94           H  
ATOM   6282 3HB  ALA A 406       1.320 -55.066   5.658  1.00  0.94           H  
ATOM   6283  N   LEU A 407       4.227 -52.996   7.581  1.00  0.98           N  
ATOM   6284  CA  LEU A 407       5.327 -52.164   7.072  1.00  0.98           C  
ATOM   6285  C   LEU A 407       6.157 -52.783   5.945  1.00  0.98           C  
ATOM   6286  O   LEU A 407       6.528 -52.072   5.009  1.00  0.98           O  
ATOM   6287  CB  LEU A 407       6.318 -51.853   8.200  1.00  0.98           C  
ATOM   6288  CG  LEU A 407       6.026 -50.638   9.053  1.00  0.98           C  
ATOM   6289  CD1 LEU A 407       4.638 -50.762   9.625  1.00  0.98           C  
ATOM   6290  CD2 LEU A 407       7.064 -50.550  10.167  1.00  0.98           C  
ATOM   6291  H   LEU A 407       3.984 -53.002   8.576  1.00  0.98           H  
ATOM   6292  HA  LEU A 407       4.896 -51.230   6.712  1.00  0.98           H  
ATOM   6293 1HB  LEU A 407       6.404 -52.698   8.842  1.00  0.98           H  
ATOM   6294 2HB  LEU A 407       7.295 -51.694   7.750  1.00  0.98           H  
ATOM   6295  HG  LEU A 407       6.068 -49.736   8.443  1.00  0.98           H  
ATOM   6296 1HD1 LEU A 407       4.422 -49.906  10.241  1.00  0.98           H  
ATOM   6297 2HD1 LEU A 407       3.926 -50.818   8.825  1.00  0.98           H  
ATOM   6298 3HD1 LEU A 407       4.550 -51.619  10.209  1.00  0.98           H  
ATOM   6299 1HD2 LEU A 407       6.856 -49.677  10.789  1.00  0.98           H  
ATOM   6300 2HD2 LEU A 407       7.030 -51.439  10.772  1.00  0.98           H  
ATOM   6301 3HD2 LEU A 407       8.060 -50.456   9.731  1.00  0.98           H  
ATOM   6302  N   SER A 408       6.438 -54.085   5.984  1.00  1.00           N  
ATOM   6303  CA  SER A 408       7.260 -54.638   4.911  1.00  1.00           C  
ATOM   6304  C   SER A 408       6.463 -54.922   3.635  1.00  1.00           C  
ATOM   6305  O   SER A 408       7.032 -55.037   2.553  1.00  1.00           O  
ATOM   6306  CB  SER A 408       8.000 -55.864   5.381  1.00  1.00           C  
ATOM   6307  OG  SER A 408       7.142 -56.922   5.672  1.00  1.00           O  
ATOM   6308  H   SER A 408       6.110 -54.665   6.743  1.00  1.00           H  
ATOM   6309  HA  SER A 408       8.020 -53.897   4.663  1.00  1.00           H  
ATOM   6310 1HB  SER A 408       8.698 -56.174   4.606  1.00  1.00           H  
ATOM   6311 2HB  SER A 408       8.587 -55.625   6.265  1.00  1.00           H  
ATOM   6312  HG  SER A 408       7.735 -57.695   5.658  1.00  1.00           H  
ATOM   6313  N   ARG A 409       5.135 -54.989   3.737  1.00  0.99           N  
ATOM   6314  CA  ARG A 409       4.312 -55.185   2.550  1.00  0.99           C  
ATOM   6315  C   ARG A 409       4.198 -53.827   1.908  1.00  0.99           C  
ATOM   6316  O   ARG A 409       4.256 -53.687   0.689  1.00  0.99           O  
ATOM   6317  CB  ARG A 409       2.938 -55.749   2.883  1.00  0.99           C  
ATOM   6318  CG  ARG A 409       2.900 -57.211   3.327  1.00  0.99           C  
ATOM   6319  CD  ARG A 409       1.500 -57.684   3.700  1.00  0.99           C  
ATOM   6320  NE  ARG A 409       0.543 -57.807   2.561  1.00  0.99           N  
ATOM   6321  CZ  ARG A 409      -0.763 -58.177   2.734  1.00  0.99           C  
ATOM   6322  NH1 ARG A 409      -1.177 -58.434   3.941  1.00  0.99           N  
ATOM   6323  NH2 ARG A 409      -1.649 -58.300   1.736  1.00  0.99           N  
ATOM   6324  H   ARG A 409       4.690 -54.856   4.636  1.00  0.99           H  
ATOM   6325  HA  ARG A 409       4.813 -55.869   1.863  1.00  0.99           H  
ATOM   6326 1HB  ARG A 409       2.546 -55.178   3.716  1.00  0.99           H  
ATOM   6327 2HB  ARG A 409       2.249 -55.603   2.076  1.00  0.99           H  
ATOM   6328 1HG  ARG A 409       3.266 -57.845   2.515  1.00  0.99           H  
ATOM   6329 2HG  ARG A 409       3.545 -57.341   4.201  1.00  0.99           H  
ATOM   6330 1HD  ARG A 409       1.565 -58.640   4.195  1.00  0.99           H  
ATOM   6331 2HD  ARG A 409       1.075 -56.980   4.388  1.00  0.99           H  
ATOM   6332  HE  ARG A 409       0.872 -57.607   1.624  1.00  0.99           H  
ATOM   6333 1HH1 ARG A 409      -0.547 -58.366   4.726  1.00  0.99           H  
ATOM   6334 2HH1 ARG A 409      -2.152 -58.670   4.083  1.00  0.99           H  
ATOM   6335 1HH2 ARG A 409      -1.423 -58.098   0.753  1.00  0.99           H  
ATOM   6336 2HH2 ARG A 409      -2.598 -58.641   1.962  1.00  0.99           H  
ATOM   6337  N   THR A 410       4.105 -52.814   2.771  1.00  0.97           N  
ATOM   6338  CA  THR A 410       4.028 -51.425   2.364  1.00  0.97           C  
ATOM   6339  C   THR A 410       5.312 -51.031   1.642  1.00  0.97           C  
ATOM   6340  O   THR A 410       5.273 -50.419   0.574  1.00  0.97           O  
ATOM   6341  CB  THR A 410       3.783 -50.522   3.584  1.00  0.97           C  
ATOM   6342  OG1 THR A 410       2.505 -50.843   4.169  1.00  0.97           O  
ATOM   6343  CG2 THR A 410       3.854 -49.122   3.204  1.00  0.97           C  
ATOM   6344  H   THR A 410       4.060 -53.039   3.765  1.00  0.97           H  
ATOM   6345  HA  THR A 410       3.193 -51.306   1.672  1.00  0.97           H  
ATOM   6346  HB  THR A 410       4.545 -50.710   4.321  1.00  0.97           H  
ATOM   6347  HG1 THR A 410       2.518 -51.780   4.444  1.00  0.97           H  
ATOM   6348 1HG2 THR A 410       3.701 -48.494   4.070  1.00  0.97           H  
ATOM   6349 2HG2 THR A 410       4.832 -48.943   2.791  1.00  0.97           H  
ATOM   6350 3HG2 THR A 410       3.119 -48.916   2.469  1.00  0.97           H  
ATOM   6351  N   ALA A 411       6.464 -51.417   2.202  1.00  0.96           N  
ATOM   6352  CA  ALA A 411       7.741 -51.128   1.566  1.00  0.96           C  
ATOM   6353  C   ALA A 411       7.817 -51.767   0.175  1.00  0.96           C  
ATOM   6354  O   ALA A 411       8.289 -51.131  -0.776  1.00  0.96           O  
ATOM   6355  CB  ALA A 411       8.873 -51.627   2.440  1.00  0.96           C  
ATOM   6356  H   ALA A 411       6.452 -51.887   3.105  1.00  0.96           H  
ATOM   6357  HA  ALA A 411       7.826 -50.048   1.449  1.00  0.96           H  
ATOM   6358 1HB  ALA A 411       9.829 -51.387   1.975  1.00  0.96           H  
ATOM   6359 2HB  ALA A 411       8.812 -51.151   3.419  1.00  0.96           H  
ATOM   6360 3HB  ALA A 411       8.787 -52.707   2.556  1.00  0.96           H  
ATOM   6361  N   VAL A 412       7.311 -53.001   0.033  1.00  0.95           N  
ATOM   6362  CA  VAL A 412       7.280 -53.643  -1.278  1.00  0.95           C  
ATOM   6363  C   VAL A 412       6.340 -52.907  -2.217  1.00  0.95           C  
ATOM   6364  O   VAL A 412       6.686 -52.631  -3.373  1.00  0.95           O  
ATOM   6365  CB  VAL A 412       6.836 -55.118  -1.170  1.00  0.95           C  
ATOM   6366  CG1 VAL A 412       6.595 -55.709  -2.561  1.00  0.95           C  
ATOM   6367  CG2 VAL A 412       7.913 -55.922  -0.474  1.00  0.95           C  
ATOM   6368  H   VAL A 412       6.966 -53.518   0.846  1.00  0.95           H  
ATOM   6369  HA  VAL A 412       8.285 -53.618  -1.697  1.00  0.95           H  
ATOM   6370  HB  VAL A 412       5.904 -55.171  -0.607  1.00  0.95           H  
ATOM   6371 1HG1 VAL A 412       6.274 -56.745  -2.456  1.00  0.95           H  
ATOM   6372 2HG1 VAL A 412       5.813 -55.140  -3.068  1.00  0.95           H  
ATOM   6373 3HG1 VAL A 412       7.513 -55.667  -3.146  1.00  0.95           H  
ATOM   6374 1HG2 VAL A 412       7.592 -56.962  -0.391  1.00  0.95           H  
ATOM   6375 2HG2 VAL A 412       8.834 -55.868  -1.052  1.00  0.95           H  
ATOM   6376 3HG2 VAL A 412       8.091 -55.520   0.506  1.00  0.95           H  
ATOM   6377  N   GLN A 413       5.150 -52.563  -1.726  1.00  0.94           N  
ATOM   6378  CA  GLN A 413       4.182 -51.891  -2.565  1.00  0.94           C  
ATOM   6379  C   GLN A 413       4.771 -50.606  -3.128  1.00  0.94           C  
ATOM   6380  O   GLN A 413       4.768 -50.391  -4.342  1.00  0.94           O  
ATOM   6381  CB  GLN A 413       2.901 -51.570  -1.777  1.00  0.94           C  
ATOM   6382  CG  GLN A 413       1.835 -50.896  -2.612  1.00  0.94           C  
ATOM   6383  CD  GLN A 413       0.560 -50.476  -1.857  1.00  0.94           C  
ATOM   6384  OE1 GLN A 413       0.068 -51.128  -0.926  1.00  0.94           O  
ATOM   6385  NE2 GLN A 413       0.046 -49.342  -2.296  1.00  0.94           N  
ATOM   6386  H   GLN A 413       4.905 -52.809  -0.770  1.00  0.94           H  
ATOM   6387  HA  GLN A 413       3.931 -52.555  -3.381  1.00  0.94           H  
ATOM   6388 1HB  GLN A 413       2.491 -52.493  -1.358  1.00  0.94           H  
ATOM   6389 2HB  GLN A 413       3.141 -50.909  -0.940  1.00  0.94           H  
ATOM   6390 1HG  GLN A 413       2.278 -49.995  -3.022  1.00  0.94           H  
ATOM   6391 2HG  GLN A 413       1.550 -51.571  -3.416  1.00  0.94           H  
ATOM   6392 1HE2 GLN A 413      -0.784 -48.899  -1.893  1.00  0.94           H  
ATOM   6393 2HE2 GLN A 413       0.516 -48.859  -3.054  1.00  0.94           H  
ATOM   6394  N   GLU A 414       5.359 -49.782  -2.261  1.00  0.94           N  
ATOM   6395  CA  GLU A 414       5.962 -48.535  -2.710  1.00  0.94           C  
ATOM   6396  C   GLU A 414       7.112 -48.762  -3.689  1.00  0.94           C  
ATOM   6397  O   GLU A 414       7.155 -48.155  -4.764  1.00  0.94           O  
ATOM   6398  CB  GLU A 414       6.481 -47.735  -1.511  1.00  0.94           C  
ATOM   6399  CG  GLU A 414       7.160 -46.401  -1.869  1.00  0.94           C  
ATOM   6400  CD  GLU A 414       7.712 -45.674  -0.664  1.00  0.94           C  
ATOM   6401  OE1 GLU A 414       8.459 -46.265   0.078  1.00  0.94           O  
ATOM   6402  OE2 GLU A 414       7.412 -44.522  -0.496  1.00  0.94           O  
ATOM   6403  H   GLU A 414       5.362 -50.017  -1.267  1.00  0.94           H  
ATOM   6404  HA  GLU A 414       5.193 -47.951  -3.215  1.00  0.94           H  
ATOM   6405 1HB  GLU A 414       5.642 -47.513  -0.852  1.00  0.94           H  
ATOM   6406 2HB  GLU A 414       7.187 -48.347  -0.941  1.00  0.94           H  
ATOM   6407 1HG  GLU A 414       7.976 -46.600  -2.566  1.00  0.94           H  
ATOM   6408 2HG  GLU A 414       6.434 -45.764  -2.374  1.00  0.94           H  
ATOM   6409  N   SER A 415       8.026 -49.671  -3.337  1.00  0.94           N  
ATOM   6410  CA  SER A 415       9.225 -49.932  -4.118  1.00  0.94           C  
ATOM   6411  C   SER A 415       8.919 -50.408  -5.533  1.00  0.94           C  
ATOM   6412  O   SER A 415       9.628 -50.061  -6.477  1.00  0.94           O  
ATOM   6413  CB  SER A 415      10.071 -50.959  -3.418  1.00  0.94           C  
ATOM   6414  OG  SER A 415      10.518 -50.487  -2.179  1.00  0.94           O  
ATOM   6415  H   SER A 415       7.923 -50.174  -2.455  1.00  0.94           H  
ATOM   6416  HA  SER A 415       9.789 -49.003  -4.185  1.00  0.94           H  
ATOM   6417 1HB  SER A 415       9.507 -51.884  -3.288  1.00  0.94           H  
ATOM   6418 2HB  SER A 415      10.922 -51.165  -4.041  1.00  0.94           H  
ATOM   6419  HG  SER A 415       9.717 -50.473  -1.603  1.00  0.94           H  
ATOM   6420  N   THR A 416       7.845 -51.185  -5.677  1.00  0.93           N  
ATOM   6421  CA  THR A 416       7.410 -51.731  -6.957  1.00  0.93           C  
ATOM   6422  C   THR A 416       6.507 -50.771  -7.762  1.00  0.93           C  
ATOM   6423  O   THR A 416       6.045 -51.130  -8.847  1.00  0.93           O  
ATOM   6424  CB  THR A 416       6.671 -53.067  -6.733  1.00  0.93           C  
ATOM   6425  OG1 THR A 416       5.627 -52.840  -5.825  1.00  0.93           O  
ATOM   6426  CG2 THR A 416       7.545 -54.180  -6.182  1.00  0.93           C  
ATOM   6427  H   THR A 416       7.319 -51.448  -4.839  1.00  0.93           H  
ATOM   6428  HA  THR A 416       8.300 -51.927  -7.557  1.00  0.93           H  
ATOM   6429  HB  THR A 416       6.248 -53.397  -7.681  1.00  0.93           H  
ATOM   6430  HG1 THR A 416       6.001 -52.536  -4.969  1.00  0.93           H  
ATOM   6431 1HG2 THR A 416       6.945 -55.072  -6.043  1.00  0.93           H  
ATOM   6432 2HG2 THR A 416       8.330 -54.396  -6.866  1.00  0.93           H  
ATOM   6433 3HG2 THR A 416       7.966 -53.870  -5.219  1.00  0.93           H  
ATOM   6434  N   GLY A 417       6.241 -49.557  -7.246  1.00  0.92           N  
ATOM   6435  CA  GLY A 417       5.406 -48.591  -7.964  1.00  0.92           C  
ATOM   6436  C   GLY A 417       3.907 -48.594  -7.627  1.00  0.92           C  
ATOM   6437  O   GLY A 417       3.116 -47.943  -8.320  1.00  0.92           O  
ATOM   6438  H   GLY A 417       6.640 -49.277  -6.349  1.00  0.92           H  
ATOM   6439 1HA  GLY A 417       5.802 -47.595  -7.766  1.00  0.92           H  
ATOM   6440 2HA  GLY A 417       5.530 -48.754  -9.033  1.00  0.92           H  
ATOM   6441  N   GLY A 418       3.504 -49.277  -6.555  1.00  0.91           N  
ATOM   6442  CA  GLY A 418       2.095 -49.346  -6.150  1.00  0.91           C  
ATOM   6443  C   GLY A 418       1.648 -48.047  -5.488  1.00  0.91           C  
ATOM   6444  O   GLY A 418       1.413 -47.965  -4.284  1.00  0.91           O  
ATOM   6445  H   GLY A 418       4.183 -49.770  -5.980  1.00  0.91           H  
ATOM   6446 1HA  GLY A 418       1.473 -49.545  -7.024  1.00  0.91           H  
ATOM   6447 2HA  GLY A 418       1.955 -50.177  -5.466  1.00  0.91           H  
ATOM   6448  N   LYS A 419       1.500 -47.018  -6.296  1.00  0.89           N  
ATOM   6449  CA  LYS A 419       1.193 -45.683  -5.801  1.00  0.89           C  
ATOM   6450  C   LYS A 419      -0.289 -45.423  -5.563  1.00  0.89           C  
ATOM   6451  O   LYS A 419      -0.664 -44.305  -5.185  1.00  0.89           O  
ATOM   6452  CB  LYS A 419       1.738 -44.647  -6.775  1.00  0.89           C  
ATOM   6453  CG  LYS A 419       3.261 -44.632  -6.874  1.00  0.89           C  
ATOM   6454  CD  LYS A 419       3.754 -43.585  -7.860  1.00  0.89           C  
ATOM   6455  CE  LYS A 419       5.277 -43.596  -7.951  1.00  0.89           C  
ATOM   6456  NZ  LYS A 419       5.786 -42.602  -8.938  1.00  0.89           N  
ATOM   6457  H   LYS A 419       1.686 -47.179  -7.288  1.00  0.89           H  
ATOM   6458  HA  LYS A 419       1.696 -45.562  -4.848  1.00  0.89           H  
ATOM   6459 1HB  LYS A 419       1.343 -44.854  -7.774  1.00  0.89           H  
ATOM   6460 2HB  LYS A 419       1.398 -43.655  -6.484  1.00  0.89           H  
ATOM   6461 1HG  LYS A 419       3.690 -44.432  -5.893  1.00  0.89           H  
ATOM   6462 2HG  LYS A 419       3.605 -45.609  -7.203  1.00  0.89           H  
ATOM   6463 1HD  LYS A 419       3.331 -43.787  -8.848  1.00  0.89           H  
ATOM   6464 2HD  LYS A 419       3.425 -42.596  -7.540  1.00  0.89           H  
ATOM   6465 1HE  LYS A 419       5.692 -43.366  -6.970  1.00  0.89           H  
ATOM   6466 2HE  LYS A 419       5.608 -44.593  -8.250  1.00  0.89           H  
ATOM   6467 1HZ  LYS A 419       6.794 -42.641  -8.968  1.00  0.89           H  
ATOM   6468 2HZ  LYS A 419       5.414 -42.816  -9.852  1.00  0.89           H  
ATOM   6469 3HZ  LYS A 419       5.493 -41.675  -8.664  1.00  0.89           H  
ATOM   6470  N   THR A 420      -1.132 -46.421  -5.831  1.00  0.88           N  
ATOM   6471  CA  THR A 420      -2.565 -46.240  -5.680  1.00  0.88           C  
ATOM   6472  C   THR A 420      -3.186 -47.319  -4.777  1.00  0.88           C  
ATOM   6473  O   THR A 420      -2.629 -48.406  -4.608  1.00  0.88           O  
ATOM   6474  CB  THR A 420      -3.217 -46.288  -7.046  1.00  0.88           C  
ATOM   6475  OG1 THR A 420      -3.180 -47.614  -7.525  1.00  0.88           O  
ATOM   6476  CG2 THR A 420      -2.394 -45.399  -8.003  1.00  0.88           C  
ATOM   6477  H   THR A 420      -0.762 -47.309  -6.148  1.00  0.88           H  
ATOM   6478  HA  THR A 420      -2.750 -45.274  -5.253  1.00  0.88           H  
ATOM   6479  HB  THR A 420      -4.224 -45.944  -6.995  1.00  0.88           H  
ATOM   6480  HG1 THR A 420      -2.961 -47.620  -8.483  1.00  0.88           H  
ATOM   6481 1HG2 THR A 420      -2.826 -45.424  -8.976  1.00  0.88           H  
ATOM   6482 2HG2 THR A 420      -2.379 -44.374  -7.639  1.00  0.88           H  
ATOM   6483 3HG2 THR A 420      -1.373 -45.772  -8.073  1.00  0.88           H  
ATOM   6484  N   GLN A 421      -4.425 -47.081  -4.313  1.00  0.86           N  
ATOM   6485  CA  GLN A 421      -5.139 -48.045  -3.455  1.00  0.86           C  
ATOM   6486  C   GLN A 421      -5.405 -49.369  -4.159  1.00  0.86           C  
ATOM   6487  O   GLN A 421      -5.463 -50.432  -3.532  1.00  0.86           O  
ATOM   6488  CB  GLN A 421      -6.468 -47.455  -2.938  1.00  0.86           C  
ATOM   6489  CG  GLN A 421      -6.277 -46.343  -1.944  1.00  0.86           C  
ATOM   6490  CD  GLN A 421      -7.557 -45.705  -1.394  1.00  0.86           C  
ATOM   6491  OE1 GLN A 421      -8.487 -45.344  -2.118  1.00  0.86           O  
ATOM   6492  NE2 GLN A 421      -7.580 -45.579  -0.078  1.00  0.86           N  
ATOM   6493  H   GLN A 421      -4.856 -46.192  -4.517  1.00  0.86           H  
ATOM   6494  HA  GLN A 421      -4.505 -48.247  -2.590  1.00  0.86           H  
ATOM   6495 1HB  GLN A 421      -7.055 -47.077  -3.777  1.00  0.86           H  
ATOM   6496 2HB  GLN A 421      -7.059 -48.228  -2.449  1.00  0.86           H  
ATOM   6497 1HG  GLN A 421      -5.707 -46.734  -1.100  1.00  0.86           H  
ATOM   6498 2HG  GLN A 421      -5.721 -45.577  -2.441  1.00  0.86           H  
ATOM   6499 1HE2 GLN A 421      -8.374 -45.176   0.420  1.00  0.86           H  
ATOM   6500 2HE2 GLN A 421      -6.809 -45.899   0.462  1.00  0.86           H  
ATOM   6501  N   VAL A 422      -5.497 -49.316  -5.477  1.00  0.85           N  
ATOM   6502  CA  VAL A 422      -5.744 -50.487  -6.295  1.00  0.85           C  
ATOM   6503  C   VAL A 422      -4.668 -51.529  -6.077  1.00  0.85           C  
ATOM   6504  O   VAL A 422      -4.926 -52.721  -6.217  1.00  0.85           O  
ATOM   6505  CB  VAL A 422      -5.931 -50.103  -7.759  1.00  0.85           C  
ATOM   6506  CG1 VAL A 422      -5.962 -51.356  -8.633  1.00  0.85           C  
ATOM   6507  CG2 VAL A 422      -7.264 -49.350  -7.849  1.00  0.85           C  
ATOM   6508  H   VAL A 422      -5.392 -48.420  -5.932  1.00  0.85           H  
ATOM   6509  HA  VAL A 422      -6.683 -50.931  -5.983  1.00  0.85           H  
ATOM   6510  HB  VAL A 422      -5.102 -49.470  -8.098  1.00  0.85           H  
ATOM   6511 1HG1 VAL A 422      -6.113 -51.065  -9.675  1.00  0.85           H  
ATOM   6512 2HG1 VAL A 422      -5.014 -51.887  -8.538  1.00  0.85           H  
ATOM   6513 3HG1 VAL A 422      -6.778 -52.005  -8.314  1.00  0.85           H  
ATOM   6514 1HG2 VAL A 422      -7.462 -49.064  -8.853  1.00  0.85           H  
ATOM   6515 2HG2 VAL A 422      -8.069 -50.003  -7.505  1.00  0.85           H  
ATOM   6516 3HG2 VAL A 422      -7.224 -48.460  -7.219  1.00  0.85           H  
ATOM   6517  N   ALA A 423      -3.445 -51.107  -5.763  1.00  0.83           N  
ATOM   6518  CA  ALA A 423      -2.395 -52.071  -5.495  1.00  0.83           C  
ATOM   6519  C   ALA A 423      -2.818 -53.000  -4.345  1.00  0.83           C  
ATOM   6520  O   ALA A 423      -2.498 -54.192  -4.352  1.00  0.83           O  
ATOM   6521  CB  ALA A 423      -1.122 -51.347  -5.121  1.00  0.83           C  
ATOM   6522  H   ALA A 423      -3.248 -50.111  -5.635  1.00  0.83           H  
ATOM   6523  HA  ALA A 423      -2.230 -52.673  -6.390  1.00  0.83           H  
ATOM   6524 1HB  ALA A 423      -0.351 -52.071  -4.912  1.00  0.83           H  
ATOM   6525 2HB  ALA A 423      -0.813 -50.697  -5.943  1.00  0.83           H  
ATOM   6526 3HB  ALA A 423      -1.307 -50.749  -4.238  1.00  0.83           H  
ATOM   6527  N   GLY A 424      -3.541 -52.452  -3.349  1.00  0.81           N  
ATOM   6528  CA  GLY A 424      -4.032 -53.208  -2.197  1.00  0.81           C  
ATOM   6529  C   GLY A 424      -5.080 -54.213  -2.656  1.00  0.81           C  
ATOM   6530  O   GLY A 424      -5.078 -55.378  -2.248  1.00  0.81           O  
ATOM   6531  H   GLY A 424      -3.816 -51.476  -3.415  1.00  0.81           H  
ATOM   6532 1HA  GLY A 424      -3.204 -53.721  -1.709  1.00  0.81           H  
ATOM   6533 2HA  GLY A 424      -4.470 -52.520  -1.474  1.00  0.81           H  
ATOM   6534  N   LEU A 425      -5.958 -53.758  -3.550  1.00  0.79           N  
ATOM   6535  CA  LEU A 425      -6.993 -54.626  -4.102  1.00  0.79           C  
ATOM   6536  C   LEU A 425      -6.362 -55.796  -4.825  1.00  0.79           C  
ATOM   6537  O   LEU A 425      -6.722 -56.952  -4.596  1.00  0.79           O  
ATOM   6538  CB  LEU A 425      -7.877 -53.886  -5.094  1.00  0.79           C  
ATOM   6539  CG  LEU A 425      -8.917 -54.718  -5.777  1.00  0.79           C  
ATOM   6540  CD1 LEU A 425      -9.875 -55.253  -4.730  1.00  0.79           C  
ATOM   6541  CD2 LEU A 425      -9.615 -53.871  -6.824  1.00  0.79           C  
ATOM   6542  H   LEU A 425      -5.888 -52.776  -3.826  1.00  0.79           H  
ATOM   6543  HA  LEU A 425      -7.606 -55.004  -3.284  1.00  0.79           H  
ATOM   6544 1HB  LEU A 425      -8.387 -53.103  -4.576  1.00  0.79           H  
ATOM   6545 2HB  LEU A 425      -7.258 -53.444  -5.864  1.00  0.79           H  
ATOM   6546  HG  LEU A 425      -8.443 -55.571  -6.267  1.00  0.79           H  
ATOM   6547 1HD1 LEU A 425     -10.632 -55.871  -5.210  1.00  0.79           H  
ATOM   6548 2HD1 LEU A 425      -9.319 -55.853  -4.012  1.00  0.79           H  
ATOM   6549 3HD1 LEU A 425     -10.355 -54.421  -4.216  1.00  0.79           H  
ATOM   6550 1HD2 LEU A 425     -10.371 -54.472  -7.333  1.00  0.79           H  
ATOM   6551 2HD2 LEU A 425     -10.089 -53.023  -6.350  1.00  0.79           H  
ATOM   6552 3HD2 LEU A 425      -8.880 -53.518  -7.549  1.00  0.79           H  
ATOM   6553  N   ILE A 426      -5.399 -55.502  -5.690  1.00  0.77           N  
ATOM   6554  CA  ILE A 426      -4.754 -56.564  -6.429  1.00  0.77           C  
ATOM   6555  C   ILE A 426      -4.026 -57.483  -5.466  1.00  0.77           C  
ATOM   6556  O   ILE A 426      -4.057 -58.699  -5.637  1.00  0.77           O  
ATOM   6557  CB  ILE A 426      -3.793 -56.064  -7.507  1.00  0.77           C  
ATOM   6558  CG1 ILE A 426      -4.561 -55.263  -8.585  1.00  0.77           C  
ATOM   6559  CG2 ILE A 426      -3.093 -57.312  -8.120  1.00  0.77           C  
ATOM   6560  CD1 ILE A 426      -5.615 -56.065  -9.300  1.00  0.77           C  
ATOM   6561  H   ILE A 426      -5.132 -54.526  -5.838  1.00  0.77           H  
ATOM   6562  HA  ILE A 426      -5.526 -57.145  -6.931  1.00  0.77           H  
ATOM   6563  HB  ILE A 426      -3.056 -55.388  -7.064  1.00  0.77           H  
ATOM   6564 1HG1 ILE A 426      -5.047 -54.418  -8.103  1.00  0.77           H  
ATOM   6565 2HG1 ILE A 426      -3.857 -54.882  -9.317  1.00  0.77           H  
ATOM   6566 1HG2 ILE A 426      -2.392 -57.023  -8.882  1.00  0.77           H  
ATOM   6567 2HG2 ILE A 426      -2.561 -57.850  -7.337  1.00  0.77           H  
ATOM   6568 3HG2 ILE A 426      -3.846 -57.971  -8.558  1.00  0.77           H  
ATOM   6569 1HD1 ILE A 426      -6.115 -55.430 -10.032  1.00  0.77           H  
ATOM   6570 2HD1 ILE A 426      -5.150 -56.912  -9.810  1.00  0.77           H  
ATOM   6571 3HD1 ILE A 426      -6.345 -56.431  -8.576  1.00  0.77           H  
ATOM   6572  N   SER A 427      -3.383 -56.925  -4.433  1.00  0.76           N  
ATOM   6573  CA  SER A 427      -2.686 -57.772  -3.481  1.00  0.76           C  
ATOM   6574  C   SER A 427      -3.672 -58.780  -2.921  1.00  0.76           C  
ATOM   6575  O   SER A 427      -3.374 -59.970  -2.873  1.00  0.76           O  
ATOM   6576  CB  SER A 427      -2.080 -56.950  -2.348  1.00  0.76           C  
ATOM   6577  OG  SER A 427      -1.358 -57.768  -1.457  1.00  0.76           O  
ATOM   6578  H   SER A 427      -3.347 -55.913  -4.319  1.00  0.76           H  
ATOM   6579  HA  SER A 427      -1.904 -58.312  -3.996  1.00  0.76           H  
ATOM   6580 1HB  SER A 427      -1.421 -56.187  -2.760  1.00  0.76           H  
ATOM   6581 2HB  SER A 427      -2.867 -56.441  -1.813  1.00  0.76           H  
ATOM   6582  HG  SER A 427      -0.706 -58.211  -2.008  1.00  0.76           H  
ATOM   6583  N   ALA A 428      -4.870 -58.325  -2.542  1.00  0.77           N  
ATOM   6584  CA  ALA A 428      -5.875 -59.231  -2.008  1.00  0.77           C  
ATOM   6585  C   ALA A 428      -6.247 -60.329  -2.995  1.00  0.77           C  
ATOM   6586  O   ALA A 428      -6.381 -61.498  -2.628  1.00  0.77           O  
ATOM   6587  CB  ALA A 428      -7.122 -58.477  -1.680  1.00  0.77           C  
ATOM   6588  H   ALA A 428      -5.066 -57.323  -2.602  1.00  0.77           H  
ATOM   6589  HA  ALA A 428      -5.466 -59.679  -1.103  1.00  0.77           H  
ATOM   6590 1HB  ALA A 428      -7.849 -59.158  -1.250  1.00  0.77           H  
ATOM   6591 2HB  ALA A 428      -6.912 -57.696  -1.003  1.00  0.77           H  
ATOM   6592 3HB  ALA A 428      -7.523 -58.047  -2.584  1.00  0.77           H  
ATOM   6593  N   VAL A 429      -6.347 -59.979  -4.273  1.00  0.78           N  
ATOM   6594  CA  VAL A 429      -6.692 -60.976  -5.275  1.00  0.78           C  
ATOM   6595  C   VAL A 429      -5.627 -62.048  -5.308  1.00  0.78           C  
ATOM   6596  O   VAL A 429      -5.928 -63.239  -5.298  1.00  0.78           O  
ATOM   6597  CB  VAL A 429      -6.796 -60.343  -6.670  1.00  0.78           C  
ATOM   6598  CG1 VAL A 429      -6.947 -61.431  -7.723  1.00  0.78           C  
ATOM   6599  CG2 VAL A 429      -7.965 -59.366  -6.710  1.00  0.78           C  
ATOM   6600  H   VAL A 429      -6.222 -58.996  -4.536  1.00  0.78           H  
ATOM   6601  HA  VAL A 429      -7.649 -61.427  -5.007  1.00  0.78           H  
ATOM   6602  HB  VAL A 429      -5.879 -59.809  -6.888  1.00  0.78           H  
ATOM   6603 1HG1 VAL A 429      -6.997 -60.973  -8.708  1.00  0.78           H  
ATOM   6604 2HG1 VAL A 429      -6.087 -62.103  -7.677  1.00  0.78           H  
ATOM   6605 3HG1 VAL A 429      -7.860 -61.997  -7.537  1.00  0.78           H  
ATOM   6606 1HG2 VAL A 429      -8.021 -58.908  -7.697  1.00  0.78           H  
ATOM   6607 2HG2 VAL A 429      -8.893 -59.898  -6.500  1.00  0.78           H  
ATOM   6608 3HG2 VAL A 429      -7.819 -58.597  -5.966  1.00  0.78           H  
ATOM   6609  N   ILE A 430      -4.380 -61.596  -5.292  1.00  0.80           N  
ATOM   6610  CA  ILE A 430      -3.237 -62.483  -5.335  1.00  0.80           C  
ATOM   6611  C   ILE A 430      -3.128 -63.320  -4.079  1.00  0.80           C  
ATOM   6612  O   ILE A 430      -2.788 -64.501  -4.173  1.00  0.80           O  
ATOM   6613  CB  ILE A 430      -1.981 -61.663  -5.570  1.00  0.80           C  
ATOM   6614  CG1 ILE A 430      -2.136 -61.050  -6.979  1.00  0.80           C  
ATOM   6615  CG2 ILE A 430      -0.738 -62.556  -5.416  1.00  0.80           C  
ATOM   6616  CD1 ILE A 430      -2.258 -62.078  -8.070  1.00  0.80           C  
ATOM   6617  H   ILE A 430      -4.231 -60.592  -5.285  1.00  0.80           H  
ATOM   6618  HA  ILE A 430      -3.350 -63.145  -6.172  1.00  0.80           H  
ATOM   6619  HB  ILE A 430      -1.935 -60.842  -4.862  1.00  0.80           H  
ATOM   6620 1HG1 ILE A 430      -3.044 -60.458  -6.994  1.00  0.80           H  
ATOM   6621 2HG1 ILE A 430      -1.329 -60.399  -7.183  1.00  0.80           H  
ATOM   6622 1HG2 ILE A 430       0.152 -61.984  -5.586  1.00  0.80           H  
ATOM   6623 2HG2 ILE A 430      -0.709 -62.956  -4.400  1.00  0.80           H  
ATOM   6624 3HG2 ILE A 430      -0.782 -63.380  -6.126  1.00  0.80           H  
ATOM   6625 1HD1 ILE A 430      -2.386 -61.572  -9.030  1.00  0.80           H  
ATOM   6626 2HD1 ILE A 430      -1.353 -62.685  -8.099  1.00  0.80           H  
ATOM   6627 3HD1 ILE A 430      -3.118 -62.717  -7.878  1.00  0.80           H  
ATOM   6628  N   VAL A 431      -3.446 -62.763  -2.919  1.00  0.83           N  
ATOM   6629  CA  VAL A 431      -3.441 -63.547  -1.704  1.00  0.83           C  
ATOM   6630  C   VAL A 431      -4.441 -64.681  -1.817  1.00  0.83           C  
ATOM   6631  O   VAL A 431      -4.113 -65.823  -1.509  1.00  0.83           O  
ATOM   6632  CB  VAL A 431      -3.818 -62.693  -0.484  1.00  0.83           C  
ATOM   6633  CG1 VAL A 431      -4.077 -63.569   0.701  1.00  0.83           C  
ATOM   6634  CG2 VAL A 431      -2.690 -61.734  -0.150  1.00  0.83           C  
ATOM   6635  H   VAL A 431      -3.682 -61.769  -2.891  1.00  0.83           H  
ATOM   6636  HA  VAL A 431      -2.445 -63.961  -1.552  1.00  0.83           H  
ATOM   6637  HB  VAL A 431      -4.726 -62.135  -0.704  1.00  0.83           H  
ATOM   6638 1HG1 VAL A 431      -4.339 -62.961   1.548  1.00  0.83           H  
ATOM   6639 2HG1 VAL A 431      -4.890 -64.252   0.474  1.00  0.83           H  
ATOM   6640 3HG1 VAL A 431      -3.225 -64.109   0.927  1.00  0.83           H  
ATOM   6641 1HG2 VAL A 431      -2.961 -61.134   0.700  1.00  0.83           H  
ATOM   6642 2HG2 VAL A 431      -1.787 -62.293   0.080  1.00  0.83           H  
ATOM   6643 3HG2 VAL A 431      -2.507 -61.099  -0.986  1.00  0.83           H  
ATOM   6644  N   MET A 432      -5.646 -64.389  -2.302  1.00  0.86           N  
ATOM   6645  CA  MET A 432      -6.639 -65.443  -2.434  1.00  0.86           C  
ATOM   6646  C   MET A 432      -6.146 -66.526  -3.378  1.00  0.86           C  
ATOM   6647  O   MET A 432      -6.267 -67.717  -3.075  1.00  0.86           O  
ATOM   6648  CB  MET A 432      -7.948 -64.874  -2.922  1.00  0.86           C  
ATOM   6649  CG  MET A 432      -9.135 -65.816  -2.798  1.00  0.86           C  
ATOM   6650  SD  MET A 432      -9.576 -66.143  -1.061  1.00  0.86           S  
ATOM   6651  CE  MET A 432      -8.961 -67.799  -0.900  1.00  0.86           C  
ATOM   6652  H   MET A 432      -5.878 -63.427  -2.556  1.00  0.86           H  
ATOM   6653  HA  MET A 432      -6.795 -65.895  -1.457  1.00  0.86           H  
ATOM   6654 1HB  MET A 432      -8.154 -63.995  -2.390  1.00  0.86           H  
ATOM   6655 2HB  MET A 432      -7.847 -64.591  -3.972  1.00  0.86           H  
ATOM   6656 1HG  MET A 432      -9.995 -65.381  -3.299  1.00  0.86           H  
ATOM   6657 2HG  MET A 432      -8.895 -66.767  -3.282  1.00  0.86           H  
ATOM   6658 1HE  MET A 432      -9.131 -68.165   0.092  1.00  0.86           H  
ATOM   6659 2HE  MET A 432      -9.475 -68.448  -1.606  1.00  0.86           H  
ATOM   6660 3HE  MET A 432      -7.906 -67.807  -1.110  1.00  0.86           H  
ATOM   6661  N   VAL A 433      -5.544 -66.115  -4.504  1.00  0.91           N  
ATOM   6662  CA  VAL A 433      -5.021 -67.073  -5.469  1.00  0.91           C  
ATOM   6663  C   VAL A 433      -3.921 -67.914  -4.858  1.00  0.91           C  
ATOM   6664  O   VAL A 433      -3.900 -69.129  -5.017  1.00  0.91           O  
ATOM   6665  CB  VAL A 433      -4.446 -66.382  -6.709  1.00  0.91           C  
ATOM   6666  CG1 VAL A 433      -3.724 -67.408  -7.567  1.00  0.91           C  
ATOM   6667  CG2 VAL A 433      -5.566 -65.727  -7.501  1.00  0.91           C  
ATOM   6668  H   VAL A 433      -5.480 -65.114  -4.705  1.00  0.91           H  
ATOM   6669  HA  VAL A 433      -5.836 -67.711  -5.790  1.00  0.91           H  
ATOM   6670  HB  VAL A 433      -3.724 -65.628  -6.399  1.00  0.91           H  
ATOM   6671 1HG1 VAL A 433      -3.302 -66.917  -8.442  1.00  0.91           H  
ATOM   6672 2HG1 VAL A 433      -2.919 -67.866  -6.987  1.00  0.91           H  
ATOM   6673 3HG1 VAL A 433      -4.424 -68.179  -7.882  1.00  0.91           H  
ATOM   6674 1HG2 VAL A 433      -5.148 -65.235  -8.380  1.00  0.91           H  
ATOM   6675 2HG2 VAL A 433      -6.278 -66.491  -7.813  1.00  0.91           H  
ATOM   6676 3HG2 VAL A 433      -6.072 -65.002  -6.891  1.00  0.91           H  
ATOM   6677  N   ALA A 434      -3.004 -67.266  -4.145  1.00  0.96           N  
ATOM   6678  CA  ALA A 434      -1.913 -67.972  -3.510  1.00  0.96           C  
ATOM   6679  C   ALA A 434      -2.439 -68.970  -2.497  1.00  0.96           C  
ATOM   6680  O   ALA A 434      -1.934 -70.086  -2.407  1.00  0.96           O  
ATOM   6681  CB  ALA A 434      -1.012 -66.964  -2.825  1.00  0.96           C  
ATOM   6682  H   ALA A 434      -3.060 -66.262  -4.056  1.00  0.96           H  
ATOM   6683  HA  ALA A 434      -1.352 -68.502  -4.267  1.00  0.96           H  
ATOM   6684 1HB  ALA A 434      -0.179 -67.466  -2.349  1.00  0.96           H  
ATOM   6685 2HB  ALA A 434      -0.653 -66.266  -3.571  1.00  0.96           H  
ATOM   6686 3HB  ALA A 434      -1.597 -66.432  -2.095  1.00  0.96           H  
ATOM   6687  N   ILE A 435      -3.503 -68.645  -1.777  1.00  1.03           N  
ATOM   6688  CA  ILE A 435      -4.020 -69.607  -0.820  1.00  1.03           C  
ATOM   6689  C   ILE A 435      -4.551 -70.836  -1.538  1.00  1.03           C  
ATOM   6690  O   ILE A 435      -4.161 -71.967  -1.230  1.00  1.03           O  
ATOM   6691  CB  ILE A 435      -5.158 -68.995   0.017  1.00  1.03           C  
ATOM   6692  CG1 ILE A 435      -4.586 -67.927   0.901  1.00  1.03           C  
ATOM   6693  CG2 ILE A 435      -5.898 -70.092   0.852  1.00  1.03           C  
ATOM   6694  CD1 ILE A 435      -5.622 -67.046   1.577  1.00  1.03           C  
ATOM   6695  H   ILE A 435      -3.916 -67.711  -1.856  1.00  1.03           H  
ATOM   6696  HA  ILE A 435      -3.215 -69.907  -0.159  1.00  1.03           H  
ATOM   6697  HB  ILE A 435      -5.855 -68.518  -0.644  1.00  1.03           H  
ATOM   6698 1HG1 ILE A 435      -3.997 -68.404   1.628  1.00  1.03           H  
ATOM   6699 2HG1 ILE A 435      -3.936 -67.302   0.317  1.00  1.03           H  
ATOM   6700 1HG2 ILE A 435      -6.702 -69.627   1.424  1.00  1.03           H  
ATOM   6701 2HG2 ILE A 435      -6.326 -70.842   0.183  1.00  1.03           H  
ATOM   6702 3HG2 ILE A 435      -5.206 -70.577   1.536  1.00  1.03           H  
ATOM   6703 1HD1 ILE A 435      -5.126 -66.303   2.193  1.00  1.03           H  
ATOM   6704 2HD1 ILE A 435      -6.221 -66.540   0.817  1.00  1.03           H  
ATOM   6705 3HD1 ILE A 435      -6.266 -67.661   2.194  1.00  1.03           H  
ATOM   6706  N   VAL A 436      -5.374 -70.633  -2.559  1.00  1.09           N  
ATOM   6707  CA  VAL A 436      -5.954 -71.783  -3.228  1.00  1.09           C  
ATOM   6708  C   VAL A 436      -4.943 -72.550  -4.103  1.00  1.09           C  
ATOM   6709  O   VAL A 436      -5.068 -73.765  -4.283  1.00  1.09           O  
ATOM   6710  CB  VAL A 436      -7.182 -71.339  -4.044  1.00  1.09           C  
ATOM   6711  CG1 VAL A 436      -8.170 -70.668  -3.103  1.00  1.09           C  
ATOM   6712  CG2 VAL A 436      -6.788 -70.396  -5.138  1.00  1.09           C  
ATOM   6713  H   VAL A 436      -5.643 -69.681  -2.822  1.00  1.09           H  
ATOM   6714  HA  VAL A 436      -6.312 -72.462  -2.459  1.00  1.09           H  
ATOM   6715  HB  VAL A 436      -7.669 -72.216  -4.462  1.00  1.09           H  
ATOM   6716 1HG1 VAL A 436      -9.059 -70.363  -3.658  1.00  1.09           H  
ATOM   6717 2HG1 VAL A 436      -8.456 -71.341  -2.314  1.00  1.09           H  
ATOM   6718 3HG1 VAL A 436      -7.697 -69.796  -2.669  1.00  1.09           H  
ATOM   6719 1HG2 VAL A 436      -7.671 -70.085  -5.688  1.00  1.09           H  
ATOM   6720 2HG2 VAL A 436      -6.333 -69.556  -4.683  1.00  1.09           H  
ATOM   6721 3HG2 VAL A 436      -6.091 -70.868  -5.821  1.00  1.09           H  
ATOM   6722  N   ALA A 437      -3.925 -71.853  -4.622  1.00  1.15           N  
ATOM   6723  CA  ALA A 437      -2.908 -72.449  -5.484  1.00  1.15           C  
ATOM   6724  C   ALA A 437      -1.749 -73.101  -4.727  1.00  1.15           C  
ATOM   6725  O   ALA A 437      -1.237 -74.140  -5.148  1.00  1.15           O  
ATOM   6726  CB  ALA A 437      -2.339 -71.379  -6.403  1.00  1.15           C  
ATOM   6727  H   ALA A 437      -3.879 -70.853  -4.455  1.00  1.15           H  
ATOM   6728  HA  ALA A 437      -3.393 -73.217  -6.083  1.00  1.15           H  
ATOM   6729 1HB  ALA A 437      -1.611 -71.826  -7.073  1.00  1.15           H  
ATOM   6730 2HB  ALA A 437      -3.146 -70.929  -6.979  1.00  1.15           H  
ATOM   6731 3HB  ALA A 437      -1.856 -70.610  -5.797  1.00  1.15           H  
ATOM   6732  N   LEU A 438      -1.308 -72.483  -3.633  1.00  1.20           N  
ATOM   6733  CA  LEU A 438      -0.152 -72.958  -2.891  1.00  1.20           C  
ATOM   6734  C   LEU A 438      -0.495 -73.682  -1.593  1.00  1.20           C  
ATOM   6735  O   LEU A 438       0.310 -74.468  -1.104  1.00  1.20           O  
ATOM   6736  CB  LEU A 438       0.774 -71.778  -2.561  1.00  1.20           C  
ATOM   6737  CG  LEU A 438       1.316 -71.001  -3.750  1.00  1.20           C  
ATOM   6738  CD1 LEU A 438       2.122 -69.815  -3.239  1.00  1.20           C  
ATOM   6739  CD2 LEU A 438       2.181 -71.927  -4.600  1.00  1.20           C  
ATOM   6740  H   LEU A 438      -1.751 -71.631  -3.311  1.00  1.20           H  
ATOM   6741  HA  LEU A 438       0.396 -73.653  -3.525  1.00  1.20           H  
ATOM   6742 1HB  LEU A 438       0.252 -71.087  -1.908  1.00  1.20           H  
ATOM   6743 2HB  LEU A 438       1.633 -72.164  -2.026  1.00  1.20           H  
ATOM   6744  HG  LEU A 438       0.484 -70.620  -4.345  1.00  1.20           H  
ATOM   6745 1HD1 LEU A 438       2.507 -69.244  -4.083  1.00  1.20           H  
ATOM   6746 2HD1 LEU A 438       1.478 -69.180  -2.633  1.00  1.20           H  
ATOM   6747 3HD1 LEU A 438       2.953 -70.173  -2.632  1.00  1.20           H  
ATOM   6748 1HD2 LEU A 438       2.573 -71.377  -5.455  1.00  1.20           H  
ATOM   6749 2HD2 LEU A 438       3.010 -72.300  -4.000  1.00  1.20           H  
ATOM   6750 3HD2 LEU A 438       1.579 -72.767  -4.951  1.00  1.20           H  
ATOM   6751  N   GLY A 439      -1.680 -73.468  -1.018  1.00  1.22           N  
ATOM   6752  CA  GLY A 439      -1.980 -74.025   0.301  1.00  1.22           C  
ATOM   6753  C   GLY A 439      -1.559 -75.487   0.492  1.00  1.22           C  
ATOM   6754  O   GLY A 439      -0.795 -75.798   1.408  1.00  1.22           O  
ATOM   6755  H   GLY A 439      -2.386 -72.860  -1.432  1.00  1.22           H  
ATOM   6756 1HA  GLY A 439      -1.483 -73.412   1.046  1.00  1.22           H  
ATOM   6757 2HA  GLY A 439      -3.052 -73.928   0.484  1.00  1.22           H  
ATOM   6758  N   ARG A 440      -2.009 -76.383  -0.383  1.00  1.21           N  
ATOM   6759  CA  ARG A 440      -1.667 -77.803  -0.249  1.00  1.21           C  
ATOM   6760  C   ARG A 440      -0.162 -78.073  -0.414  1.00  1.21           C  
ATOM   6761  O   ARG A 440       0.360 -79.062   0.099  1.00  1.21           O  
ATOM   6762  CB  ARG A 440      -2.443 -78.634  -1.250  1.00  1.21           C  
ATOM   6763  CG  ARG A 440      -3.959 -78.620  -1.052  1.00  1.21           C  
ATOM   6764  CD  ARG A 440      -4.391 -79.149   0.299  1.00  1.21           C  
ATOM   6765  NE  ARG A 440      -5.850 -79.244   0.382  1.00  1.21           N  
ATOM   6766  CZ  ARG A 440      -6.568 -79.464   1.509  1.00  1.21           C  
ATOM   6767  NH1 ARG A 440      -5.992 -79.596   2.692  1.00  1.21           N  
ATOM   6768  NH2 ARG A 440      -7.888 -79.551   1.426  1.00  1.21           N  
ATOM   6769  H   ARG A 440      -2.619 -76.075  -1.127  1.00  1.21           H  
ATOM   6770  HA  ARG A 440      -1.962 -78.126   0.752  1.00  1.21           H  
ATOM   6771 1HB  ARG A 440      -2.233 -78.278  -2.259  1.00  1.21           H  
ATOM   6772 2HB  ARG A 440      -2.111 -79.672  -1.191  1.00  1.21           H  
ATOM   6773 1HG  ARG A 440      -4.307 -77.592  -1.132  1.00  1.21           H  
ATOM   6774 2HG  ARG A 440      -4.435 -79.224  -1.824  1.00  1.21           H  
ATOM   6775 1HD  ARG A 440      -3.970 -80.140   0.467  1.00  1.21           H  
ATOM   6776 2HD  ARG A 440      -4.048 -78.471   1.089  1.00  1.21           H  
ATOM   6777  HE  ARG A 440      -6.367 -79.152  -0.483  1.00  1.21           H  
ATOM   6778 1HH1 ARG A 440      -4.970 -79.522   2.819  1.00  1.21           H  
ATOM   6779 2HH1 ARG A 440      -6.558 -79.756   3.505  1.00  1.21           H  
ATOM   6780 1HH2 ARG A 440      -8.347 -79.465   0.528  1.00  1.21           H  
ATOM   6781 2HH2 ARG A 440      -8.435 -79.715   2.255  1.00  1.21           H  
ATOM   6782  N   LEU A 441       0.528 -77.229  -1.183  1.00  1.16           N  
ATOM   6783  CA  LEU A 441       1.963 -77.372  -1.384  1.00  1.16           C  
ATOM   6784  C   LEU A 441       2.650 -77.005  -0.090  1.00  1.16           C  
ATOM   6785  O   LEU A 441       3.563 -77.693   0.353  1.00  1.16           O  
ATOM   6786  CB  LEU A 441       2.463 -76.470  -2.534  1.00  1.16           C  
ATOM   6787  CG  LEU A 441       3.969 -76.507  -2.856  1.00  1.16           C  
ATOM   6788  CD1 LEU A 441       4.393 -77.920  -3.221  1.00  1.16           C  
ATOM   6789  CD2 LEU A 441       4.253 -75.531  -3.990  1.00  1.16           C  
ATOM   6790  H   LEU A 441       0.069 -76.407  -1.556  1.00  1.16           H  
ATOM   6791  HA  LEU A 441       2.191 -78.411  -1.620  1.00  1.16           H  
ATOM   6792 1HB  LEU A 441       1.922 -76.730  -3.441  1.00  1.16           H  
ATOM   6793 2HB  LEU A 441       2.229 -75.441  -2.285  1.00  1.16           H  
ATOM   6794  HG  LEU A 441       4.523 -76.209  -2.001  1.00  1.16           H  
ATOM   6795 1HD1 LEU A 441       5.465 -77.930  -3.438  1.00  1.16           H  
ATOM   6796 2HD1 LEU A 441       4.188 -78.590  -2.384  1.00  1.16           H  
ATOM   6797 3HD1 LEU A 441       3.842 -78.252  -4.099  1.00  1.16           H  
ATOM   6798 1HD2 LEU A 441       5.316 -75.545  -4.213  1.00  1.16           H  
ATOM   6799 2HD2 LEU A 441       3.689 -75.824  -4.876  1.00  1.16           H  
ATOM   6800 3HD2 LEU A 441       3.956 -74.529  -3.685  1.00  1.16           H  
ATOM   6801  N   LEU A 442       2.190 -75.903   0.503  1.00  1.09           N  
ATOM   6802  CA  LEU A 442       2.716 -75.312   1.727  1.00  1.09           C  
ATOM   6803  C   LEU A 442       2.567 -76.187   2.969  1.00  1.09           C  
ATOM   6804  O   LEU A 442       3.403 -76.118   3.856  1.00  1.09           O  
ATOM   6805  CB  LEU A 442       2.039 -73.955   1.949  1.00  1.09           C  
ATOM   6806  CG  LEU A 442       2.419 -72.859   0.962  1.00  1.09           C  
ATOM   6807  CD1 LEU A 442       1.488 -71.657   1.155  1.00  1.09           C  
ATOM   6808  CD2 LEU A 442       3.878 -72.466   1.200  1.00  1.09           C  
ATOM   6809  H   LEU A 442       1.416 -75.428   0.045  1.00  1.09           H  
ATOM   6810  HA  LEU A 442       3.775 -75.126   1.583  1.00  1.09           H  
ATOM   6811 1HB  LEU A 442       0.971 -74.092   1.865  1.00  1.09           H  
ATOM   6812 2HB  LEU A 442       2.266 -73.619   2.944  1.00  1.09           H  
ATOM   6813  HG  LEU A 442       2.309 -73.229  -0.054  1.00  1.09           H  
ATOM   6814 1HD1 LEU A 442       1.755 -70.866   0.451  1.00  1.09           H  
ATOM   6815 2HD1 LEU A 442       0.458 -71.966   0.978  1.00  1.09           H  
ATOM   6816 3HD1 LEU A 442       1.581 -71.292   2.155  1.00  1.09           H  
ATOM   6817 1HD2 LEU A 442       4.164 -71.685   0.495  1.00  1.09           H  
ATOM   6818 2HD2 LEU A 442       3.996 -72.092   2.218  1.00  1.09           H  
ATOM   6819 3HD2 LEU A 442       4.520 -73.337   1.056  1.00  1.09           H  
ATOM   6820  N   GLU A 443       1.539 -77.028   3.050  1.00  1.01           N  
ATOM   6821  CA  GLU A 443       1.371 -77.880   4.246  1.00  1.01           C  
ATOM   6822  C   GLU A 443       2.673 -78.545   4.785  1.00  1.01           C  
ATOM   6823  O   GLU A 443       3.119 -78.182   5.859  1.00  1.01           O  
ATOM   6824  CB  GLU A 443       0.287 -78.947   4.010  1.00  1.01           C  
ATOM   6825  CG  GLU A 443      -1.100 -78.417   4.035  1.00  1.01           C  
ATOM   6826  CD  GLU A 443      -2.172 -79.439   3.685  1.00  1.01           C  
ATOM   6827  OE1 GLU A 443      -1.878 -80.456   3.098  1.00  1.01           O  
ATOM   6828  OE2 GLU A 443      -3.300 -79.190   4.057  1.00  1.01           O  
ATOM   6829  H   GLU A 443       0.844 -77.023   2.299  1.00  1.01           H  
ATOM   6830  HA  GLU A 443       0.996 -77.238   5.043  1.00  1.01           H  
ATOM   6831 1HB  GLU A 443       0.395 -79.389   3.031  1.00  1.01           H  
ATOM   6832 2HB  GLU A 443       0.372 -79.739   4.758  1.00  1.01           H  
ATOM   6833 1HG  GLU A 443      -1.290 -78.027   5.032  1.00  1.01           H  
ATOM   6834 2HG  GLU A 443      -1.154 -77.596   3.334  1.00  1.01           H  
ATOM   6835  N   PRO A 444       3.406 -79.396   4.045  1.00  0.93           N  
ATOM   6836  CA  PRO A 444       4.635 -80.050   4.493  1.00  0.93           C  
ATOM   6837  C   PRO A 444       5.779 -79.098   4.860  1.00  0.93           C  
ATOM   6838  O   PRO A 444       6.826 -79.557   5.318  1.00  0.93           O  
ATOM   6839  CB  PRO A 444       5.006 -80.926   3.296  1.00  0.93           C  
ATOM   6840  CG  PRO A 444       4.312 -80.283   2.132  1.00  0.93           C  
ATOM   6841  CD  PRO A 444       3.009 -79.809   2.697  1.00  0.93           C  
ATOM   6842  HA  PRO A 444       4.386 -80.683   5.361  1.00  0.93           H  
ATOM   6843 1HB  PRO A 444       6.102 -80.944   3.177  1.00  0.93           H  
ATOM   6844 2HB  PRO A 444       4.685 -81.964   3.469  1.00  0.93           H  
ATOM   6845 1HG  PRO A 444       4.919 -79.446   1.740  1.00  0.93           H  
ATOM   6846 2HG  PRO A 444       4.179 -80.984   1.305  1.00  0.93           H  
ATOM   6847 1HD  PRO A 444       2.628 -79.027   2.096  1.00  0.93           H  
ATOM   6848 2HD  PRO A 444       2.307 -80.651   2.757  1.00  0.93           H  
ATOM   6849  N   LEU A 445       5.641 -77.803   4.581  1.00  0.86           N  
ATOM   6850  CA  LEU A 445       6.667 -76.826   4.878  1.00  0.86           C  
ATOM   6851  C   LEU A 445       7.050 -76.772   6.330  1.00  0.86           C  
ATOM   6852  O   LEU A 445       6.201 -76.655   7.223  1.00  0.86           O  
ATOM   6853  CB  LEU A 445       6.179 -75.423   4.518  1.00  0.86           C  
ATOM   6854  CG  LEU A 445       7.135 -74.315   4.750  1.00  0.86           C  
ATOM   6855  CD1 LEU A 445       8.307 -74.479   3.832  1.00  0.86           C  
ATOM   6856  CD2 LEU A 445       6.410 -73.017   4.521  1.00  0.86           C  
ATOM   6857  H   LEU A 445       4.763 -77.439   4.215  1.00  0.86           H  
ATOM   6858  HA  LEU A 445       7.551 -77.069   4.294  1.00  0.86           H  
ATOM   6859 1HB  LEU A 445       5.888 -75.404   3.471  1.00  0.86           H  
ATOM   6860 2HB  LEU A 445       5.296 -75.208   5.122  1.00  0.86           H  
ATOM   6861  HG  LEU A 445       7.491 -74.344   5.765  1.00  0.86           H  
ATOM   6862 1HD1 LEU A 445       8.979 -73.703   3.980  1.00  0.86           H  
ATOM   6863 2HD1 LEU A 445       8.801 -75.433   4.021  1.00  0.86           H  
ATOM   6864 3HD1 LEU A 445       7.980 -74.451   2.854  1.00  0.86           H  
ATOM   6865 1HD2 LEU A 445       7.092 -72.190   4.702  1.00  0.86           H  
ATOM   6866 2HD2 LEU A 445       6.043 -72.985   3.497  1.00  0.86           H  
ATOM   6867 3HD2 LEU A 445       5.568 -72.950   5.206  1.00  0.86           H  
ATOM   6868  N   GLN A 446       8.352 -76.820   6.581  1.00  0.80           N  
ATOM   6869  CA  GLN A 446       8.778 -76.709   7.964  1.00  0.80           C  
ATOM   6870  C   GLN A 446       8.468 -75.341   8.544  1.00  0.80           C  
ATOM   6871  O   GLN A 446       8.670 -74.296   7.911  1.00  0.80           O  
ATOM   6872  CB  GLN A 446      10.255 -77.014   8.097  1.00  0.80           C  
ATOM   6873  CG  GLN A 446      10.575 -78.422   7.817  1.00  0.80           C  
ATOM   6874  CD  GLN A 446      12.002 -78.670   7.930  1.00  0.80           C  
ATOM   6875  OE1 GLN A 446      12.406 -79.750   8.295  1.00  0.80           O  
ATOM   6876  NE2 GLN A 446      12.802 -77.676   7.606  1.00  0.80           N  
ATOM   6877  H   GLN A 446       9.022 -76.991   5.820  1.00  0.80           H  
ATOM   6878  HA  GLN A 446       8.240 -77.426   8.557  1.00  0.80           H  
ATOM   6879 1HB  GLN A 446      10.822 -76.399   7.413  1.00  0.80           H  
ATOM   6880 2HB  GLN A 446      10.586 -76.787   9.109  1.00  0.80           H  
ATOM   6881 1HG  GLN A 446      10.057 -79.045   8.540  1.00  0.80           H  
ATOM   6882 2HG  GLN A 446      10.254 -78.674   6.807  1.00  0.80           H  
ATOM   6883 1HE2 GLN A 446      13.793 -77.804   7.654  1.00  0.80           H  
ATOM   6884 2HE2 GLN A 446      12.416 -76.805   7.308  1.00  0.80           H  
ATOM   6885  N   LYS A 447       8.063 -75.344   9.803  1.00  0.76           N  
ATOM   6886  CA  LYS A 447       7.764 -74.117  10.518  1.00  0.76           C  
ATOM   6887  C   LYS A 447       9.009 -73.243  10.608  1.00  0.76           C  
ATOM   6888  O   LYS A 447       8.911 -72.019  10.681  1.00  0.76           O  
ATOM   6889  CB  LYS A 447       7.200 -74.427  11.898  1.00  0.76           C  
ATOM   6890  CG  LYS A 447       5.823 -75.038  11.898  1.00  0.76           C  
ATOM   6891  CD  LYS A 447       5.362 -75.300  13.321  1.00  0.76           C  
ATOM   6892  CE  LYS A 447       3.965 -75.889  13.359  1.00  0.76           C  
ATOM   6893  NZ  LYS A 447       3.504 -76.144  14.756  1.00  0.76           N  
ATOM   6894  H   LYS A 447       7.941 -76.243  10.268  1.00  0.76           H  
ATOM   6895  HA  LYS A 447       7.004 -73.567   9.958  1.00  0.76           H  
ATOM   6896 1HB  LYS A 447       7.878 -75.091  12.439  1.00  0.76           H  
ATOM   6897 2HB  LYS A 447       7.110 -73.513  12.453  1.00  0.76           H  
ATOM   6898 1HG  LYS A 447       5.121 -74.367  11.404  1.00  0.76           H  
ATOM   6899 2HG  LYS A 447       5.846 -75.978  11.350  1.00  0.76           H  
ATOM   6900 1HD  LYS A 447       6.049 -76.008  13.787  1.00  0.76           H  
ATOM   6901 2HD  LYS A 447       5.384 -74.373  13.894  1.00  0.76           H  
ATOM   6902 1HE  LYS A 447       3.274 -75.205  12.869  1.00  0.76           H  
ATOM   6903 2HE  LYS A 447       3.969 -76.825  12.822  1.00  0.76           H  
ATOM   6904 1HZ  LYS A 447       2.578 -76.542  14.737  1.00  0.76           H  
ATOM   6905 2HZ  LYS A 447       4.136 -76.787  15.205  1.00  0.76           H  
ATOM   6906 3HZ  LYS A 447       3.486 -75.277  15.269  1.00  0.76           H  
ATOM   6907  N   SER A 448      10.191 -73.879  10.586  1.00  0.74           N  
ATOM   6908  CA  SER A 448      11.471 -73.184  10.643  1.00  0.74           C  
ATOM   6909  C   SER A 448      11.690 -72.278   9.435  1.00  0.74           C  
ATOM   6910  O   SER A 448      12.441 -71.306   9.507  1.00  0.74           O  
ATOM   6911  CB  SER A 448      12.607 -74.194  10.727  1.00  0.74           C  
ATOM   6912  OG  SER A 448      12.702 -74.970   9.563  1.00  0.74           O  
ATOM   6913  H   SER A 448      10.183 -74.886  10.526  1.00  0.74           H  
ATOM   6914  HA  SER A 448      11.485 -72.568  11.541  1.00  0.74           H  
ATOM   6915 1HB  SER A 448      13.552 -73.674  10.876  1.00  0.74           H  
ATOM   6916 2HB  SER A 448      12.455 -74.843  11.594  1.00  0.74           H  
ATOM   6917  HG  SER A 448      13.446 -75.572   9.727  1.00  0.74           H  
ATOM   6918  N   VAL A 449      11.007 -72.573   8.328  1.00  0.73           N  
ATOM   6919  CA  VAL A 449      11.125 -71.775   7.126  1.00  0.73           C  
ATOM   6920  C   VAL A 449      10.260 -70.562   7.294  1.00  0.73           C  
ATOM   6921  O   VAL A 449      10.675 -69.447   7.006  1.00  0.73           O  
ATOM   6922  CB  VAL A 449      10.673 -72.540   5.899  1.00  0.73           C  
ATOM   6923  CG1 VAL A 449      10.710 -71.595   4.673  1.00  0.73           C  
ATOM   6924  CG2 VAL A 449      11.564 -73.752   5.733  1.00  0.73           C  
ATOM   6925  H   VAL A 449      10.369 -73.365   8.316  1.00  0.73           H  
ATOM   6926  HA  VAL A 449      12.164 -71.472   6.994  1.00  0.73           H  
ATOM   6927  HB  VAL A 449       9.646 -72.860   6.041  1.00  0.73           H  
ATOM   6928 1HG1 VAL A 449      10.388 -72.099   3.790  1.00  0.73           H  
ATOM   6929 2HG1 VAL A 449      10.057 -70.739   4.852  1.00  0.73           H  
ATOM   6930 3HG1 VAL A 449      11.725 -71.258   4.519  1.00  0.73           H  
ATOM   6931 1HG2 VAL A 449      11.241 -74.330   4.879  1.00  0.73           H  
ATOM   6932 2HG2 VAL A 449      12.598 -73.426   5.597  1.00  0.73           H  
ATOM   6933 3HG2 VAL A 449      11.491 -74.358   6.625  1.00  0.73           H  
ATOM   6934  N   LEU A 450       9.046 -70.778   7.786  1.00  0.72           N  
ATOM   6935  CA  LEU A 450       8.152 -69.648   7.996  1.00  0.72           C  
ATOM   6936  C   LEU A 450       8.779 -68.697   9.006  1.00  0.72           C  
ATOM   6937  O   LEU A 450       8.741 -67.469   8.853  1.00  0.72           O  
ATOM   6938  CB  LEU A 450       6.807 -70.154   8.510  1.00  0.72           C  
ATOM   6939  CG  LEU A 450       6.001 -70.910   7.511  1.00  0.72           C  
ATOM   6940  CD1 LEU A 450       4.789 -71.527   8.195  1.00  0.72           C  
ATOM   6941  CD2 LEU A 450       5.589 -69.936   6.384  1.00  0.72           C  
ATOM   6942  H   LEU A 450       8.767 -71.740   8.004  1.00  0.72           H  
ATOM   6943  HA  LEU A 450       8.013 -69.124   7.051  1.00  0.72           H  
ATOM   6944 1HB  LEU A 450       6.990 -70.812   9.355  1.00  0.72           H  
ATOM   6945 2HB  LEU A 450       6.217 -69.313   8.853  1.00  0.72           H  
ATOM   6946  HG  LEU A 450       6.602 -71.721   7.103  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 450       4.232 -72.082   7.474  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 450       5.120 -72.204   8.971  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 450       4.164 -70.744   8.632  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 450       5.003 -70.462   5.633  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 450       4.993 -69.122   6.802  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 450       6.483 -69.522   5.915  1.00  0.72           H  
ATOM   6953  N   ALA A 451       9.400 -69.281  10.026  1.00  0.72           N  
ATOM   6954  CA  ALA A 451      10.070 -68.506  11.038  1.00  0.72           C  
ATOM   6955  C   ALA A 451      11.214 -67.712  10.440  1.00  0.72           C  
ATOM   6956  O   ALA A 451      11.355 -66.515  10.692  1.00  0.72           O  
ATOM   6957  CB  ALA A 451      10.578 -69.443  12.103  1.00  0.72           C  
ATOM   6958  H   ALA A 451       9.380 -70.295  10.115  1.00  0.72           H  
ATOM   6959  HA  ALA A 451       9.356 -67.804  11.450  1.00  0.72           H  
ATOM   6960 1HB  ALA A 451      11.060 -68.901  12.883  1.00  0.72           H  
ATOM   6961 2HB  ALA A 451       9.739 -69.983  12.511  1.00  0.72           H  
ATOM   6962 3HB  ALA A 451      11.276 -70.141  11.664  1.00  0.72           H  
ATOM   6963  N   ALA A 452      11.992 -68.362   9.579  1.00  0.73           N  
ATOM   6964  CA  ALA A 452      13.104 -67.753   8.877  1.00  0.73           C  
ATOM   6965  C   ALA A 452      12.676 -66.602   7.985  1.00  0.73           C  
ATOM   6966  O   ALA A 452      13.363 -65.578   7.901  1.00  0.73           O  
ATOM   6967  CB  ALA A 452      13.763 -68.798   8.062  1.00  0.73           C  
ATOM   6968  H   ALA A 452      11.841 -69.357   9.415  1.00  0.73           H  
ATOM   6969  HA  ALA A 452      13.807 -67.365   9.611  1.00  0.73           H  
ATOM   6970 1HB  ALA A 452      14.581 -68.398   7.526  1.00  0.73           H  
ATOM   6971 2HB  ALA A 452      14.100 -69.590   8.709  1.00  0.73           H  
ATOM   6972 3HB  ALA A 452      13.062 -69.189   7.362  1.00  0.73           H  
ATOM   6973  N   VAL A 453      11.512 -66.737   7.346  1.00  0.74           N  
ATOM   6974  CA  VAL A 453      11.008 -65.660   6.511  1.00  0.74           C  
ATOM   6975  C   VAL A 453      10.794 -64.427   7.368  1.00  0.74           C  
ATOM   6976  O   VAL A 453      11.254 -63.335   7.017  1.00  0.74           O  
ATOM   6977  CB  VAL A 453       9.685 -66.069   5.819  1.00  0.74           C  
ATOM   6978  CG1 VAL A 453       9.045 -64.860   5.177  1.00  0.74           C  
ATOM   6979  CG2 VAL A 453       9.974 -67.099   4.722  1.00  0.74           C  
ATOM   6980  H   VAL A 453      10.997 -67.614   7.422  1.00  0.74           H  
ATOM   6981  HA  VAL A 453      11.746 -65.437   5.742  1.00  0.74           H  
ATOM   6982  HB  VAL A 453       8.998 -66.482   6.553  1.00  0.74           H  
ATOM   6983 1HG1 VAL A 453       8.119 -65.150   4.680  1.00  0.74           H  
ATOM   6984 2HG1 VAL A 453       8.828 -64.106   5.933  1.00  0.74           H  
ATOM   6985 3HG1 VAL A 453       9.733 -64.452   4.455  1.00  0.74           H  
ATOM   6986 1HG2 VAL A 453       9.038 -67.372   4.246  1.00  0.74           H  
ATOM   6987 2HG2 VAL A 453      10.650 -66.671   3.978  1.00  0.74           H  
ATOM   6988 3HG2 VAL A 453      10.426 -67.979   5.143  1.00  0.74           H  
ATOM   6989  N   VAL A 454      10.167 -64.608   8.524  1.00  0.76           N  
ATOM   6990  CA  VAL A 454       9.964 -63.496   9.432  1.00  0.76           C  
ATOM   6991  C   VAL A 454      11.268 -62.934   9.973  1.00  0.76           C  
ATOM   6992  O   VAL A 454      11.454 -61.722  10.009  1.00  0.76           O  
ATOM   6993  CB  VAL A 454       9.033 -63.881  10.564  1.00  0.76           C  
ATOM   6994  CG1 VAL A 454       9.009 -62.813  11.598  1.00  0.76           C  
ATOM   6995  CG2 VAL A 454       7.680 -64.025  10.002  1.00  0.76           C  
ATOM   6996  H   VAL A 454       9.813 -65.541   8.759  1.00  0.76           H  
ATOM   6997  HA  VAL A 454       9.463 -62.707   8.873  1.00  0.76           H  
ATOM   6998  HB  VAL A 454       9.364 -64.818  11.023  1.00  0.76           H  
ATOM   6999 1HG1 VAL A 454       8.320 -63.108  12.375  1.00  0.76           H  
ATOM   7000 2HG1 VAL A 454      10.010 -62.691  12.014  1.00  0.76           H  
ATOM   7001 3HG1 VAL A 454       8.681 -61.875  11.153  1.00  0.76           H  
ATOM   7002 1HG2 VAL A 454       7.000 -64.283  10.804  1.00  0.76           H  
ATOM   7003 2HG2 VAL A 454       7.368 -63.085   9.551  1.00  0.76           H  
ATOM   7004 3HG2 VAL A 454       7.696 -64.806   9.241  1.00  0.76           H  
ATOM   7005  N   ILE A 455      12.201 -63.794  10.346  1.00  0.79           N  
ATOM   7006  CA  ILE A 455      13.457 -63.290  10.869  1.00  0.79           C  
ATOM   7007  C   ILE A 455      14.133 -62.389   9.842  1.00  0.79           C  
ATOM   7008  O   ILE A 455      14.622 -61.308  10.177  1.00  0.79           O  
ATOM   7009  CB  ILE A 455      14.369 -64.454  11.263  1.00  0.79           C  
ATOM   7010  CG1 ILE A 455      13.768 -65.175  12.504  1.00  0.79           C  
ATOM   7011  CG2 ILE A 455      15.786 -63.951  11.501  1.00  0.79           C  
ATOM   7012  CD1 ILE A 455      14.374 -66.514  12.797  1.00  0.79           C  
ATOM   7013  H   ILE A 455      12.017 -64.796  10.298  1.00  0.79           H  
ATOM   7014  HA  ILE A 455      13.247 -62.700  11.758  1.00  0.79           H  
ATOM   7015  HB  ILE A 455      14.382 -65.180  10.460  1.00  0.79           H  
ATOM   7016 1HG1 ILE A 455      13.920 -64.560  13.373  1.00  0.79           H  
ATOM   7017 2HG1 ILE A 455      12.698 -65.298  12.353  1.00  0.79           H  
ATOM   7018 1HG2 ILE A 455      16.422 -64.778  11.774  1.00  0.79           H  
ATOM   7019 2HG2 ILE A 455      16.162 -63.486  10.591  1.00  0.79           H  
ATOM   7020 3HG2 ILE A 455      15.791 -63.227  12.295  1.00  0.79           H  
ATOM   7021 1HD1 ILE A 455      13.901 -66.943  13.681  1.00  0.79           H  
ATOM   7022 2HD1 ILE A 455      14.211 -67.170  11.948  1.00  0.79           H  
ATOM   7023 3HD1 ILE A 455      15.440 -66.402  12.978  1.00  0.79           H  
ATOM   7024  N   ALA A 456      14.167 -62.813   8.580  1.00  0.83           N  
ATOM   7025  CA  ALA A 456      14.728 -61.960   7.543  1.00  0.83           C  
ATOM   7026  C   ALA A 456      13.920 -60.663   7.383  1.00  0.83           C  
ATOM   7027  O   ALA A 456      14.485 -59.570   7.275  1.00  0.83           O  
ATOM   7028  CB  ALA A 456      14.763 -62.714   6.230  1.00  0.83           C  
ATOM   7029  H   ALA A 456      13.778 -63.726   8.338  1.00  0.83           H  
ATOM   7030  HA  ALA A 456      15.735 -61.691   7.826  1.00  0.83           H  
ATOM   7031 1HB  ALA A 456      15.204 -62.085   5.457  1.00  0.83           H  
ATOM   7032 2HB  ALA A 456      15.360 -63.614   6.348  1.00  0.83           H  
ATOM   7033 3HB  ALA A 456      13.744 -62.988   5.943  1.00  0.83           H  
ATOM   7034  N   ASN A 457      12.586 -60.775   7.420  1.00  0.88           N  
ATOM   7035  CA  ASN A 457      11.679 -59.636   7.261  1.00  0.88           C  
ATOM   7036  C   ASN A 457      11.860 -58.560   8.323  1.00  0.88           C  
ATOM   7037  O   ASN A 457      11.732 -57.364   8.048  1.00  0.88           O  
ATOM   7038  CB  ASN A 457      10.241 -60.118   7.280  1.00  0.88           C  
ATOM   7039  CG  ASN A 457       9.271 -59.083   6.927  1.00  0.88           C  
ATOM   7040  OD1 ASN A 457       9.285 -58.560   5.817  1.00  0.88           O  
ATOM   7041  ND2 ASN A 457       8.380 -58.740   7.812  1.00  0.88           N  
ATOM   7042  H   ASN A 457      12.168 -61.699   7.521  1.00  0.88           H  
ATOM   7043  HA  ASN A 457      11.880 -59.176   6.294  1.00  0.88           H  
ATOM   7044 1HB  ASN A 457      10.127 -60.960   6.590  1.00  0.88           H  
ATOM   7045 2HB  ASN A 457      10.004 -60.479   8.274  1.00  0.88           H  
ATOM   7046 1HD2 ASN A 457       7.712 -58.043   7.526  1.00  0.88           H  
ATOM   7047 2HD2 ASN A 457       8.363 -59.171   8.715  1.00  0.88           H  
ATOM   7048  N   LEU A 458      12.229 -58.984   9.522  1.00  0.94           N  
ATOM   7049  CA  LEU A 458      12.400 -58.087  10.652  1.00  0.94           C  
ATOM   7050  C   LEU A 458      13.709 -57.332  10.658  1.00  0.94           C  
ATOM   7051  O   LEU A 458      13.916 -56.480  11.529  1.00  0.94           O  
ATOM   7052  CB  LEU A 458      12.338 -58.872  11.948  1.00  0.94           C  
ATOM   7053  CG  LEU A 458      11.043 -59.496  12.299  1.00  0.94           C  
ATOM   7054  CD1 LEU A 458      11.267 -60.305  13.485  1.00  0.94           C  
ATOM   7055  CD2 LEU A 458       9.990 -58.455  12.541  1.00  0.94           C  
ATOM   7056  H   LEU A 458      12.315 -59.990   9.672  1.00  0.94           H  
ATOM   7057  HA  LEU A 458      11.585 -57.365  10.632  1.00  0.94           H  
ATOM   7058 1HB  LEU A 458      13.073 -59.682  11.880  1.00  0.94           H  
ATOM   7059 2HB  LEU A 458      12.629 -58.218  12.763  1.00  0.94           H  
ATOM   7060  HG  LEU A 458      10.711 -60.131  11.508  1.00  0.94           H  
ATOM   7061 1HD1 LEU A 458      10.376 -60.752  13.718  1.00  0.94           H  
ATOM   7062 2HD1 LEU A 458      12.008 -61.061  13.267  1.00  0.94           H  
ATOM   7063 3HD1 LEU A 458      11.602 -59.683  14.309  1.00  0.94           H  
ATOM   7064 1HD2 LEU A 458       9.058 -58.951  12.814  1.00  0.94           H  
ATOM   7065 2HD2 LEU A 458      10.292 -57.799  13.345  1.00  0.94           H  
ATOM   7066 3HD2 LEU A 458       9.843 -57.874  11.633  1.00  0.94           H  
ATOM   7067  N   LYS A 459      14.613 -57.608   9.719  1.00  1.00           N  
ATOM   7068  CA  LYS A 459      15.894 -56.911   9.740  1.00  1.00           C  
ATOM   7069  C   LYS A 459      15.700 -55.393   9.746  1.00  1.00           C  
ATOM   7070  O   LYS A 459      16.411 -54.674  10.450  1.00  1.00           O  
ATOM   7071  CB  LYS A 459      16.770 -57.331   8.558  1.00  1.00           C  
ATOM   7072  CG  LYS A 459      18.170 -56.689   8.568  1.00  1.00           C  
ATOM   7073  CD  LYS A 459      19.052 -57.201   7.424  1.00  1.00           C  
ATOM   7074  CE  LYS A 459      20.416 -56.500   7.425  1.00  1.00           C  
ATOM   7075  NZ  LYS A 459      21.295 -56.964   6.299  1.00  1.00           N  
ATOM   7076  H   LYS A 459      14.426 -58.303   8.991  1.00  1.00           H  
ATOM   7077  HA  LYS A 459      16.415 -57.184  10.658  1.00  1.00           H  
ATOM   7078 1HB  LYS A 459      16.882 -58.411   8.554  1.00  1.00           H  
ATOM   7079 2HB  LYS A 459      16.276 -57.061   7.625  1.00  1.00           H  
ATOM   7080 1HG  LYS A 459      18.067 -55.605   8.479  1.00  1.00           H  
ATOM   7081 2HG  LYS A 459      18.659 -56.909   9.516  1.00  1.00           H  
ATOM   7082 1HD  LYS A 459      19.203 -58.276   7.537  1.00  1.00           H  
ATOM   7083 2HD  LYS A 459      18.554 -57.023   6.471  1.00  1.00           H  
ATOM   7084 1HE  LYS A 459      20.260 -55.426   7.331  1.00  1.00           H  
ATOM   7085 2HE  LYS A 459      20.919 -56.701   8.372  1.00  1.00           H  
ATOM   7086 1HZ  LYS A 459      22.179 -56.475   6.337  1.00  1.00           H  
ATOM   7087 2HZ  LYS A 459      21.462 -57.957   6.378  1.00  1.00           H  
ATOM   7088 3HZ  LYS A 459      20.845 -56.772   5.413  1.00  1.00           H  
ATOM   7089  N   GLY A 460      14.707 -54.901   8.992  1.00  1.05           N  
ATOM   7090  CA  GLY A 460      14.450 -53.468   8.875  1.00  1.05           C  
ATOM   7091  C   GLY A 460      13.766 -52.843  10.101  1.00  1.05           C  
ATOM   7092  O   GLY A 460      13.559 -51.623  10.129  1.00  1.05           O  
ATOM   7093  H   GLY A 460      14.131 -55.549   8.468  1.00  1.05           H  
ATOM   7094 1HA  GLY A 460      15.394 -52.957   8.692  1.00  1.05           H  
ATOM   7095 2HA  GLY A 460      13.830 -53.296   7.995  1.00  1.05           H  
ATOM   7096  N   MET A 461      13.367 -53.672  11.074  1.00  1.10           N  
ATOM   7097  CA  MET A 461      12.764 -53.188  12.307  1.00  1.10           C  
ATOM   7098  C   MET A 461      13.816 -53.269  13.400  1.00  1.10           C  
ATOM   7099  O   MET A 461      14.085 -52.310  14.117  1.00  1.10           O  
ATOM   7100  CB  MET A 461      11.561 -54.034  12.703  1.00  1.10           C  
ATOM   7101  CG  MET A 461      10.380 -53.960  11.768  1.00  1.10           C  
ATOM   7102  SD  MET A 461       9.017 -55.010  12.308  1.00  1.10           S  
ATOM   7103  CE  MET A 461       8.102 -55.115  10.785  1.00  1.10           C  
ATOM   7104  H   MET A 461      13.547 -54.666  10.987  1.00  1.10           H  
ATOM   7105  HA  MET A 461      12.467 -52.157  12.191  1.00  1.10           H  
ATOM   7106 1HB  MET A 461      11.863 -55.082  12.747  1.00  1.10           H  
ATOM   7107 2HB  MET A 461      11.228 -53.750  13.704  1.00  1.10           H  
ATOM   7108 1HG  MET A 461      10.025 -52.932  11.706  1.00  1.10           H  
ATOM   7109 2HG  MET A 461      10.690 -54.279  10.772  1.00  1.10           H  
ATOM   7110 1HE  MET A 461       7.222 -55.736  10.931  1.00  1.10           H  
ATOM   7111 2HE  MET A 461       7.807 -54.115  10.471  1.00  1.10           H  
ATOM   7112 3HE  MET A 461       8.735 -55.566  10.012  1.00  1.10           H  
ATOM   7113  N   PHE A 462      14.474 -54.422  13.468  1.00  1.13           N  
ATOM   7114  CA  PHE A 462      15.480 -54.688  14.482  1.00  1.13           C  
ATOM   7115  C   PHE A 462      16.606 -53.672  14.427  1.00  1.13           C  
ATOM   7116  O   PHE A 462      16.987 -53.087  15.446  1.00  1.13           O  
ATOM   7117  CB  PHE A 462      16.060 -56.086  14.318  1.00  1.13           C  
ATOM   7118  CG  PHE A 462      17.109 -56.387  15.323  1.00  1.13           C  
ATOM   7119  CD1 PHE A 462      16.759 -56.752  16.619  1.00  1.13           C  
ATOM   7120  CD2 PHE A 462      18.449 -56.297  14.992  1.00  1.13           C  
ATOM   7121  CE1 PHE A 462      17.732 -57.022  17.557  1.00  1.13           C  
ATOM   7122  CE2 PHE A 462      19.424 -56.563  15.924  1.00  1.13           C  
ATOM   7123  CZ  PHE A 462      19.066 -56.927  17.211  1.00  1.13           C  
ATOM   7124  H   PHE A 462      14.246 -55.159  12.808  1.00  1.13           H  
ATOM   7125  HA  PHE A 462      15.005 -54.629  15.458  1.00  1.13           H  
ATOM   7126 1HB  PHE A 462      15.264 -56.828  14.411  1.00  1.13           H  
ATOM   7127 2HB  PHE A 462      16.492 -56.189  13.319  1.00  1.13           H  
ATOM   7128  HD1 PHE A 462      15.701 -56.823  16.888  1.00  1.13           H  
ATOM   7129  HD2 PHE A 462      18.727 -56.007  13.979  1.00  1.13           H  
ATOM   7130  HE1 PHE A 462      17.453 -57.304  18.567  1.00  1.13           H  
ATOM   7131  HE2 PHE A 462      20.476 -56.485  15.648  1.00  1.13           H  
ATOM   7132  HZ  PHE A 462      19.837 -57.137  17.950  1.00  1.13           H  
ATOM   7133  N   MET A 463      17.122 -53.428  13.220  1.00  1.14           N  
ATOM   7134  CA  MET A 463      18.258 -52.547  13.015  1.00  1.14           C  
ATOM   7135  C   MET A 463      17.966 -51.081  13.313  1.00  1.14           C  
ATOM   7136  O   MET A 463      18.890 -50.270  13.346  1.00  1.14           O  
ATOM   7137  CB  MET A 463      18.772 -52.710  11.589  1.00  1.14           C  
ATOM   7138  CG  MET A 463      19.398 -54.084  11.317  1.00  1.14           C  
ATOM   7139  SD  MET A 463      20.844 -54.401  12.324  1.00  1.14           S  
ATOM   7140  CE  MET A 463      21.985 -53.263  11.545  1.00  1.14           C  
ATOM   7141  H   MET A 463      16.744 -53.906  12.395  1.00  1.14           H  
ATOM   7142  HA  MET A 463      19.047 -52.868  13.695  1.00  1.14           H  
ATOM   7143 1HB  MET A 463      17.947 -52.572  10.886  1.00  1.14           H  
ATOM   7144 2HB  MET A 463      19.520 -51.946  11.378  1.00  1.14           H  
ATOM   7145 1HG  MET A 463      18.662 -54.858  11.527  1.00  1.14           H  
ATOM   7146 2HG  MET A 463      19.680 -54.156  10.268  1.00  1.14           H  
ATOM   7147 1HE  MET A 463      22.952 -53.310  12.048  1.00  1.14           H  
ATOM   7148 2HE  MET A 463      22.109 -53.533  10.495  1.00  1.14           H  
ATOM   7149 3HE  MET A 463      21.591 -52.252  11.605  1.00  1.14           H  
ATOM   7150  N   GLN A 464      16.709 -50.712  13.614  1.00  1.14           N  
ATOM   7151  CA  GLN A 464      16.398 -49.327  13.962  1.00  1.14           C  
ATOM   7152  C   GLN A 464      17.076 -48.959  15.274  1.00  1.14           C  
ATOM   7153  O   GLN A 464      17.301 -47.790  15.573  1.00  1.14           O  
ATOM   7154  CB  GLN A 464      14.887 -49.084  14.042  1.00  1.14           C  
ATOM   7155  CG  GLN A 464      14.192 -49.174  12.686  1.00  1.14           C  
ATOM   7156  CD  GLN A 464      12.674 -48.962  12.723  1.00  1.14           C  
ATOM   7157  OE1 GLN A 464      12.111 -48.250  13.568  1.00  1.14           O  
ATOM   7158  NE2 GLN A 464      12.003 -49.594  11.766  1.00  1.14           N  
ATOM   7159  H   GLN A 464      15.947 -51.392  13.631  1.00  1.14           H  
ATOM   7160  HA  GLN A 464      16.798 -48.674  13.184  1.00  1.14           H  
ATOM   7161 1HB  GLN A 464      14.435 -49.826  14.709  1.00  1.14           H  
ATOM   7162 2HB  GLN A 464      14.698 -48.101  14.466  1.00  1.14           H  
ATOM   7163 1HG  GLN A 464      14.623 -48.418  12.024  1.00  1.14           H  
ATOM   7164 2HG  GLN A 464      14.382 -50.169  12.276  1.00  1.14           H  
ATOM   7165 1HE2 GLN A 464      11.013 -49.510  11.704  1.00  1.14           H  
ATOM   7166 2HE2 GLN A 464      12.518 -50.177  11.092  1.00  1.14           H  
ATOM   7167  N   VAL A 465      17.477 -49.967  16.054  1.00  1.12           N  
ATOM   7168  CA  VAL A 465      18.187 -49.720  17.292  1.00  1.12           C  
ATOM   7169  C   VAL A 465      19.499 -48.964  17.029  1.00  1.12           C  
ATOM   7170  O   VAL A 465      19.971 -48.200  17.878  1.00  1.12           O  
ATOM   7171  CB  VAL A 465      18.475 -51.078  17.989  1.00  1.12           C  
ATOM   7172  CG1 VAL A 465      19.496 -51.912  17.191  1.00  1.12           C  
ATOM   7173  CG2 VAL A 465      18.976 -50.819  19.404  1.00  1.12           C  
ATOM   7174  H   VAL A 465      17.275 -50.930  15.777  1.00  1.12           H  
ATOM   7175  HA  VAL A 465      17.581 -49.117  17.935  1.00  1.12           H  
ATOM   7176  HB  VAL A 465      17.543 -51.651  18.019  1.00  1.12           H  
ATOM   7177 1HG1 VAL A 465      19.652 -52.866  17.691  1.00  1.12           H  
ATOM   7178 2HG1 VAL A 465      19.127 -52.087  16.188  1.00  1.12           H  
ATOM   7179 3HG1 VAL A 465      20.445 -51.383  17.138  1.00  1.12           H  
ATOM   7180 1HG2 VAL A 465      19.156 -51.772  19.900  1.00  1.12           H  
ATOM   7181 2HG2 VAL A 465      19.907 -50.252  19.357  1.00  1.12           H  
ATOM   7182 3HG2 VAL A 465      18.245 -50.254  19.967  1.00  1.12           H  
ATOM   7183  N   CYS A 466      20.050 -49.118  15.830  1.00  1.08           N  
ATOM   7184  CA  CYS A 466      21.293 -48.495  15.426  1.00  1.08           C  
ATOM   7185  C   CYS A 466      21.165 -46.985  15.301  1.00  1.08           C  
ATOM   7186  O   CYS A 466      22.170 -46.279  15.265  1.00  1.08           O  
ATOM   7187  CB  CYS A 466      21.734 -49.072  14.094  1.00  1.08           C  
ATOM   7188  SG  CYS A 466      22.046 -50.835  14.173  1.00  1.08           S  
ATOM   7189  H   CYS A 466      19.583 -49.704  15.136  1.00  1.08           H  
ATOM   7190  HA  CYS A 466      22.049 -48.725  16.178  1.00  1.08           H  
ATOM   7191 1HB  CYS A 466      20.973 -48.883  13.339  1.00  1.08           H  
ATOM   7192 2HB  CYS A 466      22.649 -48.576  13.771  1.00  1.08           H  
ATOM   7193  HG  CYS A 466      20.752 -51.158  14.140  1.00  1.08           H  
ATOM   7194  N   ASP A 467      19.929 -46.485  15.207  1.00  1.04           N  
ATOM   7195  CA  ASP A 467      19.664 -45.064  15.082  1.00  1.04           C  
ATOM   7196  C   ASP A 467      19.581 -44.363  16.434  1.00  1.04           C  
ATOM   7197  O   ASP A 467      19.523 -43.128  16.489  1.00  1.04           O  
ATOM   7198  CB  ASP A 467      18.363 -44.824  14.311  1.00  1.04           C  
ATOM   7199  CG  ASP A 467      18.448 -45.172  12.808  1.00  1.04           C  
ATOM   7200  OD1 ASP A 467      19.531 -45.148  12.249  1.00  1.04           O  
ATOM   7201  OD2 ASP A 467      17.425 -45.440  12.232  1.00  1.04           O  
ATOM   7202  H   ASP A 467      19.123 -47.106  15.256  1.00  1.04           H  
ATOM   7203  HA  ASP A 467      20.483 -44.616  14.522  1.00  1.04           H  
ATOM   7204 1HB  ASP A 467      17.569 -45.425  14.759  1.00  1.04           H  
ATOM   7205 2HB  ASP A 467      18.074 -43.780  14.412  1.00  1.04           H  
ATOM   7206  N   VAL A 468      19.619 -45.107  17.543  1.00  1.00           N  
ATOM   7207  CA  VAL A 468      19.474 -44.433  18.821  1.00  1.00           C  
ATOM   7208  C   VAL A 468      20.530 -43.352  19.083  1.00  1.00           C  
ATOM   7209  O   VAL A 468      20.156 -42.298  19.591  1.00  1.00           O  
ATOM   7210  CB  VAL A 468      19.395 -45.399  20.005  1.00  1.00           C  
ATOM   7211  CG1 VAL A 468      19.477 -44.598  21.295  1.00  1.00           C  
ATOM   7212  CG2 VAL A 468      18.101 -46.143  19.932  1.00  1.00           C  
ATOM   7213  H   VAL A 468      19.714 -46.128  17.506  1.00  1.00           H  
ATOM   7214  HA  VAL A 468      18.509 -43.933  18.804  1.00  1.00           H  
ATOM   7215  HB  VAL A 468      20.208 -46.105  19.984  1.00  1.00           H  
ATOM   7216 1HG1 VAL A 468      19.414 -45.274  22.143  1.00  1.00           H  
ATOM   7217 2HG1 VAL A 468      20.418 -44.060  21.332  1.00  1.00           H  
ATOM   7218 3HG1 VAL A 468      18.649 -43.884  21.328  1.00  1.00           H  
ATOM   7219 1HG2 VAL A 468      18.037 -46.820  20.781  1.00  1.00           H  
ATOM   7220 2HG2 VAL A 468      17.275 -45.430  19.966  1.00  1.00           H  
ATOM   7221 3HG2 VAL A 468      18.049 -46.711  19.007  1.00  1.00           H  
ATOM   7222  N   PRO A 469      21.844 -43.551  18.820  1.00  0.97           N  
ATOM   7223  CA  PRO A 469      22.873 -42.540  18.989  1.00  0.97           C  
ATOM   7224  C   PRO A 469      22.592 -41.277  18.166  1.00  0.97           C  
ATOM   7225  O   PRO A 469      23.083 -40.191  18.487  1.00  0.97           O  
ATOM   7226  CB  PRO A 469      24.133 -43.256  18.486  1.00  0.97           C  
ATOM   7227  CG  PRO A 469      23.837 -44.723  18.669  1.00  0.97           C  
ATOM   7228  CD  PRO A 469      22.374 -44.850  18.349  1.00  0.97           C  
ATOM   7229  HA  PRO A 469      22.963 -42.298  20.057  1.00  0.97           H  
ATOM   7230 1HB  PRO A 469      24.313 -42.993  17.432  1.00  0.97           H  
ATOM   7231 2HB  PRO A 469      25.011 -42.919  19.057  1.00  0.97           H  
ATOM   7232 1HG  PRO A 469      24.467 -45.326  17.996  1.00  0.97           H  
ATOM   7233 2HG  PRO A 469      24.072 -45.037  19.694  1.00  0.97           H  
ATOM   7234 1HD  PRO A 469      22.268 -44.930  17.272  1.00  0.97           H  
ATOM   7235 2HD  PRO A 469      21.970 -45.701  18.873  1.00  0.97           H  
ATOM   7236  N   ARG A 470      21.803 -41.397  17.086  1.00  0.96           N  
ATOM   7237  CA  ARG A 470      21.511 -40.222  16.292  1.00  0.96           C  
ATOM   7238  C   ARG A 470      20.425 -39.472  17.024  1.00  0.96           C  
ATOM   7239  O   ARG A 470      20.495 -38.252  17.181  1.00  0.96           O  
ATOM   7240  CB  ARG A 470      21.075 -40.601  14.887  1.00  0.96           C  
ATOM   7241  CG  ARG A 470      22.180 -41.196  14.028  1.00  0.96           C  
ATOM   7242  CD  ARG A 470      21.681 -41.640  12.700  1.00  0.96           C  
ATOM   7243  NE  ARG A 470      22.757 -42.161  11.864  1.00  0.96           N  
ATOM   7244  CZ  ARG A 470      22.572 -42.877  10.738  1.00  0.96           C  
ATOM   7245  NH1 ARG A 470      21.355 -43.158  10.335  1.00  0.96           N  
ATOM   7246  NH2 ARG A 470      23.616 -43.299  10.042  1.00  0.96           N  
ATOM   7247  H   ARG A 470      21.356 -42.269  16.828  1.00  0.96           H  
ATOM   7248  HA  ARG A 470      22.398 -39.593  16.230  1.00  0.96           H  
ATOM   7249 1HB  ARG A 470      20.266 -41.323  14.936  1.00  0.96           H  
ATOM   7250 2HB  ARG A 470      20.693 -39.717  14.375  1.00  0.96           H  
ATOM   7251 1HG  ARG A 470      22.963 -40.456  13.876  1.00  0.96           H  
ATOM   7252 2HG  ARG A 470      22.592 -42.068  14.543  1.00  0.96           H  
ATOM   7253 1HD  ARG A 470      20.942 -42.438  12.839  1.00  0.96           H  
ATOM   7254 2HD  ARG A 470      21.217 -40.802  12.181  1.00  0.96           H  
ATOM   7255  HE  ARG A 470      23.708 -41.966  12.145  1.00  0.96           H  
ATOM   7256 1HH1 ARG A 470      20.556 -42.841  10.873  1.00  0.96           H  
ATOM   7257 2HH1 ARG A 470      21.207 -43.704   9.501  1.00  0.96           H  
ATOM   7258 1HH2 ARG A 470      24.553 -43.084  10.353  1.00  0.96           H  
ATOM   7259 2HH2 ARG A 470      23.473 -43.838   9.202  1.00  0.96           H  
ATOM   7260  N   LEU A 471      19.461 -40.220  17.573  1.00  0.98           N  
ATOM   7261  CA  LEU A 471      18.397 -39.575  18.318  1.00  0.98           C  
ATOM   7262  C   LEU A 471      18.997 -38.889  19.530  1.00  0.98           C  
ATOM   7263  O   LEU A 471      18.627 -37.772  19.861  1.00  0.98           O  
ATOM   7264  CB  LEU A 471      17.353 -40.586  18.821  1.00  0.98           C  
ATOM   7265  CG  LEU A 471      16.477 -41.272  17.810  1.00  0.98           C  
ATOM   7266  CD1 LEU A 471      15.648 -42.354  18.537  1.00  0.98           C  
ATOM   7267  CD2 LEU A 471      15.576 -40.236  17.151  1.00  0.98           C  
ATOM   7268  H   LEU A 471      19.461 -41.231  17.426  1.00  0.98           H  
ATOM   7269  HA  LEU A 471      17.916 -38.832  17.683  1.00  0.98           H  
ATOM   7270 1HB  LEU A 471      17.866 -41.362  19.380  1.00  0.98           H  
ATOM   7271 2HB  LEU A 471      16.693 -40.060  19.510  1.00  0.98           H  
ATOM   7272  HG  LEU A 471      17.098 -41.760  17.053  1.00  0.98           H  
ATOM   7273 1HD1 LEU A 471      15.008 -42.867  17.819  1.00  0.98           H  
ATOM   7274 2HD1 LEU A 471      16.310 -43.075  19.007  1.00  0.98           H  
ATOM   7275 3HD1 LEU A 471      15.028 -41.884  19.300  1.00  0.98           H  
ATOM   7276 1HD2 LEU A 471      14.935 -40.725  16.419  1.00  0.98           H  
ATOM   7277 2HD2 LEU A 471      14.958 -39.752  17.910  1.00  0.98           H  
ATOM   7278 3HD2 LEU A 471      16.193 -39.483  16.650  1.00  0.98           H  
ATOM   7279  N   TRP A 472      19.970 -39.547  20.167  1.00  1.01           N  
ATOM   7280  CA  TRP A 472      20.609 -39.009  21.359  1.00  1.01           C  
ATOM   7281  C   TRP A 472      21.209 -37.645  21.079  1.00  1.01           C  
ATOM   7282  O   TRP A 472      21.004 -36.698  21.840  1.00  1.01           O  
ATOM   7283  CB  TRP A 472      21.681 -39.975  21.860  1.00  1.01           C  
ATOM   7284  CG  TRP A 472      22.360 -39.547  23.121  1.00  1.01           C  
ATOM   7285  CD1 TRP A 472      23.624 -39.056  23.249  1.00  1.01           C  
ATOM   7286  CD2 TRP A 472      21.801 -39.572  24.456  1.00  1.01           C  
ATOM   7287  NE1 TRP A 472      23.893 -38.782  24.571  1.00  1.01           N  
ATOM   7288  CE2 TRP A 472      22.783 -39.091  25.321  1.00  1.01           C  
ATOM   7289  CE3 TRP A 472      20.567 -39.958  24.974  1.00  1.01           C  
ATOM   7290  CZ2 TRP A 472      22.565 -38.983  26.686  1.00  1.01           C  
ATOM   7291  CZ3 TRP A 472      20.341 -39.847  26.333  1.00  1.01           C  
ATOM   7292  CH2 TRP A 472      21.313 -39.372  27.171  1.00  1.01           C  
ATOM   7293  H   TRP A 472      20.230 -40.475  19.836  1.00  1.01           H  
ATOM   7294  HA  TRP A 472      19.857 -38.892  22.133  1.00  1.01           H  
ATOM   7295 1HB  TRP A 472      21.237 -40.961  22.015  1.00  1.01           H  
ATOM   7296 2HB  TRP A 472      22.445 -40.083  21.094  1.00  1.01           H  
ATOM   7297  HD1 TRP A 472      24.319 -38.909  22.423  1.00  1.01           H  
ATOM   7298  HE1 TRP A 472      24.763 -38.416  24.928  1.00  1.01           H  
ATOM   7299  HE3 TRP A 472      19.803 -40.334  24.322  1.00  1.01           H  
ATOM   7300  HZ2 TRP A 472      23.328 -38.606  27.366  1.00  1.01           H  
ATOM   7301  HZ3 TRP A 472      19.369 -40.150  26.719  1.00  1.01           H  
ATOM   7302  HH2 TRP A 472      21.101 -39.299  28.236  1.00  1.01           H  
ATOM   7303  N   LYS A 473      21.961 -37.541  19.981  1.00  1.05           N  
ATOM   7304  CA  LYS A 473      22.583 -36.280  19.610  1.00  1.05           C  
ATOM   7305  C   LYS A 473      21.565 -35.213  19.179  1.00  1.05           C  
ATOM   7306  O   LYS A 473      21.726 -34.036  19.505  1.00  1.05           O  
ATOM   7307  CB  LYS A 473      23.600 -36.530  18.500  1.00  1.05           C  
ATOM   7308  CG  LYS A 473      24.836 -37.297  18.969  1.00  1.05           C  
ATOM   7309  CD  LYS A 473      25.792 -37.568  17.822  1.00  1.05           C  
ATOM   7310  CE  LYS A 473      27.011 -38.349  18.288  1.00  1.05           C  
ATOM   7311  NZ  LYS A 473      27.935 -38.654  17.162  1.00  1.05           N  
ATOM   7312  H   LYS A 473      22.120 -38.364  19.395  1.00  1.05           H  
ATOM   7313  HA  LYS A 473      23.113 -35.899  20.481  1.00  1.05           H  
ATOM   7314 1HB  LYS A 473      23.124 -37.118  17.707  1.00  1.05           H  
ATOM   7315 2HB  LYS A 473      23.916 -35.584  18.068  1.00  1.05           H  
ATOM   7316 1HG  LYS A 473      25.352 -36.718  19.735  1.00  1.05           H  
ATOM   7317 2HG  LYS A 473      24.523 -38.246  19.406  1.00  1.05           H  
ATOM   7318 1HD  LYS A 473      25.271 -38.151  17.058  1.00  1.05           H  
ATOM   7319 2HD  LYS A 473      26.115 -36.626  17.381  1.00  1.05           H  
ATOM   7320 1HE  LYS A 473      27.545 -37.765  19.036  1.00  1.05           H  
ATOM   7321 2HE  LYS A 473      26.681 -39.286  18.739  1.00  1.05           H  
ATOM   7322 1HZ  LYS A 473      28.730 -39.175  17.506  1.00  1.05           H  
ATOM   7323 2HZ  LYS A 473      27.445 -39.206  16.471  1.00  1.05           H  
ATOM   7324 3HZ  LYS A 473      28.254 -37.793  16.742  1.00  1.05           H  
ATOM   7325  N   GLN A 474      20.516 -35.617  18.448  1.00  1.08           N  
ATOM   7326  CA  GLN A 474      19.493 -34.676  17.982  1.00  1.08           C  
ATOM   7327  C   GLN A 474      18.635 -34.128  19.126  1.00  1.08           C  
ATOM   7328  O   GLN A 474      18.333 -32.933  19.180  1.00  1.08           O  
ATOM   7329  CB  GLN A 474      18.577 -35.383  16.979  1.00  1.08           C  
ATOM   7330  CG  GLN A 474      19.239 -35.739  15.655  1.00  1.08           C  
ATOM   7331  CD  GLN A 474      18.368 -36.652  14.793  1.00  1.08           C  
ATOM   7332  OE1 GLN A 474      17.429 -37.299  15.274  1.00  1.08           O  
ATOM   7333  NE2 GLN A 474      18.685 -36.713  13.504  1.00  1.08           N  
ATOM   7334  H   GLN A 474      20.434 -36.602  18.193  1.00  1.08           H  
ATOM   7335  HA  GLN A 474      19.991 -33.840  17.494  1.00  1.08           H  
ATOM   7336 1HB  GLN A 474      18.217 -36.313  17.426  1.00  1.08           H  
ATOM   7337 2HB  GLN A 474      17.708 -34.762  16.777  1.00  1.08           H  
ATOM   7338 1HG  GLN A 474      19.411 -34.816  15.101  1.00  1.08           H  
ATOM   7339 2HG  GLN A 474      20.187 -36.232  15.846  1.00  1.08           H  
ATOM   7340 1HE2 GLN A 474      18.155 -37.292  12.885  1.00  1.08           H  
ATOM   7341 2HE2 GLN A 474      19.452 -36.176  13.154  1.00  1.08           H  
ATOM   7342  N   ASN A 475      18.231 -35.023  20.022  1.00  1.09           N  
ATOM   7343  CA  ASN A 475      17.426 -34.714  21.190  1.00  1.09           C  
ATOM   7344  C   ASN A 475      17.468 -35.886  22.170  1.00  1.09           C  
ATOM   7345  O   ASN A 475      16.864 -36.943  21.940  1.00  1.09           O  
ATOM   7346  CB  ASN A 475      16.006 -34.367  20.794  1.00  1.09           C  
ATOM   7347  CG  ASN A 475      15.188 -33.930  21.957  1.00  1.09           C  
ATOM   7348  OD1 ASN A 475      14.703 -34.751  22.751  1.00  1.09           O  
ATOM   7349  ND2 ASN A 475      15.017 -32.637  22.089  1.00  1.09           N  
ATOM   7350  H   ASN A 475      18.517 -35.987  19.896  1.00  1.09           H  
ATOM   7351  HA  ASN A 475      17.865 -33.854  21.694  1.00  1.09           H  
ATOM   7352 1HB  ASN A 475      16.009 -33.567  20.055  1.00  1.09           H  
ATOM   7353 2HB  ASN A 475      15.533 -35.232  20.333  1.00  1.09           H  
ATOM   7354 1HD2 ASN A 475      14.480 -32.279  22.851  1.00  1.09           H  
ATOM   7355 2HD2 ASN A 475      15.427 -32.010  21.425  1.00  1.09           H  
ATOM   7356  N   LYS A 476      18.103 -35.660  23.313  1.00  1.06           N  
ATOM   7357  CA  LYS A 476      18.297 -36.736  24.272  1.00  1.06           C  
ATOM   7358  C   LYS A 476      16.981 -37.290  24.801  1.00  1.06           C  
ATOM   7359  O   LYS A 476      16.855 -38.499  24.979  1.00  1.06           O  
ATOM   7360  CB  LYS A 476      19.148 -36.233  25.430  1.00  1.06           C  
ATOM   7361  CG  LYS A 476      20.589 -35.961  25.043  1.00  1.06           C  
ATOM   7362  CD  LYS A 476      21.402 -35.446  26.213  1.00  1.06           C  
ATOM   7363  CE  LYS A 476      22.829 -35.153  25.791  1.00  1.06           C  
ATOM   7364  NZ  LYS A 476      23.630 -34.578  26.908  1.00  1.06           N  
ATOM   7365  H   LYS A 476      18.538 -34.762  23.467  1.00  1.06           H  
ATOM   7366  HA  LYS A 476      18.831 -37.540  23.775  1.00  1.06           H  
ATOM   7367 1HB  LYS A 476      18.721 -35.314  25.828  1.00  1.06           H  
ATOM   7368 2HB  LYS A 476      19.145 -36.971  26.230  1.00  1.06           H  
ATOM   7369 1HG  LYS A 476      21.038 -36.864  24.658  1.00  1.06           H  
ATOM   7370 2HG  LYS A 476      20.611 -35.220  24.245  1.00  1.06           H  
ATOM   7371 1HD  LYS A 476      20.948 -34.537  26.604  1.00  1.06           H  
ATOM   7372 2HD  LYS A 476      21.413 -36.196  27.001  1.00  1.06           H  
ATOM   7373 1HE  LYS A 476      23.298 -36.073  25.458  1.00  1.06           H  
ATOM   7374 2HE  LYS A 476      22.817 -34.446  24.962  1.00  1.06           H  
ATOM   7375 1HZ  LYS A 476      24.570 -34.397  26.588  1.00  1.06           H  
ATOM   7376 2HZ  LYS A 476      23.206 -33.713  27.217  1.00  1.06           H  
ATOM   7377 3HZ  LYS A 476      23.655 -35.233  27.675  1.00  1.06           H  
ATOM   7378  N   THR A 477      15.982 -36.430  25.012  1.00  1.02           N  
ATOM   7379  CA  THR A 477      14.713 -36.920  25.539  1.00  1.02           C  
ATOM   7380  C   THR A 477      14.032 -37.860  24.551  1.00  1.02           C  
ATOM   7381  O   THR A 477      13.473 -38.881  24.954  1.00  1.02           O  
ATOM   7382  CB  THR A 477      13.755 -35.793  25.932  1.00  1.02           C  
ATOM   7383  OG1 THR A 477      14.351 -34.991  26.965  1.00  1.02           O  
ATOM   7384  CG2 THR A 477      12.484 -36.413  26.458  1.00  1.02           C  
ATOM   7385  H   THR A 477      16.108 -35.447  24.818  1.00  1.02           H  
ATOM   7386  HA  THR A 477      14.923 -37.488  26.444  1.00  1.02           H  
ATOM   7387  HB  THR A 477      13.534 -35.169  25.072  1.00  1.02           H  
ATOM   7388  HG1 THR A 477      14.541 -35.545  27.727  1.00  1.02           H  
ATOM   7389 1HG2 THR A 477      11.819 -35.628  26.750  1.00  1.02           H  
ATOM   7390 2HG2 THR A 477      12.021 -37.025  25.677  1.00  1.02           H  
ATOM   7391 3HG2 THR A 477      12.710 -37.038  27.320  1.00  1.02           H  
ATOM   7392  N   ASP A 478      14.038 -37.516  23.261  1.00  0.96           N  
ATOM   7393  CA  ASP A 478      13.406 -38.399  22.288  1.00  0.96           C  
ATOM   7394  C   ASP A 478      14.094 -39.758  22.284  1.00  0.96           C  
ATOM   7395  O   ASP A 478      13.434 -40.800  22.187  1.00  0.96           O  
ATOM   7396  CB  ASP A 478      13.423 -37.787  20.896  1.00  0.96           C  
ATOM   7397  CG  ASP A 478      12.423 -36.623  20.731  1.00  0.96           C  
ATOM   7398  OD1 ASP A 478      11.572 -36.455  21.588  1.00  0.96           O  
ATOM   7399  OD2 ASP A 478      12.499 -35.932  19.746  1.00  0.96           O  
ATOM   7400  H   ASP A 478      14.491 -36.651  22.965  1.00  0.96           H  
ATOM   7401  HA  ASP A 478      12.370 -38.546  22.577  1.00  0.96           H  
ATOM   7402 1HB  ASP A 478      14.425 -37.388  20.715  1.00  0.96           H  
ATOM   7403 2HB  ASP A 478      13.257 -38.537  20.152  1.00  0.96           H  
ATOM   7404  N   ALA A 479      15.425 -39.757  22.434  1.00  0.90           N  
ATOM   7405  CA  ALA A 479      16.151 -41.014  22.511  1.00  0.90           C  
ATOM   7406  C   ALA A 479      15.694 -41.808  23.722  1.00  0.90           C  
ATOM   7407  O   ALA A 479      15.477 -43.012  23.625  1.00  0.90           O  
ATOM   7408  CB  ALA A 479      17.624 -40.766  22.599  1.00  0.90           C  
ATOM   7409  H   ALA A 479      15.929 -38.865  22.484  1.00  0.90           H  
ATOM   7410  HA  ALA A 479      15.932 -41.592  21.614  1.00  0.90           H  
ATOM   7411 1HB  ALA A 479      18.160 -41.712  22.638  1.00  0.90           H  
ATOM   7412 2HB  ALA A 479      17.922 -40.217  21.745  1.00  0.90           H  
ATOM   7413 3HB  ALA A 479      17.822 -40.194  23.483  1.00  0.90           H  
ATOM   7414  N   VAL A 480      15.474 -41.118  24.844  1.00  0.85           N  
ATOM   7415  CA  VAL A 480      15.001 -41.756  26.065  1.00  0.85           C  
ATOM   7416  C   VAL A 480      13.630 -42.375  25.857  1.00  0.85           C  
ATOM   7417  O   VAL A 480      13.367 -43.478  26.324  1.00  0.85           O  
ATOM   7418  CB  VAL A 480      14.985 -40.774  27.243  1.00  0.85           C  
ATOM   7419  CG1 VAL A 480      14.288 -41.396  28.392  1.00  0.85           C  
ATOM   7420  CG2 VAL A 480      16.421 -40.447  27.635  1.00  0.85           C  
ATOM   7421  H   VAL A 480      15.684 -40.118  24.857  1.00  0.85           H  
ATOM   7422  HA  VAL A 480      15.698 -42.551  26.322  1.00  0.85           H  
ATOM   7423  HB  VAL A 480      14.455 -39.877  26.968  1.00  0.85           H  
ATOM   7424 1HG1 VAL A 480      14.278 -40.709  29.235  1.00  0.85           H  
ATOM   7425 2HG1 VAL A 480      13.264 -41.641  28.110  1.00  0.85           H  
ATOM   7426 3HG1 VAL A 480      14.818 -42.302  28.663  1.00  0.85           H  
ATOM   7427 1HG2 VAL A 480      16.423 -39.754  28.476  1.00  0.85           H  
ATOM   7428 2HG2 VAL A 480      16.934 -41.366  27.920  1.00  0.85           H  
ATOM   7429 3HG2 VAL A 480      16.930 -40.002  26.802  1.00  0.85           H  
ATOM   7430  N   ILE A 481      12.742 -41.688  25.149  1.00  0.81           N  
ATOM   7431  CA  ILE A 481      11.436 -42.277  24.885  1.00  0.81           C  
ATOM   7432  C   ILE A 481      11.604 -43.572  24.092  1.00  0.81           C  
ATOM   7433  O   ILE A 481      11.003 -44.601  24.438  1.00  0.81           O  
ATOM   7434  CB  ILE A 481      10.528 -41.327  24.072  1.00  0.81           C  
ATOM   7435  CG1 ILE A 481      10.130 -40.109  24.897  1.00  0.81           C  
ATOM   7436  CG2 ILE A 481       9.279 -42.072  23.558  1.00  0.81           C  
ATOM   7437  CD1 ILE A 481       9.485 -39.022  24.059  1.00  0.81           C  
ATOM   7438  H   ILE A 481      12.984 -40.759  24.807  1.00  0.81           H  
ATOM   7439  HA  ILE A 481      10.956 -42.506  25.836  1.00  0.81           H  
ATOM   7440  HB  ILE A 481      11.091 -40.958  23.213  1.00  0.81           H  
ATOM   7441 1HG1 ILE A 481       9.428 -40.413  25.673  1.00  0.81           H  
ATOM   7442 2HG1 ILE A 481      11.020 -39.694  25.374  1.00  0.81           H  
ATOM   7443 1HG2 ILE A 481       8.668 -41.397  22.962  1.00  0.81           H  
ATOM   7444 2HG2 ILE A 481       9.591 -42.914  22.942  1.00  0.81           H  
ATOM   7445 3HG2 ILE A 481       8.693 -42.439  24.404  1.00  0.81           H  
ATOM   7446 1HD1 ILE A 481       9.230 -38.191  24.693  1.00  0.81           H  
ATOM   7447 2HD1 ILE A 481      10.180 -38.687  23.291  1.00  0.81           H  
ATOM   7448 3HD1 ILE A 481       8.587 -39.407  23.586  1.00  0.81           H  
ATOM   7449  N   TRP A 482      12.458 -43.532  23.050  1.00  0.79           N  
ATOM   7450  CA  TRP A 482      12.690 -44.699  22.199  1.00  0.79           C  
ATOM   7451  C   TRP A 482      13.225 -45.861  23.039  1.00  0.79           C  
ATOM   7452  O   TRP A 482      12.728 -46.992  22.963  1.00  0.79           O  
ATOM   7453  CB  TRP A 482      13.794 -44.408  21.164  1.00  0.79           C  
ATOM   7454  CG  TRP A 482      13.921 -45.448  20.052  1.00  0.79           C  
ATOM   7455  CD1 TRP A 482      13.365 -45.369  18.815  1.00  0.79           C  
ATOM   7456  CD2 TRP A 482      14.561 -46.740  20.106  1.00  0.79           C  
ATOM   7457  NE1 TRP A 482      13.650 -46.492  18.092  1.00  0.79           N  
ATOM   7458  CE2 TRP A 482      14.365 -47.345  18.871  1.00  0.79           C  
ATOM   7459  CE3 TRP A 482      15.250 -47.413  21.074  1.00  0.79           C  
ATOM   7460  CZ2 TRP A 482      14.841 -48.600  18.601  1.00  0.79           C  
ATOM   7461  CZ3 TRP A 482      15.725 -48.669  20.818  1.00  0.79           C  
ATOM   7462  CH2 TRP A 482      15.523 -49.248  19.621  1.00  0.79           C  
ATOM   7463  H   TRP A 482      12.928 -42.651  22.830  1.00  0.79           H  
ATOM   7464  HA  TRP A 482      11.757 -44.989  21.718  1.00  0.79           H  
ATOM   7465 1HB  TRP A 482      13.628 -43.442  20.730  1.00  0.79           H  
ATOM   7466 2HB  TRP A 482      14.753 -44.363  21.663  1.00  0.79           H  
ATOM   7467  HD1 TRP A 482      12.790 -44.538  18.452  1.00  0.79           H  
ATOM   7468  HE1 TRP A 482      13.362 -46.675  17.140  1.00  0.79           H  
ATOM   7469  HE3 TRP A 482      15.413 -46.954  22.001  1.00  0.79           H  
ATOM   7470  HZ2 TRP A 482      14.690 -49.080  17.632  1.00  0.79           H  
ATOM   7471  HZ3 TRP A 482      16.274 -49.186  21.608  1.00  0.79           H  
ATOM   7472  HH2 TRP A 482      15.916 -50.242  19.458  1.00  0.79           H  
ATOM   7473  N   VAL A 483      14.240 -45.555  23.859  1.00  0.79           N  
ATOM   7474  CA  VAL A 483      14.952 -46.532  24.669  1.00  0.79           C  
ATOM   7475  C   VAL A 483      14.160 -47.086  25.805  1.00  0.79           C  
ATOM   7476  O   VAL A 483      14.109 -48.302  25.973  1.00  0.79           O  
ATOM   7477  CB  VAL A 483      16.264 -45.927  25.183  1.00  0.79           C  
ATOM   7478  CG1 VAL A 483      16.908 -46.851  26.169  1.00  0.79           C  
ATOM   7479  CG2 VAL A 483      17.207 -45.708  23.995  1.00  0.79           C  
ATOM   7480  H   VAL A 483      14.567 -44.590  23.881  1.00  0.79           H  
ATOM   7481  HA  VAL A 483      15.214 -47.372  24.038  1.00  0.79           H  
ATOM   7482  HB  VAL A 483      16.056 -44.977  25.680  1.00  0.79           H  
ATOM   7483 1HG1 VAL A 483      17.836 -46.414  26.530  1.00  0.79           H  
ATOM   7484 2HG1 VAL A 483      16.230 -46.994  27.003  1.00  0.79           H  
ATOM   7485 3HG1 VAL A 483      17.115 -47.807  25.693  1.00  0.79           H  
ATOM   7486 1HG2 VAL A 483      18.140 -45.272  24.347  1.00  0.79           H  
ATOM   7487 2HG2 VAL A 483      17.411 -46.663  23.512  1.00  0.79           H  
ATOM   7488 3HG2 VAL A 483      16.749 -45.041  23.276  1.00  0.79           H  
ATOM   7489  N   PHE A 484      13.498 -46.241  26.574  1.00  0.80           N  
ATOM   7490  CA  PHE A 484      12.717 -46.791  27.652  1.00  0.80           C  
ATOM   7491  C   PHE A 484      11.629 -47.672  27.092  1.00  0.80           C  
ATOM   7492  O   PHE A 484      11.378 -48.757  27.609  1.00  0.80           O  
ATOM   7493  CB  PHE A 484      12.081 -45.704  28.508  1.00  0.80           C  
ATOM   7494  CG  PHE A 484      13.034 -45.022  29.414  1.00  0.80           C  
ATOM   7495  CD1 PHE A 484      14.331 -45.499  29.564  1.00  0.80           C  
ATOM   7496  CD2 PHE A 484      12.632 -43.929  30.164  1.00  0.80           C  
ATOM   7497  CE1 PHE A 484      15.209 -44.887  30.431  1.00  0.80           C  
ATOM   7498  CE2 PHE A 484      13.505 -43.317  31.041  1.00  0.80           C  
ATOM   7499  CZ  PHE A 484      14.800 -43.795  31.172  1.00  0.80           C  
ATOM   7500  H   PHE A 484      13.537 -45.239  26.422  1.00  0.80           H  
ATOM   7501  HA  PHE A 484      13.366 -47.400  28.280  1.00  0.80           H  
ATOM   7502 1HB  PHE A 484      11.633 -44.949  27.859  1.00  0.80           H  
ATOM   7503 2HB  PHE A 484      11.302 -46.136  29.100  1.00  0.80           H  
ATOM   7504  HD1 PHE A 484      14.652 -46.364  28.987  1.00  0.80           H  
ATOM   7505  HD2 PHE A 484      11.614 -43.556  30.062  1.00  0.80           H  
ATOM   7506  HE1 PHE A 484      16.225 -45.268  30.535  1.00  0.80           H  
ATOM   7507  HE2 PHE A 484      13.176 -42.460  31.625  1.00  0.80           H  
ATOM   7508  HZ  PHE A 484      15.490 -43.311  31.860  1.00  0.80           H  
ATOM   7509  N   THR A 485      10.996 -47.251  25.998  1.00  0.81           N  
ATOM   7510  CA  THR A 485       9.924 -48.051  25.452  1.00  0.81           C  
ATOM   7511  C   THR A 485      10.448 -49.389  24.990  1.00  0.81           C  
ATOM   7512  O   THR A 485       9.866 -50.432  25.314  1.00  0.81           O  
ATOM   7513  CB  THR A 485       9.273 -47.348  24.269  1.00  0.81           C  
ATOM   7514  OG1 THR A 485       8.764 -46.104  24.720  1.00  0.81           O  
ATOM   7515  CG2 THR A 485       8.146 -48.216  23.708  1.00  0.81           C  
ATOM   7516  H   THR A 485      11.221 -46.358  25.553  1.00  0.81           H  
ATOM   7517  HA  THR A 485       9.177 -48.217  26.220  1.00  0.81           H  
ATOM   7518  HB  THR A 485      10.017 -47.163  23.488  1.00  0.81           H  
ATOM   7519  HG1 THR A 485       9.521 -45.483  24.817  1.00  0.81           H  
ATOM   7520 1HG2 THR A 485       7.683 -47.718  22.867  1.00  0.81           H  
ATOM   7521 2HG2 THR A 485       8.561 -49.167  23.375  1.00  0.81           H  
ATOM   7522 3HG2 THR A 485       7.399 -48.398  24.484  1.00  0.81           H  
ATOM   7523  N   CYS A 486      11.566 -49.363  24.252  1.00  0.84           N  
ATOM   7524  CA  CYS A 486      12.138 -50.577  23.716  1.00  0.84           C  
ATOM   7525  C   CYS A 486      12.572 -51.532  24.824  1.00  0.84           C  
ATOM   7526  O   CYS A 486      12.274 -52.719  24.781  1.00  0.84           O  
ATOM   7527  CB  CYS A 486      13.323 -50.274  22.808  1.00  0.84           C  
ATOM   7528  SG  CYS A 486      13.992 -51.736  21.953  1.00  0.84           S  
ATOM   7529  H   CYS A 486      12.010 -48.473  24.021  1.00  0.84           H  
ATOM   7530  HA  CYS A 486      11.370 -51.045  23.116  1.00  0.84           H  
ATOM   7531 1HB  CYS A 486      13.022 -49.549  22.053  1.00  0.84           H  
ATOM   7532 2HB  CYS A 486      14.123 -49.819  23.394  1.00  0.84           H  
ATOM   7533  HG  CYS A 486      14.272 -52.416  23.056  1.00  0.84           H  
ATOM   7534  N   ILE A 487      13.258 -51.016  25.847  1.00  0.87           N  
ATOM   7535  CA  ILE A 487      13.729 -51.890  26.920  1.00  0.87           C  
ATOM   7536  C   ILE A 487      12.571 -52.495  27.693  1.00  0.87           C  
ATOM   7537  O   ILE A 487      12.541 -53.714  27.911  1.00  0.87           O  
ATOM   7538  CB  ILE A 487      14.587 -51.119  27.935  1.00  0.87           C  
ATOM   7539  CG1 ILE A 487      15.903 -50.696  27.320  1.00  0.87           C  
ATOM   7540  CG2 ILE A 487      14.821 -51.983  29.150  1.00  0.87           C  
ATOM   7541  CD1 ILE A 487      16.652 -49.720  28.186  1.00  0.87           C  
ATOM   7542  H   ILE A 487      13.483 -50.026  25.865  1.00  0.87           H  
ATOM   7543  HA  ILE A 487      14.317 -52.686  26.491  1.00  0.87           H  
ATOM   7544  HB  ILE A 487      14.065 -50.208  28.233  1.00  0.87           H  
ATOM   7545 1HG1 ILE A 487      16.525 -51.570  27.151  1.00  0.87           H  
ATOM   7546 2HG1 ILE A 487      15.702 -50.222  26.359  1.00  0.87           H  
ATOM   7547 1HG2 ILE A 487      15.413 -51.436  29.880  1.00  0.87           H  
ATOM   7548 2HG2 ILE A 487      13.862 -52.238  29.582  1.00  0.87           H  
ATOM   7549 3HG2 ILE A 487      15.346 -52.892  28.861  1.00  0.87           H  
ATOM   7550 1HD1 ILE A 487      17.584 -49.437  27.696  1.00  0.87           H  
ATOM   7551 2HD1 ILE A 487      16.036 -48.839  28.346  1.00  0.87           H  
ATOM   7552 3HD1 ILE A 487      16.874 -50.182  29.145  1.00  0.87           H  
ATOM   7553  N   MET A 488      11.584 -51.681  28.056  1.00  0.92           N  
ATOM   7554  CA  MET A 488      10.458 -52.180  28.821  1.00  0.92           C  
ATOM   7555  C   MET A 488       9.694 -53.203  28.016  1.00  0.92           C  
ATOM   7556  O   MET A 488       9.251 -54.203  28.556  1.00  0.92           O  
ATOM   7557  CB  MET A 488       9.529 -51.041  29.190  1.00  0.92           C  
ATOM   7558  CG  MET A 488      10.069 -50.077  30.200  1.00  0.92           C  
ATOM   7559  SD  MET A 488       8.831 -48.923  30.680  1.00  0.92           S  
ATOM   7560  CE  MET A 488       8.604 -48.079  29.099  1.00  0.92           C  
ATOM   7561  H   MET A 488      11.621 -50.683  27.826  1.00  0.92           H  
ATOM   7562  HA  MET A 488      10.830 -52.663  29.724  1.00  0.92           H  
ATOM   7563 1HB  MET A 488       9.280 -50.476  28.285  1.00  0.92           H  
ATOM   7564 2HB  MET A 488       8.606 -51.444  29.586  1.00  0.92           H  
ATOM   7565 1HG  MET A 488      10.394 -50.627  31.083  1.00  0.92           H  
ATOM   7566 2HG  MET A 488      10.922 -49.540  29.812  1.00  0.92           H  
ATOM   7567 1HE  MET A 488       7.858 -47.306  29.191  1.00  0.92           H  
ATOM   7568 2HE  MET A 488       9.522 -47.634  28.803  1.00  0.92           H  
ATOM   7569 3HE  MET A 488       8.278 -48.802  28.348  1.00  0.92           H  
ATOM   7570  N   SER A 489       9.637 -53.016  26.701  1.00  0.97           N  
ATOM   7571  CA  SER A 489       8.904 -53.895  25.804  1.00  0.97           C  
ATOM   7572  C   SER A 489       9.650 -55.205  25.501  1.00  0.97           C  
ATOM   7573  O   SER A 489       9.135 -56.062  24.783  1.00  0.97           O  
ATOM   7574  CB  SER A 489       8.611 -53.126  24.543  1.00  0.97           C  
ATOM   7575  OG  SER A 489       7.799 -52.033  24.795  1.00  0.97           O  
ATOM   7576  H   SER A 489      10.047 -52.175  26.292  1.00  0.97           H  
ATOM   7577  HA  SER A 489       7.962 -54.166  26.281  1.00  0.97           H  
ATOM   7578 1HB  SER A 489       9.542 -52.755  24.161  1.00  0.97           H  
ATOM   7579 2HB  SER A 489       8.168 -53.764  23.800  1.00  0.97           H  
ATOM   7580  HG  SER A 489       8.397 -51.368  25.210  1.00  0.97           H  
ATOM   7581  N   ILE A 490      10.883 -55.329  26.002  1.00  1.02           N  
ATOM   7582  CA  ILE A 490      11.681 -56.542  25.899  1.00  1.02           C  
ATOM   7583  C   ILE A 490      11.704 -57.268  27.240  1.00  1.02           C  
ATOM   7584  O   ILE A 490      11.610 -58.493  27.299  1.00  1.02           O  
ATOM   7585  CB  ILE A 490      13.102 -56.301  25.391  1.00  1.02           C  
ATOM   7586  CG1 ILE A 490      13.040 -55.803  23.938  1.00  1.02           C  
ATOM   7587  CG2 ILE A 490      13.893 -57.577  25.530  1.00  1.02           C  
ATOM   7588  CD1 ILE A 490      14.347 -55.331  23.377  1.00  1.02           C  
ATOM   7589  H   ILE A 490      11.275 -54.566  26.541  1.00  1.02           H  
ATOM   7590  HA  ILE A 490      11.206 -57.189  25.174  1.00  1.02           H  
ATOM   7591  HB  ILE A 490      13.575 -55.509  25.980  1.00  1.02           H  
ATOM   7592 1HG1 ILE A 490      12.659 -56.602  23.307  1.00  1.02           H  
ATOM   7593 2HG1 ILE A 490      12.354 -54.982  23.898  1.00  1.02           H  
ATOM   7594 1HG2 ILE A 490      14.911 -57.426  25.168  1.00  1.02           H  
ATOM   7595 2HG2 ILE A 490      13.917 -57.876  26.576  1.00  1.02           H  
ATOM   7596 3HG2 ILE A 490      13.410 -58.343  24.958  1.00  1.02           H  
ATOM   7597 1HD1 ILE A 490      14.199 -54.987  22.353  1.00  1.02           H  
ATOM   7598 2HD1 ILE A 490      14.722 -54.508  23.986  1.00  1.02           H  
ATOM   7599 3HD1 ILE A 490      15.065 -56.149  23.381  1.00  1.02           H  
ATOM   7600  N   ILE A 491      11.899 -56.518  28.321  1.00  1.08           N  
ATOM   7601  CA  ILE A 491      11.906 -57.119  29.648  1.00  1.08           C  
ATOM   7602  C   ILE A 491      10.519 -57.599  30.042  1.00  1.08           C  
ATOM   7603  O   ILE A 491      10.372 -58.672  30.620  1.00  1.08           O  
ATOM   7604  CB  ILE A 491      12.371 -56.150  30.730  1.00  1.08           C  
ATOM   7605  CG1 ILE A 491      13.829 -55.799  30.529  1.00  1.08           C  
ATOM   7606  CG2 ILE A 491      12.130 -56.772  32.109  1.00  1.08           C  
ATOM   7607  CD1 ILE A 491      14.282 -54.677  31.413  1.00  1.08           C  
ATOM   7608  H   ILE A 491      12.020 -55.513  28.220  1.00  1.08           H  
ATOM   7609  HA  ILE A 491      12.576 -57.975  29.634  1.00  1.08           H  
ATOM   7610  HB  ILE A 491      11.798 -55.221  30.644  1.00  1.08           H  
ATOM   7611 1HG1 ILE A 491      14.442 -56.676  30.721  1.00  1.08           H  
ATOM   7612 2HG1 ILE A 491      13.970 -55.493  29.488  1.00  1.08           H  
ATOM   7613 1HG2 ILE A 491      12.442 -56.075  32.884  1.00  1.08           H  
ATOM   7614 2HG2 ILE A 491      11.072 -56.993  32.226  1.00  1.08           H  
ATOM   7615 3HG2 ILE A 491      12.701 -57.693  32.197  1.00  1.08           H  
ATOM   7616 1HD1 ILE A 491      15.332 -54.458  31.214  1.00  1.08           H  
ATOM   7617 2HD1 ILE A 491      13.682 -53.799  31.217  1.00  1.08           H  
ATOM   7618 3HD1 ILE A 491      14.163 -54.967  32.454  1.00  1.08           H  
ATOM   7619  N   LEU A 492       9.517 -56.753  29.774  1.00  1.13           N  
ATOM   7620  CA  LEU A 492       8.115 -56.984  30.086  1.00  1.13           C  
ATOM   7621  C   LEU A 492       7.446 -57.417  28.783  1.00  1.13           C  
ATOM   7622  O   LEU A 492       8.051 -57.331  27.716  1.00  1.13           O  
ATOM   7623  CB  LEU A 492       7.422 -55.679  30.513  1.00  1.13           C  
ATOM   7624  CG  LEU A 492       8.071 -54.817  31.621  1.00  1.13           C  
ATOM   7625  CD1 LEU A 492       7.239 -53.555  31.786  1.00  1.13           C  
ATOM   7626  CD2 LEU A 492       8.170 -55.568  32.901  1.00  1.13           C  
ATOM   7627  H   LEU A 492       9.717 -55.876  29.301  1.00  1.13           H  
ATOM   7628  HA  LEU A 492       8.019 -57.763  30.832  1.00  1.13           H  
ATOM   7629 1HB  LEU A 492       7.269 -55.057  29.631  1.00  1.13           H  
ATOM   7630 2HB  LEU A 492       6.440 -55.952  30.879  1.00  1.13           H  
ATOM   7631  HG  LEU A 492       9.074 -54.516  31.299  1.00  1.13           H  
ATOM   7632 1HD1 LEU A 492       7.691 -52.913  32.541  1.00  1.13           H  
ATOM   7633 2HD1 LEU A 492       7.196 -53.025  30.834  1.00  1.13           H  
ATOM   7634 3HD1 LEU A 492       6.239 -53.826  32.096  1.00  1.13           H  
ATOM   7635 1HD2 LEU A 492       8.629 -54.934  33.659  1.00  1.13           H  
ATOM   7636 2HD2 LEU A 492       7.176 -55.868  33.230  1.00  1.13           H  
ATOM   7637 3HD2 LEU A 492       8.789 -56.438  32.741  1.00  1.13           H  
ATOM   7638  N   GLY A 493       6.199 -57.865  28.829  1.00  1.17           N  
ATOM   7639  CA  GLY A 493       5.550 -58.176  27.566  1.00  1.17           C  
ATOM   7640  C   GLY A 493       5.168 -56.854  26.897  1.00  1.17           C  
ATOM   7641  O   GLY A 493       5.242 -55.789  27.529  1.00  1.17           O  
ATOM   7642  H   GLY A 493       5.716 -57.971  29.704  1.00  1.17           H  
ATOM   7643 1HA  GLY A 493       6.230 -58.741  26.924  1.00  1.17           H  
ATOM   7644 2HA  GLY A 493       4.666 -58.791  27.740  1.00  1.17           H  
ATOM   7645  N   LEU A 494       4.682 -56.923  25.659  1.00  1.18           N  
ATOM   7646  CA  LEU A 494       4.334 -55.711  24.916  1.00  1.18           C  
ATOM   7647  C   LEU A 494       3.212 -54.872  25.532  1.00  1.18           C  
ATOM   7648  O   LEU A 494       3.253 -53.650  25.453  1.00  1.18           O  
ATOM   7649  CB  LEU A 494       3.960 -56.067  23.471  1.00  1.18           C  
ATOM   7650  CG  LEU A 494       5.103 -56.557  22.568  1.00  1.18           C  
ATOM   7651  CD1 LEU A 494       4.532 -56.972  21.220  1.00  1.18           C  
ATOM   7652  CD2 LEU A 494       6.146 -55.466  22.417  1.00  1.18           C  
ATOM   7653  H   LEU A 494       4.623 -57.823  25.201  1.00  1.18           H  
ATOM   7654  HA  LEU A 494       5.228 -55.088  24.876  1.00  1.18           H  
ATOM   7655 1HB  LEU A 494       3.223 -56.864  23.506  1.00  1.18           H  
ATOM   7656 2HB  LEU A 494       3.499 -55.234  23.003  1.00  1.18           H  
ATOM   7657  HG  LEU A 494       5.569 -57.421  23.020  1.00  1.18           H  
ATOM   7658 1HD1 LEU A 494       5.334 -57.329  20.594  1.00  1.18           H  
ATOM   7659 2HD1 LEU A 494       3.804 -57.763  21.367  1.00  1.18           H  
ATOM   7660 3HD1 LEU A 494       4.048 -56.120  20.737  1.00  1.18           H  
ATOM   7661 1HD2 LEU A 494       6.959 -55.815  21.801  1.00  1.18           H  
ATOM   7662 2HD2 LEU A 494       5.705 -54.591  21.959  1.00  1.18           H  
ATOM   7663 3HD2 LEU A 494       6.525 -55.219  23.403  1.00  1.18           H  
ATOM   7664  N   ASP A 495       2.218 -55.486  26.167  1.00  1.19           N  
ATOM   7665  CA  ASP A 495       1.127 -54.673  26.716  1.00  1.19           C  
ATOM   7666  C   ASP A 495       1.614 -53.673  27.770  1.00  1.19           C  
ATOM   7667  O   ASP A 495       1.140 -52.541  27.846  1.00  1.19           O  
ATOM   7668  CB  ASP A 495       0.063 -55.558  27.354  1.00  1.19           C  
ATOM   7669  CG  ASP A 495      -0.749 -56.357  26.351  1.00  1.19           C  
ATOM   7670  OD1 ASP A 495      -0.683 -56.076  25.181  1.00  1.19           O  
ATOM   7671  OD2 ASP A 495      -1.433 -57.254  26.772  1.00  1.19           O  
ATOM   7672  H   ASP A 495       2.207 -56.493  26.249  1.00  1.19           H  
ATOM   7673  HA  ASP A 495       0.674 -54.110  25.898  1.00  1.19           H  
ATOM   7674 1HB  ASP A 495       0.540 -56.252  28.049  1.00  1.19           H  
ATOM   7675 2HB  ASP A 495      -0.616 -54.936  27.936  1.00  1.19           H  
ATOM   7676  N   LEU A 496       2.572 -54.079  28.594  1.00  1.18           N  
ATOM   7677  CA  LEU A 496       3.020 -53.177  29.639  1.00  1.18           C  
ATOM   7678  C   LEU A 496       4.059 -52.224  29.104  1.00  1.18           C  
ATOM   7679  O   LEU A 496       4.081 -51.041  29.463  1.00  1.18           O  
ATOM   7680  CB  LEU A 496       3.596 -53.957  30.798  1.00  1.18           C  
ATOM   7681  CG  LEU A 496       2.634 -54.856  31.510  1.00  1.18           C  
ATOM   7682  CD1 LEU A 496       3.402 -55.633  32.553  1.00  1.18           C  
ATOM   7683  CD2 LEU A 496       1.512 -54.020  32.111  1.00  1.18           C  
ATOM   7684  H   LEU A 496       2.973 -55.002  28.494  1.00  1.18           H  
ATOM   7685  HA  LEU A 496       2.168 -52.599  29.993  1.00  1.18           H  
ATOM   7686 1HB  LEU A 496       4.415 -54.570  30.423  1.00  1.18           H  
ATOM   7687 2HB  LEU A 496       3.994 -53.253  31.524  1.00  1.18           H  
ATOM   7688  HG  LEU A 496       2.207 -55.571  30.804  1.00  1.18           H  
ATOM   7689 1HD1 LEU A 496       2.730 -56.313  33.077  1.00  1.18           H  
ATOM   7690 2HD1 LEU A 496       4.175 -56.197  32.047  1.00  1.18           H  
ATOM   7691 3HD1 LEU A 496       3.855 -54.946  33.267  1.00  1.18           H  
ATOM   7692 1HD2 LEU A 496       0.807 -54.672  32.628  1.00  1.18           H  
ATOM   7693 2HD2 LEU A 496       1.928 -53.302  32.817  1.00  1.18           H  
ATOM   7694 3HD2 LEU A 496       0.991 -53.483  31.313  1.00  1.18           H  
ATOM   7695  N   GLY A 497       4.916 -52.718  28.203  1.00  1.16           N  
ATOM   7696  CA  GLY A 497       5.927 -51.851  27.622  1.00  1.16           C  
ATOM   7697  C   GLY A 497       5.224 -50.715  26.889  1.00  1.16           C  
ATOM   7698  O   GLY A 497       5.653 -49.559  26.945  1.00  1.16           O  
ATOM   7699  H   GLY A 497       4.882 -53.702  27.925  1.00  1.16           H  
ATOM   7700 1HA  GLY A 497       6.571 -51.457  28.404  1.00  1.16           H  
ATOM   7701 2HA  GLY A 497       6.545 -52.422  26.937  1.00  1.16           H  
ATOM   7702  N   LEU A 498       4.095 -51.051  26.249  1.00  1.14           N  
ATOM   7703  CA  LEU A 498       3.279 -50.101  25.529  1.00  1.14           C  
ATOM   7704  C   LEU A 498       2.720 -49.033  26.393  1.00  1.14           C  
ATOM   7705  O   LEU A 498       2.897 -47.854  26.112  1.00  1.14           O  
ATOM   7706  CB  LEU A 498       2.037 -50.759  24.962  1.00  1.14           C  
ATOM   7707  CG  LEU A 498       1.106 -49.813  24.316  1.00  1.14           C  
ATOM   7708  CD1 LEU A 498       1.808 -49.209  23.121  1.00  1.14           C  
ATOM   7709  CD2 LEU A 498      -0.162 -50.538  24.022  1.00  1.14           C  
ATOM   7710  H   LEU A 498       3.804 -52.027  26.227  1.00  1.14           H  
ATOM   7711  HA  LEU A 498       3.878 -49.652  24.740  1.00  1.14           H  
ATOM   7712 1HB  LEU A 498       2.301 -51.497  24.251  1.00  1.14           H  
ATOM   7713 2HB  LEU A 498       1.500 -51.253  25.759  1.00  1.14           H  
ATOM   7714  HG  LEU A 498       0.872 -49.002  24.985  1.00  1.14           H  
ATOM   7715 1HD1 LEU A 498       1.150 -48.499  22.620  1.00  1.14           H  
ATOM   7716 2HD1 LEU A 498       2.706 -48.696  23.460  1.00  1.14           H  
ATOM   7717 3HD1 LEU A 498       2.090 -49.990  22.449  1.00  1.14           H  
ATOM   7718 1HD2 LEU A 498      -0.884 -49.867  23.549  1.00  1.14           H  
ATOM   7719 2HD2 LEU A 498       0.044 -51.371  23.375  1.00  1.14           H  
ATOM   7720 3HD2 LEU A 498      -0.572 -50.911  24.960  1.00  1.14           H  
ATOM   7721  N   LEU A 499       2.024 -49.435  27.449  1.00  1.13           N  
ATOM   7722  CA  LEU A 499       1.344 -48.455  28.253  1.00  1.13           C  
ATOM   7723  C   LEU A 499       2.340 -47.523  28.893  1.00  1.13           C  
ATOM   7724  O   LEU A 499       2.153 -46.306  28.917  1.00  1.13           O  
ATOM   7725  CB  LEU A 499       0.510 -49.188  29.291  1.00  1.13           C  
ATOM   7726  CG  LEU A 499      -0.677 -49.990  28.688  1.00  1.13           C  
ATOM   7727  CD1 LEU A 499      -1.315 -50.847  29.769  1.00  1.13           C  
ATOM   7728  CD2 LEU A 499      -1.673 -49.035  28.065  1.00  1.13           C  
ATOM   7729  H   LEU A 499       1.923 -50.432  27.661  1.00  1.13           H  
ATOM   7730  HA  LEU A 499       0.689 -47.877  27.613  1.00  1.13           H  
ATOM   7731 1HB  LEU A 499       1.159 -49.900  29.814  1.00  1.13           H  
ATOM   7732 2HB  LEU A 499       0.123 -48.473  30.011  1.00  1.13           H  
ATOM   7733  HG  LEU A 499      -0.311 -50.648  27.913  1.00  1.13           H  
ATOM   7734 1HD1 LEU A 499      -2.138 -51.421  29.336  1.00  1.13           H  
ATOM   7735 2HD1 LEU A 499      -0.566 -51.531  30.169  1.00  1.13           H  
ATOM   7736 3HD1 LEU A 499      -1.695 -50.211  30.564  1.00  1.13           H  
ATOM   7737 1HD2 LEU A 499      -2.496 -49.606  27.627  1.00  1.13           H  
ATOM   7738 2HD2 LEU A 499      -2.060 -48.361  28.828  1.00  1.13           H  
ATOM   7739 3HD2 LEU A 499      -1.178 -48.466  27.294  1.00  1.13           H  
ATOM   7740  N   ALA A 500       3.447 -48.079  29.369  1.00  1.11           N  
ATOM   7741  CA  ALA A 500       4.452 -47.230  29.962  1.00  1.11           C  
ATOM   7742  C   ALA A 500       5.041 -46.283  28.917  1.00  1.11           C  
ATOM   7743  O   ALA A 500       5.191 -45.090  29.180  1.00  1.11           O  
ATOM   7744  CB  ALA A 500       5.513 -48.087  30.582  1.00  1.11           C  
ATOM   7745  H   ALA A 500       3.592 -49.091  29.329  1.00  1.11           H  
ATOM   7746  HA  ALA A 500       3.983 -46.624  30.736  1.00  1.11           H  
ATOM   7747 1HB  ALA A 500       6.262 -47.451  31.049  1.00  1.11           H  
ATOM   7748 2HB  ALA A 500       5.064 -48.738  31.330  1.00  1.11           H  
ATOM   7749 3HB  ALA A 500       5.960 -48.699  29.805  1.00  1.11           H  
ATOM   7750  N   GLY A 501       5.290 -46.795  27.704  1.00  1.09           N  
ATOM   7751  CA  GLY A 501       5.839 -46.010  26.609  1.00  1.09           C  
ATOM   7752  C   GLY A 501       4.905 -44.882  26.173  1.00  1.09           C  
ATOM   7753  O   GLY A 501       5.351 -43.750  25.948  1.00  1.09           O  
ATOM   7754  H   GLY A 501       5.141 -47.788  27.528  1.00  1.09           H  
ATOM   7755 1HA  GLY A 501       6.806 -45.602  26.902  1.00  1.09           H  
ATOM   7756 2HA  GLY A 501       6.024 -46.678  25.771  1.00  1.09           H  
ATOM   7757  N   LEU A 502       3.602 -45.174  26.082  1.00  1.09           N  
ATOM   7758  CA  LEU A 502       2.630 -44.169  25.676  1.00  1.09           C  
ATOM   7759  C   LEU A 502       2.649 -43.062  26.693  1.00  1.09           C  
ATOM   7760  O   LEU A 502       2.698 -41.883  26.338  1.00  1.09           O  
ATOM   7761  CB  LEU A 502       1.211 -44.768  25.650  1.00  1.09           C  
ATOM   7762  CG  LEU A 502       0.890 -45.809  24.563  1.00  1.09           C  
ATOM   7763  CD1 LEU A 502      -0.438 -46.453  24.887  1.00  1.09           C  
ATOM   7764  CD2 LEU A 502       0.818 -45.158  23.231  1.00  1.09           C  
ATOM   7765  H   LEU A 502       3.295 -46.124  26.277  1.00  1.09           H  
ATOM   7766  HA  LEU A 502       2.895 -43.768  24.706  1.00  1.09           H  
ATOM   7767 1HB  LEU A 502       1.036 -45.249  26.616  1.00  1.09           H  
ATOM   7768 2HB  LEU A 502       0.498 -43.951  25.546  1.00  1.09           H  
ATOM   7769  HG  LEU A 502       1.654 -46.562  24.549  1.00  1.09           H  
ATOM   7770 1HD1 LEU A 502      -0.674 -47.205  24.136  1.00  1.09           H  
ATOM   7771 2HD1 LEU A 502      -0.373 -46.919  25.847  1.00  1.09           H  
ATOM   7772 3HD1 LEU A 502      -1.217 -45.695  24.904  1.00  1.09           H  
ATOM   7773 1HD2 LEU A 502       0.590 -45.903  22.471  1.00  1.09           H  
ATOM   7774 2HD2 LEU A 502       0.038 -44.398  23.244  1.00  1.09           H  
ATOM   7775 3HD2 LEU A 502       1.754 -44.701  23.007  1.00  1.09           H  
ATOM   7776  N   LEU A 503       2.705 -43.442  27.969  1.00  1.09           N  
ATOM   7777  CA  LEU A 503       2.742 -42.461  29.024  1.00  1.09           C  
ATOM   7778  C   LEU A 503       4.027 -41.656  28.985  1.00  1.09           C  
ATOM   7779  O   LEU A 503       3.992 -40.449  29.179  1.00  1.09           O  
ATOM   7780  CB  LEU A 503       2.562 -43.149  30.375  1.00  1.09           C  
ATOM   7781  CG  LEU A 503       1.160 -43.728  30.599  1.00  1.09           C  
ATOM   7782  CD1 LEU A 503       1.146 -44.547  31.880  1.00  1.09           C  
ATOM   7783  CD2 LEU A 503       0.155 -42.585  30.648  1.00  1.09           C  
ATOM   7784  H   LEU A 503       2.680 -44.435  28.215  1.00  1.09           H  
ATOM   7785  HA  LEU A 503       1.909 -41.777  28.880  1.00  1.09           H  
ATOM   7786 1HB  LEU A 503       3.275 -43.968  30.444  1.00  1.09           H  
ATOM   7787 2HB  LEU A 503       2.773 -42.436  31.168  1.00  1.09           H  
ATOM   7788  HG  LEU A 503       0.903 -44.388  29.776  1.00  1.09           H  
ATOM   7789 1HD1 LEU A 503       0.152 -44.966  32.032  1.00  1.09           H  
ATOM   7790 2HD1 LEU A 503       1.873 -45.357  31.796  1.00  1.09           H  
ATOM   7791 3HD1 LEU A 503       1.405 -43.908  32.721  1.00  1.09           H  
ATOM   7792 1HD2 LEU A 503      -0.847 -42.988  30.797  1.00  1.09           H  
ATOM   7793 2HD2 LEU A 503       0.404 -41.917  31.473  1.00  1.09           H  
ATOM   7794 3HD2 LEU A 503       0.188 -42.032  29.709  1.00  1.09           H  
ATOM   7795  N   PHE A 504       5.165 -42.286  28.688  1.00  1.11           N  
ATOM   7796  CA  PHE A 504       6.412 -41.531  28.635  1.00  1.11           C  
ATOM   7797  C   PHE A 504       6.370 -40.488  27.521  1.00  1.11           C  
ATOM   7798  O   PHE A 504       6.840 -39.356  27.684  1.00  1.11           O  
ATOM   7799  CB  PHE A 504       7.609 -42.464  28.426  1.00  1.11           C  
ATOM   7800  CG  PHE A 504       7.926 -43.286  29.644  1.00  1.11           C  
ATOM   7801  CD1 PHE A 504       7.376 -42.948  30.871  1.00  1.11           C  
ATOM   7802  CD2 PHE A 504       8.769 -44.383  29.578  1.00  1.11           C  
ATOM   7803  CE1 PHE A 504       7.654 -43.690  31.997  1.00  1.11           C  
ATOM   7804  CE2 PHE A 504       9.049 -45.118  30.718  1.00  1.11           C  
ATOM   7805  CZ  PHE A 504       8.491 -44.776  31.916  1.00  1.11           C  
ATOM   7806  H   PHE A 504       5.167 -43.296  28.548  1.00  1.11           H  
ATOM   7807  HA  PHE A 504       6.540 -41.012  29.583  1.00  1.11           H  
ATOM   7808 1HB  PHE A 504       7.395 -43.147  27.599  1.00  1.11           H  
ATOM   7809 2HB  PHE A 504       8.491 -41.886  28.155  1.00  1.11           H  
ATOM   7810  HD1 PHE A 504       6.709 -42.088  30.940  1.00  1.11           H  
ATOM   7811  HD2 PHE A 504       9.212 -44.659  28.621  1.00  1.11           H  
ATOM   7812  HE1 PHE A 504       7.208 -43.413  32.952  1.00  1.11           H  
ATOM   7813  HE2 PHE A 504       9.712 -45.975  30.672  1.00  1.11           H  
ATOM   7814  HZ  PHE A 504       8.712 -45.361  32.806  1.00  1.11           H  
ATOM   7815  N   ALA A 505       5.816 -40.857  26.368  1.00  1.13           N  
ATOM   7816  CA  ALA A 505       5.749 -39.900  25.274  1.00  1.13           C  
ATOM   7817  C   ALA A 505       4.786 -38.756  25.578  1.00  1.13           C  
ATOM   7818  O   ALA A 505       5.119 -37.580  25.384  1.00  1.13           O  
ATOM   7819  CB  ALA A 505       5.331 -40.598  24.012  1.00  1.13           C  
ATOM   7820  H   ALA A 505       5.456 -41.808  26.252  1.00  1.13           H  
ATOM   7821  HA  ALA A 505       6.740 -39.478  25.138  1.00  1.13           H  
ATOM   7822 1HB  ALA A 505       5.320 -39.882  23.197  1.00  1.13           H  
ATOM   7823 2HB  ALA A 505       6.040 -41.393  23.787  1.00  1.13           H  
ATOM   7824 3HB  ALA A 505       4.335 -41.024  24.146  1.00  1.13           H  
ATOM   7825  N   LEU A 506       3.608 -39.092  26.113  1.00  1.17           N  
ATOM   7826  CA  LEU A 506       2.605 -38.082  26.409  1.00  1.17           C  
ATOM   7827  C   LEU A 506       3.100 -37.183  27.532  1.00  1.17           C  
ATOM   7828  O   LEU A 506       2.911 -35.965  27.502  1.00  1.17           O  
ATOM   7829  CB  LEU A 506       1.295 -38.775  26.793  1.00  1.17           C  
ATOM   7830  CG  LEU A 506       0.628 -39.565  25.633  1.00  1.17           C  
ATOM   7831  CD1 LEU A 506      -0.546 -40.365  26.159  1.00  1.17           C  
ATOM   7832  CD2 LEU A 506       0.217 -38.612  24.542  1.00  1.17           C  
ATOM   7833  H   LEU A 506       3.384 -40.075  26.277  1.00  1.17           H  
ATOM   7834  HA  LEU A 506       2.446 -37.477  25.516  1.00  1.17           H  
ATOM   7835 1HB  LEU A 506       1.505 -39.481  27.600  1.00  1.17           H  
ATOM   7836 2HB  LEU A 506       0.591 -38.029  27.154  1.00  1.17           H  
ATOM   7837  HG  LEU A 506       1.342 -40.257  25.227  1.00  1.17           H  
ATOM   7838 1HD1 LEU A 506      -0.992 -40.934  25.342  1.00  1.17           H  
ATOM   7839 2HD1 LEU A 506      -0.191 -41.051  26.931  1.00  1.17           H  
ATOM   7840 3HD1 LEU A 506      -1.286 -39.689  26.582  1.00  1.17           H  
ATOM   7841 1HD2 LEU A 506      -0.229 -39.163  23.707  1.00  1.17           H  
ATOM   7842 2HD2 LEU A 506      -0.504 -37.897  24.929  1.00  1.17           H  
ATOM   7843 3HD2 LEU A 506       1.103 -38.092  24.199  1.00  1.17           H  
ATOM   7844  N   LEU A 507       3.778 -37.794  28.508  1.00  1.22           N  
ATOM   7845  CA  LEU A 507       4.351 -37.092  29.640  1.00  1.22           C  
ATOM   7846  C   LEU A 507       5.396 -36.129  29.162  1.00  1.22           C  
ATOM   7847  O   LEU A 507       5.437 -35.001  29.628  1.00  1.22           O  
ATOM   7848  CB  LEU A 507       4.958 -38.048  30.660  1.00  1.22           C  
ATOM   7849  CG  LEU A 507       5.606 -37.373  31.846  1.00  1.22           C  
ATOM   7850  CD1 LEU A 507       4.567 -36.520  32.580  1.00  1.22           C  
ATOM   7851  CD2 LEU A 507       6.202 -38.430  32.764  1.00  1.22           C  
ATOM   7852  H   LEU A 507       3.890 -38.801  28.484  1.00  1.22           H  
ATOM   7853  HA  LEU A 507       3.559 -36.531  30.133  1.00  1.22           H  
ATOM   7854 1HB  LEU A 507       4.177 -38.708  31.032  1.00  1.22           H  
ATOM   7855 2HB  LEU A 507       5.714 -38.654  30.162  1.00  1.22           H  
ATOM   7856  HG  LEU A 507       6.389 -36.726  31.492  1.00  1.22           H  
ATOM   7857 1HD1 LEU A 507       5.039 -36.020  33.425  1.00  1.22           H  
ATOM   7858 2HD1 LEU A 507       4.163 -35.771  31.897  1.00  1.22           H  
ATOM   7859 3HD1 LEU A 507       3.761 -37.158  32.937  1.00  1.22           H  
ATOM   7860 1HD2 LEU A 507       6.682 -37.944  33.615  1.00  1.22           H  
ATOM   7861 2HD2 LEU A 507       5.411 -39.090  33.121  1.00  1.22           H  
ATOM   7862 3HD2 LEU A 507       6.942 -39.014  32.213  1.00  1.22           H  
ATOM   7863  N   THR A 508       6.246 -36.562  28.235  1.00  1.27           N  
ATOM   7864  CA  THR A 508       7.269 -35.688  27.702  1.00  1.27           C  
ATOM   7865  C   THR A 508       6.651 -34.443  27.095  1.00  1.27           C  
ATOM   7866  O   THR A 508       7.106 -33.326  27.352  1.00  1.27           O  
ATOM   7867  CB  THR A 508       8.107 -36.393  26.641  1.00  1.27           C  
ATOM   7868  OG1 THR A 508       8.799 -37.506  27.237  1.00  1.27           O  
ATOM   7869  CG2 THR A 508       9.058 -35.409  26.045  1.00  1.27           C  
ATOM   7870  H   THR A 508       6.201 -37.525  27.901  1.00  1.27           H  
ATOM   7871  HA  THR A 508       7.924 -35.385  28.517  1.00  1.27           H  
ATOM   7872  HB  THR A 508       7.458 -36.775  25.858  1.00  1.27           H  
ATOM   7873  HG1 THR A 508       8.133 -38.148  27.581  1.00  1.27           H  
ATOM   7874 1HG2 THR A 508       9.661 -35.890  25.278  1.00  1.27           H  
ATOM   7875 2HG2 THR A 508       8.486 -34.599  25.604  1.00  1.27           H  
ATOM   7876 3HG2 THR A 508       9.693 -35.014  26.824  1.00  1.27           H  
ATOM   7877  N   VAL A 509       5.578 -34.606  26.323  1.00  1.33           N  
ATOM   7878  CA  VAL A 509       4.948 -33.428  25.748  1.00  1.33           C  
ATOM   7879  C   VAL A 509       4.487 -32.487  26.853  1.00  1.33           C  
ATOM   7880  O   VAL A 509       4.750 -31.279  26.807  1.00  1.33           O  
ATOM   7881  CB  VAL A 509       3.740 -33.818  24.893  1.00  1.33           C  
ATOM   7882  CG1 VAL A 509       2.974 -32.565  24.494  1.00  1.33           C  
ATOM   7883  CG2 VAL A 509       4.217 -34.592  23.668  1.00  1.33           C  
ATOM   7884  H   VAL A 509       5.227 -35.549  26.122  1.00  1.33           H  
ATOM   7885  HA  VAL A 509       5.678 -32.912  25.123  1.00  1.33           H  
ATOM   7886  HB  VAL A 509       3.069 -34.446  25.479  1.00  1.33           H  
ATOM   7887 1HG1 VAL A 509       2.112 -32.842  23.910  1.00  1.33           H  
ATOM   7888 2HG1 VAL A 509       2.645 -32.041  25.392  1.00  1.33           H  
ATOM   7889 3HG1 VAL A 509       3.618 -31.913  23.909  1.00  1.33           H  
ATOM   7890 1HG2 VAL A 509       3.370 -34.879  23.064  1.00  1.33           H  
ATOM   7891 2HG2 VAL A 509       4.884 -33.966  23.079  1.00  1.33           H  
ATOM   7892 3HG2 VAL A 509       4.748 -35.488  23.988  1.00  1.33           H  
ATOM   7893  N   VAL A 510       3.847 -33.060  27.872  1.00  1.38           N  
ATOM   7894  CA  VAL A 510       3.369 -32.290  29.002  1.00  1.38           C  
ATOM   7895  C   VAL A 510       4.486 -31.603  29.770  1.00  1.38           C  
ATOM   7896  O   VAL A 510       4.371 -30.425  30.095  1.00  1.38           O  
ATOM   7897  CB  VAL A 510       2.579 -33.196  29.947  1.00  1.38           C  
ATOM   7898  CG1 VAL A 510       2.280 -32.476  31.211  1.00  1.38           C  
ATOM   7899  CG2 VAL A 510       1.302 -33.617  29.263  1.00  1.38           C  
ATOM   7900  H   VAL A 510       3.668 -34.066  27.842  1.00  1.38           H  
ATOM   7901  HA  VAL A 510       2.685 -31.533  28.622  1.00  1.38           H  
ATOM   7902  HB  VAL A 510       3.171 -34.068  30.190  1.00  1.38           H  
ATOM   7903 1HG1 VAL A 510       1.727 -33.129  31.882  1.00  1.38           H  
ATOM   7904 2HG1 VAL A 510       3.222 -32.195  31.672  1.00  1.38           H  
ATOM   7905 3HG1 VAL A 510       1.690 -31.586  30.999  1.00  1.38           H  
ATOM   7906 1HG2 VAL A 510       0.734 -34.271  29.924  1.00  1.38           H  
ATOM   7907 2HG2 VAL A 510       0.710 -32.734  29.027  1.00  1.38           H  
ATOM   7908 3HG2 VAL A 510       1.538 -34.144  28.347  1.00  1.38           H  
ATOM   7909  N   LEU A 511       5.574 -32.305  30.046  1.00  1.41           N  
ATOM   7910  CA  LEU A 511       6.665 -31.709  30.788  1.00  1.41           C  
ATOM   7911  C   LEU A 511       7.299 -30.574  30.008  1.00  1.41           C  
ATOM   7912  O   LEU A 511       7.663 -29.553  30.586  1.00  1.41           O  
ATOM   7913  CB  LEU A 511       7.724 -32.754  31.120  1.00  1.41           C  
ATOM   7914  CG  LEU A 511       7.284 -33.827  32.113  1.00  1.41           C  
ATOM   7915  CD1 LEU A 511       8.378 -34.865  32.236  1.00  1.41           C  
ATOM   7916  CD2 LEU A 511       6.958 -33.197  33.436  1.00  1.41           C  
ATOM   7917  H   LEU A 511       5.628 -33.270  29.753  1.00  1.41           H  
ATOM   7918  HA  LEU A 511       6.264 -31.316  31.719  1.00  1.41           H  
ATOM   7919 1HB  LEU A 511       8.005 -33.259  30.191  1.00  1.41           H  
ATOM   7920 2HB  LEU A 511       8.602 -32.252  31.522  1.00  1.41           H  
ATOM   7921  HG  LEU A 511       6.399 -34.312  31.742  1.00  1.41           H  
ATOM   7922 1HD1 LEU A 511       8.065 -35.644  32.931  1.00  1.41           H  
ATOM   7923 2HD1 LEU A 511       8.567 -35.305  31.256  1.00  1.41           H  
ATOM   7924 3HD1 LEU A 511       9.284 -34.394  32.606  1.00  1.41           H  
ATOM   7925 1HD2 LEU A 511       6.632 -33.964  34.136  1.00  1.41           H  
ATOM   7926 2HD2 LEU A 511       7.842 -32.698  33.828  1.00  1.41           H  
ATOM   7927 3HD2 LEU A 511       6.155 -32.468  33.297  1.00  1.41           H  
ATOM   7928  N   ARG A 512       7.407 -30.715  28.686  1.00  1.42           N  
ATOM   7929  CA  ARG A 512       8.000 -29.648  27.891  1.00  1.42           C  
ATOM   7930  C   ARG A 512       7.204 -28.353  28.010  1.00  1.42           C  
ATOM   7931  O   ARG A 512       7.785 -27.269  28.086  1.00  1.42           O  
ATOM   7932  CB  ARG A 512       8.099 -30.069  26.429  1.00  1.42           C  
ATOM   7933  CG  ARG A 512       9.185 -31.107  26.119  1.00  1.42           C  
ATOM   7934  CD  ARG A 512       9.097 -31.602  24.710  1.00  1.42           C  
ATOM   7935  NE  ARG A 512      10.199 -32.501  24.382  1.00  1.42           N  
ATOM   7936  CZ  ARG A 512      10.200 -33.416  23.383  1.00  1.42           C  
ATOM   7937  NH1 ARG A 512       9.146 -33.581  22.617  1.00  1.42           N  
ATOM   7938  NH2 ARG A 512      11.271 -34.148  23.191  1.00  1.42           N  
ATOM   7939  H   ARG A 512       7.105 -31.578  28.229  1.00  1.42           H  
ATOM   7940  HA  ARG A 512       9.008 -29.465  28.262  1.00  1.42           H  
ATOM   7941 1HB  ARG A 512       7.147 -30.498  26.119  1.00  1.42           H  
ATOM   7942 2HB  ARG A 512       8.282 -29.194  25.809  1.00  1.42           H  
ATOM   7943 1HG  ARG A 512      10.164 -30.649  26.254  1.00  1.42           H  
ATOM   7944 2HG  ARG A 512       9.089 -31.953  26.794  1.00  1.42           H  
ATOM   7945 1HD  ARG A 512       8.161 -32.148  24.585  1.00  1.42           H  
ATOM   7946 2HD  ARG A 512       9.123 -30.760  24.022  1.00  1.42           H  
ATOM   7947  HE  ARG A 512      11.040 -32.425  24.939  1.00  1.42           H  
ATOM   7948 1HH1 ARG A 512       8.321 -33.021  22.764  1.00  1.42           H  
ATOM   7949 2HH1 ARG A 512       9.167 -34.273  21.873  1.00  1.42           H  
ATOM   7950 1HH2 ARG A 512      12.077 -34.001  23.773  1.00  1.42           H  
ATOM   7951 2HH2 ARG A 512      11.292 -34.869  22.445  1.00  1.42           H  
ATOM   7952  N   VAL A 513       5.873 -28.453  28.044  1.00  1.42           N  
ATOM   7953  CA  VAL A 513       5.065 -27.251  28.198  1.00  1.42           C  
ATOM   7954  C   VAL A 513       4.938 -26.804  29.677  1.00  1.42           C  
ATOM   7955  O   VAL A 513       4.882 -25.606  29.962  1.00  1.42           O  
ATOM   7956  CB  VAL A 513       3.694 -27.440  27.505  1.00  1.42           C  
ATOM   7957  CG1 VAL A 513       3.902 -27.665  26.014  1.00  1.42           C  
ATOM   7958  CG2 VAL A 513       2.969 -28.629  28.077  1.00  1.42           C  
ATOM   7959  H   VAL A 513       5.433 -29.372  27.937  1.00  1.42           H  
ATOM   7960  HA  VAL A 513       5.568 -26.446  27.661  1.00  1.42           H  
ATOM   7961  HB  VAL A 513       3.108 -26.537  27.627  1.00  1.42           H  
ATOM   7962 1HG1 VAL A 513       2.935 -27.782  25.523  1.00  1.42           H  
ATOM   7963 2HG1 VAL A 513       4.423 -26.810  25.589  1.00  1.42           H  
ATOM   7964 3HG1 VAL A 513       4.499 -28.570  25.866  1.00  1.42           H  
ATOM   7965 1HG2 VAL A 513       2.011 -28.755  27.577  1.00  1.42           H  
ATOM   7966 2HG2 VAL A 513       3.573 -29.489  27.913  1.00  1.42           H  
ATOM   7967 3HG2 VAL A 513       2.804 -28.509  29.131  1.00  1.42           H  
ATOM   7968  N   GLN A 514       4.917 -27.751  30.631  1.00  1.39           N  
ATOM   7969  CA  GLN A 514       4.845 -27.403  32.061  1.00  1.39           C  
ATOM   7970  C   GLN A 514       6.125 -26.765  32.577  1.00  1.39           C  
ATOM   7971  O   GLN A 514       6.092 -25.899  33.455  1.00  1.39           O  
ATOM   7972  CB  GLN A 514       4.540 -28.605  32.944  1.00  1.39           C  
ATOM   7973  CG  GLN A 514       3.152 -29.163  32.855  1.00  1.39           C  
ATOM   7974  CD  GLN A 514       3.005 -30.377  33.755  1.00  1.39           C  
ATOM   7975  OE1 GLN A 514       3.995 -31.041  34.077  1.00  1.39           O  
ATOM   7976  NE2 GLN A 514       1.776 -30.689  34.160  1.00  1.39           N  
ATOM   7977  H   GLN A 514       4.938 -28.731  30.365  1.00  1.39           H  
ATOM   7978  HA  GLN A 514       4.039 -26.686  32.195  1.00  1.39           H  
ATOM   7979 1HB  GLN A 514       5.220 -29.407  32.681  1.00  1.39           H  
ATOM   7980 2HB  GLN A 514       4.732 -28.342  33.983  1.00  1.39           H  
ATOM   7981 1HG  GLN A 514       2.445 -28.394  33.183  1.00  1.39           H  
ATOM   7982 2HG  GLN A 514       2.943 -29.452  31.834  1.00  1.39           H  
ATOM   7983 1HE2 GLN A 514       1.627 -31.484  34.753  1.00  1.39           H  
ATOM   7984 2HE2 GLN A 514       1.002 -30.134  33.874  1.00  1.39           H  
ATOM   7985  N   PHE A 515       7.260 -27.185  32.014  1.00  1.34           N  
ATOM   7986  CA  PHE A 515       8.568 -26.698  32.419  1.00  1.34           C  
ATOM   7987  C   PHE A 515       9.381 -26.164  31.226  1.00  1.34           C  
ATOM   7988  O   PHE A 515      10.358 -26.793  30.812  1.00  1.34           O  
ATOM   7989  CB  PHE A 515       9.330 -27.839  33.090  1.00  1.34           C  
ATOM   7990  CG  PHE A 515       8.592 -28.394  34.274  1.00  1.34           C  
ATOM   7991  CD1 PHE A 515       7.795 -29.517  34.135  1.00  1.34           C  
ATOM   7992  CD2 PHE A 515       8.667 -27.786  35.515  1.00  1.34           C  
ATOM   7993  CE1 PHE A 515       7.089 -30.019  35.208  1.00  1.34           C  
ATOM   7994  CE2 PHE A 515       7.962 -28.289  36.589  1.00  1.34           C  
ATOM   7995  CZ  PHE A 515       7.170 -29.409  36.430  1.00  1.34           C  
ATOM   7996  H   PHE A 515       7.225 -27.914  31.307  1.00  1.34           H  
ATOM   7997  HA  PHE A 515       8.438 -25.914  33.153  1.00  1.34           H  
ATOM   7998 1HB  PHE A 515       9.483 -28.647  32.370  1.00  1.34           H  
ATOM   7999 2HB  PHE A 515      10.308 -27.493  33.420  1.00  1.34           H  
ATOM   8000  HD1 PHE A 515       7.726 -29.996  33.159  1.00  1.34           H  
ATOM   8001  HD2 PHE A 515       9.284 -26.897  35.636  1.00  1.34           H  
ATOM   8002  HE1 PHE A 515       6.459 -30.897  35.085  1.00  1.34           H  
ATOM   8003  HE2 PHE A 515       8.026 -27.798  37.560  1.00  1.34           H  
ATOM   8004  HZ  PHE A 515       6.611 -29.805  37.276  1.00  1.34           H  
ATOM   8005  N   PRO A 516       8.973 -25.009  30.657  1.00  1.28           N  
ATOM   8006  CA  PRO A 516       9.527 -24.308  29.522  1.00  1.28           C  
ATOM   8007  C   PRO A 516      10.716 -23.511  30.010  1.00  1.28           C  
ATOM   8008  O   PRO A 516      11.133 -23.682  31.154  1.00  1.28           O  
ATOM   8009  CB  PRO A 516       8.389 -23.414  29.106  1.00  1.28           C  
ATOM   8010  CG  PRO A 516       7.740 -23.051  30.399  1.00  1.28           C  
ATOM   8011  CD  PRO A 516       7.823 -24.272  31.231  1.00  1.28           C  
ATOM   8012  HA  PRO A 516       9.805 -25.025  28.736  1.00  1.28           H  
ATOM   8013 1HB  PRO A 516       8.776 -22.575  28.551  1.00  1.28           H  
ATOM   8014 2HB  PRO A 516       7.710 -23.965  28.437  1.00  1.28           H  
ATOM   8015 1HG  PRO A 516       8.237 -22.177  30.848  1.00  1.28           H  
ATOM   8016 2HG  PRO A 516       6.697 -22.780  30.225  1.00  1.28           H  
ATOM   8017 1HD  PRO A 516       7.982 -23.982  32.277  1.00  1.28           H  
ATOM   8018 2HD  PRO A 516       6.900 -24.782  31.067  1.00  1.28           H  
ATOM   8019  N   SER A 517      11.250 -22.625  29.170  1.00  1.22           N  
ATOM   8020  CA  SER A 517      12.329 -21.778  29.645  1.00  1.22           C  
ATOM   8021  C   SER A 517      11.741 -20.430  30.100  1.00  1.22           C  
ATOM   8022  O   SER A 517      11.358 -20.291  31.260  1.00  1.22           O  
ATOM   8023  CB  SER A 517      13.372 -21.647  28.549  1.00  1.22           C  
ATOM   8024  OG  SER A 517      12.839 -21.004  27.423  1.00  1.22           O  
ATOM   8025  H   SER A 517      10.909 -22.483  28.217  1.00  1.22           H  
ATOM   8026  HA  SER A 517      12.802 -22.251  30.500  1.00  1.22           H  
ATOM   8027 1HB  SER A 517      14.232 -21.087  28.915  1.00  1.22           H  
ATOM   8028 2HB  SER A 517      13.733 -22.634  28.270  1.00  1.22           H  
ATOM   8029  HG  SER A 517      12.009 -21.480  27.180  1.00  1.22           H  
ATOM   8030  N   TRP A 518      11.652 -19.477  29.176  1.00  1.16           N  
ATOM   8031  CA  TRP A 518      11.091 -18.133  29.340  1.00  1.16           C  
ATOM   8032  C   TRP A 518      12.114 -17.192  30.000  1.00  1.16           C  
ATOM   8033  O   TRP A 518      12.612 -17.471  31.090  1.00  1.16           O  
ATOM   8034  CB  TRP A 518       9.774 -18.159  30.155  1.00  1.16           C  
ATOM   8035  CG  TRP A 518       8.656 -19.027  29.531  1.00  1.16           C  
ATOM   8036  CD1 TRP A 518       8.732 -19.691  28.376  1.00  1.16           C  
ATOM   8037  CD2 TRP A 518       7.319 -19.297  30.040  1.00  1.16           C  
ATOM   8038  NE1 TRP A 518       7.509 -20.335  28.100  1.00  1.16           N  
ATOM   8039  CE2 TRP A 518       6.661 -20.092  29.089  1.00  1.16           C  
ATOM   8040  CE3 TRP A 518       6.635 -18.940  31.178  1.00  1.16           C  
ATOM   8041  CZ2 TRP A 518       5.352 -20.513  29.251  1.00  1.16           C  
ATOM   8042  CZ3 TRP A 518       5.336 -19.401  31.317  1.00  1.16           C  
ATOM   8043  CH2 TRP A 518       4.719 -20.144  30.391  1.00  1.16           C  
ATOM   8044  H   TRP A 518      12.012 -19.721  28.279  1.00  1.16           H  
ATOM   8045  HA  TRP A 518      10.862 -17.747  28.354  1.00  1.16           H  
ATOM   8046 1HB  TRP A 518       9.929 -18.433  31.194  1.00  1.16           H  
ATOM   8047 2HB  TRP A 518       9.380 -17.140  30.157  1.00  1.16           H  
ATOM   8048  HD1 TRP A 518       9.620 -19.718  27.751  1.00  1.16           H  
ATOM   8049  HE1 TRP A 518       7.225 -20.948  27.321  1.00  1.16           H  
ATOM   8050  HE3 TRP A 518       7.106 -18.333  31.949  1.00  1.16           H  
ATOM   8051  HZ2 TRP A 518       4.841 -21.130  28.514  1.00  1.16           H  
ATOM   8052  HZ3 TRP A 518       4.821 -19.163  32.184  1.00  1.16           H  
ATOM   8053  HH2 TRP A 518       3.692 -20.465  30.568  1.00  1.16           H  
ATOM   8054  N   ASN A 519      12.485 -16.103  29.310  1.00  1.13           N  
ATOM   8055  CA  ASN A 519      13.505 -15.209  29.883  1.00  1.13           C  
ATOM   8056  C   ASN A 519      13.552 -13.834  29.207  1.00  1.13           C  
ATOM   8057  O   ASN A 519      12.931 -13.613  28.164  1.00  1.13           O  
ATOM   8058  CB  ASN A 519      14.882 -15.876  29.818  1.00  1.13           C  
ATOM   8059  CG  ASN A 519      15.803 -15.510  30.996  1.00  1.13           C  
ATOM   8060  OD1 ASN A 519      15.816 -14.374  31.492  1.00  1.13           O  
ATOM   8061  ND2 ASN A 519      16.551 -16.478  31.450  1.00  1.13           N  
ATOM   8062  H   ASN A 519      12.020 -15.903  28.424  1.00  1.13           H  
ATOM   8063  HA  ASN A 519      13.252 -15.039  30.927  1.00  1.13           H  
ATOM   8064 1HB  ASN A 519      14.776 -16.962  29.787  1.00  1.13           H  
ATOM   8065 2HB  ASN A 519      15.379 -15.578  28.893  1.00  1.13           H  
ATOM   8066 1HD2 ASN A 519      17.162 -16.319  32.223  1.00  1.13           H  
ATOM   8067 2HD2 ASN A 519      16.505 -17.382  31.026  1.00  1.13           H  
ATOM   8068  N   GLY A 520      14.330 -12.926  29.788  1.00  1.15           N  
ATOM   8069  CA  GLY A 520      14.443 -11.570  29.274  1.00  1.15           C  
ATOM   8070  C   GLY A 520      15.262 -11.448  28.000  1.00  1.15           C  
ATOM   8071  O   GLY A 520      16.234 -12.192  27.802  1.00  1.15           O  
ATOM   8072  H   GLY A 520      14.836 -13.193  30.623  1.00  1.15           H  
ATOM   8073 1HA  GLY A 520      13.446 -11.187  29.102  1.00  1.15           H  
ATOM   8074 2HA  GLY A 520      14.883 -10.936  30.044  1.00  1.15           H  
ATOM   8075  N   LEU A 521      14.861 -10.492  27.161  1.00  1.23           N  
ATOM   8076  CA  LEU A 521      15.557 -10.177  25.925  1.00  1.23           C  
ATOM   8077  C   LEU A 521      16.182  -8.807  25.987  1.00  1.23           C  
ATOM   8078  O   LEU A 521      15.612  -7.885  26.566  1.00  1.23           O  
ATOM   8079  CB  LEU A 521      14.633 -10.128  24.710  1.00  1.23           C  
ATOM   8080  CG  LEU A 521      13.799 -11.323  24.370  1.00  1.23           C  
ATOM   8081  CD1 LEU A 521      12.944 -10.973  23.144  1.00  1.23           C  
ATOM   8082  CD2 LEU A 521      14.690 -12.490  24.091  1.00  1.23           C  
ATOM   8083  H   LEU A 521      14.038  -9.954  27.424  1.00  1.23           H  
ATOM   8084  HA  LEU A 521      16.337 -10.908  25.768  1.00  1.23           H  
ATOM   8085 1HB  LEU A 521      13.971  -9.290  24.826  1.00  1.23           H  
ATOM   8086 2HB  LEU A 521      15.263  -9.935  23.847  1.00  1.23           H  
ATOM   8087  HG  LEU A 521      13.132 -11.557  25.204  1.00  1.23           H  
ATOM   8088 1HD1 LEU A 521      12.324 -11.791  22.864  1.00  1.23           H  
ATOM   8089 2HD1 LEU A 521      12.316 -10.134  23.346  1.00  1.23           H  
ATOM   8090 3HD1 LEU A 521      13.592 -10.740  22.315  1.00  1.23           H  
ATOM   8091 1HD2 LEU A 521      14.107 -13.351  23.838  1.00  1.23           H  
ATOM   8092 2HD2 LEU A 521      15.341 -12.240  23.260  1.00  1.23           H  
ATOM   8093 3HD2 LEU A 521      15.270 -12.702  24.974  1.00  1.23           H  
ATOM   8094  N   GLY A 522      17.313  -8.652  25.338  1.00  1.41           N  
ATOM   8095  CA  GLY A 522      17.899  -7.332  25.201  1.00  1.41           C  
ATOM   8096  C   GLY A 522      18.106  -7.091  23.726  1.00  1.41           C  
ATOM   8097  O   GLY A 522      17.859  -7.985  22.916  1.00  1.41           O  
ATOM   8098  H   GLY A 522      17.741  -9.466  24.904  1.00  1.41           H  
ATOM   8099 1HA  GLY A 522      17.235  -6.573  25.615  1.00  1.41           H  
ATOM   8100 2HA  GLY A 522      18.842  -7.279  25.741  1.00  1.41           H  
ATOM   8101  N   SER A 523      18.636  -5.938  23.369  1.00  1.68           N  
ATOM   8102  CA  SER A 523      18.868  -5.654  21.970  1.00  1.68           C  
ATOM   8103  C   SER A 523      20.340  -5.698  21.639  1.00  1.68           C  
ATOM   8104  O   SER A 523      21.186  -5.330  22.460  1.00  1.68           O  
ATOM   8105  CB  SER A 523      18.332  -4.275  21.651  1.00  1.68           C  
ATOM   8106  OG  SER A 523      18.998  -3.288  22.408  1.00  1.68           O  
ATOM   8107  H   SER A 523      18.828  -5.225  24.066  1.00  1.68           H  
ATOM   8108  HA  SER A 523      18.345  -6.393  21.360  1.00  1.68           H  
ATOM   8109 1HB  SER A 523      18.456  -4.070  20.588  1.00  1.68           H  
ATOM   8110 2HB  SER A 523      17.289  -4.232  21.861  1.00  1.68           H  
ATOM   8111  HG  SER A 523      18.802  -3.481  23.353  1.00  1.68           H  
ATOM   8112  N   VAL A 524      20.646  -6.073  20.410  1.00  2.00           N  
ATOM   8113  CA  VAL A 524      22.014  -6.025  19.945  1.00  2.00           C  
ATOM   8114  C   VAL A 524      22.277  -4.571  19.550  1.00  2.00           C  
ATOM   8115  O   VAL A 524      21.669  -4.107  18.589  1.00  2.00           O  
ATOM   8116  CB  VAL A 524      22.204  -6.961  18.748  1.00  2.00           C  
ATOM   8117  CG1 VAL A 524      23.612  -6.832  18.233  1.00  2.00           C  
ATOM   8118  CG2 VAL A 524      21.911  -8.408  19.149  1.00  2.00           C  
ATOM   8119  H   VAL A 524      19.898  -6.410  19.796  1.00  2.00           H  
ATOM   8120  HA  VAL A 524      22.661  -6.373  20.732  1.00  2.00           H  
ATOM   8121  HB  VAL A 524      21.521  -6.672  17.966  1.00  2.00           H  
ATOM   8122 1HG1 VAL A 524      23.745  -7.482  17.374  1.00  2.00           H  
ATOM   8123 2HG1 VAL A 524      23.796  -5.799  17.941  1.00  2.00           H  
ATOM   8124 3HG1 VAL A 524      24.312  -7.115  19.017  1.00  2.00           H  
ATOM   8125 1HG2 VAL A 524      22.045  -9.055  18.285  1.00  2.00           H  
ATOM   8126 2HG2 VAL A 524      22.604  -8.706  19.924  1.00  2.00           H  
ATOM   8127 3HG2 VAL A 524      20.884  -8.492  19.514  1.00  2.00           H  
ATOM   8128  N   PRO A 525      23.230  -3.861  20.183  1.00  2.31           N  
ATOM   8129  CA  PRO A 525      23.472  -2.423  20.059  1.00  2.31           C  
ATOM   8130  C   PRO A 525      23.498  -1.804  18.662  1.00  2.31           C  
ATOM   8131  O   PRO A 525      23.159  -0.633  18.515  1.00  2.31           O  
ATOM   8132  CB  PRO A 525      24.861  -2.287  20.691  1.00  2.31           C  
ATOM   8133  CG  PRO A 525      24.920  -3.378  21.719  1.00  2.31           C  
ATOM   8134  CD  PRO A 525      24.181  -4.539  21.113  1.00  2.31           C  
ATOM   8135  HA  PRO A 525      22.728  -1.900  20.684  1.00  2.31           H  
ATOM   8136 1HB  PRO A 525      25.640  -2.380  19.917  1.00  2.31           H  
ATOM   8137 2HB  PRO A 525      24.970  -1.285  21.135  1.00  2.31           H  
ATOM   8138 1HG  PRO A 525      25.965  -3.620  21.963  1.00  2.31           H  
ATOM   8139 2HG  PRO A 525      24.455  -3.025  22.655  1.00  2.31           H  
ATOM   8140 1HD  PRO A 525      24.862  -5.223  20.584  1.00  2.31           H  
ATOM   8141 2HD  PRO A 525      23.665  -5.019  21.955  1.00  2.31           H  
ATOM   8142  N   SER A 526      23.928  -2.547  17.651  1.00  2.49           N  
ATOM   8143  CA  SER A 526      24.015  -1.988  16.301  1.00  2.49           C  
ATOM   8144  C   SER A 526      22.823  -2.287  15.379  1.00  2.49           C  
ATOM   8145  O   SER A 526      22.856  -1.903  14.206  1.00  2.49           O  
ATOM   8146  CB  SER A 526      25.285  -2.477  15.637  1.00  2.49           C  
ATOM   8147  OG  SER A 526      25.249  -3.864  15.449  1.00  2.49           O  
ATOM   8148  H   SER A 526      24.191  -3.507  17.806  1.00  2.49           H  
ATOM   8149  HA  SER A 526      24.087  -0.905  16.397  1.00  2.49           H  
ATOM   8150 1HB  SER A 526      25.406  -1.976  14.676  1.00  2.49           H  
ATOM   8151 2HB  SER A 526      26.144  -2.216  16.252  1.00  2.49           H  
ATOM   8152  HG  SER A 526      24.426  -4.039  14.972  1.00  2.49           H  
ATOM   8153  N   THR A 527      21.810  -3.013  15.859  1.00  2.49           N  
ATOM   8154  CA  THR A 527      20.708  -3.405  14.970  1.00  2.49           C  
ATOM   8155  C   THR A 527      19.318  -3.488  15.661  1.00  2.49           C  
ATOM   8156  O   THR A 527      19.102  -2.960  16.749  1.00  2.49           O  
ATOM   8157  CB  THR A 527      21.104  -4.736  14.261  1.00  2.49           C  
ATOM   8158  OG1 THR A 527      20.159  -5.069  13.203  1.00  2.49           O  
ATOM   8159  CG2 THR A 527      21.222  -5.850  15.257  1.00  2.49           C  
ATOM   8160  H   THR A 527      21.802  -3.300  16.838  1.00  2.49           H  
ATOM   8161  HA  THR A 527      20.626  -2.648  14.196  1.00  2.49           H  
ATOM   8162  HB  THR A 527      22.081  -4.596  13.799  1.00  2.49           H  
ATOM   8163  HG1 THR A 527      19.260  -5.323  13.510  1.00  2.49           H  
ATOM   8164 1HG2 THR A 527      21.537  -6.756  14.755  1.00  2.49           H  
ATOM   8165 2HG2 THR A 527      21.960  -5.569  16.001  1.00  2.49           H  
ATOM   8166 3HG2 THR A 527      20.286  -6.015  15.734  1.00  2.49           H  
ATOM   8167  N   ASP A 528      18.365  -4.102  14.962  1.00  2.30           N  
ATOM   8168  CA  ASP A 528      16.966  -4.295  15.369  1.00  2.30           C  
ATOM   8169  C   ASP A 528      16.637  -5.690  15.920  1.00  2.30           C  
ATOM   8170  O   ASP A 528      15.477  -6.104  15.943  1.00  2.30           O  
ATOM   8171  CB  ASP A 528      16.063  -4.061  14.170  1.00  2.30           C  
ATOM   8172  CG  ASP A 528      16.403  -5.005  13.025  1.00  2.30           C  
ATOM   8173  OD1 ASP A 528      17.492  -5.576  13.046  1.00  2.30           O  
ATOM   8174  OD2 ASP A 528      15.592  -5.161  12.141  1.00  2.30           O  
ATOM   8175  H   ASP A 528      18.659  -4.462  14.076  1.00  2.30           H  
ATOM   8176  HA  ASP A 528      16.738  -3.563  16.139  1.00  2.30           H  
ATOM   8177 1HB  ASP A 528      15.032  -4.232  14.465  1.00  2.30           H  
ATOM   8178 2HB  ASP A 528      16.125  -3.050  13.842  1.00  2.30           H  
ATOM   8179  N   ILE A 529      17.657  -6.414  16.335  1.00  2.05           N  
ATOM   8180  CA  ILE A 529      17.513  -7.789  16.790  1.00  2.05           C  
ATOM   8181  C   ILE A 529      17.534  -7.966  18.296  1.00  2.05           C  
ATOM   8182  O   ILE A 529      18.395  -7.416  18.989  1.00  2.05           O  
ATOM   8183  CB  ILE A 529      18.609  -8.668  16.169  1.00  2.05           C  
ATOM   8184  CG1 ILE A 529      18.469  -8.674  14.653  1.00  2.05           C  
ATOM   8185  CG2 ILE A 529      18.547 -10.063  16.718  1.00  2.05           C  
ATOM   8186  CD1 ILE A 529      19.633  -9.313  13.951  1.00  2.05           C  
ATOM   8187  H   ILE A 529      18.571  -5.993  16.311  1.00  2.05           H  
ATOM   8188  HA  ILE A 529      16.552  -8.158  16.430  1.00  2.05           H  
ATOM   8189  HB  ILE A 529      19.585  -8.244  16.402  1.00  2.05           H  
ATOM   8190 1HG1 ILE A 529      17.559  -9.206  14.382  1.00  2.05           H  
ATOM   8191 2HG1 ILE A 529      18.383  -7.643  14.297  1.00  2.05           H  
ATOM   8192 1HG2 ILE A 529      19.334 -10.656  16.271  1.00  2.05           H  
ATOM   8193 2HG2 ILE A 529      18.680 -10.026  17.785  1.00  2.05           H  
ATOM   8194 3HG2 ILE A 529      17.578 -10.506  16.488  1.00  2.05           H  
ATOM   8195 1HD1 ILE A 529      19.469  -9.279  12.873  1.00  2.05           H  
ATOM   8196 2HD1 ILE A 529      20.545  -8.778  14.193  1.00  2.05           H  
ATOM   8197 3HD1 ILE A 529      19.727 -10.348  14.271  1.00  2.05           H  
ATOM   8198  N   TYR A 530      16.543  -8.712  18.792  1.00  1.83           N  
ATOM   8199  CA  TYR A 530      16.436  -9.022  20.209  1.00  1.83           C  
ATOM   8200  C   TYR A 530      16.808 -10.467  20.486  1.00  1.83           C  
ATOM   8201  O   TYR A 530      16.390 -11.387  19.772  1.00  1.83           O  
ATOM   8202  CB  TYR A 530      15.050  -8.679  20.718  1.00  1.83           C  
ATOM   8203  CG  TYR A 530      14.861  -7.226  20.804  1.00  1.83           C  
ATOM   8204  CD1 TYR A 530      14.630  -6.504  19.660  1.00  1.83           C  
ATOM   8205  CD2 TYR A 530      14.913  -6.597  22.043  1.00  1.83           C  
ATOM   8206  CE1 TYR A 530      14.497  -5.158  19.733  1.00  1.83           C  
ATOM   8207  CE2 TYR A 530      14.761  -5.234  22.117  1.00  1.83           C  
ATOM   8208  CZ  TYR A 530      14.565  -4.513  20.953  1.00  1.83           C  
ATOM   8209  OH  TYR A 530      14.453  -3.157  20.993  1.00  1.83           O  
ATOM   8210  H   TYR A 530      15.861  -9.096  18.154  1.00  1.83           H  
ATOM   8211  HA  TYR A 530      17.148  -8.402  20.735  1.00  1.83           H  
ATOM   8212 1HB  TYR A 530      14.279  -9.104  20.075  1.00  1.83           H  
ATOM   8213 2HB  TYR A 530      14.932  -9.080  21.708  1.00  1.83           H  
ATOM   8214  HD1 TYR A 530      14.583  -7.003  18.689  1.00  1.83           H  
ATOM   8215  HD2 TYR A 530      15.092  -7.183  22.950  1.00  1.83           H  
ATOM   8216  HE1 TYR A 530      14.350  -4.600  18.828  1.00  1.83           H  
ATOM   8217  HE2 TYR A 530      14.813  -4.729  23.082  1.00  1.83           H  
ATOM   8218  HH  TYR A 530      14.520  -2.868  21.904  1.00  1.83           H  
ATOM   8219  N   LYS A 531      17.643 -10.633  21.498  1.00  1.71           N  
ATOM   8220  CA  LYS A 531      18.194 -11.922  21.898  1.00  1.71           C  
ATOM   8221  C   LYS A 531      18.148 -12.099  23.404  1.00  1.71           C  
ATOM   8222  O   LYS A 531      18.071 -11.124  24.147  1.00  1.71           O  
ATOM   8223  CB  LYS A 531      19.636 -12.051  21.410  1.00  1.71           C  
ATOM   8224  CG  LYS A 531      19.827 -12.089  19.922  1.00  1.71           C  
ATOM   8225  CD  LYS A 531      21.285 -12.272  19.585  1.00  1.71           C  
ATOM   8226  CE  LYS A 531      21.525 -12.285  18.084  1.00  1.71           C  
ATOM   8227  NZ  LYS A 531      20.859 -13.450  17.422  1.00  1.71           N  
ATOM   8228  H   LYS A 531      17.895  -9.793  22.021  1.00  1.71           H  
ATOM   8229  HA  LYS A 531      17.593 -12.714  21.449  1.00  1.71           H  
ATOM   8230 1HB  LYS A 531      20.189 -11.188  21.730  1.00  1.71           H  
ATOM   8231 2HB  LYS A 531      20.108 -12.931  21.853  1.00  1.71           H  
ATOM   8232 1HG  LYS A 531      19.229 -12.888  19.478  1.00  1.71           H  
ATOM   8233 2HG  LYS A 531      19.506 -11.145  19.514  1.00  1.71           H  
ATOM   8234 1HD  LYS A 531      21.838 -11.441  20.015  1.00  1.71           H  
ATOM   8235 2HD  LYS A 531      21.658 -13.201  20.023  1.00  1.71           H  
ATOM   8236 1HE  LYS A 531      21.139 -11.366  17.660  1.00  1.71           H  
ATOM   8237 2HE  LYS A 531      22.596 -12.336  17.895  1.00  1.71           H  
ATOM   8238 1HZ  LYS A 531      21.038 -13.424  16.428  1.00  1.71           H  
ATOM   8239 2HZ  LYS A 531      21.225 -14.310  17.807  1.00  1.71           H  
ATOM   8240 3HZ  LYS A 531      19.861 -13.407  17.586  1.00  1.71           H  
ATOM   8241  N   SER A 532      18.154 -13.333  23.889  1.00  1.72           N  
ATOM   8242  CA  SER A 532      18.180 -13.459  25.340  1.00  1.72           C  
ATOM   8243  C   SER A 532      19.431 -12.871  25.945  1.00  1.72           C  
ATOM   8244  O   SER A 532      20.547 -13.106  25.470  1.00  1.72           O  
ATOM   8245  CB  SER A 532      18.056 -14.872  25.828  1.00  1.72           C  
ATOM   8246  OG  SER A 532      18.209 -14.871  27.236  1.00  1.72           O  
ATOM   8247  H   SER A 532      18.178 -14.143  23.285  1.00  1.72           H  
ATOM   8248  HA  SER A 532      17.342 -12.911  25.742  1.00  1.72           H  
ATOM   8249 1HB  SER A 532      17.081 -15.276  25.559  1.00  1.72           H  
ATOM   8250 2HB  SER A 532      18.818 -15.489  25.368  1.00  1.72           H  
ATOM   8251  HG  SER A 532      17.540 -14.228  27.563  1.00  1.72           H  
ATOM   8252  N   ILE A 533      19.245 -12.206  27.077  1.00  1.85           N  
ATOM   8253  CA  ILE A 533      20.329 -11.599  27.852  1.00  1.85           C  
ATOM   8254  C   ILE A 533      21.268 -12.643  28.454  1.00  1.85           C  
ATOM   8255  O   ILE A 533      22.338 -12.307  28.964  1.00  1.85           O  
ATOM   8256  CB  ILE A 533      19.745 -10.671  28.925  1.00  1.85           C  
ATOM   8257  CG1 ILE A 533      18.933 -11.471  29.939  1.00  1.85           C  
ATOM   8258  CG2 ILE A 533      18.858  -9.648  28.237  1.00  1.85           C  
ATOM   8259  CD1 ILE A 533      18.469 -10.661  31.114  1.00  1.85           C  
ATOM   8260  H   ILE A 533      18.277 -12.090  27.389  1.00  1.85           H  
ATOM   8261  HA  ILE A 533      20.933 -10.987  27.207  1.00  1.85           H  
ATOM   8262  HB  ILE A 533      20.547 -10.168  29.458  1.00  1.85           H  
ATOM   8263 1HG1 ILE A 533      18.072 -11.902  29.448  1.00  1.85           H  
ATOM   8264 2HG1 ILE A 533      19.550 -12.273  30.321  1.00  1.85           H  
ATOM   8265 1HG2 ILE A 533      18.427  -8.968  28.975  1.00  1.85           H  
ATOM   8266 2HG2 ILE A 533      19.447  -9.079  27.521  1.00  1.85           H  
ATOM   8267 3HG2 ILE A 533      18.064 -10.171  27.720  1.00  1.85           H  
ATOM   8268 1HD1 ILE A 533      17.908 -11.299  31.795  1.00  1.85           H  
ATOM   8269 2HD1 ILE A 533      19.331 -10.243  31.632  1.00  1.85           H  
ATOM   8270 3HD1 ILE A 533      17.824  -9.847  30.763  1.00  1.85           H  
ATOM   8271  N   THR A 534      20.865 -13.913  28.391  1.00  2.06           N  
ATOM   8272  CA  THR A 534      21.668 -14.998  28.904  1.00  2.06           C  
ATOM   8273  C   THR A 534      22.496 -15.721  27.828  1.00  2.06           C  
ATOM   8274  O   THR A 534      23.314 -16.573  28.173  1.00  2.06           O  
ATOM   8275  CB  THR A 534      20.763 -16.017  29.630  1.00  2.06           C  
ATOM   8276  OG1 THR A 534      19.824 -16.606  28.708  1.00  2.06           O  
ATOM   8277  CG2 THR A 534      19.975 -15.319  30.721  1.00  2.06           C  
ATOM   8278  H   THR A 534      19.964 -14.134  27.972  1.00  2.06           H  
ATOM   8279  HA  THR A 534      22.365 -14.588  29.634  1.00  2.06           H  
ATOM   8280  HB  THR A 534      21.380 -16.800  30.067  1.00  2.06           H  
ATOM   8281  HG1 THR A 534      19.366 -15.917  28.187  1.00  2.06           H  
ATOM   8282 1HG2 THR A 534      19.349 -16.044  31.228  1.00  2.06           H  
ATOM   8283 2HG2 THR A 534      20.662 -14.865  31.434  1.00  2.06           H  
ATOM   8284 3HG2 THR A 534      19.349 -14.553  30.275  1.00  2.06           H  
ATOM   8285  N   HIS A 535      22.282 -15.414  26.532  1.00  2.26           N  
ATOM   8286  CA  HIS A 535      22.979 -16.165  25.475  1.00  2.26           C  
ATOM   8287  C   HIS A 535      23.754 -15.381  24.404  1.00  2.26           C  
ATOM   8288  O   HIS A 535      24.186 -15.986  23.422  1.00  2.26           O  
ATOM   8289  CB  HIS A 535      21.993 -17.085  24.748  1.00  2.26           C  
ATOM   8290  CG  HIS A 535      21.396 -18.158  25.619  1.00  2.26           C  
ATOM   8291  ND1 HIS A 535      22.139 -19.217  26.099  1.00  2.26           N  
ATOM   8292  CD2 HIS A 535      20.140 -18.345  26.085  1.00  2.26           C  
ATOM   8293  CE1 HIS A 535      21.369 -19.999  26.828  1.00  2.26           C  
ATOM   8294  NE2 HIS A 535      20.152 -19.496  26.834  1.00  2.26           N  
ATOM   8295  H   HIS A 535      21.631 -14.674  26.274  1.00  2.26           H  
ATOM   8296  HA  HIS A 535      23.712 -16.812  25.953  1.00  2.26           H  
ATOM   8297 1HB  HIS A 535      21.175 -16.482  24.352  1.00  2.26           H  
ATOM   8298 2HB  HIS A 535      22.489 -17.562  23.904  1.00  2.26           H  
ATOM   8299  HD2 HIS A 535      19.278 -17.711  25.909  1.00  2.26           H  
ATOM   8300  HE1 HIS A 535      21.686 -20.907  27.336  1.00  2.26           H  
ATOM   8301  HE2 HIS A 535      19.353 -19.886  27.312  1.00  2.26           H  
ATOM   8302  N   TYR A 536      23.934 -14.072  24.556  1.00  2.36           N  
ATOM   8303  CA  TYR A 536      24.656 -13.310  23.517  1.00  2.36           C  
ATOM   8304  C   TYR A 536      26.100 -12.883  23.899  1.00  2.36           C  
ATOM   8305  O   TYR A 536      27.020 -13.198  23.148  1.00  2.36           O  
ATOM   8306  CB  TYR A 536      23.824 -12.119  23.034  1.00  2.36           C  
ATOM   8307  CG  TYR A 536      24.452 -11.309  21.880  1.00  2.36           C  
ATOM   8308  CD1 TYR A 536      24.572 -11.872  20.623  1.00  2.36           C  
ATOM   8309  CD2 TYR A 536      24.879 -10.021  22.076  1.00  2.36           C  
ATOM   8310  CE1 TYR A 536      25.118 -11.139  19.584  1.00  2.36           C  
ATOM   8311  CE2 TYR A 536      25.427  -9.285  21.057  1.00  2.36           C  
ATOM   8312  CZ  TYR A 536      25.550  -9.841  19.809  1.00  2.36           C  
ATOM   8313  OH  TYR A 536      26.110  -9.115  18.776  1.00  2.36           O  
ATOM   8314  H   TYR A 536      23.565 -13.609  25.372  1.00  2.36           H  
ATOM   8315  HA  TYR A 536      24.760 -13.964  22.651  1.00  2.36           H  
ATOM   8316 1HB  TYR A 536      22.846 -12.477  22.703  1.00  2.36           H  
ATOM   8317 2HB  TYR A 536      23.654 -11.455  23.847  1.00  2.36           H  
ATOM   8318  HD1 TYR A 536      24.233 -12.893  20.450  1.00  2.36           H  
ATOM   8319  HD2 TYR A 536      24.773  -9.585  23.036  1.00  2.36           H  
ATOM   8320  HE1 TYR A 536      25.214 -11.586  18.594  1.00  2.36           H  
ATOM   8321  HE2 TYR A 536      25.757  -8.261  21.239  1.00  2.36           H  
ATOM   8322  HH  TYR A 536      26.056  -9.622  17.961  1.00  2.36           H  
ATOM   8323  N   LYS A 537      26.370 -12.201  25.039  1.00  2.29           N  
ATOM   8324  CA  LYS A 537      25.469 -11.691  26.083  1.00  2.29           C  
ATOM   8325  C   LYS A 537      25.462 -10.162  26.088  1.00  2.29           C  
ATOM   8326  O   LYS A 537      24.813  -9.527  26.916  1.00  2.29           O  
ATOM   8327  CB  LYS A 537      25.942 -12.191  27.448  1.00  2.29           C  
ATOM   8328  CG  LYS A 537      25.935 -13.705  27.610  1.00  2.29           C  
ATOM   8329  CD  LYS A 537      26.455 -14.109  28.982  1.00  2.29           C  
ATOM   8330  CE  LYS A 537      26.485 -15.621  29.151  1.00  2.29           C  
ATOM   8331  NZ  LYS A 537      27.050 -16.020  30.461  1.00  2.29           N  
ATOM   8332  H   LYS A 537      27.351 -12.020  25.201  1.00  2.29           H  
ATOM   8333  HA  LYS A 537      24.452 -12.014  25.915  1.00  2.29           H  
ATOM   8334 1HB  LYS A 537      26.955 -11.832  27.639  1.00  2.29           H  
ATOM   8335 2HB  LYS A 537      25.296 -11.778  28.227  1.00  2.29           H  
ATOM   8336 1HG  LYS A 537      24.916 -14.071  27.502  1.00  2.29           H  
ATOM   8337 2HG  LYS A 537      26.551 -14.165  26.840  1.00  2.29           H  
ATOM   8338 1HD  LYS A 537      27.461 -13.713  29.123  1.00  2.29           H  
ATOM   8339 2HD  LYS A 537      25.803 -13.684  29.746  1.00  2.29           H  
ATOM   8340 1HE  LYS A 537      25.481 -16.003  29.083  1.00  2.29           H  
ATOM   8341 2HE  LYS A 537      27.088 -16.061  28.354  1.00  2.29           H  
ATOM   8342 1HZ  LYS A 537      27.045 -17.027  30.531  1.00  2.29           H  
ATOM   8343 2HZ  LYS A 537      27.998 -15.679  30.538  1.00  2.29           H  
ATOM   8344 3HZ  LYS A 537      26.490 -15.627  31.202  1.00  2.29           H  
ATOM   8345  N   ASN A 538      26.180  -9.557  25.145  1.00  2.08           N  
ATOM   8346  CA  ASN A 538      26.348  -8.099  25.098  1.00  2.08           C  
ATOM   8347  C   ASN A 538      25.135  -7.367  24.540  1.00  2.08           C  
ATOM   8348  O   ASN A 538      25.186  -6.770  23.464  1.00  2.08           O  
ATOM   8349  CB  ASN A 538      27.562  -7.752  24.267  1.00  2.08           C  
ATOM   8350  CG  ASN A 538      28.832  -8.218  24.897  1.00  2.08           C  
ATOM   8351  OD1 ASN A 538      29.020  -8.109  26.115  1.00  2.08           O  
ATOM   8352  ND2 ASN A 538      29.715  -8.747  24.094  1.00  2.08           N  
ATOM   8353  H   ASN A 538      26.652 -10.127  24.458  1.00  2.08           H  
ATOM   8354  HA  ASN A 538      26.499  -7.739  26.114  1.00  2.08           H  
ATOM   8355 1HB  ASN A 538      27.469  -8.203  23.279  1.00  2.08           H  
ATOM   8356 2HB  ASN A 538      27.611  -6.670  24.132  1.00  2.08           H  
ATOM   8357 1HD2 ASN A 538      30.586  -9.079  24.456  1.00  2.08           H  
ATOM   8358 2HD2 ASN A 538      29.521  -8.820  23.115  1.00  2.08           H  
ATOM   8359  N   LEU A 539      24.051  -7.439  25.282  1.00  1.79           N  
ATOM   8360  CA  LEU A 539      22.789  -6.832  24.899  1.00  1.79           C  
ATOM   8361  C   LEU A 539      22.412  -5.690  25.814  1.00  1.79           C  
ATOM   8362  O   LEU A 539      22.817  -5.653  26.979  1.00  1.79           O  
ATOM   8363  CB  LEU A 539      21.688  -7.865  24.930  1.00  1.79           C  
ATOM   8364  CG  LEU A 539      21.911  -9.046  24.091  1.00  1.79           C  
ATOM   8365  CD1 LEU A 539      20.850  -9.974  24.312  1.00  1.79           C  
ATOM   8366  CD2 LEU A 539      21.919  -8.665  22.663  1.00  1.79           C  
ATOM   8367  H   LEU A 539      24.126  -7.974  26.145  1.00  1.79           H  
ATOM   8368  HA  LEU A 539      22.885  -6.444  23.888  1.00  1.79           H  
ATOM   8369 1HB  LEU A 539      21.531  -8.197  25.955  1.00  1.79           H  
ATOM   8370 2HB  LEU A 539      20.798  -7.393  24.575  1.00  1.79           H  
ATOM   8371  HG  LEU A 539      22.839  -9.499  24.375  1.00  1.79           H  
ATOM   8372 1HD1 LEU A 539      21.011 -10.860  23.729  1.00  1.79           H  
ATOM   8373 2HD1 LEU A 539      20.823 -10.228  25.316  1.00  1.79           H  
ATOM   8374 3HD1 LEU A 539      19.918  -9.506  24.031  1.00  1.79           H  
ATOM   8375 1HD2 LEU A 539      22.067  -9.544  22.056  1.00  1.79           H  
ATOM   8376 2HD2 LEU A 539      20.963  -8.229  22.417  1.00  1.79           H  
ATOM   8377 3HD2 LEU A 539      22.720  -7.945  22.478  1.00  1.79           H  
ATOM   8378  N   GLU A 540      21.601  -4.777  25.303  1.00  1.52           N  
ATOM   8379  CA  GLU A 540      21.123  -3.673  26.121  1.00  1.52           C  
ATOM   8380  C   GLU A 540      19.602  -3.621  26.207  1.00  1.52           C  
ATOM   8381  O   GLU A 540      18.889  -3.872  25.230  1.00  1.52           O  
ATOM   8382  CB  GLU A 540      21.643  -2.345  25.559  1.00  1.52           C  
ATOM   8383  CG  GLU A 540      23.165  -2.189  25.592  1.00  1.52           C  
ATOM   8384  CD  GLU A 540      23.644  -0.858  25.044  1.00  1.52           C  
ATOM   8385  OE1 GLU A 540      22.825  -0.074  24.627  1.00  1.52           O  
ATOM   8386  OE2 GLU A 540      24.832  -0.635  25.043  1.00  1.52           O  
ATOM   8387  H   GLU A 540      21.330  -4.861  24.324  1.00  1.52           H  
ATOM   8388  HA  GLU A 540      21.511  -3.796  27.133  1.00  1.52           H  
ATOM   8389 1HB  GLU A 540      21.320  -2.241  24.521  1.00  1.52           H  
ATOM   8390 2HB  GLU A 540      21.207  -1.517  26.123  1.00  1.52           H  
ATOM   8391 1HG  GLU A 540      23.505  -2.291  26.622  1.00  1.52           H  
ATOM   8392 2HG  GLU A 540      23.611  -2.996  25.012  1.00  1.52           H  
ATOM   8393  N   GLU A 541      19.102  -3.286  27.388  1.00  1.29           N  
ATOM   8394  CA  GLU A 541      17.672  -3.115  27.588  1.00  1.29           C  
ATOM   8395  C   GLU A 541      17.448  -1.606  27.728  1.00  1.29           C  
ATOM   8396  O   GLU A 541      18.342  -0.929  28.229  1.00  1.29           O  
ATOM   8397  CB  GLU A 541      17.223  -3.858  28.857  1.00  1.29           C  
ATOM   8398  CG  GLU A 541      17.385  -5.399  28.830  1.00  1.29           C  
ATOM   8399  CD  GLU A 541      16.953  -6.080  30.158  1.00  1.29           C  
ATOM   8400  OE1 GLU A 541      16.602  -5.384  31.086  1.00  1.29           O  
ATOM   8401  OE2 GLU A 541      16.975  -7.282  30.236  1.00  1.29           O  
ATOM   8402  H   GLU A 541      19.733  -3.117  28.161  1.00  1.29           H  
ATOM   8403  HA  GLU A 541      17.145  -3.522  26.737  1.00  1.29           H  
ATOM   8404 1HB  GLU A 541      17.782  -3.483  29.712  1.00  1.29           H  
ATOM   8405 2HB  GLU A 541      16.165  -3.639  29.044  1.00  1.29           H  
ATOM   8406 1HG  GLU A 541      16.779  -5.803  28.018  1.00  1.29           H  
ATOM   8407 2HG  GLU A 541      18.428  -5.645  28.622  1.00  1.29           H  
ATOM   8408  N   PRO A 542      16.328  -1.027  27.270  1.00  1.13           N  
ATOM   8409  CA  PRO A 542      15.997   0.364  27.514  1.00  1.13           C  
ATOM   8410  C   PRO A 542      15.901   0.511  29.026  1.00  1.13           C  
ATOM   8411  O   PRO A 542      15.374  -0.365  29.698  1.00  1.13           O  
ATOM   8412  CB  PRO A 542      14.647   0.518  26.829  1.00  1.13           C  
ATOM   8413  CG  PRO A 542      14.618  -0.583  25.779  1.00  1.13           C  
ATOM   8414  CD  PRO A 542      15.371  -1.743  26.414  1.00  1.13           C  
ATOM   8415  HA  PRO A 542      16.764   1.018  27.089  1.00  1.13           H  
ATOM   8416 1HB  PRO A 542      13.861   0.459  27.570  1.00  1.13           H  
ATOM   8417 2HB  PRO A 542      14.573   1.523  26.383  1.00  1.13           H  
ATOM   8418 1HG  PRO A 542      13.586  -0.842  25.538  1.00  1.13           H  
ATOM   8419 2HG  PRO A 542      15.082  -0.234  24.848  1.00  1.13           H  
ATOM   8420 1HD  PRO A 542      14.705  -2.370  27.033  1.00  1.13           H  
ATOM   8421 2HD  PRO A 542      15.862  -2.299  25.607  1.00  1.13           H  
ATOM   8422  N   GLU A 543      16.281   1.662  29.557  1.00  1.01           N  
ATOM   8423  CA  GLU A 543      16.279   1.808  31.015  1.00  1.01           C  
ATOM   8424  C   GLU A 543      14.919   1.580  31.679  1.00  1.01           C  
ATOM   8425  O   GLU A 543      14.855   1.043  32.784  1.00  1.01           O  
ATOM   8426  CB  GLU A 543      16.772   3.210  31.378  1.00  1.01           C  
ATOM   8427  CG  GLU A 543      18.257   3.441  31.109  1.00  1.01           C  
ATOM   8428  CD  GLU A 543      18.707   4.854  31.413  1.00  1.01           C  
ATOM   8429  OE1 GLU A 543      17.872   5.679  31.697  1.00  1.01           O  
ATOM   8430  OE2 GLU A 543      19.890   5.104  31.355  1.00  1.01           O  
ATOM   8431  H   GLU A 543      16.657   2.393  28.975  1.00  1.01           H  
ATOM   8432  HA  GLU A 543      16.975   1.078  31.422  1.00  1.01           H  
ATOM   8433 1HB  GLU A 543      16.208   3.951  30.811  1.00  1.01           H  
ATOM   8434 2HB  GLU A 543      16.585   3.397  32.436  1.00  1.01           H  
ATOM   8435 1HG  GLU A 543      18.835   2.748  31.720  1.00  1.01           H  
ATOM   8436 2HG  GLU A 543      18.460   3.215  30.063  1.00  1.01           H  
ATOM   8437  N   GLY A 544      13.843   1.997  31.024  1.00  0.92           N  
ATOM   8438  CA  GLY A 544      12.513   1.844  31.600  1.00  0.92           C  
ATOM   8439  C   GLY A 544      11.674   0.731  30.969  1.00  0.92           C  
ATOM   8440  O   GLY A 544      10.461   0.672  31.233  1.00  0.92           O  
ATOM   8441  H   GLY A 544      13.959   2.425  30.119  1.00  0.92           H  
ATOM   8442 1HA  GLY A 544      12.609   1.661  32.672  1.00  0.92           H  
ATOM   8443 2HA  GLY A 544      11.983   2.787  31.501  1.00  0.92           H  
ATOM   8444  N   VAL A 545      12.271  -0.110  30.101  1.00  0.85           N  
ATOM   8445  CA  VAL A 545      11.437  -1.117  29.440  1.00  0.85           C  
ATOM   8446  C   VAL A 545      12.009  -2.518  29.547  1.00  0.85           C  
ATOM   8447  O   VAL A 545      13.167  -2.759  29.198  1.00  0.85           O  
ATOM   8448  CB  VAL A 545      11.247  -0.837  27.932  1.00  0.85           C  
ATOM   8449  CG1 VAL A 545      10.312  -1.892  27.339  1.00  0.85           C  
ATOM   8450  CG2 VAL A 545      10.752   0.580  27.711  1.00  0.85           C  
ATOM   8451  H   VAL A 545      13.279  -0.076  29.935  1.00  0.85           H  
ATOM   8452  HA  VAL A 545      10.469  -1.107  29.910  1.00  0.85           H  
ATOM   8453  HB  VAL A 545      12.177  -0.966  27.431  1.00  0.85           H  
ATOM   8454 1HG1 VAL A 545      10.187  -1.706  26.304  1.00  0.85           H  
ATOM   8455 2HG1 VAL A 545      10.719  -2.887  27.473  1.00  0.85           H  
ATOM   8456 3HG1 VAL A 545       9.337  -1.830  27.828  1.00  0.85           H  
ATOM   8457 1HG2 VAL A 545      10.633   0.758  26.642  1.00  0.85           H  
ATOM   8458 2HG2 VAL A 545       9.818   0.719  28.205  1.00  0.85           H  
ATOM   8459 3HG2 VAL A 545      11.475   1.284  28.112  1.00  0.85           H  
ATOM   8460  N   LYS A 546      11.187  -3.457  29.993  1.00  0.79           N  
ATOM   8461  CA  LYS A 546      11.648  -4.834  30.058  1.00  0.79           C  
ATOM   8462  C   LYS A 546      11.042  -5.606  28.909  1.00  0.79           C  
ATOM   8463  O   LYS A 546       9.885  -5.370  28.558  1.00  0.79           O  
ATOM   8464  CB  LYS A 546      11.252  -5.469  31.378  1.00  0.79           C  
ATOM   8465  CG  LYS A 546      11.746  -4.704  32.544  1.00  0.79           C  
ATOM   8466  CD  LYS A 546      13.263  -4.733  32.654  1.00  0.79           C  
ATOM   8467  CE  LYS A 546      13.736  -6.055  33.193  1.00  0.79           C  
ATOM   8468  NZ  LYS A 546      15.195  -6.074  33.452  1.00  0.79           N  
ATOM   8469  H   LYS A 546      10.235  -3.193  30.261  1.00  0.79           H  
ATOM   8470  HA  LYS A 546      12.735  -4.861  29.955  1.00  0.79           H  
ATOM   8471 1HB  LYS A 546      10.166  -5.537  31.450  1.00  0.79           H  
ATOM   8472 2HB  LYS A 546      11.657  -6.483  31.436  1.00  0.79           H  
ATOM   8473 1HG  LYS A 546      11.417  -3.693  32.421  1.00  0.79           H  
ATOM   8474 2HG  LYS A 546      11.310  -5.086  33.446  1.00  0.79           H  
ATOM   8475 1HD  LYS A 546      13.717  -4.568  31.668  1.00  0.79           H  
ATOM   8476 2HD  LYS A 546      13.603  -3.954  33.319  1.00  0.79           H  
ATOM   8477 1HE  LYS A 546      13.222  -6.235  34.117  1.00  0.79           H  
ATOM   8478 2HE  LYS A 546      13.490  -6.848  32.482  1.00  0.79           H  
ATOM   8479 1HZ  LYS A 546      15.451  -6.977  33.818  1.00  0.79           H  
ATOM   8480 2HZ  LYS A 546      15.711  -5.901  32.578  1.00  0.79           H  
ATOM   8481 3HZ  LYS A 546      15.430  -5.362  34.119  1.00  0.79           H  
ATOM   8482  N   ILE A 547      11.803  -6.524  28.336  1.00  0.76           N  
ATOM   8483  CA  ILE A 547      11.301  -7.370  27.266  1.00  0.76           C  
ATOM   8484  C   ILE A 547      11.408  -8.826  27.686  1.00  0.76           C  
ATOM   8485  O   ILE A 547      12.474  -9.266  28.112  1.00  0.76           O  
ATOM   8486  CB  ILE A 547      12.064  -7.163  25.952  1.00  0.76           C  
ATOM   8487  CG1 ILE A 547      12.053  -5.686  25.519  1.00  0.76           C  
ATOM   8488  CG2 ILE A 547      11.404  -8.003  24.880  1.00  0.76           C  
ATOM   8489  CD1 ILE A 547      13.286  -4.907  25.959  1.00  0.76           C  
ATOM   8490  H   ILE A 547      12.758  -6.645  28.657  1.00  0.76           H  
ATOM   8491  HA  ILE A 547      10.248  -7.142  27.094  1.00  0.76           H  
ATOM   8492  HB  ILE A 547      13.099  -7.466  26.079  1.00  0.76           H  
ATOM   8493 1HG1 ILE A 547      11.989  -5.642  24.430  1.00  0.76           H  
ATOM   8494 2HG1 ILE A 547      11.175  -5.199  25.938  1.00  0.76           H  
ATOM   8495 1HG2 ILE A 547      11.942  -7.879  23.963  1.00  0.76           H  
ATOM   8496 2HG2 ILE A 547      11.425  -9.048  25.174  1.00  0.76           H  
ATOM   8497 3HG2 ILE A 547      10.369  -7.692  24.746  1.00  0.76           H  
ATOM   8498 1HD1 ILE A 547      13.205  -3.880  25.615  1.00  0.76           H  
ATOM   8499 2HD1 ILE A 547      13.365  -4.916  27.049  1.00  0.76           H  
ATOM   8500 3HD1 ILE A 547      14.182  -5.367  25.533  1.00  0.76           H  
ATOM   8501  N   LEU A 548      10.308  -9.555  27.603  1.00  0.76           N  
ATOM   8502  CA  LEU A 548      10.257 -10.960  27.999  1.00  0.76           C  
ATOM   8503  C   LEU A 548       9.787 -11.897  26.892  1.00  0.76           C  
ATOM   8504  O   LEU A 548       8.759 -11.639  26.268  1.00  0.76           O  
ATOM   8505  CB  LEU A 548       9.361 -11.081  29.223  1.00  0.76           C  
ATOM   8506  CG  LEU A 548       9.067 -12.464  29.718  1.00  0.76           C  
ATOM   8507  CD1 LEU A 548      10.290 -13.158  30.132  1.00  0.76           C  
ATOM   8508  CD2 LEU A 548       8.196 -12.317  30.872  1.00  0.76           C  
ATOM   8509  H   LEU A 548       9.458  -9.105  27.260  1.00  0.76           H  
ATOM   8510  HA  LEU A 548      11.259 -11.272  28.281  1.00  0.76           H  
ATOM   8511 1HB  LEU A 548       9.802 -10.525  30.031  1.00  0.76           H  
ATOM   8512 2HB  LEU A 548       8.410 -10.614  28.989  1.00  0.76           H  
ATOM   8513  HG  LEU A 548       8.596 -13.043  28.932  1.00  0.76           H  
ATOM   8514 1HD1 LEU A 548      10.053 -14.142  30.485  1.00  0.76           H  
ATOM   8515 2HD1 LEU A 548      10.902 -13.234  29.289  1.00  0.76           H  
ATOM   8516 3HD1 LEU A 548      10.796 -12.602  30.909  1.00  0.76           H  
ATOM   8517 1HD2 LEU A 548       7.928 -13.294  31.281  1.00  0.76           H  
ATOM   8518 2HD2 LEU A 548       8.709 -11.730  31.627  1.00  0.76           H  
ATOM   8519 3HD2 LEU A 548       7.328 -11.800  30.531  1.00  0.76           H  
ATOM   8520  N   ARG A 549      10.567 -12.955  26.621  1.00  0.77           N  
ATOM   8521  CA  ARG A 549      10.240 -13.951  25.597  1.00  0.77           C  
ATOM   8522  C   ARG A 549       9.753 -15.275  26.142  1.00  0.77           C  
ATOM   8523  O   ARG A 549      10.353 -15.846  27.063  1.00  0.77           O  
ATOM   8524  CB  ARG A 549      11.431 -14.240  24.707  1.00  0.77           C  
ATOM   8525  CG  ARG A 549      11.192 -15.334  23.640  1.00  0.77           C  
ATOM   8526  CD  ARG A 549      12.303 -15.442  22.640  1.00  0.77           C  
ATOM   8527  NE  ARG A 549      12.333 -14.307  21.727  1.00  0.77           N  
ATOM   8528  CZ  ARG A 549      13.318 -13.999  20.871  1.00  0.77           C  
ATOM   8529  NH1 ARG A 549      14.412 -14.727  20.779  1.00  0.77           N  
ATOM   8530  NH2 ARG A 549      13.144 -12.937  20.126  1.00  0.77           N  
ATOM   8531  H   ARG A 549      11.418 -13.095  27.166  1.00  0.77           H  
ATOM   8532  HA  ARG A 549       9.447 -13.559  24.987  1.00  0.77           H  
ATOM   8533 1HB  ARG A 549      11.674 -13.356  24.186  1.00  0.77           H  
ATOM   8534 2HB  ARG A 549      12.290 -14.519  25.316  1.00  0.77           H  
ATOM   8535 1HG  ARG A 549      11.089 -16.301  24.128  1.00  0.77           H  
ATOM   8536 2HG  ARG A 549      10.266 -15.103  23.097  1.00  0.77           H  
ATOM   8537 1HD  ARG A 549      13.257 -15.495  23.157  1.00  0.77           H  
ATOM   8538 2HD  ARG A 549      12.160 -16.346  22.051  1.00  0.77           H  
ATOM   8539  HE  ARG A 549      11.524 -13.666  21.708  1.00  0.77           H  
ATOM   8540 1HH1 ARG A 549      14.526 -15.541  21.363  1.00  0.77           H  
ATOM   8541 2HH1 ARG A 549      15.135 -14.473  20.118  1.00  0.77           H  
ATOM   8542 1HH2 ARG A 549      12.258 -12.418  20.255  1.00  0.77           H  
ATOM   8543 2HH2 ARG A 549      13.851 -12.643  19.463  1.00  0.77           H  
ATOM   8544  N   PHE A 550       8.695 -15.789  25.515  1.00  0.80           N  
ATOM   8545  CA  PHE A 550       8.151 -17.086  25.869  1.00  0.80           C  
ATOM   8546  C   PHE A 550       8.568 -18.097  24.794  1.00  0.80           C  
ATOM   8547  O   PHE A 550       8.651 -17.758  23.613  1.00  0.80           O  
ATOM   8548  CB  PHE A 550       6.646 -16.944  26.021  1.00  0.80           C  
ATOM   8549  CG  PHE A 550       6.368 -15.932  27.086  1.00  0.80           C  
ATOM   8550  CD1 PHE A 550       6.046 -14.632  26.739  1.00  0.80           C  
ATOM   8551  CD2 PHE A 550       6.501 -16.241  28.400  1.00  0.80           C  
ATOM   8552  CE1 PHE A 550       5.854 -13.684  27.687  1.00  0.80           C  
ATOM   8553  CE2 PHE A 550       6.317 -15.305  29.373  1.00  0.80           C  
ATOM   8554  CZ  PHE A 550       5.985 -14.018  29.016  1.00  0.80           C  
ATOM   8555  H   PHE A 550       8.241 -15.225  24.793  1.00  0.80           H  
ATOM   8556  HA  PHE A 550       8.564 -17.389  26.825  1.00  0.80           H  
ATOM   8557 1HB  PHE A 550       6.203 -16.605  25.091  1.00  0.80           H  
ATOM   8558 2HB  PHE A 550       6.188 -17.892  26.310  1.00  0.80           H  
ATOM   8559  HD1 PHE A 550       5.956 -14.369  25.691  1.00  0.80           H  
ATOM   8560  HD2 PHE A 550       6.763 -17.228  28.651  1.00  0.80           H  
ATOM   8561  HE1 PHE A 550       5.605 -12.679  27.388  1.00  0.80           H  
ATOM   8562  HE2 PHE A 550       6.428 -15.574  30.426  1.00  0.80           H  
ATOM   8563  HZ  PHE A 550       5.822 -13.276  29.786  1.00  0.80           H  
ATOM   8564  N   SER A 551       8.853 -19.332  25.224  1.00  0.83           N  
ATOM   8565  CA  SER A 551       9.337 -20.448  24.397  1.00  0.83           C  
ATOM   8566  C   SER A 551       8.300 -21.546  24.160  1.00  0.83           C  
ATOM   8567  O   SER A 551       8.642 -22.612  23.645  1.00  0.83           O  
ATOM   8568  CB  SER A 551      10.575 -21.098  25.036  1.00  0.83           C  
ATOM   8569  OG  SER A 551      10.284 -21.727  26.309  1.00  0.83           O  
ATOM   8570  H   SER A 551       8.728 -19.508  26.203  1.00  0.83           H  
ATOM   8571  HA  SER A 551       9.633 -20.040  23.435  1.00  0.83           H  
ATOM   8572 1HB  SER A 551      11.002 -21.834  24.353  1.00  0.83           H  
ATOM   8573 2HB  SER A 551      11.330 -20.320  25.188  1.00  0.83           H  
ATOM   8574  HG  SER A 551       9.772 -22.527  26.071  1.00  0.83           H  
ATOM   8575  N   SER A 552       7.065 -21.321  24.585  1.00  0.86           N  
ATOM   8576  CA  SER A 552       6.046 -22.363  24.511  1.00  0.86           C  
ATOM   8577  C   SER A 552       4.604 -21.840  24.640  1.00  0.86           C  
ATOM   8578  O   SER A 552       4.402 -20.699  25.046  1.00  0.86           O  
ATOM   8579  CB  SER A 552       6.309 -23.305  25.657  1.00  0.86           C  
ATOM   8580  OG  SER A 552       6.061 -22.632  26.836  1.00  0.86           O  
ATOM   8581  H   SER A 552       6.838 -20.414  24.961  1.00  0.86           H  
ATOM   8582  HA  SER A 552       6.177 -22.875  23.564  1.00  0.86           H  
ATOM   8583 1HB  SER A 552       5.695 -24.186  25.610  1.00  0.86           H  
ATOM   8584 2HB  SER A 552       7.349 -23.636  25.648  1.00  0.86           H  
ATOM   8585  HG  SER A 552       5.090 -22.508  26.859  1.00  0.86           H  
ATOM   8586  N   PRO A 553       3.571 -22.637  24.289  1.00  0.89           N  
ATOM   8587  CA  PRO A 553       2.160 -22.392  24.554  1.00  0.89           C  
ATOM   8588  C   PRO A 553       1.917 -22.145  26.023  1.00  0.89           C  
ATOM   8589  O   PRO A 553       2.671 -22.672  26.862  1.00  0.89           O  
ATOM   8590  CB  PRO A 553       1.475 -23.664  24.072  1.00  0.89           C  
ATOM   8591  CG  PRO A 553       2.416 -24.243  23.040  1.00  0.89           C  
ATOM   8592  CD  PRO A 553       3.809 -23.895  23.516  1.00  0.89           C  
ATOM   8593  HA  PRO A 553       1.823 -21.524  23.950  1.00  0.89           H  
ATOM   8594 1HB  PRO A 553       1.321 -24.341  24.938  1.00  0.89           H  
ATOM   8595 2HB  PRO A 553       0.474 -23.430  23.677  1.00  0.89           H  
ATOM   8596 1HG  PRO A 553       2.255 -25.328  22.939  1.00  0.89           H  
ATOM   8597 2HG  PRO A 553       2.188 -23.802  22.051  1.00  0.89           H  
ATOM   8598 1HD  PRO A 553       4.187 -24.709  24.136  1.00  0.89           H  
ATOM   8599 2HD  PRO A 553       4.430 -23.703  22.632  1.00  0.89           H  
ATOM   8600  N   ILE A 554       0.914 -21.339  26.342  1.00  0.90           N  
ATOM   8601  CA  ILE A 554       0.588 -21.026  27.731  1.00  0.90           C  
ATOM   8602  C   ILE A 554      -0.768 -21.627  28.054  1.00  0.90           C  
ATOM   8603  O   ILE A 554      -1.741 -21.415  27.322  1.00  0.90           O  
ATOM   8604  CB  ILE A 554       0.610 -19.511  27.981  1.00  0.90           C  
ATOM   8605  CG1 ILE A 554       2.007 -18.963  27.663  1.00  0.90           C  
ATOM   8606  CG2 ILE A 554       0.231 -19.189  29.439  1.00  0.90           C  
ATOM   8607  CD1 ILE A 554       2.032 -17.494  27.556  1.00  0.90           C  
ATOM   8608  H   ILE A 554       0.321 -20.971  25.589  1.00  0.90           H  
ATOM   8609  HA  ILE A 554       1.331 -21.481  28.376  1.00  0.90           H  
ATOM   8610  HB  ILE A 554      -0.063 -19.052  27.361  1.00  0.90           H  
ATOM   8611 1HG1 ILE A 554       2.677 -19.255  28.462  1.00  0.90           H  
ATOM   8612 2HG1 ILE A 554       2.378 -19.386  26.731  1.00  0.90           H  
ATOM   8613 1HG2 ILE A 554       0.247 -18.109  29.596  1.00  0.90           H  
ATOM   8614 2HG2 ILE A 554      -0.768 -19.567  29.644  1.00  0.90           H  
ATOM   8615 3HG2 ILE A 554       0.947 -19.664  30.119  1.00  0.90           H  
ATOM   8616 1HD1 ILE A 554       3.054 -17.158  27.361  1.00  0.90           H  
ATOM   8617 2HD1 ILE A 554       1.388 -17.172  26.752  1.00  0.90           H  
ATOM   8618 3HD1 ILE A 554       1.668 -17.089  28.478  1.00  0.90           H  
ATOM   8619  N   PHE A 555      -0.812 -22.418  29.108  1.00  0.90           N  
ATOM   8620  CA  PHE A 555      -2.034 -23.135  29.442  1.00  0.90           C  
ATOM   8621  C   PHE A 555      -2.106 -23.301  30.946  1.00  0.90           C  
ATOM   8622  O   PHE A 555      -1.094 -23.126  31.627  1.00  0.90           O  
ATOM   8623  CB  PHE A 555      -2.018 -24.493  28.724  1.00  0.90           C  
ATOM   8624  CG  PHE A 555      -1.065 -25.480  29.292  1.00  0.90           C  
ATOM   8625  CD1 PHE A 555      -1.543 -26.503  30.071  1.00  0.90           C  
ATOM   8626  CD2 PHE A 555       0.288 -25.346  29.147  1.00  0.90           C  
ATOM   8627  CE1 PHE A 555      -0.705 -27.404  30.665  1.00  0.90           C  
ATOM   8628  CE2 PHE A 555       1.138 -26.230  29.762  1.00  0.90           C  
ATOM   8629  CZ  PHE A 555       0.643 -27.265  30.516  1.00  0.90           C  
ATOM   8630  H   PHE A 555       0.023 -22.503  29.679  1.00  0.90           H  
ATOM   8631  HA  PHE A 555      -2.888 -22.551  29.117  1.00  0.90           H  
ATOM   8632 1HB  PHE A 555      -3.020 -24.928  28.767  1.00  0.90           H  
ATOM   8633 2HB  PHE A 555      -1.780 -24.345  27.668  1.00  0.90           H  
ATOM   8634  HD1 PHE A 555      -2.613 -26.595  30.194  1.00  0.90           H  
ATOM   8635  HD2 PHE A 555       0.683 -24.523  28.555  1.00  0.90           H  
ATOM   8636  HE1 PHE A 555      -1.116 -28.219  31.268  1.00  0.90           H  
ATOM   8637  HE2 PHE A 555       2.204 -26.110  29.656  1.00  0.90           H  
ATOM   8638  HZ  PHE A 555       1.318 -27.961  30.994  1.00  0.90           H  
ATOM   8639  N   TYR A 556      -3.243 -23.713  31.476  1.00  0.91           N  
ATOM   8640  CA  TYR A 556      -3.414 -23.811  32.931  1.00  0.91           C  
ATOM   8641  C   TYR A 556      -2.255 -24.444  33.727  1.00  0.91           C  
ATOM   8642  O   TYR A 556      -2.027 -24.067  34.878  1.00  0.91           O  
ATOM   8643  CB  TYR A 556      -4.695 -24.583  33.230  1.00  0.91           C  
ATOM   8644  CG  TYR A 556      -4.605 -26.063  32.926  1.00  0.91           C  
ATOM   8645  CD1 TYR A 556      -4.227 -26.962  33.912  1.00  0.91           C  
ATOM   8646  CD2 TYR A 556      -4.906 -26.519  31.655  1.00  0.91           C  
ATOM   8647  CE1 TYR A 556      -4.143 -28.309  33.623  1.00  0.91           C  
ATOM   8648  CE2 TYR A 556      -4.824 -27.865  31.366  1.00  0.91           C  
ATOM   8649  CZ  TYR A 556      -4.442 -28.757  32.343  1.00  0.91           C  
ATOM   8650  OH  TYR A 556      -4.356 -30.100  32.053  1.00  0.91           O  
ATOM   8651  H   TYR A 556      -4.044 -23.862  30.848  1.00  0.91           H  
ATOM   8652  HA  TYR A 556      -3.539 -22.795  33.305  1.00  0.91           H  
ATOM   8653 1HB  TYR A 556      -4.960 -24.461  34.279  1.00  0.91           H  
ATOM   8654 2HB  TYR A 556      -5.507 -24.167  32.633  1.00  0.91           H  
ATOM   8655  HD1 TYR A 556      -3.991 -26.602  34.911  1.00  0.91           H  
ATOM   8656  HD2 TYR A 556      -5.205 -25.810  30.879  1.00  0.91           H  
ATOM   8657  HE1 TYR A 556      -3.843 -29.014  34.397  1.00  0.91           H  
ATOM   8658  HE2 TYR A 556      -5.060 -28.220  30.363  1.00  0.91           H  
ATOM   8659  HH  TYR A 556      -4.076 -30.580  32.838  1.00  0.91           H  
ATOM   8660  N   GLY A 557      -1.507 -25.372  33.135  1.00  0.91           N  
ATOM   8661  CA  GLY A 557      -0.424 -26.068  33.829  1.00  0.91           C  
ATOM   8662  C   GLY A 557       0.888 -25.275  33.902  1.00  0.91           C  
ATOM   8663  O   GLY A 557       1.848 -25.726  34.528  1.00  0.91           O  
ATOM   8664  H   GLY A 557      -1.715 -25.608  32.176  1.00  0.91           H  
ATOM   8665 1HA  GLY A 557      -0.754 -26.296  34.842  1.00  0.91           H  
ATOM   8666 2HA  GLY A 557      -0.244 -27.025  33.355  1.00  0.91           H  
ATOM   8667  N   ASN A 558       0.937 -24.097  33.274  1.00  0.90           N  
ATOM   8668  CA  ASN A 558       2.135 -23.266  33.338  1.00  0.90           C  
ATOM   8669  C   ASN A 558       1.783 -21.778  33.534  1.00  0.90           C  
ATOM   8670  O   ASN A 558       2.674 -20.940  33.670  1.00  0.90           O  
ATOM   8671  CB  ASN A 558       3.021 -23.453  32.109  1.00  0.90           C  
ATOM   8672  CG  ASN A 558       2.425 -23.004  30.816  1.00  0.90           C  
ATOM   8673  OD1 ASN A 558       1.460 -22.244  30.813  1.00  0.90           O  
ATOM   8674  ND2 ASN A 558       3.009 -23.429  29.719  1.00  0.90           N  
ATOM   8675  H   ASN A 558       0.131 -23.788  32.749  1.00  0.90           H  
ATOM   8676  HA  ASN A 558       2.713 -23.568  34.211  1.00  0.90           H  
ATOM   8677 1HB  ASN A 558       3.966 -22.931  32.260  1.00  0.90           H  
ATOM   8678 2HB  ASN A 558       3.257 -24.509  32.011  1.00  0.90           H  
ATOM   8679 1HD2 ASN A 558       2.691 -23.138  28.796  1.00  0.90           H  
ATOM   8680 2HD2 ASN A 558       3.797 -24.067  29.778  1.00  0.90           H  
ATOM   8681  N   VAL A 559       0.488 -21.485  33.703  1.00  0.89           N  
ATOM   8682  CA  VAL A 559       0.047 -20.101  33.923  1.00  0.89           C  
ATOM   8683  C   VAL A 559       0.610 -19.445  35.175  1.00  0.89           C  
ATOM   8684  O   VAL A 559       1.031 -18.286  35.113  1.00  0.89           O  
ATOM   8685  CB  VAL A 559      -1.483 -20.030  33.960  1.00  0.89           C  
ATOM   8686  CG1 VAL A 559      -1.910 -18.736  34.468  1.00  0.89           C  
ATOM   8687  CG2 VAL A 559      -1.978 -20.115  32.569  1.00  0.89           C  
ATOM   8688  H   VAL A 559      -0.199 -22.219  33.551  1.00  0.89           H  
ATOM   8689  HA  VAL A 559       0.361 -19.519  33.063  1.00  0.89           H  
ATOM   8690  HB  VAL A 559      -1.887 -20.832  34.583  1.00  0.89           H  
ATOM   8691 1HG1 VAL A 559      -2.984 -18.714  34.456  1.00  0.89           H  
ATOM   8692 2HG1 VAL A 559      -1.555 -18.613  35.487  1.00  0.89           H  
ATOM   8693 3HG1 VAL A 559      -1.511 -17.943  33.841  1.00  0.89           H  
ATOM   8694 1HG2 VAL A 559      -3.051 -20.057  32.546  1.00  0.89           H  
ATOM   8695 2HG2 VAL A 559      -1.552 -19.296  32.000  1.00  0.89           H  
ATOM   8696 3HG2 VAL A 559      -1.676 -20.995  32.156  1.00  0.89           H  
ATOM   8697  N   ASP A 560       0.661 -20.142  36.296  1.00  0.88           N  
ATOM   8698  CA  ASP A 560       1.271 -19.527  37.464  1.00  0.88           C  
ATOM   8699  C   ASP A 560       2.744 -19.244  37.173  1.00  0.88           C  
ATOM   8700  O   ASP A 560       3.322 -18.281  37.682  1.00  0.88           O  
ATOM   8701  CB  ASP A 560       1.076 -20.379  38.710  1.00  0.88           C  
ATOM   8702  CG  ASP A 560      -0.382 -20.333  39.226  1.00  0.88           C  
ATOM   8703  OD1 ASP A 560      -1.138 -19.458  38.803  1.00  0.88           O  
ATOM   8704  OD2 ASP A 560      -0.724 -21.162  40.024  1.00  0.88           O  
ATOM   8705  H   ASP A 560       0.295 -21.085  36.333  1.00  0.88           H  
ATOM   8706  HA  ASP A 560       0.783 -18.575  37.644  1.00  0.88           H  
ATOM   8707 1HB  ASP A 560       1.342 -21.413  38.488  1.00  0.88           H  
ATOM   8708 2HB  ASP A 560       1.743 -20.028  39.494  1.00  0.88           H  
ATOM   8709  N   GLY A 561       3.367 -20.106  36.362  1.00  0.86           N  
ATOM   8710  CA  GLY A 561       4.760 -19.926  35.986  1.00  0.86           C  
ATOM   8711  C   GLY A 561       4.919 -18.620  35.214  1.00  0.86           C  
ATOM   8712  O   GLY A 561       5.876 -17.886  35.428  1.00  0.86           O  
ATOM   8713  H   GLY A 561       2.847 -20.877  35.961  1.00  0.86           H  
ATOM   8714 1HA  GLY A 561       5.386 -19.919  36.873  1.00  0.86           H  
ATOM   8715 2HA  GLY A 561       5.072 -20.762  35.358  1.00  0.86           H  
ATOM   8716  N   PHE A 562       3.948 -18.324  34.347  1.00  0.83           N  
ATOM   8717  CA  PHE A 562       3.900 -17.109  33.522  1.00  0.83           C  
ATOM   8718  C   PHE A 562       3.849 -15.890  34.425  1.00  0.83           C  
ATOM   8719  O   PHE A 562       4.631 -14.949  34.271  1.00  0.83           O  
ATOM   8720  CB  PHE A 562       2.690 -17.181  32.571  1.00  0.83           C  
ATOM   8721  CG  PHE A 562       2.484 -16.061  31.597  1.00  0.83           C  
ATOM   8722  CD1 PHE A 562       3.192 -15.993  30.444  1.00  0.83           C  
ATOM   8723  CD2 PHE A 562       1.537 -15.102  31.823  1.00  0.83           C  
ATOM   8724  CE1 PHE A 562       2.956 -14.974  29.525  1.00  0.83           C  
ATOM   8725  CE2 PHE A 562       1.316 -14.080  30.903  1.00  0.83           C  
ATOM   8726  CZ  PHE A 562       2.031 -14.030  29.756  1.00  0.83           C  
ATOM   8727  H   PHE A 562       3.213 -19.026  34.229  1.00  0.83           H  
ATOM   8728  HA  PHE A 562       4.815 -17.045  32.929  1.00  0.83           H  
ATOM   8729 1HB  PHE A 562       2.725 -18.110  32.008  1.00  0.83           H  
ATOM   8730 2HB  PHE A 562       1.799 -17.222  33.161  1.00  0.83           H  
ATOM   8731  HD1 PHE A 562       3.940 -16.763  30.232  1.00  0.83           H  
ATOM   8732  HD2 PHE A 562       0.959 -15.160  32.740  1.00  0.83           H  
ATOM   8733  HE1 PHE A 562       3.511 -14.948  28.597  1.00  0.83           H  
ATOM   8734  HE2 PHE A 562       0.567 -13.320  31.081  1.00  0.83           H  
ATOM   8735  HZ  PHE A 562       1.859 -13.243  29.028  1.00  0.83           H  
ATOM   8736  N   LYS A 563       2.953 -15.931  35.414  1.00  0.81           N  
ATOM   8737  CA  LYS A 563       2.810 -14.818  36.346  1.00  0.81           C  
ATOM   8738  C   LYS A 563       4.126 -14.574  37.102  1.00  0.81           C  
ATOM   8739  O   LYS A 563       4.582 -13.430  37.235  1.00  0.81           O  
ATOM   8740  CB  LYS A 563       1.734 -15.173  37.376  1.00  0.81           C  
ATOM   8741  CG  LYS A 563       0.308 -15.241  36.865  1.00  0.81           C  
ATOM   8742  CD  LYS A 563      -0.623 -15.747  37.956  1.00  0.81           C  
ATOM   8743  CE  LYS A 563      -2.033 -15.953  37.444  1.00  0.81           C  
ATOM   8744  NZ  LYS A 563      -2.882 -16.645  38.458  1.00  0.81           N  
ATOM   8745  H   LYS A 563       2.343 -16.751  35.492  1.00  0.81           H  
ATOM   8746  HA  LYS A 563       2.546 -13.916  35.793  1.00  0.81           H  
ATOM   8747 1HB  LYS A 563       1.968 -16.138  37.820  1.00  0.81           H  
ATOM   8748 2HB  LYS A 563       1.757 -14.439  38.178  1.00  0.81           H  
ATOM   8749 1HG  LYS A 563      -0.021 -14.247  36.588  1.00  0.81           H  
ATOM   8750 2HG  LYS A 563       0.250 -15.901  35.995  1.00  0.81           H  
ATOM   8751 1HD  LYS A 563      -0.253 -16.694  38.352  1.00  0.81           H  
ATOM   8752 2HD  LYS A 563      -0.649 -15.026  38.768  1.00  0.81           H  
ATOM   8753 1HE  LYS A 563      -2.475 -14.986  37.211  1.00  0.81           H  
ATOM   8754 2HE  LYS A 563      -2.002 -16.553  36.540  1.00  0.81           H  
ATOM   8755 1HZ  LYS A 563      -3.812 -16.774  38.088  1.00  0.81           H  
ATOM   8756 2HZ  LYS A 563      -2.458 -17.575  38.665  1.00  0.81           H  
ATOM   8757 3HZ  LYS A 563      -2.927 -16.098  39.302  1.00  0.81           H  
ATOM   8758  N   LYS A 564       4.756 -15.665  37.563  1.00  0.79           N  
ATOM   8759  CA  LYS A 564       6.006 -15.587  38.312  1.00  0.79           C  
ATOM   8760  C   LYS A 564       7.173 -15.156  37.437  1.00  0.79           C  
ATOM   8761  O   LYS A 564       8.022 -14.364  37.870  1.00  0.79           O  
ATOM   8762  CB  LYS A 564       6.303 -16.932  38.975  1.00  0.79           C  
ATOM   8763  CG  LYS A 564       5.372 -17.280  40.137  1.00  0.79           C  
ATOM   8764  CD  LYS A 564       5.703 -18.643  40.721  1.00  0.79           C  
ATOM   8765  CE  LYS A 564       4.761 -18.998  41.859  1.00  0.79           C  
ATOM   8766  NZ  LYS A 564       5.056 -20.344  42.428  1.00  0.79           N  
ATOM   8767  H   LYS A 564       4.329 -16.583  37.420  1.00  0.79           H  
ATOM   8768  HA  LYS A 564       5.884 -14.839  39.094  1.00  0.79           H  
ATOM   8769 1HB  LYS A 564       6.202 -17.722  38.230  1.00  0.79           H  
ATOM   8770 2HB  LYS A 564       7.331 -16.949  39.336  1.00  0.79           H  
ATOM   8771 1HG  LYS A 564       5.464 -16.526  40.915  1.00  0.79           H  
ATOM   8772 2HG  LYS A 564       4.339 -17.285  39.783  1.00  0.79           H  
ATOM   8773 1HD  LYS A 564       5.615 -19.398  39.936  1.00  0.79           H  
ATOM   8774 2HD  LYS A 564       6.730 -18.642  41.087  1.00  0.79           H  
ATOM   8775 1HE  LYS A 564       4.858 -18.251  42.645  1.00  0.79           H  
ATOM   8776 2HE  LYS A 564       3.737 -18.990  41.484  1.00  0.79           H  
ATOM   8777 1HZ  LYS A 564       4.410 -20.541  43.176  1.00  0.79           H  
ATOM   8778 2HZ  LYS A 564       4.961 -21.042  41.703  1.00  0.79           H  
ATOM   8779 3HZ  LYS A 564       6.002 -20.360  42.786  1.00  0.79           H  
ATOM   8780  N   CYS A 565       7.216 -15.654  36.204  1.00  0.77           N  
ATOM   8781  CA  CYS A 565       8.253 -15.334  35.245  1.00  0.77           C  
ATOM   8782  C   CYS A 565       8.271 -13.849  34.991  1.00  0.77           C  
ATOM   8783  O   CYS A 565       9.323 -13.204  35.049  1.00  0.77           O  
ATOM   8784  CB  CYS A 565       8.024 -16.059  33.926  1.00  0.77           C  
ATOM   8785  SG  CYS A 565       9.267 -15.725  32.690  1.00  0.77           S  
ATOM   8786  H   CYS A 565       6.497 -16.308  35.916  1.00  0.77           H  
ATOM   8787  HA  CYS A 565       9.217 -15.638  35.658  1.00  0.77           H  
ATOM   8788 1HB  CYS A 565       7.997 -17.135  34.106  1.00  0.77           H  
ATOM   8789 2HB  CYS A 565       7.054 -15.773  33.519  1.00  0.77           H  
ATOM   8790  HG  CYS A 565      10.223 -16.446  33.274  1.00  0.77           H  
ATOM   8791  N   ILE A 566       7.093 -13.297  34.726  1.00  0.76           N  
ATOM   8792  CA  ILE A 566       6.994 -11.881  34.475  1.00  0.76           C  
ATOM   8793  C   ILE A 566       7.418 -11.057  35.664  1.00  0.76           C  
ATOM   8794  O   ILE A 566       8.242 -10.158  35.516  1.00  0.76           O  
ATOM   8795  CB  ILE A 566       5.583 -11.488  34.047  1.00  0.76           C  
ATOM   8796  CG1 ILE A 566       5.284 -12.065  32.682  1.00  0.76           C  
ATOM   8797  CG2 ILE A 566       5.481  -9.996  34.041  1.00  0.76           C  
ATOM   8798  CD1 ILE A 566       3.891 -12.020  32.278  1.00  0.76           C  
ATOM   8799  H   ILE A 566       6.249 -13.874  34.692  1.00  0.76           H  
ATOM   8800  HA  ILE A 566       7.667 -11.639  33.656  1.00  0.76           H  
ATOM   8801  HB  ILE A 566       4.855 -11.911  34.752  1.00  0.76           H  
ATOM   8802 1HG1 ILE A 566       5.811 -11.484  31.977  1.00  0.76           H  
ATOM   8803 2HG1 ILE A 566       5.630 -13.101  32.643  1.00  0.76           H  
ATOM   8804 1HG2 ILE A 566       4.477  -9.699  33.744  1.00  0.76           H  
ATOM   8805 2HG2 ILE A 566       5.694  -9.627  35.032  1.00  0.76           H  
ATOM   8806 3HG2 ILE A 566       6.210  -9.591  33.344  1.00  0.76           H  
ATOM   8807 1HD1 ILE A 566       3.799 -12.426  31.281  1.00  0.76           H  
ATOM   8808 2HD1 ILE A 566       3.311 -12.614  32.974  1.00  0.76           H  
ATOM   8809 3HD1 ILE A 566       3.554 -10.993  32.282  1.00  0.76           H  
ATOM   8810  N   ASN A 567       6.920 -11.397  36.859  1.00  0.76           N  
ATOM   8811  CA  ASN A 567       7.289 -10.645  38.051  1.00  0.76           C  
ATOM   8812  C   ASN A 567       8.801 -10.730  38.317  1.00  0.76           C  
ATOM   8813  O   ASN A 567       9.462  -9.733  38.660  1.00  0.76           O  
ATOM   8814  CB  ASN A 567       6.497 -11.168  39.230  1.00  0.76           C  
ATOM   8815  CG  ASN A 567       5.029 -10.750  39.174  1.00  0.76           C  
ATOM   8816  OD1 ASN A 567       4.644  -9.796  38.482  1.00  0.76           O  
ATOM   8817  ND2 ASN A 567       4.204 -11.449  39.908  1.00  0.76           N  
ATOM   8818  H   ASN A 567       6.246 -12.164  36.940  1.00  0.76           H  
ATOM   8819  HA  ASN A 567       7.027  -9.602  37.901  1.00  0.76           H  
ATOM   8820 1HB  ASN A 567       6.554 -12.260  39.249  1.00  0.76           H  
ATOM   8821 2HB  ASN A 567       6.937 -10.798  40.156  1.00  0.76           H  
ATOM   8822 1HD2 ASN A 567       3.228 -11.221  39.923  1.00  0.76           H  
ATOM   8823 2HD2 ASN A 567       4.547 -12.207  40.458  1.00  0.76           H  
ATOM   8824  N   SER A 568       9.375 -11.918  38.096  1.00  0.76           N  
ATOM   8825  CA  SER A 568      10.793 -12.130  38.317  1.00  0.76           C  
ATOM   8826  C   SER A 568      11.613 -11.297  37.343  1.00  0.76           C  
ATOM   8827  O   SER A 568      12.605 -10.673  37.725  1.00  0.76           O  
ATOM   8828  CB  SER A 568      11.126 -13.600  38.135  1.00  0.76           C  
ATOM   8829  OG  SER A 568      10.480 -14.383  39.101  1.00  0.76           O  
ATOM   8830  H   SER A 568       8.808 -12.714  37.811  1.00  0.76           H  
ATOM   8831  HA  SER A 568      11.039 -11.825  39.333  1.00  0.76           H  
ATOM   8832 1HB  SER A 568      10.819 -13.921  37.140  1.00  0.76           H  
ATOM   8833 2HB  SER A 568      12.202 -13.739  38.207  1.00  0.76           H  
ATOM   8834  HG  SER A 568       9.525 -14.347  38.860  1.00  0.76           H  
ATOM   8835  N   THR A 569      11.161 -11.256  36.087  1.00  0.77           N  
ATOM   8836  CA  THR A 569      11.834 -10.529  35.027  1.00  0.77           C  
ATOM   8837  C   THR A 569      11.836  -9.029  35.276  1.00  0.77           C  
ATOM   8838  O   THR A 569      12.868  -8.375  35.111  1.00  0.77           O  
ATOM   8839  CB  THR A 569      11.167 -10.829  33.674  1.00  0.77           C  
ATOM   8840  OG1 THR A 569      11.271 -12.235  33.400  1.00  0.77           O  
ATOM   8841  CG2 THR A 569      11.822 -10.023  32.550  1.00  0.77           C  
ATOM   8842  H   THR A 569      10.331 -11.795  35.844  1.00  0.77           H  
ATOM   8843  HA  THR A 569      12.868 -10.866  34.986  1.00  0.77           H  
ATOM   8844  HB  THR A 569      10.112 -10.569  33.730  1.00  0.77           H  
ATOM   8845  HG1 THR A 569      10.700 -12.719  34.043  1.00  0.77           H  
ATOM   8846 1HG2 THR A 569      11.343 -10.246  31.617  1.00  0.77           H  
ATOM   8847 2HG2 THR A 569      11.716  -8.961  32.765  1.00  0.77           H  
ATOM   8848 3HG2 THR A 569      12.879 -10.279  32.482  1.00  0.77           H  
ATOM   8849  N   VAL A 570      10.685  -8.474  35.674  1.00  0.77           N  
ATOM   8850  CA  VAL A 570      10.606  -7.037  35.916  1.00  0.77           C  
ATOM   8851  C   VAL A 570      11.304  -6.632  37.221  1.00  0.77           C  
ATOM   8852  O   VAL A 570      11.755  -5.492  37.357  1.00  0.77           O  
ATOM   8853  CB  VAL A 570       9.150  -6.537  35.891  1.00  0.77           C  
ATOM   8854  CG1 VAL A 570       8.522  -6.839  34.549  1.00  0.77           C  
ATOM   8855  CG2 VAL A 570       8.387  -7.157  36.996  1.00  0.77           C  
ATOM   8856  H   VAL A 570       9.857  -9.062  35.788  1.00  0.77           H  
ATOM   8857  HA  VAL A 570      11.117  -6.544  35.104  1.00  0.77           H  
ATOM   8858  HB  VAL A 570       9.148  -5.473  35.998  1.00  0.77           H  
ATOM   8859 1HG1 VAL A 570       7.504  -6.461  34.522  1.00  0.77           H  
ATOM   8860 2HG1 VAL A 570       9.105  -6.357  33.766  1.00  0.77           H  
ATOM   8861 3HG1 VAL A 570       8.511  -7.916  34.384  1.00  0.77           H  
ATOM   8862 1HG2 VAL A 570       7.375  -6.807  36.998  1.00  0.77           H  
ATOM   8863 2HG2 VAL A 570       8.406  -8.205  36.865  1.00  0.77           H  
ATOM   8864 3HG2 VAL A 570       8.833  -6.904  37.928  1.00  0.77           H  
ATOM   8865  N   GLY A 571      11.430  -7.575  38.165  1.00  0.77           N  
ATOM   8866  CA  GLY A 571      12.105  -7.315  39.428  1.00  0.77           C  
ATOM   8867  C   GLY A 571      11.158  -6.902  40.548  1.00  0.77           C  
ATOM   8868  O   GLY A 571      11.592  -6.339  41.557  1.00  0.77           O  
ATOM   8869  H   GLY A 571      11.017  -8.495  38.023  1.00  0.77           H  
ATOM   8870 1HA  GLY A 571      12.638  -8.217  39.726  1.00  0.77           H  
ATOM   8871 2HA  GLY A 571      12.856  -6.541  39.282  1.00  0.77           H  
ATOM   8872  N   PHE A 572       9.865  -7.113  40.355  1.00  0.76           N  
ATOM   8873  CA  PHE A 572       8.880  -6.758  41.364  1.00  0.76           C  
ATOM   8874  C   PHE A 572       7.569  -7.491  41.173  1.00  0.76           C  
ATOM   8875  O   PHE A 572       7.154  -7.782  40.053  1.00  0.76           O  
ATOM   8876  CB  PHE A 572       8.628  -5.239  41.377  1.00  0.76           C  
ATOM   8877  CG  PHE A 572       8.284  -4.644  40.029  1.00  0.76           C  
ATOM   8878  CD1 PHE A 572       6.975  -4.561  39.585  1.00  0.76           C  
ATOM   8879  CD2 PHE A 572       9.294  -4.139  39.211  1.00  0.76           C  
ATOM   8880  CE1 PHE A 572       6.694  -4.012  38.354  1.00  0.76           C  
ATOM   8881  CE2 PHE A 572       9.008  -3.584  37.989  1.00  0.76           C  
ATOM   8882  CZ  PHE A 572       7.702  -3.526  37.553  1.00  0.76           C  
ATOM   8883  H   PHE A 572       9.576  -7.625  39.520  1.00  0.76           H  
ATOM   8884  HA  PHE A 572       9.278  -7.043  42.339  1.00  0.76           H  
ATOM   8885 1HB  PHE A 572       7.806  -5.022  42.060  1.00  0.76           H  
ATOM   8886 2HB  PHE A 572       9.510  -4.728  41.760  1.00  0.76           H  
ATOM   8887  HD1 PHE A 572       6.171  -4.946  40.215  1.00  0.76           H  
ATOM   8888  HD2 PHE A 572      10.330  -4.190  39.551  1.00  0.76           H  
ATOM   8889  HE1 PHE A 572       5.682  -3.970  38.011  1.00  0.76           H  
ATOM   8890  HE2 PHE A 572       9.817  -3.206  37.367  1.00  0.76           H  
ATOM   8891  HZ  PHE A 572       7.471  -3.097  36.582  1.00  0.76           H  
ATOM   8892  N   ASP A 573       6.858  -7.703  42.268  1.00  0.76           N  
ATOM   8893  CA  ASP A 573       5.540  -8.310  42.202  1.00  0.76           C  
ATOM   8894  C   ASP A 573       4.474  -7.245  42.072  1.00  0.76           C  
ATOM   8895  O   ASP A 573       4.147  -6.559  43.044  1.00  0.76           O  
ATOM   8896  CB  ASP A 573       5.291  -9.214  43.410  1.00  0.76           C  
ATOM   8897  CG  ASP A 573       3.937  -9.973  43.372  1.00  0.76           C  
ATOM   8898  OD1 ASP A 573       3.030  -9.583  42.647  1.00  0.76           O  
ATOM   8899  OD2 ASP A 573       3.835 -10.946  44.081  1.00  0.76           O  
ATOM   8900  H   ASP A 573       7.247  -7.444  43.164  1.00  0.76           H  
ATOM   8901  HA  ASP A 573       5.497  -8.933  41.311  1.00  0.76           H  
ATOM   8902 1HB  ASP A 573       6.093  -9.950  43.480  1.00  0.76           H  
ATOM   8903 2HB  ASP A 573       5.327  -8.614  44.314  1.00  0.76           H  
ATOM   8904  N   ALA A 574       3.913  -7.108  40.876  1.00  0.77           N  
ATOM   8905  CA  ALA A 574       2.945  -6.057  40.597  1.00  0.77           C  
ATOM   8906  C   ALA A 574       1.732  -6.131  41.534  1.00  0.77           C  
ATOM   8907  O   ALA A 574       1.056  -5.124  41.755  1.00  0.77           O  
ATOM   8908  CB  ALA A 574       2.493  -6.128  39.152  1.00  0.77           C  
ATOM   8909  H   ALA A 574       4.205  -7.730  40.129  1.00  0.77           H  
ATOM   8910  HA  ALA A 574       3.438  -5.105  40.761  1.00  0.77           H  
ATOM   8911 1HB  ALA A 574       1.793  -5.317  38.940  1.00  0.77           H  
ATOM   8912 2HB  ALA A 574       3.358  -6.035  38.500  1.00  0.77           H  
ATOM   8913 3HB  ALA A 574       2.002  -7.083  38.971  1.00  0.77           H  
ATOM   8914  N   ILE A 575       1.409  -7.317  42.065  1.00  0.78           N  
ATOM   8915  CA  ILE A 575       0.255  -7.424  42.947  1.00  0.78           C  
ATOM   8916  C   ILE A 575       0.536  -6.745  44.272  1.00  0.78           C  
ATOM   8917  O   ILE A 575      -0.289  -5.987  44.780  1.00  0.78           O  
ATOM   8918  CB  ILE A 575      -0.130  -8.877  43.228  1.00  0.78           C  
ATOM   8919  CG1 ILE A 575      -0.617  -9.533  41.961  1.00  0.78           C  
ATOM   8920  CG2 ILE A 575      -1.195  -8.920  44.316  1.00  0.78           C  
ATOM   8921  CD1 ILE A 575      -0.749 -11.019  42.079  1.00  0.78           C  
ATOM   8922  H   ILE A 575       2.005  -8.142  41.924  1.00  0.78           H  
ATOM   8923  HA  ILE A 575      -0.592  -6.928  42.475  1.00  0.78           H  
ATOM   8924  HB  ILE A 575       0.750  -9.429  43.565  1.00  0.78           H  
ATOM   8925 1HG1 ILE A 575      -1.589  -9.119  41.698  1.00  0.78           H  
ATOM   8926 2HG1 ILE A 575       0.086  -9.312  41.153  1.00  0.78           H  
ATOM   8927 1HG2 ILE A 575      -1.459  -9.955  44.521  1.00  0.78           H  
ATOM   8928 2HG2 ILE A 575      -0.805  -8.459  45.221  1.00  0.78           H  
ATOM   8929 3HG2 ILE A 575      -2.080  -8.376  43.983  1.00  0.78           H  
ATOM   8930 1HD1 ILE A 575      -1.103 -11.421  41.125  1.00  0.78           H  
ATOM   8931 2HD1 ILE A 575       0.227 -11.447  42.319  1.00  0.78           H  
ATOM   8932 3HD1 ILE A 575      -1.459 -11.263  42.863  1.00  0.78           H  
ATOM   8933  N   ARG A 576       1.705  -7.023  44.846  1.00  0.80           N  
ATOM   8934  CA  ARG A 576       2.066  -6.425  46.127  1.00  0.80           C  
ATOM   8935  C   ARG A 576       2.262  -4.928  45.961  1.00  0.80           C  
ATOM   8936  O   ARG A 576       1.870  -4.134  46.819  1.00  0.80           O  
ATOM   8937  CB  ARG A 576       3.329  -7.055  46.682  1.00  0.80           C  
ATOM   8938  CG  ARG A 576       3.165  -8.505  47.144  1.00  0.80           C  
ATOM   8939  CD  ARG A 576       4.453  -9.083  47.626  1.00  0.80           C  
ATOM   8940  NE  ARG A 576       4.301 -10.459  48.078  1.00  0.80           N  
ATOM   8941  CZ  ARG A 576       5.312 -11.245  48.501  1.00  0.80           C  
ATOM   8942  NH1 ARG A 576       6.542 -10.779  48.530  1.00  0.80           N  
ATOM   8943  NH2 ARG A 576       5.066 -12.485  48.888  1.00  0.80           N  
ATOM   8944  H   ARG A 576       2.352  -7.648  44.372  1.00  0.80           H  
ATOM   8945  HA  ARG A 576       1.255  -6.599  46.833  1.00  0.80           H  
ATOM   8946 1HB  ARG A 576       4.102  -7.039  45.914  1.00  0.80           H  
ATOM   8947 2HB  ARG A 576       3.691  -6.471  47.527  1.00  0.80           H  
ATOM   8948 1HG  ARG A 576       2.435  -8.553  47.951  1.00  0.80           H  
ATOM   8949 2HG  ARG A 576       2.819  -9.110  46.299  1.00  0.80           H  
ATOM   8950 1HD  ARG A 576       5.175  -9.074  46.809  1.00  0.80           H  
ATOM   8951 2HD  ARG A 576       4.834  -8.491  48.455  1.00  0.80           H  
ATOM   8952  HE  ARG A 576       3.370 -10.856  48.066  1.00  0.80           H  
ATOM   8953 1HH1 ARG A 576       6.730  -9.833  48.232  1.00  0.80           H  
ATOM   8954 2HH1 ARG A 576       7.299 -11.369  48.848  1.00  0.80           H  
ATOM   8955 1HH2 ARG A 576       4.121 -12.843  48.862  1.00  0.80           H  
ATOM   8956 2HH2 ARG A 576       5.822 -13.075  49.205  1.00  0.80           H  
ATOM   8957  N   VAL A 577       2.815  -4.528  44.817  1.00  0.83           N  
ATOM   8958  CA  VAL A 577       3.013  -3.115  44.550  1.00  0.83           C  
ATOM   8959  C   VAL A 577       1.632  -2.441  44.519  1.00  0.83           C  
ATOM   8960  O   VAL A 577       1.401  -1.437  45.205  1.00  0.83           O  
ATOM   8961  CB  VAL A 577       3.795  -2.964  43.220  1.00  0.83           C  
ATOM   8962  CG1 VAL A 577       3.857  -1.574  42.770  1.00  0.83           C  
ATOM   8963  CG2 VAL A 577       5.226  -3.475  43.391  1.00  0.83           C  
ATOM   8964  H   VAL A 577       3.128  -5.223  44.134  1.00  0.83           H  
ATOM   8965  HA  VAL A 577       3.604  -2.681  45.355  1.00  0.83           H  
ATOM   8966  HB  VAL A 577       3.285  -3.538  42.460  1.00  0.83           H  
ATOM   8967 1HG1 VAL A 577       4.395  -1.525  41.829  1.00  0.83           H  
ATOM   8968 2HG1 VAL A 577       2.860  -1.229  42.627  1.00  0.83           H  
ATOM   8969 3HG1 VAL A 577       4.367  -0.965  43.517  1.00  0.83           H  
ATOM   8970 1HG2 VAL A 577       5.761  -3.385  42.443  1.00  0.83           H  
ATOM   8971 2HG2 VAL A 577       5.733  -2.879  44.152  1.00  0.83           H  
ATOM   8972 3HG2 VAL A 577       5.212  -4.508  43.702  1.00  0.83           H  
ATOM   8973  N   TYR A 578       0.684  -3.047  43.804  1.00  0.87           N  
ATOM   8974  CA  TYR A 578      -0.677  -2.543  43.761  1.00  0.87           C  
ATOM   8975  C   TYR A 578      -1.334  -2.507  45.135  1.00  0.87           C  
ATOM   8976  O   TYR A 578      -1.947  -1.503  45.500  1.00  0.87           O  
ATOM   8977  CB  TYR A 578      -1.520  -3.324  42.772  1.00  0.87           C  
ATOM   8978  CG  TYR A 578      -2.958  -2.917  42.776  1.00  0.87           C  
ATOM   8979  CD1 TYR A 578      -3.318  -1.648  42.371  1.00  0.87           C  
ATOM   8980  CD2 TYR A 578      -3.928  -3.835  43.126  1.00  0.87           C  
ATOM   8981  CE1 TYR A 578      -4.651  -1.282  42.333  1.00  0.87           C  
ATOM   8982  CE2 TYR A 578      -5.254  -3.484  43.075  1.00  0.87           C  
ATOM   8983  CZ  TYR A 578      -5.623  -2.211  42.685  1.00  0.87           C  
ATOM   8984  OH  TYR A 578      -6.956  -1.865  42.637  1.00  0.87           O  
ATOM   8985  H   TYR A 578       0.905  -3.870  43.244  1.00  0.87           H  
ATOM   8986  HA  TYR A 578      -0.636  -1.516  43.402  1.00  0.87           H  
ATOM   8987 1HB  TYR A 578      -1.125  -3.190  41.765  1.00  0.87           H  
ATOM   8988 2HB  TYR A 578      -1.461  -4.387  43.007  1.00  0.87           H  
ATOM   8989  HD1 TYR A 578      -2.544  -0.927  42.083  1.00  0.87           H  
ATOM   8990  HD2 TYR A 578      -3.636  -4.842  43.433  1.00  0.87           H  
ATOM   8991  HE1 TYR A 578      -4.933  -0.279  42.020  1.00  0.87           H  
ATOM   8992  HE2 TYR A 578      -6.017  -4.213  43.346  1.00  0.87           H  
ATOM   8993  HH  TYR A 578      -7.491  -2.607  42.927  1.00  0.87           H  
ATOM   8994  N   ASN A 579      -1.229  -3.588  45.903  1.00  0.92           N  
ATOM   8995  CA  ASN A 579      -1.855  -3.595  47.215  1.00  0.92           C  
ATOM   8996  C   ASN A 579      -1.305  -2.470  48.092  1.00  0.92           C  
ATOM   8997  O   ASN A 579      -2.060  -1.856  48.857  1.00  0.92           O  
ATOM   8998  CB  ASN A 579      -1.685  -4.949  47.868  1.00  0.92           C  
ATOM   8999  CG  ASN A 579      -2.595  -5.994  47.247  1.00  0.92           C  
ATOM   9000  OD1 ASN A 579      -3.595  -5.662  46.598  1.00  0.92           O  
ATOM   9001  ND2 ASN A 579      -2.274  -7.247  47.450  1.00  0.92           N  
ATOM   9002  H   ASN A 579      -0.729  -4.408  45.568  1.00  0.92           H  
ATOM   9003  HA  ASN A 579      -2.919  -3.414  47.083  1.00  0.92           H  
ATOM   9004 1HB  ASN A 579      -0.650  -5.271  47.753  1.00  0.92           H  
ATOM   9005 2HB  ASN A 579      -1.895  -4.874  48.933  1.00  0.92           H  
ATOM   9006 1HD2 ASN A 579      -2.849  -7.973  47.076  1.00  0.92           H  
ATOM   9007 2HD2 ASN A 579      -1.461  -7.474  47.983  1.00  0.92           H  
ATOM   9008  N   LYS A 580      -0.012  -2.155  47.979  1.00  0.98           N  
ATOM   9009  CA  LYS A 580       0.537  -1.046  48.747  1.00  0.98           C  
ATOM   9010  C   LYS A 580      -0.114   0.266  48.296  1.00  0.98           C  
ATOM   9011  O   LYS A 580      -0.408   1.130  49.119  1.00  0.98           O  
ATOM   9012  CB  LYS A 580       2.061  -1.028  48.677  1.00  0.98           C  
ATOM   9013  CG  LYS A 580       2.684  -2.194  49.479  1.00  0.98           C  
ATOM   9014  CD  LYS A 580       4.201  -2.238  49.384  1.00  0.98           C  
ATOM   9015  CE  LYS A 580       4.760  -3.411  50.193  1.00  0.98           C  
ATOM   9016  NZ  LYS A 580       6.247  -3.498  50.107  1.00  0.98           N  
ATOM   9017  H   LYS A 580       0.600  -2.698  47.363  1.00  0.98           H  
ATOM   9018  HA  LYS A 580       0.263  -1.195  49.796  1.00  0.98           H  
ATOM   9019 1HB  LYS A 580       2.379  -1.123  47.636  1.00  0.98           H  
ATOM   9020 2HB  LYS A 580       2.446  -0.085  49.062  1.00  0.98           H  
ATOM   9021 1HG  LYS A 580       2.402  -2.092  50.524  1.00  0.98           H  
ATOM   9022 2HG  LYS A 580       2.283  -3.133  49.106  1.00  0.98           H  
ATOM   9023 1HD  LYS A 580       4.484  -2.372  48.342  1.00  0.98           H  
ATOM   9024 2HD  LYS A 580       4.625  -1.305  49.751  1.00  0.98           H  
ATOM   9025 1HE  LYS A 580       4.474  -3.291  51.238  1.00  0.98           H  
ATOM   9026 2HE  LYS A 580       4.330  -4.339  49.813  1.00  0.98           H  
ATOM   9027 1HZ  LYS A 580       6.571  -4.283  50.653  1.00  0.98           H  
ATOM   9028 2HZ  LYS A 580       6.521  -3.619  49.143  1.00  0.98           H  
ATOM   9029 3HZ  LYS A 580       6.656  -2.647  50.468  1.00  0.98           H  
ATOM   9030  N   ARG A 581      -0.353   0.408  46.982  1.00  1.06           N  
ATOM   9031  CA  ARG A 581      -1.076   1.585  46.494  1.00  1.06           C  
ATOM   9032  C   ARG A 581      -2.435   1.692  47.122  1.00  1.06           C  
ATOM   9033  O   ARG A 581      -2.862   2.779  47.509  1.00  1.06           O  
ATOM   9034  CB  ARG A 581      -1.280   1.587  45.009  1.00  1.06           C  
ATOM   9035  CG  ARG A 581      -2.069   2.781  44.497  1.00  1.06           C  
ATOM   9036  CD  ARG A 581      -2.307   2.679  43.052  1.00  1.06           C  
ATOM   9037  NE  ARG A 581      -3.113   3.765  42.534  1.00  1.06           N  
ATOM   9038  CZ  ARG A 581      -4.471   3.752  42.506  1.00  1.06           C  
ATOM   9039  NH1 ARG A 581      -5.122   2.709  42.976  1.00  1.06           N  
ATOM   9040  NH2 ARG A 581      -5.146   4.773  42.010  1.00  1.06           N  
ATOM   9041  H   ARG A 581      -0.051  -0.318  46.332  1.00  1.06           H  
ATOM   9042  HA  ARG A 581      -0.511   2.467  46.764  1.00  1.06           H  
ATOM   9043 1HB  ARG A 581      -0.342   1.610  44.565  1.00  1.06           H  
ATOM   9044 2HB  ARG A 581      -1.785   0.698  44.677  1.00  1.06           H  
ATOM   9045 1HG  ARG A 581      -3.031   2.839  45.010  1.00  1.06           H  
ATOM   9046 2HG  ARG A 581      -1.502   3.694  44.679  1.00  1.06           H  
ATOM   9047 1HD  ARG A 581      -1.373   2.688  42.540  1.00  1.06           H  
ATOM   9048 2HD  ARG A 581      -2.823   1.739  42.835  1.00  1.06           H  
ATOM   9049  HE  ARG A 581      -2.615   4.606  42.179  1.00  1.06           H  
ATOM   9050 1HH1 ARG A 581      -4.604   1.923  43.356  1.00  1.06           H  
ATOM   9051 2HH1 ARG A 581      -6.133   2.684  42.948  1.00  1.06           H  
ATOM   9052 1HH2 ARG A 581      -4.651   5.567  41.630  1.00  1.06           H  
ATOM   9053 2HH2 ARG A 581      -6.155   4.748  41.995  1.00  1.06           H  
ATOM   9054  N   LEU A 582      -3.137   0.565  47.215  1.00  1.15           N  
ATOM   9055  CA  LEU A 582      -4.462   0.591  47.797  1.00  1.15           C  
ATOM   9056  C   LEU A 582      -4.397   1.017  49.246  1.00  1.15           C  
ATOM   9057  O   LEU A 582      -5.246   1.776  49.713  1.00  1.15           O  
ATOM   9058  CB  LEU A 582      -5.140  -0.769  47.697  1.00  1.15           C  
ATOM   9059  CG  LEU A 582      -5.527  -1.194  46.322  1.00  1.15           C  
ATOM   9060  CD1 LEU A 582      -6.089  -2.600  46.405  1.00  1.15           C  
ATOM   9061  CD2 LEU A 582      -6.528  -0.181  45.765  1.00  1.15           C  
ATOM   9062  H   LEU A 582      -2.733  -0.305  46.856  1.00  1.15           H  
ATOM   9063  HA  LEU A 582      -5.062   1.316  47.253  1.00  1.15           H  
ATOM   9064 1HB  LEU A 582      -4.463  -1.520  48.094  1.00  1.15           H  
ATOM   9065 2HB  LEU A 582      -6.037  -0.759  48.315  1.00  1.15           H  
ATOM   9066  HG  LEU A 582      -4.648  -1.224  45.671  1.00  1.15           H  
ATOM   9067 1HD1 LEU A 582      -6.387  -2.938  45.438  1.00  1.15           H  
ATOM   9068 2HD1 LEU A 582      -5.328  -3.272  46.805  1.00  1.15           H  
ATOM   9069 3HD1 LEU A 582      -6.955  -2.603  47.060  1.00  1.15           H  
ATOM   9070 1HD2 LEU A 582      -6.828  -0.469  44.766  1.00  1.15           H  
ATOM   9071 2HD2 LEU A 582      -7.407  -0.144  46.409  1.00  1.15           H  
ATOM   9072 3HD2 LEU A 582      -6.061   0.804  45.732  1.00  1.15           H  
ATOM   9073  N   LYS A 583      -3.371   0.577  49.969  1.00  1.25           N  
ATOM   9074  CA  LYS A 583      -3.264   1.009  51.345  1.00  1.25           C  
ATOM   9075  C   LYS A 583      -3.044   2.523  51.386  1.00  1.25           C  
ATOM   9076  O   LYS A 583      -3.676   3.226  52.178  1.00  1.25           O  
ATOM   9077  CB  LYS A 583      -2.131   0.261  52.054  1.00  1.25           C  
ATOM   9078  CG  LYS A 583      -2.430  -1.220  52.298  1.00  1.25           C  
ATOM   9079  CD  LYS A 583      -1.268  -1.931  52.982  1.00  1.25           C  
ATOM   9080  CE  LYS A 583      -1.578  -3.409  53.186  1.00  1.25           C  
ATOM   9081  NZ  LYS A 583      -0.447  -4.133  53.832  1.00  1.25           N  
ATOM   9082  H   LYS A 583      -2.697  -0.077  49.563  1.00  1.25           H  
ATOM   9083  HA  LYS A 583      -4.200   0.787  51.856  1.00  1.25           H  
ATOM   9084 1HB  LYS A 583      -1.226   0.324  51.450  1.00  1.25           H  
ATOM   9085 2HB  LYS A 583      -1.924   0.733  53.010  1.00  1.25           H  
ATOM   9086 1HG  LYS A 583      -3.319  -1.311  52.919  1.00  1.25           H  
ATOM   9087 2HG  LYS A 583      -2.623  -1.706  51.343  1.00  1.25           H  
ATOM   9088 1HD  LYS A 583      -0.373  -1.836  52.365  1.00  1.25           H  
ATOM   9089 2HD  LYS A 583      -1.075  -1.469  53.950  1.00  1.25           H  
ATOM   9090 1HE  LYS A 583      -2.463  -3.504  53.813  1.00  1.25           H  
ATOM   9091 2HE  LYS A 583      -1.781  -3.864  52.215  1.00  1.25           H  
ATOM   9092 1HZ  LYS A 583      -0.691  -5.107  53.948  1.00  1.25           H  
ATOM   9093 2HZ  LYS A 583       0.377  -4.061  53.254  1.00  1.25           H  
ATOM   9094 3HZ  LYS A 583      -0.258  -3.725  54.737  1.00  1.25           H  
ATOM   9095  N   ALA A 584      -2.198   3.048  50.484  1.00  1.37           N  
ATOM   9096  CA  ALA A 584      -1.964   4.491  50.438  1.00  1.37           C  
ATOM   9097  C   ALA A 584      -3.255   5.236  50.114  1.00  1.37           C  
ATOM   9098  O   ALA A 584      -3.576   6.240  50.749  1.00  1.37           O  
ATOM   9099  CB  ALA A 584      -0.910   4.821  49.395  1.00  1.37           C  
ATOM   9100  H   ALA A 584      -1.690   2.430  49.848  1.00  1.37           H  
ATOM   9101  HA  ALA A 584      -1.620   4.809  51.418  1.00  1.37           H  
ATOM   9102 1HB  ALA A 584      -0.728   5.884  49.372  1.00  1.37           H  
ATOM   9103 2HB  ALA A 584       0.017   4.296  49.642  1.00  1.37           H  
ATOM   9104 3HB  ALA A 584      -1.255   4.502  48.418  1.00  1.37           H  
ATOM   9105  N   LEU A 585      -4.028   4.702  49.168  1.00  1.51           N  
ATOM   9106  CA  LEU A 585      -5.288   5.296  48.749  1.00  1.51           C  
ATOM   9107  C   LEU A 585      -6.249   5.370  49.910  1.00  1.51           C  
ATOM   9108  O   LEU A 585      -6.868   6.406  50.143  1.00  1.51           O  
ATOM   9109  CB  LEU A 585      -5.914   4.514  47.597  1.00  1.51           C  
ATOM   9110  CG  LEU A 585      -7.166   5.144  46.985  1.00  1.51           C  
ATOM   9111  CD1 LEU A 585      -7.275   4.708  45.540  1.00  1.51           C  
ATOM   9112  CD2 LEU A 585      -8.416   4.730  47.785  1.00  1.51           C  
ATOM   9113  H   LEU A 585      -3.706   3.863  48.695  1.00  1.51           H  
ATOM   9114  HA  LEU A 585      -5.093   6.306  48.399  1.00  1.51           H  
ATOM   9115 1HB  LEU A 585      -5.169   4.399  46.809  1.00  1.51           H  
ATOM   9116 2HB  LEU A 585      -6.182   3.522  47.957  1.00  1.51           H  
ATOM   9117  HG  LEU A 585      -7.071   6.208  47.007  1.00  1.51           H  
ATOM   9118 1HD1 LEU A 585      -8.148   5.167  45.087  1.00  1.51           H  
ATOM   9119 2HD1 LEU A 585      -6.380   5.028  45.002  1.00  1.51           H  
ATOM   9120 3HD1 LEU A 585      -7.364   3.623  45.492  1.00  1.51           H  
ATOM   9121 1HD2 LEU A 585      -9.289   5.188  47.339  1.00  1.51           H  
ATOM   9122 2HD2 LEU A 585      -8.525   3.644  47.769  1.00  1.51           H  
ATOM   9123 3HD2 LEU A 585      -8.323   5.068  48.812  1.00  1.51           H  
ATOM   9124  N   ARG A 586      -6.418   4.256  50.622  1.00  1.67           N  
ATOM   9125  CA  ARG A 586      -7.336   4.233  51.745  1.00  1.67           C  
ATOM   9126  C   ARG A 586      -6.871   5.185  52.845  1.00  1.67           C  
ATOM   9127  O   ARG A 586      -7.690   5.843  53.487  1.00  1.67           O  
ATOM   9128  CB  ARG A 586      -7.495   2.816  52.268  1.00  1.67           C  
ATOM   9129  CG  ARG A 586      -8.192   1.879  51.277  1.00  1.67           C  
ATOM   9130  CD  ARG A 586      -9.624   2.257  51.039  1.00  1.67           C  
ATOM   9131  NE  ARG A 586     -10.275   1.314  50.132  1.00  1.67           N  
ATOM   9132  CZ  ARG A 586     -11.557   1.386  49.709  1.00  1.67           C  
ATOM   9133  NH1 ARG A 586     -12.353   2.351  50.116  1.00  1.67           N  
ATOM   9134  NH2 ARG A 586     -12.020   0.467  48.874  1.00  1.67           N  
ATOM   9135  H   ARG A 586      -5.896   3.414  50.376  1.00  1.67           H  
ATOM   9136  HA  ARG A 586      -8.313   4.562  51.394  1.00  1.67           H  
ATOM   9137 1HB  ARG A 586      -6.506   2.398  52.478  1.00  1.67           H  
ATOM   9138 2HB  ARG A 586      -8.061   2.823  53.196  1.00  1.67           H  
ATOM   9139 1HG  ARG A 586      -7.677   1.932  50.320  1.00  1.67           H  
ATOM   9140 2HG  ARG A 586      -8.156   0.856  51.651  1.00  1.67           H  
ATOM   9141 1HD  ARG A 586     -10.174   2.266  51.980  1.00  1.67           H  
ATOM   9142 2HD  ARG A 586      -9.668   3.250  50.586  1.00  1.67           H  
ATOM   9143  HE  ARG A 586      -9.714   0.549  49.785  1.00  1.67           H  
ATOM   9144 1HH1 ARG A 586     -12.013   3.073  50.764  1.00  1.67           H  
ATOM   9145 2HH1 ARG A 586     -13.307   2.385  49.794  1.00  1.67           H  
ATOM   9146 1HH2 ARG A 586     -11.417  -0.280  48.558  1.00  1.67           H  
ATOM   9147 2HH2 ARG A 586     -12.976   0.511  48.554  1.00  1.67           H  
ATOM   9148  N   ARG A 587      -5.556   5.325  53.053  1.00  1.85           N  
ATOM   9149  CA  ARG A 587      -5.105   6.287  54.056  1.00  1.85           C  
ATOM   9150  C   ARG A 587      -5.491   7.698  53.619  1.00  1.85           C  
ATOM   9151  O   ARG A 587      -5.977   8.492  54.428  1.00  1.85           O  
ATOM   9152  CB  ARG A 587      -3.608   6.183  54.285  1.00  1.85           C  
ATOM   9153  CG  ARG A 587      -3.172   4.912  55.017  1.00  1.85           C  
ATOM   9154  CD  ARG A 587      -1.695   4.785  55.088  1.00  1.85           C  
ATOM   9155  NE  ARG A 587      -1.103   5.807  55.936  1.00  1.85           N  
ATOM   9156  CZ  ARG A 587       0.176   6.212  55.861  1.00  1.85           C  
ATOM   9157  NH1 ARG A 587       1.002   5.685  55.003  1.00  1.85           N  
ATOM   9158  NH2 ARG A 587       0.629   7.166  56.635  1.00  1.85           N  
ATOM   9159  H   ARG A 587      -4.879   4.754  52.542  1.00  1.85           H  
ATOM   9160  HA  ARG A 587      -5.606   6.066  54.998  1.00  1.85           H  
ATOM   9161 1HB  ARG A 587      -3.093   6.206  53.324  1.00  1.85           H  
ATOM   9162 2HB  ARG A 587      -3.266   7.044  54.859  1.00  1.85           H  
ATOM   9163 1HG  ARG A 587      -3.560   4.940  56.034  1.00  1.85           H  
ATOM   9164 2HG  ARG A 587      -3.574   4.042  54.505  1.00  1.85           H  
ATOM   9165 1HD  ARG A 587      -1.431   3.807  55.490  1.00  1.85           H  
ATOM   9166 2HD  ARG A 587      -1.279   4.889  54.085  1.00  1.85           H  
ATOM   9167  HE  ARG A 587      -1.697   6.255  56.618  1.00  1.85           H  
ATOM   9168 1HH1 ARG A 587       0.702   4.952  54.378  1.00  1.85           H  
ATOM   9169 2HH1 ARG A 587       1.956   6.077  54.962  1.00  1.85           H  
ATOM   9170 1HH2 ARG A 587       0.028   7.611  57.313  1.00  1.85           H  
ATOM   9171 2HH2 ARG A 587       1.603   7.461  56.509  1.00  1.85           H  
ATOM   9172  N   ILE A 588      -5.358   7.981  52.320  1.00  2.05           N  
ATOM   9173  CA  ILE A 588      -5.738   9.275  51.772  1.00  2.05           C  
ATOM   9174  C   ILE A 588      -7.230   9.499  51.939  1.00  2.05           C  
ATOM   9175  O   ILE A 588      -7.654  10.562  52.385  1.00  2.05           O  
ATOM   9176  CB  ILE A 588      -5.333   9.376  50.292  1.00  2.05           C  
ATOM   9177  CG1 ILE A 588      -3.827   9.415  50.218  1.00  2.05           C  
ATOM   9178  CG2 ILE A 588      -5.976  10.566  49.619  1.00  2.05           C  
ATOM   9179  CD1 ILE A 588      -3.236   9.203  48.829  1.00  2.05           C  
ATOM   9180  H   ILE A 588      -4.942   7.282  51.700  1.00  2.05           H  
ATOM   9181  HA  ILE A 588      -5.209  10.047  52.323  1.00  2.05           H  
ATOM   9182  HB  ILE A 588      -5.643   8.482  49.776  1.00  2.05           H  
ATOM   9183 1HG1 ILE A 588      -3.501  10.370  50.589  1.00  2.05           H  
ATOM   9184 2HG1 ILE A 588      -3.464   8.658  50.884  1.00  2.05           H  
ATOM   9185 1HG2 ILE A 588      -5.671  10.602  48.589  1.00  2.05           H  
ATOM   9186 2HG2 ILE A 588      -7.053  10.472  49.678  1.00  2.05           H  
ATOM   9187 3HG2 ILE A 588      -5.682  11.454  50.091  1.00  2.05           H  
ATOM   9188 1HD1 ILE A 588      -2.147   9.241  48.889  1.00  2.05           H  
ATOM   9189 2HD1 ILE A 588      -3.543   8.228  48.452  1.00  2.05           H  
ATOM   9190 3HD1 ILE A 588      -3.591   9.979  48.158  1.00  2.05           H  
ATOM   9191  N   GLN A 589      -8.030   8.487  51.617  1.00  2.29           N  
ATOM   9192  CA  GLN A 589      -9.477   8.585  51.737  1.00  2.29           C  
ATOM   9193  C   GLN A 589      -9.876   8.912  53.163  1.00  2.29           C  
ATOM   9194  O   GLN A 589     -10.705   9.797  53.405  1.00  2.29           O  
ATOM   9195  CB  GLN A 589     -10.124   7.265  51.324  1.00  2.29           C  
ATOM   9196  CG  GLN A 589     -11.617   7.272  51.295  1.00  2.29           C  
ATOM   9197  CD  GLN A 589     -12.181   5.921  50.884  1.00  2.29           C  
ATOM   9198  OE1 GLN A 589     -11.825   4.862  51.442  1.00  2.29           O  
ATOM   9199  NE2 GLN A 589     -13.075   5.940  49.908  1.00  2.29           N  
ATOM   9200  H   GLN A 589      -7.618   7.633  51.251  1.00  2.29           H  
ATOM   9201  HA  GLN A 589      -9.833   9.387  51.098  1.00  2.29           H  
ATOM   9202 1HB  GLN A 589      -9.751   6.948  50.357  1.00  2.29           H  
ATOM   9203 2HB  GLN A 589      -9.828   6.499  52.038  1.00  2.29           H  
ATOM   9204 1HG  GLN A 589     -11.988   7.518  52.290  1.00  2.29           H  
ATOM   9205 2HG  GLN A 589     -11.955   8.017  50.570  1.00  2.29           H  
ATOM   9206 1HE2 GLN A 589     -13.496   5.094  49.591  1.00  2.29           H  
ATOM   9207 2HE2 GLN A 589     -13.344   6.824  49.460  1.00  2.29           H  
ATOM   9208  N   LYS A 590      -9.268   8.217  54.125  1.00  2.57           N  
ATOM   9209  CA  LYS A 590      -9.588   8.461  55.516  1.00  2.57           C  
ATOM   9210  C   LYS A 590      -9.183   9.864  55.927  1.00  2.57           C  
ATOM   9211  O   LYS A 590      -9.948  10.540  56.606  1.00  2.57           O  
ATOM   9212  CB  LYS A 590      -8.921   7.416  56.404  1.00  2.57           C  
ATOM   9213  CG  LYS A 590      -9.540   6.020  56.282  1.00  2.57           C  
ATOM   9214  CD  LYS A 590      -8.807   5.008  57.144  1.00  2.57           C  
ATOM   9215  CE  LYS A 590      -9.414   3.621  56.998  1.00  2.57           C  
ATOM   9216  NZ  LYS A 590      -8.691   2.609  57.813  1.00  2.57           N  
ATOM   9217  H   LYS A 590      -8.592   7.491  53.883  1.00  2.57           H  
ATOM   9218  HA  LYS A 590     -10.666   8.375  55.640  1.00  2.57           H  
ATOM   9219 1HB  LYS A 590      -7.867   7.337  56.128  1.00  2.57           H  
ATOM   9220 2HB  LYS A 590      -8.970   7.732  57.443  1.00  2.57           H  
ATOM   9221 1HG  LYS A 590     -10.583   6.061  56.595  1.00  2.57           H  
ATOM   9222 2HG  LYS A 590      -9.506   5.699  55.242  1.00  2.57           H  
ATOM   9223 1HD  LYS A 590      -7.760   4.970  56.834  1.00  2.57           H  
ATOM   9224 2HD  LYS A 590      -8.850   5.311  58.188  1.00  2.57           H  
ATOM   9225 1HE  LYS A 590     -10.455   3.653  57.315  1.00  2.57           H  
ATOM   9226 2HE  LYS A 590      -9.373   3.325  55.948  1.00  2.57           H  
ATOM   9227 1HZ  LYS A 590      -9.124   1.704  57.688  1.00  2.57           H  
ATOM   9228 2HZ  LYS A 590      -7.727   2.565  57.517  1.00  2.57           H  
ATOM   9229 3HZ  LYS A 590      -8.732   2.868  58.788  1.00  2.57           H  
ATOM   9230  N   LEU A 591      -8.026  10.338  55.471  1.00  2.91           N  
ATOM   9231  CA  LEU A 591      -7.613  11.695  55.795  1.00  2.91           C  
ATOM   9232  C   LEU A 591      -8.550  12.730  55.172  1.00  2.91           C  
ATOM   9233  O   LEU A 591      -8.938  13.700  55.824  1.00  2.91           O  
ATOM   9234  CB  LEU A 591      -6.189  11.933  55.324  1.00  2.91           C  
ATOM   9235  CG  LEU A 591      -5.085  11.214  56.071  1.00  2.91           C  
ATOM   9236  CD1 LEU A 591      -3.768  11.387  55.308  1.00  2.91           C  
ATOM   9237  CD2 LEU A 591      -4.986  11.805  57.457  1.00  2.91           C  
ATOM   9238  H   LEU A 591      -7.409   9.742  54.915  1.00  2.91           H  
ATOM   9239  HA  LEU A 591      -7.643  11.813  56.878  1.00  2.91           H  
ATOM   9240 1HB  LEU A 591      -6.130  11.615  54.301  1.00  2.91           H  
ATOM   9241 2HB  LEU A 591      -5.993  12.990  55.389  1.00  2.91           H  
ATOM   9242  HG  LEU A 591      -5.310  10.154  56.144  1.00  2.91           H  
ATOM   9243 1HD1 LEU A 591      -2.965  10.878  55.839  1.00  2.91           H  
ATOM   9244 2HD1 LEU A 591      -3.874  10.952  54.315  1.00  2.91           H  
ATOM   9245 3HD1 LEU A 591      -3.533  12.448  55.220  1.00  2.91           H  
ATOM   9246 1HD2 LEU A 591      -4.194  11.302  58.011  1.00  2.91           H  
ATOM   9247 2HD2 LEU A 591      -4.760  12.867  57.386  1.00  2.91           H  
ATOM   9248 3HD2 LEU A 591      -5.935  11.673  57.982  1.00  2.91           H  
ATOM   9249  N   ILE A 592      -9.025  12.480  53.953  1.00  3.30           N  
ATOM   9250  CA  ILE A 592      -9.951  13.417  53.331  1.00  3.30           C  
ATOM   9251  C   ILE A 592     -11.222  13.515  54.183  1.00  3.30           C  
ATOM   9252  O   ILE A 592     -11.735  14.607  54.441  1.00  3.30           O  
ATOM   9253  CB  ILE A 592     -10.332  12.992  51.886  1.00  3.30           C  
ATOM   9254  CG1 ILE A 592      -9.118  13.106  50.937  1.00  3.30           C  
ATOM   9255  CG2 ILE A 592     -11.440  13.892  51.384  1.00  3.30           C  
ATOM   9256  CD1 ILE A 592      -9.311  12.444  49.605  1.00  3.30           C  
ATOM   9257  H   ILE A 592      -8.699  11.665  53.436  1.00  3.30           H  
ATOM   9258  HA  ILE A 592      -9.487  14.394  53.292  1.00  3.30           H  
ATOM   9259  HB  ILE A 592     -10.663  11.954  51.885  1.00  3.30           H  
ATOM   9260 1HG1 ILE A 592      -8.913  14.163  50.765  1.00  3.30           H  
ATOM   9261 2HG1 ILE A 592      -8.262  12.658  51.411  1.00  3.30           H  
ATOM   9262 1HG2 ILE A 592     -11.719  13.600  50.374  1.00  3.30           H  
ATOM   9263 2HG2 ILE A 592     -12.304  13.800  52.041  1.00  3.30           H  
ATOM   9264 3HG2 ILE A 592     -11.088  14.927  51.383  1.00  3.30           H  
ATOM   9265 1HD1 ILE A 592      -8.410  12.577  49.004  1.00  3.30           H  
ATOM   9266 2HD1 ILE A 592      -9.494  11.385  49.751  1.00  3.30           H  
ATOM   9267 3HD1 ILE A 592     -10.158  12.895  49.094  1.00  3.30           H  
ATOM   9268  N   LYS A 593     -11.730  12.361  54.622  1.00  3.72           N  
ATOM   9269  CA  LYS A 593     -12.936  12.295  55.444  1.00  3.72           C  
ATOM   9270  C   LYS A 593     -12.789  12.742  56.914  1.00  3.72           C  
ATOM   9271  O   LYS A 593     -13.730  13.299  57.485  1.00  3.72           O  
ATOM   9272  CB  LYS A 593     -13.473  10.864  55.448  1.00  3.72           C  
ATOM   9273  CG  LYS A 593     -14.073  10.375  54.124  1.00  3.72           C  
ATOM   9274  CD  LYS A 593     -14.589   8.943  54.278  1.00  3.72           C  
ATOM   9275  CE  LYS A 593     -15.235   8.408  53.000  1.00  3.72           C  
ATOM   9276  NZ  LYS A 593     -15.761   7.024  53.194  1.00  3.72           N  
ATOM   9277  H   LYS A 593     -11.265  11.490  54.360  1.00  3.72           H  
ATOM   9278  HA  LYS A 593     -13.680  12.942  54.982  1.00  3.72           H  
ATOM   9279 1HB  LYS A 593     -12.655  10.185  55.703  1.00  3.72           H  
ATOM   9280 2HB  LYS A 593     -14.229  10.763  56.224  1.00  3.72           H  
ATOM   9281 1HG  LYS A 593     -14.891  11.030  53.826  1.00  3.72           H  
ATOM   9282 2HG  LYS A 593     -13.303  10.400  53.349  1.00  3.72           H  
ATOM   9283 1HD  LYS A 593     -13.750   8.293  54.541  1.00  3.72           H  
ATOM   9284 2HD  LYS A 593     -15.320   8.905  55.084  1.00  3.72           H  
ATOM   9285 1HE  LYS A 593     -16.057   9.059  52.708  1.00  3.72           H  
ATOM   9286 2HE  LYS A 593     -14.495   8.392  52.199  1.00  3.72           H  
ATOM   9287 1HZ  LYS A 593     -16.191   6.689  52.316  1.00  3.72           H  
ATOM   9288 2HZ  LYS A 593     -15.013   6.403  53.449  1.00  3.72           H  
ATOM   9289 3HZ  LYS A 593     -16.459   7.024  53.917  1.00  3.72           H  
ATOM   9290  N   LYS A 594     -11.642  12.460  57.541  1.00  4.15           N  
ATOM   9291  CA  LYS A 594     -11.453  12.713  58.973  1.00  4.15           C  
ATOM   9292  C   LYS A 594     -10.547  13.889  59.335  1.00  4.15           C  
ATOM   9293  O   LYS A 594     -10.645  14.420  60.444  1.00  4.15           O  
ATOM   9294  CB  LYS A 594     -10.918  11.454  59.648  1.00  4.15           C  
ATOM   9295  CG  LYS A 594     -11.841  10.232  59.515  1.00  4.15           C  
ATOM   9296  CD  LYS A 594     -13.196  10.465  60.199  1.00  4.15           C  
ATOM   9297  CE  LYS A 594     -14.078   9.218  60.137  1.00  4.15           C  
ATOM   9298  NZ  LYS A 594     -15.411   9.444  60.773  1.00  4.15           N  
ATOM   9299  H   LYS A 594     -10.899  12.001  57.029  1.00  4.15           H  
ATOM   9300  HA  LYS A 594     -12.433  12.926  59.397  1.00  4.15           H  
ATOM   9301 1HB  LYS A 594      -9.952  11.196  59.210  1.00  4.15           H  
ATOM   9302 2HB  LYS A 594     -10.756  11.648  60.708  1.00  4.15           H  
ATOM   9303 1HG  LYS A 594     -12.001  10.025  58.453  1.00  4.15           H  
ATOM   9304 2HG  LYS A 594     -11.359   9.364  59.963  1.00  4.15           H  
ATOM   9305 1HD  LYS A 594     -13.035  10.736  61.243  1.00  4.15           H  
ATOM   9306 2HD  LYS A 594     -13.712  11.290  59.703  1.00  4.15           H  
ATOM   9307 1HE  LYS A 594     -14.228   8.941  59.094  1.00  4.15           H  
ATOM   9308 2HE  LYS A 594     -13.577   8.400  60.653  1.00  4.15           H  
ATOM   9309 1HZ  LYS A 594     -15.963   8.601  60.712  1.00  4.15           H  
ATOM   9310 2HZ  LYS A 594     -15.282   9.693  61.744  1.00  4.15           H  
ATOM   9311 3HZ  LYS A 594     -15.888  10.196  60.293  1.00  4.15           H  
ATOM   9312  N   GLY A 595      -9.659  14.288  58.436  1.00  4.58           N  
ATOM   9313  CA  GLY A 595      -8.703  15.344  58.712  1.00  4.58           C  
ATOM   9314  C   GLY A 595      -7.234  14.899  58.510  1.00  4.58           C  
ATOM   9315  O   GLY A 595      -6.748  14.060  59.264  1.00  4.58           O  
ATOM   9316  H   GLY A 595      -9.613  13.854  57.521  1.00  4.58           H  
ATOM   9317 1HA  GLY A 595      -8.973  16.219  58.150  1.00  4.58           H  
ATOM   9318 2HA  GLY A 595      -8.818  15.645  59.752  1.00  4.58           H  
ATOM   9319  N   GLN A 596      -6.515  15.482  57.525  1.00  5.01           N  
ATOM   9320  CA  GLN A 596      -7.103  16.386  56.537  1.00  5.01           C  
ATOM   9321  C   GLN A 596      -6.371  16.392  55.220  1.00  5.01           C  
ATOM   9322  O   GLN A 596      -5.168  16.638  55.174  1.00  5.01           O  
ATOM   9323  CB  GLN A 596      -7.079  17.839  57.031  1.00  5.01           C  
ATOM   9324  CG  GLN A 596      -7.816  18.809  56.127  1.00  5.01           C  
ATOM   9325  CD  GLN A 596      -7.747  20.241  56.628  1.00  5.01           C  
ATOM   9326  OE1 GLN A 596      -6.767  20.941  56.367  1.00  5.01           O  
ATOM   9327  NE2 GLN A 596      -8.770  20.664  57.366  1.00  5.01           N  
ATOM   9328  H   GLN A 596      -5.536  15.251  57.438  1.00  5.01           H  
ATOM   9329  HA  GLN A 596      -8.111  16.063  56.287  1.00  5.01           H  
ATOM   9330 1HB  GLN A 596      -7.485  17.926  58.032  1.00  5.01           H  
ATOM   9331 2HB  GLN A 596      -6.042  18.177  57.077  1.00  5.01           H  
ATOM   9332 1HG  GLN A 596      -7.357  18.780  55.137  1.00  5.01           H  
ATOM   9333 2HG  GLN A 596      -8.860  18.511  56.063  1.00  5.01           H  
ATOM   9334 1HE2 GLN A 596      -8.794  21.606  57.777  1.00  5.01           H  
ATOM   9335 2HE2 GLN A 596      -9.536  20.056  57.553  1.00  5.01           H  
ATOM   9336  N   LEU A 597      -7.133  16.184  54.154  1.00  5.49           N  
ATOM   9337  CA  LEU A 597      -6.680  16.348  52.776  1.00  5.49           C  
ATOM   9338  C   LEU A 597      -7.847  16.956  52.029  1.00  5.49           C  
ATOM   9339  O   LEU A 597      -8.983  16.558  52.258  1.00  5.49           O  
ATOM   9340  CB  LEU A 597      -6.277  15.035  52.138  1.00  5.49           C  
ATOM   9341  CG  LEU A 597      -5.101  14.379  52.719  1.00  5.49           C  
ATOM   9342  CD1 LEU A 597      -4.957  13.066  52.123  1.00  5.49           C  
ATOM   9343  CD2 LEU A 597      -3.932  15.198  52.496  1.00  5.49           C  
ATOM   9344  H   LEU A 597      -8.101  15.930  54.314  1.00  5.49           H  
ATOM   9345  HA  LEU A 597      -5.838  17.041  52.745  1.00  5.49           H  
ATOM   9346 1HB  LEU A 597      -7.083  14.358  52.278  1.00  5.49           H  
ATOM   9347 2HB  LEU A 597      -6.112  15.176  51.077  1.00  5.49           H  
ATOM   9348  HG  LEU A 597      -5.247  14.257  53.768  1.00  5.49           H  
ATOM   9349 1HD1 LEU A 597      -4.107  12.561  52.560  1.00  5.49           H  
ATOM   9350 2HD1 LEU A 597      -5.855  12.487  52.295  1.00  5.49           H  
ATOM   9351 3HD1 LEU A 597      -4.806  13.197  51.065  1.00  5.49           H  
ATOM   9352 1HD2 LEU A 597      -3.084  14.729  52.943  1.00  5.49           H  
ATOM   9353 2HD2 LEU A 597      -3.763  15.335  51.440  1.00  5.49           H  
ATOM   9354 3HD2 LEU A 597      -4.095  16.154  52.951  1.00  5.49           H  
ATOM   9355  N   ARG A 598      -7.601  17.888  51.120  1.00  6.03           N  
ATOM   9356  CA  ARG A 598      -8.739  18.503  50.417  1.00  6.03           C  
ATOM   9357  C   ARG A 598      -8.804  18.168  48.911  1.00  6.03           C  
ATOM   9358  O   ARG A 598      -9.487  18.823  48.124  1.00  6.03           O  
ATOM   9359  CB  ARG A 598      -8.726  19.989  50.725  1.00  6.03           C  
ATOM   9360  CG  ARG A 598      -8.780  20.281  52.251  1.00  6.03           C  
ATOM   9361  CD  ARG A 598     -10.112  19.950  52.876  1.00  6.03           C  
ATOM   9362  NE  ARG A 598     -11.146  20.908  52.524  1.00  6.03           N  
ATOM   9363  CZ  ARG A 598     -12.475  20.636  52.466  1.00  6.03           C  
ATOM   9364  NH1 ARG A 598     -12.912  19.412  52.699  1.00  6.03           N  
ATOM   9365  NH2 ARG A 598     -13.346  21.591  52.175  1.00  6.03           N  
ATOM   9366  H   ARG A 598      -6.643  18.214  50.951  1.00  6.03           H  
ATOM   9367  HA  ARG A 598      -9.658  18.118  50.858  1.00  6.03           H  
ATOM   9368 1HB  ARG A 598      -7.812  20.407  50.385  1.00  6.03           H  
ATOM   9369 2HB  ARG A 598      -9.546  20.500  50.226  1.00  6.03           H  
ATOM   9370 1HG  ARG A 598      -8.017  19.710  52.763  1.00  6.03           H  
ATOM   9371 2HG  ARG A 598      -8.586  21.322  52.405  1.00  6.03           H  
ATOM   9372 1HD  ARG A 598     -10.434  18.962  52.547  1.00  6.03           H  
ATOM   9373 2HD  ARG A 598     -10.006  19.956  53.960  1.00  6.03           H  
ATOM   9374  HE  ARG A 598     -10.839  21.876  52.393  1.00  6.03           H  
ATOM   9375 1HH1 ARG A 598     -12.257  18.675  52.923  1.00  6.03           H  
ATOM   9376 2HH1 ARG A 598     -13.901  19.209  52.655  1.00  6.03           H  
ATOM   9377 1HH2 ARG A 598     -13.029  22.534  51.989  1.00  6.03           H  
ATOM   9378 2HH2 ARG A 598     -14.331  21.374  52.133  1.00  6.03           H  
ATOM   9379  N   ALA A 599      -8.109  17.087  48.576  1.00  6.63           N  
ATOM   9380  CA  ALA A 599      -7.944  16.431  47.272  1.00  6.63           C  
ATOM   9381  C   ALA A 599      -7.630  17.363  46.083  1.00  6.63           C  
ATOM   9382  O   ALA A 599      -7.037  18.423  46.228  1.00  6.63           O  
ATOM   9383  CB  ALA A 599      -9.213  15.636  46.989  1.00  6.63           C  
ATOM   9384  H   ALA A 599      -7.625  16.658  49.346  1.00  6.63           H  
ATOM   9385  HA  ALA A 599      -7.118  15.730  47.367  1.00  6.63           H  
ATOM   9386 1HB  ALA A 599      -9.117  15.057  46.078  1.00  6.63           H  
ATOM   9387 2HB  ALA A 599      -9.397  14.950  47.813  1.00  6.63           H  
ATOM   9388 3HB  ALA A 599     -10.059  16.321  46.893  1.00  6.63           H  
ATOM   9389  N   THR A 600      -7.993  16.923  44.881  1.00  7.26           N  
ATOM   9390  CA  THR A 600      -7.655  17.623  43.641  1.00  7.26           C  
ATOM   9391  C   THR A 600      -8.870  17.681  42.727  1.00  7.26           C  
ATOM   9392  O   THR A 600      -9.926  17.196  43.110  1.00  7.26           O  
ATOM   9393  CB  THR A 600      -6.459  16.945  42.942  1.00  7.26           C  
ATOM   9394  OG1 THR A 600      -6.846  15.642  42.497  1.00  7.26           O  
ATOM   9395  CG2 THR A 600      -5.252  16.816  43.903  1.00  7.26           C  
ATOM   9396  H   THR A 600      -8.507  16.063  44.798  1.00  7.26           H  
ATOM   9397  HA  THR A 600      -7.374  18.651  43.882  1.00  7.26           H  
ATOM   9398  HB  THR A 600      -6.164  17.541  42.082  1.00  7.26           H  
ATOM   9399  HG1 THR A 600      -7.695  15.705  42.048  1.00  7.26           H  
ATOM   9400 1HG2 THR A 600      -4.423  16.343  43.380  1.00  7.26           H  
ATOM   9401 2HG2 THR A 600      -4.950  17.810  44.240  1.00  7.26           H  
ATOM   9402 3HG2 THR A 600      -5.514  16.209  44.761  1.00  7.26           H  
ATOM   9403  N   LYS A 601      -8.718  18.253  41.518  1.00  7.81           N  
ATOM   9404  CA  LYS A 601      -9.829  18.332  40.549  1.00  7.81           C  
ATOM   9405  C   LYS A 601     -10.975  19.203  41.057  1.00  7.81           C  
ATOM   9406  O   LYS A 601     -11.987  18.703  41.539  1.00  7.81           O  
ATOM   9407  CB  LYS A 601     -10.334  16.935  40.150  1.00  7.81           C  
ATOM   9408  CG  LYS A 601      -9.256  16.052  39.498  1.00  7.81           C  
ATOM   9409  CD  LYS A 601      -9.809  14.705  39.034  1.00  7.81           C  
ATOM   9410  CE  LYS A 601      -8.686  13.806  38.507  1.00  7.81           C  
ATOM   9411  NZ  LYS A 601      -9.188  12.480  38.049  1.00  7.81           N  
ATOM   9412  H   LYS A 601      -7.819  18.639  41.271  1.00  7.81           H  
ATOM   9413  HA  LYS A 601      -9.449  18.803  39.642  1.00  7.81           H  
ATOM   9414 1HB  LYS A 601     -10.747  16.406  41.003  1.00  7.81           H  
ATOM   9415 2HB  LYS A 601     -11.143  17.048  39.431  1.00  7.81           H  
ATOM   9416 1HG  LYS A 601      -8.839  16.575  38.636  1.00  7.81           H  
ATOM   9417 2HG  LYS A 601      -8.453  15.872  40.205  1.00  7.81           H  
ATOM   9418 1HD  LYS A 601     -10.301  14.202  39.871  1.00  7.81           H  
ATOM   9419 2HD  LYS A 601     -10.541  14.860  38.242  1.00  7.81           H  
ATOM   9420 1HE  LYS A 601      -8.183  14.299  37.676  1.00  7.81           H  
ATOM   9421 2HE  LYS A 601      -7.967  13.642  39.310  1.00  7.81           H  
ATOM   9422 1HZ  LYS A 601      -8.385  11.916  37.728  1.00  7.81           H  
ATOM   9423 2HZ  LYS A 601      -9.641  12.002  38.812  1.00  7.81           H  
ATOM   9424 3HZ  LYS A 601      -9.842  12.602  37.291  1.00  7.81           H  
ATOM   9425  N   ASN A 602     -10.774  20.523  40.949  1.00  8.17           N  
ATOM   9426  CA  ASN A 602     -11.651  21.562  41.503  1.00  8.17           C  
ATOM   9427  C   ASN A 602     -11.586  21.558  43.023  1.00  8.17           C  
ATOM   9428  O   ASN A 602     -12.595  21.597  43.731  1.00  8.17           O  
ATOM   9429  CB  ASN A 602     -13.087  21.410  41.021  1.00  8.17           C  
ATOM   9430  CG  ASN A 602     -13.203  21.499  39.523  1.00  8.17           C  
ATOM   9431  OD1 ASN A 602     -12.645  22.405  38.893  1.00  8.17           O  
ATOM   9432  ND2 ASN A 602     -13.916  20.570  38.941  1.00  8.17           N  
ATOM   9433  H   ASN A 602      -9.929  20.823  40.487  1.00  8.17           H  
ATOM   9434  HA  ASN A 602     -11.286  22.535  41.169  1.00  8.17           H  
ATOM   9435 1HB  ASN A 602     -13.534  20.488  41.370  1.00  8.17           H  
ATOM   9436 2HB  ASN A 602     -13.679  22.216  41.451  1.00  8.17           H  
ATOM   9437 1HD2 ASN A 602     -14.031  20.574  37.946  1.00  8.17           H  
ATOM   9438 2HD2 ASN A 602     -14.347  19.854  39.492  1.00  8.17           H  
ATOM   9439  N   GLY A 603     -10.346  21.581  43.491  1.00  8.30           N  
ATOM   9440  CA  GLY A 603      -9.962  21.637  44.888  1.00  8.30           C  
ATOM   9441  C   GLY A 603      -8.445  21.592  44.969  1.00  8.30           C  
ATOM   9442  O   GLY A 603      -7.775  21.301  43.964  1.00  8.30           O  
ATOM   9443  H   GLY A 603      -9.603  21.542  42.811  1.00  8.30           H  
ATOM   9444 1HA  GLY A 603     -10.341  22.551  45.348  1.00  8.30           H  
ATOM   9445 2HA  GLY A 603     -10.388  20.789  45.427  1.00  8.30           H  
ATOM   9446  N   ILE A 604      -7.902  21.923  46.131  1.00  8.28           N  
ATOM   9447  CA  ILE A 604      -6.460  21.924  46.362  1.00  8.28           C  
ATOM   9448  C   ILE A 604      -6.112  21.017  47.526  1.00  8.28           C  
ATOM   9449  O   ILE A 604      -6.577  21.248  48.633  1.00  8.28           O  
ATOM   9450  CB  ILE A 604      -5.958  23.334  46.688  1.00  8.28           C  
ATOM   9451  CG1 ILE A 604      -6.243  24.303  45.554  1.00  8.28           C  
ATOM   9452  CG2 ILE A 604      -4.486  23.278  46.986  1.00  8.28           C  
ATOM   9453  CD1 ILE A 604      -5.948  25.732  45.936  1.00  8.28           C  
ATOM   9454  H   ILE A 604      -8.519  22.154  46.898  1.00  8.28           H  
ATOM   9455  HA  ILE A 604      -5.958  21.545  45.473  1.00  8.28           H  
ATOM   9456  HB  ILE A 604      -6.483  23.703  47.554  1.00  8.28           H  
ATOM   9457 1HG1 ILE A 604      -5.631  24.036  44.693  1.00  8.28           H  
ATOM   9458 2HG1 ILE A 604      -7.291  24.236  45.271  1.00  8.28           H  
ATOM   9459 1HG2 ILE A 604      -4.120  24.270  47.250  1.00  8.28           H  
ATOM   9460 2HG2 ILE A 604      -4.329  22.611  47.818  1.00  8.28           H  
ATOM   9461 3HG2 ILE A 604      -3.948  22.913  46.116  1.00  8.28           H  
ATOM   9462 1HD1 ILE A 604      -6.167  26.387  45.092  1.00  8.28           H  
ATOM   9463 2HD1 ILE A 604      -6.572  26.018  46.787  1.00  8.28           H  
ATOM   9464 3HD1 ILE A 604      -4.898  25.826  46.208  1.00  8.28           H  
ATOM   9465  N   ILE A 605      -5.304  20.005  47.301  1.00  8.21           N  
ATOM   9466  CA  ILE A 605      -5.011  19.062  48.374  1.00  8.21           C  
ATOM   9467  C   ILE A 605      -4.180  19.578  49.533  1.00  8.21           C  
ATOM   9468  O   ILE A 605      -4.442  19.193  50.676  1.00  8.21           O  
ATOM   9469  CB  ILE A 605      -4.380  17.765  47.816  1.00  8.21           C  
ATOM   9470  CG1 ILE A 605      -4.448  16.672  48.878  1.00  8.21           C  
ATOM   9471  CG2 ILE A 605      -2.967  17.970  47.338  1.00  8.21           C  
ATOM   9472  CD1 ILE A 605      -4.129  15.281  48.370  1.00  8.21           C  
ATOM   9473  H   ILE A 605      -4.936  19.847  46.373  1.00  8.21           H  
ATOM   9474  HA  ILE A 605      -5.978  18.781  48.790  1.00  8.21           H  
ATOM   9475  HB  ILE A 605      -4.959  17.425  46.977  1.00  8.21           H  
ATOM   9476 1HG1 ILE A 605      -3.740  16.921  49.663  1.00  8.21           H  
ATOM   9477 2HG1 ILE A 605      -5.439  16.667  49.302  1.00  8.21           H  
ATOM   9478 1HG2 ILE A 605      -2.582  17.034  46.937  1.00  8.21           H  
ATOM   9479 2HG2 ILE A 605      -2.953  18.731  46.561  1.00  8.21           H  
ATOM   9480 3HG2 ILE A 605      -2.343  18.275  48.156  1.00  8.21           H  
ATOM   9481 1HD1 ILE A 605      -4.194  14.569  49.182  1.00  8.21           H  
ATOM   9482 2HD1 ILE A 605      -4.834  15.008  47.592  1.00  8.21           H  
ATOM   9483 3HD1 ILE A 605      -3.115  15.271  47.959  1.00  8.21           H  
ATOM   9484  N   SER A 606      -3.223  20.481  49.240  1.00  8.17           N  
ATOM   9485  CA  SER A 606      -2.213  20.942  50.198  1.00  8.17           C  
ATOM   9486  C   SER A 606      -2.004  22.432  50.217  1.00  8.17           C  
ATOM   9487  O   SER A 606      -2.580  23.184  49.434  1.00  8.17           O  
ATOM   9488  CB  SER A 606      -0.851  20.387  49.816  1.00  8.17           C  
ATOM   9489  OG  SER A 606      -0.365  21.025  48.645  1.00  8.17           O  
ATOM   9490  H   SER A 606      -3.154  20.792  48.286  1.00  8.17           H  
ATOM   9491  HA  SER A 606      -2.505  20.617  51.198  1.00  8.17           H  
ATOM   9492 1HB  SER A 606      -0.136  20.522  50.625  1.00  8.17           H  
ATOM   9493 2HB  SER A 606      -0.923  19.326  49.637  1.00  8.17           H  
ATOM   9494  HG  SER A 606      -0.054  21.944  48.942  1.00  8.17           H  
ATOM   9495  N   ASP A 607      -1.108  22.853  51.101  1.00  8.22           N  
ATOM   9496  CA  ASP A 607      -0.720  24.241  51.205  1.00  8.22           C  
ATOM   9497  C   ASP A 607       0.394  24.439  50.182  1.00  8.22           C  
ATOM   9498  O   ASP A 607       0.536  23.622  49.268  1.00  8.22           O  
ATOM   9499  CB  ASP A 607      -0.254  24.538  52.646  1.00  8.22           C  
ATOM   9500  CG  ASP A 607      -0.352  26.017  53.070  1.00  8.22           C  
ATOM   9501  OD1 ASP A 607       0.317  26.823  52.475  1.00  8.22           O  
ATOM   9502  OD2 ASP A 607      -1.086  26.310  53.975  1.00  8.22           O  
ATOM   9503  H   ASP A 607      -0.671  22.177  51.731  1.00  8.22           H  
ATOM   9504  HA  ASP A 607      -1.552  24.883  50.943  1.00  8.22           H  
ATOM   9505 1HB  ASP A 607      -0.851  23.943  53.343  1.00  8.22           H  
ATOM   9506 2HB  ASP A 607       0.780  24.207  52.760  1.00  8.22           H  
ATOM   9507  N   ILE A 608       1.168  25.523  50.308  1.00  8.38           N  
ATOM   9508  CA  ILE A 608       2.222  25.835  49.349  1.00  8.38           C  
ATOM   9509  C   ILE A 608       3.315  24.757  49.310  1.00  8.38           C  
ATOM   9510  O   ILE A 608       3.948  24.545  48.274  1.00  8.38           O  
ATOM   9511  CB  ILE A 608       2.824  27.223  49.656  1.00  8.38           C  
ATOM   9512  CG1 ILE A 608       3.689  27.691  48.488  1.00  8.38           C  
ATOM   9513  CG2 ILE A 608       3.617  27.221  50.963  1.00  8.38           C  
ATOM   9514  CD1 ILE A 608       2.901  27.929  47.216  1.00  8.38           C  
ATOM   9515  H   ILE A 608       1.000  26.163  51.082  1.00  8.38           H  
ATOM   9516  HA  ILE A 608       1.770  25.882  48.360  1.00  8.38           H  
ATOM   9517  HB  ILE A 608       2.006  27.937  49.756  1.00  8.38           H  
ATOM   9518 1HG1 ILE A 608       4.187  28.618  48.766  1.00  8.38           H  
ATOM   9519 2HG1 ILE A 608       4.448  26.934  48.288  1.00  8.38           H  
ATOM   9520 1HG2 ILE A 608       3.994  28.224  51.155  1.00  8.38           H  
ATOM   9521 2HG2 ILE A 608       2.957  26.917  51.781  1.00  8.38           H  
ATOM   9522 3HG2 ILE A 608       4.457  26.538  50.896  1.00  8.38           H  
ATOM   9523 1HD1 ILE A 608       3.577  28.259  46.427  1.00  8.38           H  
ATOM   9524 2HD1 ILE A 608       2.411  27.004  46.911  1.00  8.38           H  
ATOM   9525 3HD1 ILE A 608       2.149  28.698  47.393  1.00  8.38           H  
ATOM   9526  N   GLY A 609       3.548  24.099  50.443  1.00  8.61           N  
ATOM   9527  CA  GLY A 609       4.523  23.023  50.529  1.00  8.61           C  
ATOM   9528  C   GLY A 609       3.800  21.685  50.427  1.00  8.61           C  
ATOM   9529  O   GLY A 609       2.636  21.634  50.051  1.00  8.61           O  
ATOM   9530  H   GLY A 609       2.999  24.342  51.256  1.00  8.61           H  
ATOM   9531 1HA  GLY A 609       5.249  23.116  49.722  1.00  8.61           H  
ATOM   9532 2HA  GLY A 609       5.065  23.087  51.471  1.00  8.61           H  
ATOM   9533  N   SER A 610       4.467  20.594  50.798  1.00  8.87           N  
ATOM   9534  CA  SER A 610       3.816  19.282  50.708  1.00  8.87           C  
ATOM   9535  C   SER A 610       2.853  19.014  51.872  1.00  8.87           C  
ATOM   9536  O   SER A 610       2.072  18.059  51.842  1.00  8.87           O  
ATOM   9537  CB  SER A 610       4.868  18.194  50.637  1.00  8.87           C  
ATOM   9538  OG  SER A 610       5.594  18.128  51.829  1.00  8.87           O  
ATOM   9539  H   SER A 610       5.424  20.665  51.109  1.00  8.87           H  
ATOM   9540  HA  SER A 610       3.238  19.255  49.781  1.00  8.87           H  
ATOM   9541 1HB  SER A 610       4.381  17.235  50.452  1.00  8.87           H  
ATOM   9542 2HB  SER A 610       5.542  18.385  49.802  1.00  8.87           H  
ATOM   9543  HG  SER A 610       4.944  17.982  52.522  1.00  8.87           H  
ATOM   9544  N   SER A 611       2.940  19.843  52.914  1.00  9.09           N  
ATOM   9545  CA  SER A 611       2.093  19.718  54.093  1.00  9.09           C  
ATOM   9546  C   SER A 611       0.636  20.029  53.801  1.00  9.09           C  
ATOM   9547  O   SER A 611       0.317  20.984  53.080  1.00  9.09           O  
ATOM   9548  CB  SER A 611       2.564  20.634  55.199  1.00  9.09           C  
ATOM   9549  OG  SER A 611       1.704  20.557  56.321  1.00  9.09           O  
ATOM   9550  H   SER A 611       3.613  20.593  52.862  1.00  9.09           H  
ATOM   9551  HA  SER A 611       2.155  18.688  54.446  1.00  9.09           H  
ATOM   9552 1HB  SER A 611       3.577  20.365  55.493  1.00  9.09           H  
ATOM   9553 2HB  SER A 611       2.590  21.659  54.830  1.00  9.09           H  
ATOM   9554  HG  SER A 611       2.110  21.119  56.994  1.00  9.09           H  
ATOM   9555  N   ASN A 612      -0.239  19.241  54.410  1.00  9.25           N  
ATOM   9556  CA  ASN A 612      -1.677  19.402  54.297  1.00  9.25           C  
ATOM   9557  C   ASN A 612      -2.230  19.782  55.677  1.00  9.25           C  
ATOM   9558  O   ASN A 612      -3.448  19.797  55.909  1.00  9.25           O  
ATOM   9559  CB  ASN A 612      -2.239  18.070  53.864  1.00  9.25           C  
ATOM   9560  CG  ASN A 612      -1.657  17.601  52.529  1.00  9.25           C  
ATOM   9561  OD1 ASN A 612      -2.034  18.000  51.443  1.00  9.25           O  
ATOM   9562  ND2 ASN A 612      -0.669  16.753  52.637  1.00  9.25           N  
ATOM   9563  H   ASN A 612       0.120  18.486  54.976  1.00  9.25           H  
ATOM   9564  HA  ASN A 612      -1.915  20.191  53.583  1.00  9.25           H  
ATOM   9565 1HB  ASN A 612      -2.066  17.317  54.630  1.00  9.25           H  
ATOM   9566 2HB  ASN A 612      -3.322  18.174  53.747  1.00  9.25           H  
ATOM   9567 1HD2 ASN A 612      -0.202  16.422  51.811  1.00  9.25           H  
ATOM   9568 2HD2 ASN A 612      -0.356  16.451  53.545  1.00  9.25           H  
ATOM   9569  N   ASN A 613      -1.315  20.135  56.591  1.00  9.38           N  
ATOM   9570  CA  ASN A 613      -1.689  20.372  57.981  1.00  9.38           C  
ATOM   9571  C   ASN A 613      -2.488  21.639  58.167  1.00  9.38           C  
ATOM   9572  O   ASN A 613      -1.981  22.751  58.014  1.00  9.38           O  
ATOM   9573  CB  ASN A 613      -0.443  20.384  58.862  1.00  9.38           C  
ATOM   9574  CG  ASN A 613      -0.733  20.508  60.358  1.00  9.38           C  
ATOM   9575  OD1 ASN A 613      -1.725  21.103  60.793  1.00  9.38           O  
ATOM   9576  ND2 ASN A 613       0.144  19.940  61.153  1.00  9.38           N  
ATOM   9577  H   ASN A 613      -0.331  20.190  56.336  1.00  9.38           H  
ATOM   9578  HA  ASN A 613      -2.324  19.545  58.304  1.00  9.38           H  
ATOM   9579 1HB  ASN A 613       0.128  19.470  58.695  1.00  9.38           H  
ATOM   9580 2HB  ASN A 613       0.193  21.218  58.569  1.00  9.38           H  
ATOM   9581 1HD2 ASN A 613       0.019  19.977  62.146  1.00  9.38           H  
ATOM   9582 2HD2 ASN A 613       0.934  19.463  60.768  1.00  9.38           H  
ATOM   9583  N   ALA A 614      -3.766  21.455  58.474  1.00  9.53           N  
ATOM   9584  CA  ALA A 614      -4.739  22.523  58.654  1.00  9.53           C  
ATOM   9585  C   ALA A 614      -4.848  23.398  57.407  1.00  9.53           C  
ATOM   9586  O   ALA A 614      -5.050  24.608  57.522  1.00  9.53           O  
ATOM   9587  CB  ALA A 614      -4.374  23.388  59.839  1.00  9.53           C  
ATOM   9588  H   ALA A 614      -4.087  20.497  58.576  1.00  9.53           H  
ATOM   9589  HA  ALA A 614      -5.712  22.061  58.819  1.00  9.53           H  
ATOM   9590 1HB  ALA A 614      -5.136  24.157  59.971  1.00  9.53           H  
ATOM   9591 2HB  ALA A 614      -4.326  22.773  60.742  1.00  9.53           H  
ATOM   9592 3HB  ALA A 614      -3.412  23.864  59.683  1.00  9.53           H  
ATOM   9593  N   PHE A 615      -4.760  22.791  56.227  1.00  9.71           N  
ATOM   9594  CA  PHE A 615      -4.919  23.553  55.007  1.00  9.71           C  
ATOM   9595  C   PHE A 615      -6.287  24.227  54.900  1.00  9.71           C  
ATOM   9596  O   PHE A 615      -6.375  25.386  54.516  1.00  9.71           O  
ATOM   9597  CB  PHE A 615      -4.656  22.682  53.771  1.00  9.71           C  
ATOM   9598  CG  PHE A 615      -4.934  23.413  52.515  1.00  9.71           C  
ATOM   9599  CD1 PHE A 615      -4.159  24.491  52.148  1.00  9.71           C  
ATOM   9600  CD2 PHE A 615      -5.936  23.012  51.679  1.00  9.71           C  
ATOM   9601  CE1 PHE A 615      -4.408  25.161  50.970  1.00  9.71           C  
ATOM   9602  CE2 PHE A 615      -6.180  23.670  50.510  1.00  9.71           C  
ATOM   9603  CZ  PHE A 615      -5.417  24.752  50.156  1.00  9.71           C  
ATOM   9604  H   PHE A 615      -4.558  21.789  56.194  1.00  9.71           H  
ATOM   9605  HA  PHE A 615      -4.166  24.338  54.998  1.00  9.71           H  
ATOM   9606 1HB  PHE A 615      -3.617  22.360  53.769  1.00  9.71           H  
ATOM   9607 2HB  PHE A 615      -5.286  21.786  53.807  1.00  9.71           H  
ATOM   9608  HD1 PHE A 615      -3.347  24.817  52.802  1.00  9.71           H  
ATOM   9609  HD2 PHE A 615      -6.539  22.156  51.953  1.00  9.71           H  
ATOM   9610  HE1 PHE A 615      -3.789  26.015  50.693  1.00  9.71           H  
ATOM   9611  HE2 PHE A 615      -6.980  23.333  49.863  1.00  9.71           H  
ATOM   9612  HZ  PHE A 615      -5.613  25.275  49.223  1.00  9.71           H  
ATOM   9613  N   GLU A 616      -7.345  23.479  55.197  1.00  9.93           N  
ATOM   9614  CA  GLU A 616      -8.758  23.910  55.137  1.00  9.93           C  
ATOM   9615  C   GLU A 616      -9.191  24.145  53.730  1.00  9.93           C  
ATOM   9616  O   GLU A 616      -9.866  23.225  53.131  1.00  9.93           O  
ATOM   9617  CB  GLU A 616      -8.971  25.181  55.958  1.00  9.93           C  
ATOM   9618  CG  GLU A 616      -8.728  24.993  57.455  1.00  9.93           C  
ATOM   9619  CD  GLU A 616      -9.716  24.097  58.135  1.00  9.93           C  
ATOM   9620  OE1 GLU A 616     -10.893  24.359  58.024  1.00  9.93           O  
ATOM   9621  OE2 GLU A 616      -9.314  23.128  58.728  1.00  9.93           O  
ATOM   9622  H   GLU A 616      -7.139  22.537  55.556  1.00  9.93           H  
ATOM   9623  HA  GLU A 616      -9.365  23.123  55.549  1.00  9.93           H  
ATOM   9624 1HB  GLU A 616      -8.380  26.003  55.604  1.00  9.93           H  
ATOM   9625 2HB  GLU A 616     -10.026  25.472  55.849  1.00  9.93           H  
ATOM   9626 1HG  GLU A 616      -7.735  24.562  57.579  1.00  9.93           H  
ATOM   9627 2HG  GLU A 616      -8.726  25.969  57.938  1.00  9.93           H  
ATOM   9628  N   PRO A 617      -8.990  25.361  53.093  1.00 10.19           N  
ATOM   9629  CA  PRO A 617      -8.743  26.702  52.544  1.00 10.19           C  
ATOM   9630  C   PRO A 617      -9.861  27.689  52.839  1.00 10.19           C  
ATOM   9631  O   PRO A 617      -9.611  28.736  53.392  1.00 10.19           O  
ATOM   9632  CB  PRO A 617      -8.636  26.519  50.997  1.00 10.19           C  
ATOM   9633  CG  PRO A 617      -9.390  25.540  50.676  1.00 10.19           C  
ATOM   9634  CD  PRO A 617      -9.412  24.663  51.786  1.00 10.19           C  
ATOM   9635  HA  PRO A 617      -7.790  27.085  52.891  1.00 10.19           H  
ATOM   9636 1HB  PRO A 617      -8.993  27.450  50.516  1.00 10.19           H  
ATOM   9637 2HB  PRO A 617      -7.609  26.394  50.713  1.00 10.19           H  
ATOM   9638 1HG  PRO A 617     -10.372  25.869  50.351  1.00 10.19           H  
ATOM   9639 2HG  PRO A 617      -8.934  25.032  49.813  1.00 10.19           H  
ATOM   9640 1HD  PRO A 617     -10.507  24.435  51.776  1.00 10.19           H  
ATOM   9641 2HD  PRO A 617      -8.750  23.812  51.546  1.00 10.19           H  
ATOM   9642  N   ASP A 618     -11.116  27.349  52.462  1.00 10.49           N  
ATOM   9643  CA  ASP A 618     -12.219  28.285  52.623  1.00 10.49           C  
ATOM   9644  C   ASP A 618     -13.559  27.536  52.592  1.00 10.49           C  
ATOM   9645  O   ASP A 618     -13.873  26.843  51.625  1.00 10.49           O  
ATOM   9646  CB  ASP A 618     -12.171  29.367  51.526  1.00 10.49           C  
ATOM   9647  CG  ASP A 618     -13.157  30.567  51.722  1.00 10.49           C  
ATOM   9648  OD1 ASP A 618     -14.233  30.409  52.252  1.00 10.49           O  
ATOM   9649  OD2 ASP A 618     -12.789  31.647  51.308  1.00 10.49           O  
ATOM   9650  H   ASP A 618     -11.284  26.458  52.054  1.00 10.49           H  
ATOM   9651  HA  ASP A 618     -12.129  28.770  53.594  1.00 10.49           H  
ATOM   9652 1HB  ASP A 618     -11.159  29.773  51.477  1.00 10.49           H  
ATOM   9653 2HB  ASP A 618     -12.374  28.904  50.560  1.00 10.49           H  
ATOM   9654  N   GLU A 619     -14.345  27.686  53.659  1.00 10.80           N  
ATOM   9655  CA  GLU A 619     -15.658  27.023  53.793  1.00 10.80           C  
ATOM   9656  C   GLU A 619     -16.787  27.742  53.044  1.00 10.80           C  
ATOM   9657  O   GLU A 619     -17.933  27.291  53.083  1.00 10.80           O  
ATOM   9658  CB  GLU A 619     -16.063  26.901  55.269  1.00 10.80           C  
ATOM   9659  CG  GLU A 619     -15.244  25.926  56.099  1.00 10.80           C  
ATOM   9660  CD  GLU A 619     -15.719  25.877  57.545  1.00 10.80           C  
ATOM   9661  OE1 GLU A 619     -16.615  26.613  57.883  1.00 10.80           O  
ATOM   9662  OE2 GLU A 619     -15.205  25.084  58.296  1.00 10.80           O  
ATOM   9663  H   GLU A 619     -14.026  28.283  54.403  1.00 10.80           H  
ATOM   9664  HA  GLU A 619     -15.567  26.021  53.376  1.00 10.80           H  
ATOM   9665 1HB  GLU A 619     -15.958  27.869  55.741  1.00 10.80           H  
ATOM   9666 2HB  GLU A 619     -17.107  26.623  55.338  1.00 10.80           H  
ATOM   9667 1HG  GLU A 619     -15.332  24.931  55.665  1.00 10.80           H  
ATOM   9668 2HG  GLU A 619     -14.197  26.220  56.070  1.00 10.80           H  
ATOM   9669  N   ASP A 620     -16.471  28.854  52.375  1.00 11.08           N  
ATOM   9670  CA  ASP A 620     -17.431  29.654  51.607  1.00 11.08           C  
ATOM   9671  C   ASP A 620     -18.549  30.159  52.523  1.00 11.08           C  
ATOM   9672  O   ASP A 620     -19.737  30.123  52.183  1.00 11.08           O  
ATOM   9673  CB  ASP A 620     -17.980  28.804  50.441  1.00 11.08           C  
ATOM   9674  CG  ASP A 620     -18.591  29.599  49.260  1.00 11.08           C  
ATOM   9675  OD1 ASP A 620     -18.203  30.722  49.048  1.00 11.08           O  
ATOM   9676  OD2 ASP A 620     -19.405  29.048  48.561  1.00 11.08           O  
ATOM   9677  H   ASP A 620     -15.502  29.184  52.389  1.00 11.08           H  
ATOM   9678  HA  ASP A 620     -16.900  30.515  51.196  1.00 11.08           H  
ATOM   9679 1HB  ASP A 620     -17.175  28.178  50.050  1.00 11.08           H  
ATOM   9680 2HB  ASP A 620     -18.748  28.130  50.822  1.00 11.08           H  
ATOM   9681  N   VAL A 621     -18.127  30.719  53.658  1.00 11.27           N  
ATOM   9682  CA  VAL A 621     -18.970  31.232  54.741  1.00 11.27           C  
ATOM   9683  C   VAL A 621     -19.926  32.359  54.372  1.00 11.27           C  
ATOM   9684  O   VAL A 621     -20.823  32.683  55.146  1.00 11.27           O  
ATOM   9685  CB  VAL A 621     -18.065  31.715  55.888  1.00 11.27           C  
ATOM   9686  CG1 VAL A 621     -17.248  30.544  56.403  1.00 11.27           C  
ATOM   9687  CG2 VAL A 621     -17.156  32.840  55.389  1.00 11.27           C  
ATOM   9688  H   VAL A 621     -17.124  30.736  53.797  1.00 11.27           H  
ATOM   9689  HA  VAL A 621     -19.564  30.396  55.112  1.00 11.27           H  
ATOM   9690  HB  VAL A 621     -18.684  32.077  56.707  1.00 11.27           H  
ATOM   9691 1HG1 VAL A 621     -16.611  30.872  57.226  1.00 11.27           H  
ATOM   9692 2HG1 VAL A 621     -17.914  29.753  56.753  1.00 11.27           H  
ATOM   9693 3HG1 VAL A 621     -16.627  30.162  55.593  1.00 11.27           H  
ATOM   9694 1HG2 VAL A 621     -16.518  33.179  56.204  1.00 11.27           H  
ATOM   9695 2HG2 VAL A 621     -16.532  32.472  54.570  1.00 11.27           H  
ATOM   9696 3HG2 VAL A 621     -17.760  33.675  55.036  1.00 11.27           H  
ATOM   9697  N   GLU A 622     -19.733  32.978  53.207  1.00 11.32           N  
ATOM   9698  CA  GLU A 622     -20.637  34.027  52.741  1.00 11.32           C  
ATOM   9699  C   GLU A 622     -22.040  33.445  52.531  1.00 11.32           C  
ATOM   9700  O   GLU A 622     -23.043  34.150  52.665  1.00 11.32           O  
ATOM   9701  CB  GLU A 622     -20.124  34.667  51.449  1.00 11.32           C  
ATOM   9702  CG  GLU A 622     -18.850  35.499  51.625  1.00 11.32           C  
ATOM   9703  CD  GLU A 622     -18.374  36.168  50.348  1.00 11.32           C  
ATOM   9704  OE1 GLU A 622     -18.953  35.931  49.314  1.00 11.32           O  
ATOM   9705  OE2 GLU A 622     -17.427  36.916  50.417  1.00 11.32           O  
ATOM   9706  H   GLU A 622     -18.961  32.684  52.623  1.00 11.32           H  
ATOM   9707  HA  GLU A 622     -20.701  34.797  53.509  1.00 11.32           H  
ATOM   9708 1HB  GLU A 622     -19.912  33.882  50.716  1.00 11.32           H  
ATOM   9709 2HB  GLU A 622     -20.896  35.307  51.027  1.00 11.32           H  
ATOM   9710 1HG  GLU A 622     -19.037  36.268  52.375  1.00 11.32           H  
ATOM   9711 2HG  GLU A 622     -18.064  34.847  52.003  1.00 11.32           H  
ATOM   9712  N   GLU A 623     -22.087  32.155  52.185  1.00 11.22           N  
ATOM   9713  CA  GLU A 623     -23.313  31.414  51.957  1.00 11.22           C  
ATOM   9714  C   GLU A 623     -23.179  30.099  52.728  1.00 11.22           C  
ATOM   9715  O   GLU A 623     -23.015  29.039  52.125  1.00 11.22           O  
ATOM   9716  CB  GLU A 623     -23.550  31.151  50.461  1.00 11.22           C  
ATOM   9717  CG  GLU A 623     -23.739  32.429  49.609  1.00 11.22           C  
ATOM   9718  CD  GLU A 623     -24.065  32.162  48.143  1.00 11.22           C  
ATOM   9719  OE1 GLU A 623     -24.088  31.023  47.748  1.00 11.22           O  
ATOM   9720  OE2 GLU A 623     -24.293  33.112  47.428  1.00 11.22           O  
ATOM   9721  H   GLU A 623     -21.208  31.636  52.111  1.00 11.22           H  
ATOM   9722  HA  GLU A 623     -24.158  31.985  52.331  1.00 11.22           H  
ATOM   9723 1HB  GLU A 623     -22.696  30.603  50.054  1.00 11.22           H  
ATOM   9724 2HB  GLU A 623     -24.433  30.521  50.335  1.00 11.22           H  
ATOM   9725 1HG  GLU A 623     -24.539  33.027  50.047  1.00 11.22           H  
ATOM   9726 2HG  GLU A 623     -22.820  33.015  49.662  1.00 11.22           H  
ATOM   9727  N   PRO A 624     -23.282  30.125  54.070  1.00 10.96           N  
ATOM   9728  CA  PRO A 624     -22.903  29.055  54.985  1.00 10.96           C  
ATOM   9729  C   PRO A 624     -23.895  27.898  55.019  1.00 10.96           C  
ATOM   9730  O   PRO A 624     -24.497  27.606  56.056  1.00 10.96           O  
ATOM   9731  CB  PRO A 624     -22.879  29.792  56.325  1.00 10.96           C  
ATOM   9732  CG  PRO A 624     -23.963  30.841  56.188  1.00 10.96           C  
ATOM   9733  CD  PRO A 624     -23.890  31.295  54.741  1.00 10.96           C  
ATOM   9734  HA  PRO A 624     -21.899  28.695  54.712  1.00 10.96           H  
ATOM   9735 1HB  PRO A 624     -23.061  29.086  57.149  1.00 10.96           H  
ATOM   9736 2HB  PRO A 624     -21.883  30.236  56.489  1.00 10.96           H  
ATOM   9737 1HG  PRO A 624     -24.940  30.413  56.447  1.00 10.96           H  
ATOM   9738 2HG  PRO A 624     -23.777  31.665  56.893  1.00 10.96           H  
ATOM   9739 1HD  PRO A 624     -24.905  31.478  54.364  1.00 10.96           H  
ATOM   9740 2HD  PRO A 624     -23.253  32.179  54.671  1.00 10.96           H  
ATOM   9741  N   GLU A 625     -24.048  27.248  53.880  1.00 10.57           N  
ATOM   9742  CA  GLU A 625     -24.935  26.111  53.730  1.00 10.57           C  
ATOM   9743  C   GLU A 625     -24.219  24.842  54.164  1.00 10.57           C  
ATOM   9744  O   GLU A 625     -22.994  24.807  54.257  1.00 10.57           O  
ATOM   9745  CB  GLU A 625     -25.440  25.989  52.289  1.00 10.57           C  
ATOM   9746  CG  GLU A 625     -26.304  27.167  51.827  1.00 10.57           C  
ATOM   9747  CD  GLU A 625     -26.878  26.983  50.431  1.00 10.57           C  
ATOM   9748  OE1 GLU A 625     -26.438  26.099  49.733  1.00 10.57           O  
ATOM   9749  OE2 GLU A 625     -27.766  27.726  50.074  1.00 10.57           O  
ATOM   9750  H   GLU A 625     -23.522  27.578  53.075  1.00 10.57           H  
ATOM   9751  HA  GLU A 625     -25.796  26.254  54.382  1.00 10.57           H  
ATOM   9752 1HB  GLU A 625     -24.587  25.914  51.616  1.00 10.57           H  
ATOM   9753 2HB  GLU A 625     -26.023  25.073  52.183  1.00 10.57           H  
ATOM   9754 1HG  GLU A 625     -27.124  27.301  52.532  1.00 10.57           H  
ATOM   9755 2HG  GLU A 625     -25.694  28.073  51.847  1.00 10.57           H  
ATOM   9756  N   GLU A 626     -24.988  23.807  54.454  1.00 10.08           N  
ATOM   9757  CA  GLU A 626     -24.415  22.525  54.836  1.00 10.08           C  
ATOM   9758  C   GLU A 626     -23.418  22.054  53.769  1.00 10.08           C  
ATOM   9759  O   GLU A 626     -23.738  22.023  52.580  1.00 10.08           O  
ATOM   9760  CB  GLU A 626     -25.559  21.525  55.061  1.00 10.08           C  
ATOM   9761  CG  GLU A 626     -25.172  20.138  55.549  1.00 10.08           C  
ATOM   9762  CD  GLU A 626     -26.403  19.247  55.859  1.00 10.08           C  
ATOM   9763  OE1 GLU A 626     -27.491  19.760  55.759  1.00 10.08           O  
ATOM   9764  OE2 GLU A 626     -26.253  18.071  56.181  1.00 10.08           O  
ATOM   9765  H   GLU A 626     -25.990  23.902  54.384  1.00 10.08           H  
ATOM   9766  HA  GLU A 626     -23.873  22.656  55.775  1.00 10.08           H  
ATOM   9767 1HB  GLU A 626     -26.259  21.939  55.787  1.00 10.08           H  
ATOM   9768 2HB  GLU A 626     -26.106  21.398  54.126  1.00 10.08           H  
ATOM   9769 1HG  GLU A 626     -24.616  19.686  54.761  1.00 10.08           H  
ATOM   9770 2HG  GLU A 626     -24.532  20.215  56.426  1.00 10.08           H  
ATOM   9771  N   LEU A 627     -22.223  21.649  54.210  1.00  9.53           N  
ATOM   9772  CA  LEU A 627     -21.138  21.207  53.323  1.00  9.53           C  
ATOM   9773  C   LEU A 627     -21.050  19.680  53.268  1.00  9.53           C  
ATOM   9774  O   LEU A 627     -20.061  19.089  52.835  1.00  9.53           O  
ATOM   9775  CB  LEU A 627     -19.805  21.798  53.806  1.00  9.53           C  
ATOM   9776  CG  LEU A 627     -19.747  23.354  53.845  1.00  9.53           C  
ATOM   9777  CD1 LEU A 627     -18.379  23.803  54.365  1.00  9.53           C  
ATOM   9778  CD2 LEU A 627     -20.027  23.920  52.463  1.00  9.53           C  
ATOM   9779  H   LEU A 627     -22.041  21.696  55.200  1.00  9.53           H  
ATOM   9780  HA  LEU A 627     -21.338  21.573  52.319  1.00  9.53           H  
ATOM   9781 1HB  LEU A 627     -19.602  21.430  54.806  1.00  9.53           H  
ATOM   9782 2HB  LEU A 627     -19.012  21.451  53.141  1.00  9.53           H  
ATOM   9783  HG  LEU A 627     -20.506  23.727  54.538  1.00  9.53           H  
ATOM   9784 1HD1 LEU A 627     -18.356  24.892  54.403  1.00  9.53           H  
ATOM   9785 2HD1 LEU A 627     -18.211  23.403  55.365  1.00  9.53           H  
ATOM   9786 3HD1 LEU A 627     -17.597  23.451  53.696  1.00  9.53           H  
ATOM   9787 1HD2 LEU A 627     -19.998  25.016  52.507  1.00  9.53           H  
ATOM   9788 2HD2 LEU A 627     -19.277  23.565  51.762  1.00  9.53           H  
ATOM   9789 3HD2 LEU A 627     -21.019  23.597  52.136  1.00  9.53           H  
ATOM   9790  N   ASN A 628     -22.099  19.043  53.731  1.00  8.90           N  
ATOM   9791  CA  ASN A 628     -22.189  17.596  53.786  1.00  8.90           C  
ATOM   9792  C   ASN A 628     -22.455  17.037  52.395  1.00  8.90           C  
ATOM   9793  O   ASN A 628     -23.593  16.726  52.040  1.00  8.90           O  
ATOM   9794  CB  ASN A 628     -23.284  17.206  54.755  1.00  8.90           C  
ATOM   9795  CG  ASN A 628     -23.378  15.778  55.107  1.00  8.90           C  
ATOM   9796  OD1 ASN A 628     -22.518  14.937  54.811  1.00  8.90           O  
ATOM   9797  ND2 ASN A 628     -24.463  15.487  55.780  1.00  8.90           N  
ATOM   9798  H   ASN A 628     -22.880  19.593  54.055  1.00  8.90           H  
ATOM   9799  HA  ASN A 628     -21.236  17.194  54.133  1.00  8.90           H  
ATOM   9800 1HB  ASN A 628     -23.173  17.778  55.678  1.00  8.90           H  
ATOM   9801 2HB  ASN A 628     -24.239  17.485  54.320  1.00  8.90           H  
ATOM   9802 1HD2 ASN A 628     -24.642  14.551  56.083  1.00  8.90           H  
ATOM   9803 2HD2 ASN A 628     -25.124  16.246  55.995  1.00  8.90           H  
ATOM   9804  N   ILE A 629     -21.389  16.896  51.614  1.00  8.18           N  
ATOM   9805  CA  ILE A 629     -21.501  16.453  50.226  1.00  8.18           C  
ATOM   9806  C   ILE A 629     -20.718  15.167  49.903  1.00  8.18           C  
ATOM   9807  O   ILE A 629     -19.780  15.201  49.100  1.00  8.18           O  
ATOM   9808  CB  ILE A 629     -21.007  17.547  49.266  1.00  8.18           C  
ATOM   9809  CG1 ILE A 629     -19.577  17.941  49.602  1.00  8.18           C  
ATOM   9810  CG2 ILE A 629     -21.911  18.760  49.380  1.00  8.18           C  
ATOM   9811  CD1 ILE A 629     -18.938  18.818  48.559  1.00  8.18           C  
ATOM   9812  H   ILE A 629     -20.497  17.210  51.996  1.00  8.18           H  
ATOM   9813  HA  ILE A 629     -22.553  16.282  50.008  1.00  8.18           H  
ATOM   9814  HB  ILE A 629     -21.026  17.182  48.249  1.00  8.18           H  
ATOM   9815 1HG1 ILE A 629     -19.567  18.472  50.541  1.00  8.18           H  
ATOM   9816 2HG1 ILE A 629     -18.978  17.039  49.709  1.00  8.18           H  
ATOM   9817 1HG2 ILE A 629     -21.568  19.536  48.697  1.00  8.18           H  
ATOM   9818 2HG2 ILE A 629     -22.930  18.476  49.126  1.00  8.18           H  
ATOM   9819 3HG2 ILE A 629     -21.885  19.143  50.398  1.00  8.18           H  
ATOM   9820 1HD1 ILE A 629     -17.919  19.060  48.865  1.00  8.18           H  
ATOM   9821 2HD1 ILE A 629     -18.915  18.293  47.603  1.00  8.18           H  
ATOM   9822 3HD1 ILE A 629     -19.512  19.736  48.455  1.00  8.18           H  
ATOM   9823  N   PRO A 630     -21.088  13.996  50.459  1.00  7.36           N  
ATOM   9824  CA  PRO A 630     -20.448  12.708  50.236  1.00  7.36           C  
ATOM   9825  C   PRO A 630     -20.850  12.146  48.880  1.00  7.36           C  
ATOM   9826  O   PRO A 630     -21.559  11.146  48.790  1.00  7.36           O  
ATOM   9827  CB  PRO A 630     -21.006  11.861  51.380  1.00  7.36           C  
ATOM   9828  CG  PRO A 630     -22.387  12.426  51.606  1.00  7.36           C  
ATOM   9829  CD  PRO A 630     -22.232  13.917  51.387  1.00  7.36           C  
ATOM   9830  HA  PRO A 630     -19.356  12.821  50.307  1.00  7.36           H  
ATOM   9831 1HB  PRO A 630     -21.013  10.797  51.093  1.00  7.36           H  
ATOM   9832 2HB  PRO A 630     -20.360  11.955  52.264  1.00  7.36           H  
ATOM   9833 1HG  PRO A 630     -23.105  11.972  50.909  1.00  7.36           H  
ATOM   9834 2HG  PRO A 630     -22.734  12.189  52.623  1.00  7.36           H  
ATOM   9835 1HD  PRO A 630     -23.148  14.332  50.949  1.00  7.36           H  
ATOM   9836 2HD  PRO A 630     -21.981  14.369  52.344  1.00  7.36           H  
ATOM   9837  N   THR A 631     -20.409  12.830  47.836  1.00  6.49           N  
ATOM   9838  CA  THR A 631     -20.738  12.512  46.454  1.00  6.49           C  
ATOM   9839  C   THR A 631     -20.103  11.205  45.972  1.00  6.49           C  
ATOM   9840  O   THR A 631     -20.792  10.215  45.728  1.00  6.49           O  
ATOM   9841  CB  THR A 631     -20.266  13.679  45.564  1.00  6.49           C  
ATOM   9842  OG1 THR A 631     -18.859  13.888  45.797  1.00  6.49           O  
ATOM   9843  CG2 THR A 631     -21.033  14.955  45.890  1.00  6.49           C  
ATOM   9844  H   THR A 631     -19.833  13.647  48.034  1.00  6.49           H  
ATOM   9845  HA  THR A 631     -21.821  12.415  46.371  1.00  6.49           H  
ATOM   9846  HB  THR A 631     -20.416  13.415  44.517  1.00  6.49           H  
ATOM   9847  HG1 THR A 631     -18.746  14.354  46.644  1.00  6.49           H  
ATOM   9848 1HG2 THR A 631     -20.677  15.767  45.255  1.00  6.49           H  
ATOM   9849 2HG2 THR A 631     -22.095  14.793  45.715  1.00  6.49           H  
ATOM   9850 3HG2 THR A 631     -20.878  15.214  46.918  1.00  6.49           H  
ATOM   9851  N   LYS A 632     -18.785  11.208  45.851  1.00  5.60           N  
ATOM   9852  CA  LYS A 632     -18.042  10.029  45.416  1.00  5.60           C  
ATOM   9853  C   LYS A 632     -17.139   9.518  46.529  1.00  5.60           C  
ATOM   9854  O   LYS A 632     -16.518  10.308  47.238  1.00  5.60           O  
ATOM   9855  CB  LYS A 632     -17.211  10.380  44.182  1.00  5.60           C  
ATOM   9856  CG  LYS A 632     -18.048  10.773  42.962  1.00  5.60           C  
ATOM   9857  CD  LYS A 632     -17.178  11.306  41.833  1.00  5.60           C  
ATOM   9858  CE  LYS A 632     -16.639  12.695  42.184  1.00  5.60           C  
ATOM   9859  NZ  LYS A 632     -15.954  13.345  41.036  1.00  5.60           N  
ATOM   9860  H   LYS A 632     -18.321  12.087  46.033  1.00  5.60           H  
ATOM   9861  HA  LYS A 632     -18.748   9.238  45.164  1.00  5.60           H  
ATOM   9862 1HB  LYS A 632     -16.543  11.213  44.415  1.00  5.60           H  
ATOM   9863 2HB  LYS A 632     -16.583   9.528  43.907  1.00  5.60           H  
ATOM   9864 1HG  LYS A 632     -18.601   9.904  42.607  1.00  5.60           H  
ATOM   9865 2HG  LYS A 632     -18.763  11.544  43.248  1.00  5.60           H  
ATOM   9866 1HD  LYS A 632     -16.335  10.631  41.671  1.00  5.60           H  
ATOM   9867 2HD  LYS A 632     -17.759  11.367  40.912  1.00  5.60           H  
ATOM   9868 1HE  LYS A 632     -17.466  13.326  42.506  1.00  5.60           H  
ATOM   9869 2HE  LYS A 632     -15.931  12.597  43.007  1.00  5.60           H  
ATOM   9870 1HZ  LYS A 632     -15.613  14.257  41.328  1.00  5.60           H  
ATOM   9871 2HZ  LYS A 632     -15.173  12.780  40.736  1.00  5.60           H  
ATOM   9872 3HZ  LYS A 632     -16.601  13.455  40.273  1.00  5.60           H  
ATOM   9873  N   GLU A 633     -17.030   8.195  46.665  1.00  4.78           N  
ATOM   9874  CA  GLU A 633     -16.137   7.636  47.679  1.00  4.78           C  
ATOM   9875  C   GLU A 633     -14.665   7.752  47.307  1.00  4.78           C  
ATOM   9876  O   GLU A 633     -13.829   8.069  48.161  1.00  4.78           O  
ATOM   9877  CB  GLU A 633     -16.468   6.158  47.910  1.00  4.78           C  
ATOM   9878  CG  GLU A 633     -17.787   5.895  48.619  1.00  4.78           C  
ATOM   9879  CD  GLU A 633     -17.762   6.373  50.055  1.00  4.78           C  
ATOM   9880  OE1 GLU A 633     -16.833   6.018  50.758  1.00  4.78           O  
ATOM   9881  OE2 GLU A 633     -18.659   7.073  50.455  1.00  4.78           O  
ATOM   9882  H   GLU A 633     -17.573   7.585  46.071  1.00  4.78           H  
ATOM   9883  HA  GLU A 633     -16.294   8.183  48.609  1.00  4.78           H  
ATOM   9884 1HB  GLU A 633     -16.491   5.638  46.952  1.00  4.78           H  
ATOM   9885 2HB  GLU A 633     -15.678   5.702  48.505  1.00  4.78           H  
ATOM   9886 1HG  GLU A 633     -18.584   6.416  48.087  1.00  4.78           H  
ATOM   9887 2HG  GLU A 633     -18.001   4.828  48.594  1.00  4.78           H  
ATOM   9888  N   ILE A 634     -14.357   7.476  46.039  1.00  4.08           N  
ATOM   9889  CA  ILE A 634     -12.990   7.525  45.550  1.00  4.08           C  
ATOM   9890  C   ILE A 634     -12.879   8.315  44.256  1.00  4.08           C  
ATOM   9891  O   ILE A 634     -13.609   8.078  43.294  1.00  4.08           O  
ATOM   9892  CB  ILE A 634     -12.390   6.114  45.332  1.00  4.08           C  
ATOM   9893  CG1 ILE A 634     -12.386   5.319  46.645  1.00  4.08           C  
ATOM   9894  CG2 ILE A 634     -10.956   6.230  44.802  1.00  4.08           C  
ATOM   9895  CD1 ILE A 634     -11.959   3.889  46.485  1.00  4.08           C  
ATOM   9896  H   ILE A 634     -15.099   7.229  45.405  1.00  4.08           H  
ATOM   9897  HA  ILE A 634     -12.380   8.031  46.296  1.00  4.08           H  
ATOM   9898  HB  ILE A 634     -12.997   5.570  44.613  1.00  4.08           H  
ATOM   9899 1HG1 ILE A 634     -11.717   5.811  47.351  1.00  4.08           H  
ATOM   9900 2HG1 ILE A 634     -13.386   5.308  47.061  1.00  4.08           H  
ATOM   9901 1HG2 ILE A 634     -10.552   5.231  44.648  1.00  4.08           H  
ATOM   9902 2HG2 ILE A 634     -10.947   6.764  43.856  1.00  4.08           H  
ATOM   9903 3HG2 ILE A 634     -10.348   6.755  45.526  1.00  4.08           H  
ATOM   9904 1HD1 ILE A 634     -11.984   3.397  47.449  1.00  4.08           H  
ATOM   9905 2HD1 ILE A 634     -12.637   3.382  45.798  1.00  4.08           H  
ATOM   9906 3HD1 ILE A 634     -10.946   3.850  46.086  1.00  4.08           H  
ATOM   9907  N   GLU A 635     -11.947   9.248  44.256  1.00  3.51           N  
ATOM   9908  CA  GLU A 635     -11.579  10.083  43.129  1.00  3.51           C  
ATOM   9909  C   GLU A 635     -10.099  10.290  43.327  1.00  3.51           C  
ATOM   9910  O   GLU A 635      -9.434  11.139  42.726  1.00  3.51           O  
ATOM   9911  CB  GLU A 635     -12.383  11.383  43.096  1.00  3.51           C  
ATOM   9912  CG  GLU A 635     -12.288  12.254  44.327  1.00  3.51           C  
ATOM   9913  CD  GLU A 635     -13.125  13.501  44.178  1.00  3.51           C  
ATOM   9914  OE1 GLU A 635     -13.655  13.700  43.099  1.00  3.51           O  
ATOM   9915  OE2 GLU A 635     -13.255  14.235  45.129  1.00  3.51           O  
ATOM   9916  H   GLU A 635     -11.402   9.372  45.097  1.00  3.51           H  
ATOM   9917  HA  GLU A 635     -11.737   9.543  42.195  1.00  3.51           H  
ATOM   9918 1HB  GLU A 635     -12.060  11.984  42.244  1.00  3.51           H  
ATOM   9919 2HB  GLU A 635     -13.438  11.147  42.943  1.00  3.51           H  
ATOM   9920 1HG  GLU A 635     -12.636  11.687  45.190  1.00  3.51           H  
ATOM   9921 2HG  GLU A 635     -11.247  12.528  44.494  1.00  3.51           H  
ATOM   9922  N   ILE A 636      -9.580   9.462  44.210  1.00  3.07           N  
ATOM   9923  CA  ILE A 636      -8.205   9.557  44.614  1.00  3.07           C  
ATOM   9924  C   ILE A 636      -7.291   8.916  43.588  1.00  3.07           C  
ATOM   9925  O   ILE A 636      -6.893   7.751  43.679  1.00  3.07           O  
ATOM   9926  CB  ILE A 636      -8.042   8.830  45.937  1.00  3.07           C  
ATOM   9927  CG1 ILE A 636      -8.989   9.399  46.953  1.00  3.07           C  
ATOM   9928  CG2 ILE A 636      -6.644   8.995  46.401  1.00  3.07           C  
ATOM   9929  CD1 ILE A 636      -9.081   8.576  48.174  1.00  3.07           C  
ATOM   9930  H   ILE A 636     -10.185   8.776  44.631  1.00  3.07           H  
ATOM   9931  HA  ILE A 636      -7.938  10.606  44.725  1.00  3.07           H  
ATOM   9932  HB  ILE A 636      -8.264   7.784  45.807  1.00  3.07           H  
ATOM   9933 1HG1 ILE A 636      -8.653  10.396  47.232  1.00  3.07           H  
ATOM   9934 2HG1 ILE A 636      -9.978   9.476  46.521  1.00  3.07           H  
ATOM   9935 1HG2 ILE A 636      -6.494   8.477  47.349  1.00  3.07           H  
ATOM   9936 2HG2 ILE A 636      -5.998   8.597  45.665  1.00  3.07           H  
ATOM   9937 3HG2 ILE A 636      -6.433  10.052  46.525  1.00  3.07           H  
ATOM   9938 1HD1 ILE A 636      -9.780   9.045  48.849  1.00  3.07           H  
ATOM   9939 2HD1 ILE A 636      -9.441   7.583  47.919  1.00  3.07           H  
ATOM   9940 3HD1 ILE A 636      -8.103   8.494  48.647  1.00  3.07           H  
ATOM   9941  N   GLN A 637      -6.898   9.727  42.630  1.00  2.76           N  
ATOM   9942  CA  GLN A 637      -6.083   9.241  41.533  1.00  2.76           C  
ATOM   9943  C   GLN A 637      -4.617   9.183  41.917  1.00  2.76           C  
ATOM   9944  O   GLN A 637      -3.829  10.069  41.582  1.00  2.76           O  
ATOM   9945  CB  GLN A 637      -6.261  10.111  40.284  1.00  2.76           C  
ATOM   9946  CG  GLN A 637      -5.535   9.562  39.062  1.00  2.76           C  
ATOM   9947  CD  GLN A 637      -5.747  10.389  37.774  1.00  2.76           C  
ATOM   9948  OE1 GLN A 637      -6.840  10.949  37.500  1.00  2.76           O  
ATOM   9949  NE2 GLN A 637      -4.687  10.466  36.974  1.00  2.76           N  
ATOM   9950  H   GLN A 637      -7.285  10.667  42.629  1.00  2.76           H  
ATOM   9951  HA  GLN A 637      -6.405   8.231  41.288  1.00  2.76           H  
ATOM   9952 1HB  GLN A 637      -7.322  10.195  40.048  1.00  2.76           H  
ATOM   9953 2HB  GLN A 637      -5.883  11.113  40.480  1.00  2.76           H  
ATOM   9954 1HG  GLN A 637      -4.460   9.542  39.272  1.00  2.76           H  
ATOM   9955 2HG  GLN A 637      -5.888   8.549  38.873  1.00  2.76           H  
ATOM   9956 1HE2 GLN A 637      -4.725  10.981  36.123  1.00  2.76           H  
ATOM   9957 2HE2 GLN A 637      -3.798   9.999  37.245  1.00  2.76           H  
ATOM   9958  N   VAL A 638      -4.236   8.121  42.618  1.00  2.56           N  
ATOM   9959  CA  VAL A 638      -2.855   8.030  43.080  1.00  2.56           C  
ATOM   9960  C   VAL A 638      -1.898   7.635  41.955  1.00  2.56           C  
ATOM   9961  O   VAL A 638      -1.547   6.457  41.815  1.00  2.56           O  
ATOM   9962  CB  VAL A 638      -2.678   6.954  44.189  1.00  2.56           C  
ATOM   9963  CG1 VAL A 638      -1.242   6.950  44.656  1.00  2.56           C  
ATOM   9964  CG2 VAL A 638      -3.624   7.179  45.330  1.00  2.56           C  
ATOM   9965  H   VAL A 638      -4.956   7.454  42.889  1.00  2.56           H  
ATOM   9966  HA  VAL A 638      -2.552   9.003  43.473  1.00  2.56           H  
ATOM   9967  HB  VAL A 638      -2.870   6.001  43.777  1.00  2.56           H  
ATOM   9968 1HG1 VAL A 638      -1.102   6.177  45.411  1.00  2.56           H  
ATOM   9969 2HG1 VAL A 638      -0.578   6.758  43.809  1.00  2.56           H  
ATOM   9970 3HG1 VAL A 638      -1.015   7.922  45.078  1.00  2.56           H  
ATOM   9971 1HG2 VAL A 638      -3.486   6.404  46.086  1.00  2.56           H  
ATOM   9972 2HG2 VAL A 638      -3.446   8.159  45.775  1.00  2.56           H  
ATOM   9973 3HG2 VAL A 638      -4.630   7.121  44.939  1.00  2.56           H  
ATOM   9974  N   ASP A 639      -1.475   8.627  41.157  1.00  2.46           N  
ATOM   9975  CA  ASP A 639      -0.430   8.404  40.146  1.00  2.46           C  
ATOM   9976  C   ASP A 639       0.823   8.055  40.946  1.00  2.46           C  
ATOM   9977  O   ASP A 639       1.071   8.654  42.001  1.00  2.46           O  
ATOM   9978  CB  ASP A 639      -0.162   9.627  39.244  1.00  2.46           C  
ATOM   9979  CG  ASP A 639      -1.271  10.000  38.186  1.00  2.46           C  
ATOM   9980  OD1 ASP A 639      -2.219   9.268  37.981  1.00  2.46           O  
ATOM   9981  OD2 ASP A 639      -1.120  11.038  37.582  1.00  2.46           O  
ATOM   9982  H   ASP A 639      -1.903   9.542  41.298  1.00  2.46           H  
ATOM   9983  HA  ASP A 639      -0.695   7.549  39.521  1.00  2.46           H  
ATOM   9984 1HB  ASP A 639      -0.010  10.491  39.865  1.00  2.46           H  
ATOM   9985 2HB  ASP A 639       0.769   9.457  38.699  1.00  2.46           H  
ATOM   9986  N   TRP A 640       1.677   7.178  40.444  1.00  2.43           N  
ATOM   9987  CA  TRP A 640       2.812   6.765  41.274  1.00  2.43           C  
ATOM   9988  C   TRP A 640       3.920   7.781  41.460  1.00  2.43           C  
ATOM   9989  O   TRP A 640       4.668   7.712  42.434  1.00  2.43           O  
ATOM   9990  CB  TRP A 640       3.356   5.481  40.717  1.00  2.43           C  
ATOM   9991  CG  TRP A 640       2.414   4.407  40.974  1.00  2.43           C  
ATOM   9992  CD1 TRP A 640       1.217   4.194  40.374  1.00  2.43           C  
ATOM   9993  CD2 TRP A 640       2.571   3.373  41.905  1.00  2.43           C  
ATOM   9994  NE1 TRP A 640       0.651   3.103  40.872  1.00  2.43           N  
ATOM   9995  CE2 TRP A 640       1.459   2.584  41.817  1.00  2.43           C  
ATOM   9996  CE3 TRP A 640       3.542   3.057  42.784  1.00  2.43           C  
ATOM   9997  CZ2 TRP A 640       1.302   1.495  42.584  1.00  2.43           C  
ATOM   9998  CZ3 TRP A 640       3.374   1.961  43.570  1.00  2.43           C  
ATOM   9999  CH2 TRP A 640       2.291   1.220  43.480  1.00  2.43           C  
ATOM  10000  H   TRP A 640       1.528   6.729  39.522  1.00  2.43           H  
ATOM  10001  HA  TRP A 640       2.412   6.540  42.260  1.00  2.43           H  
ATOM  10002 1HB  TRP A 640       3.515   5.570  39.642  1.00  2.43           H  
ATOM  10003 2HB  TRP A 640       4.308   5.244  41.186  1.00  2.43           H  
ATOM  10004  HD1 TRP A 640       0.782   4.801  39.599  1.00  2.43           H  
ATOM  10005  HE1 TRP A 640      -0.244   2.685  40.561  1.00  2.43           H  
ATOM  10006  HE3 TRP A 640       4.429   3.678  42.855  1.00  2.43           H  
ATOM  10007  HZ2 TRP A 640       0.422   0.864  42.521  1.00  2.43           H  
ATOM  10008  HZ3 TRP A 640       4.148   1.708  44.282  1.00  2.43           H  
ATOM  10009  HH2 TRP A 640       2.208   0.382  44.124  1.00  2.43           H  
ATOM  10010  N   ASN A 641       4.030   8.728  40.549  1.00  2.49           N  
ATOM  10011  CA  ASN A 641       5.064   9.740  40.663  1.00  2.49           C  
ATOM  10012  C   ASN A 641       4.512  11.037  41.263  1.00  2.49           C  
ATOM  10013  O   ASN A 641       5.173  12.075  41.213  1.00  2.49           O  
ATOM  10014  CB  ASN A 641       5.712   9.993  39.316  1.00  2.49           C  
ATOM  10015  CG  ASN A 641       6.529   8.812  38.836  1.00  2.49           C  
ATOM  10016  OD1 ASN A 641       7.221   8.144  39.618  1.00  2.49           O  
ATOM  10017  ND2 ASN A 641       6.467   8.551  37.555  1.00  2.49           N  
ATOM  10018  H   ASN A 641       3.388   8.742  39.771  1.00  2.49           H  
ATOM  10019  HA  ASN A 641       5.833   9.378  41.346  1.00  2.49           H  
ATOM  10020 1HB  ASN A 641       4.939  10.208  38.579  1.00  2.49           H  
ATOM  10021 2HB  ASN A 641       6.358  10.868  39.381  1.00  2.49           H  
ATOM  10022 1HD2 ASN A 641       6.990   7.788  37.174  1.00  2.49           H  
ATOM  10023 2HD2 ASN A 641       5.900   9.117  36.956  1.00  2.49           H  
ATOM  10024  N   SER A 642       3.285  10.998  41.798  1.00  2.61           N  
ATOM  10025  CA  SER A 642       2.699  12.206  42.364  1.00  2.61           C  
ATOM  10026  C   SER A 642       3.180  12.526  43.775  1.00  2.61           C  
ATOM  10027  O   SER A 642       3.744  11.692  44.491  1.00  2.61           O  
ATOM  10028  CB  SER A 642       1.185  12.132  42.334  1.00  2.61           C  
ATOM  10029  OG  SER A 642       0.687  11.121  43.165  1.00  2.61           O  
ATOM  10030  H   SER A 642       2.749  10.129  41.836  1.00  2.61           H  
ATOM  10031  HA  SER A 642       2.991  13.043  41.727  1.00  2.61           H  
ATOM  10032 1HB  SER A 642       0.778  13.087  42.649  1.00  2.61           H  
ATOM  10033 2HB  SER A 642       0.855  11.965  41.323  1.00  2.61           H  
ATOM  10034  HG  SER A 642       0.975  10.262  42.776  1.00  2.61           H  
ATOM  10035  N   GLU A 643       2.887  13.742  44.213  1.00  2.74           N  
ATOM  10036  CA  GLU A 643       3.270  14.177  45.545  1.00  2.74           C  
ATOM  10037  C   GLU A 643       2.277  13.717  46.600  1.00  2.74           C  
ATOM  10038  O   GLU A 643       1.439  14.488  47.071  1.00  2.74           O  
ATOM  10039  CB  GLU A 643       3.413  15.699  45.590  1.00  2.74           C  
ATOM  10040  CG  GLU A 643       4.522  16.254  44.698  1.00  2.74           C  
ATOM  10041  CD  GLU A 643       4.671  17.759  44.797  1.00  2.74           C  
ATOM  10042  OE1 GLU A 643       3.859  18.381  45.441  1.00  2.74           O  
ATOM  10043  OE2 GLU A 643       5.602  18.282  44.227  1.00  2.74           O  
ATOM  10044  H   GLU A 643       2.411  14.387  43.601  1.00  2.74           H  
ATOM  10045  HA  GLU A 643       4.238  13.738  45.784  1.00  2.74           H  
ATOM  10046 1HB  GLU A 643       2.476  16.165  45.292  1.00  2.74           H  
ATOM  10047 2HB  GLU A 643       3.623  16.010  46.614  1.00  2.74           H  
ATOM  10048 1HG  GLU A 643       5.466  15.788  44.980  1.00  2.74           H  
ATOM  10049 2HG  GLU A 643       4.311  15.980  43.663  1.00  2.74           H  
ATOM  10050  N   LEU A 644       2.375  12.449  46.967  1.00  2.79           N  
ATOM  10051  CA  LEU A 644       1.438  11.888  47.930  1.00  2.79           C  
ATOM  10052  C   LEU A 644       1.642  12.598  49.280  1.00  2.79           C  
ATOM  10053  O   LEU A 644       2.756  13.050  49.572  1.00  2.79           O  
ATOM  10054  CB  LEU A 644       1.622  10.379  48.105  1.00  2.79           C  
ATOM  10055  CG  LEU A 644       0.911   9.488  47.101  1.00  2.79           C  
ATOM  10056  CD1 LEU A 644       1.575   9.630  45.752  1.00  2.79           C  
ATOM  10057  CD2 LEU A 644       0.951   8.078  47.596  1.00  2.79           C  
ATOM  10058  H   LEU A 644       3.083  11.880  46.500  1.00  2.79           H  
ATOM  10059  HA  LEU A 644       0.449  12.053  47.533  1.00  2.79           H  
ATOM  10060 1HB  LEU A 644       2.687  10.140  48.088  1.00  2.79           H  
ATOM  10061 2HB  LEU A 644       1.231  10.113  49.073  1.00  2.79           H  
ATOM  10062  HG  LEU A 644      -0.126   9.808  46.999  1.00  2.79           H  
ATOM  10063 1HD1 LEU A 644       1.076   9.011  45.007  1.00  2.79           H  
ATOM  10064 2HD1 LEU A 644       1.520  10.668  45.450  1.00  2.79           H  
ATOM  10065 3HD1 LEU A 644       2.619   9.331  45.819  1.00  2.79           H  
ATOM  10066 1HD2 LEU A 644       0.445   7.432  46.903  1.00  2.79           H  
ATOM  10067 2HD2 LEU A 644       1.982   7.765  47.695  1.00  2.79           H  
ATOM  10068 3HD2 LEU A 644       0.464   8.027  48.546  1.00  2.79           H  
ATOM  10069  N   PRO A 645       0.592  12.763  50.108  1.00  2.71           N  
ATOM  10070  CA  PRO A 645       0.613  13.422  51.411  1.00  2.71           C  
ATOM  10071  C   PRO A 645       1.666  13.000  52.443  1.00  2.71           C  
ATOM  10072  O   PRO A 645       1.325  12.427  53.478  1.00  2.71           O  
ATOM  10073  CB  PRO A 645      -0.779  13.099  51.950  1.00  2.71           C  
ATOM  10074  CG  PRO A 645      -1.629  12.911  50.735  1.00  2.71           C  
ATOM  10075  CD  PRO A 645      -0.751  12.270  49.717  1.00  2.71           C  
ATOM  10076  HA  PRO A 645       0.698  14.503  51.231  1.00  2.71           H  
ATOM  10077 1HB  PRO A 645      -0.736  12.199  52.576  1.00  2.71           H  
ATOM  10078 2HB  PRO A 645      -1.103  13.908  52.596  1.00  2.71           H  
ATOM  10079 1HG  PRO A 645      -2.480  12.301  50.979  1.00  2.71           H  
ATOM  10080 2HG  PRO A 645      -2.018  13.884  50.398  1.00  2.71           H  
ATOM  10081 1HD  PRO A 645      -0.805  11.175  49.768  1.00  2.71           H  
ATOM  10082 2HD  PRO A 645      -1.084  12.673  48.757  1.00  2.71           H  
ATOM  10083  N   VAL A 646       2.920  13.363  52.194  1.00  2.46           N  
ATOM  10084  CA  VAL A 646       4.087  13.249  53.089  1.00  2.46           C  
ATOM  10085  C   VAL A 646       4.327  11.892  53.782  1.00  2.46           C  
ATOM  10086  O   VAL A 646       5.369  11.259  53.581  1.00  2.46           O  
ATOM  10087  CB  VAL A 646       3.977  14.344  54.179  1.00  2.46           C  
ATOM  10088  CG1 VAL A 646       5.137  14.234  55.178  1.00  2.46           C  
ATOM  10089  CG2 VAL A 646       3.950  15.718  53.513  1.00  2.46           C  
ATOM  10090  H   VAL A 646       3.079  13.742  51.265  1.00  2.46           H  
ATOM  10091  HA  VAL A 646       4.968  13.466  52.484  1.00  2.46           H  
ATOM  10092  HB  VAL A 646       3.054  14.197  54.739  1.00  2.46           H  
ATOM  10093 1HG1 VAL A 646       5.029  15.004  55.940  1.00  2.46           H  
ATOM  10094 2HG1 VAL A 646       5.146  13.264  55.652  1.00  2.46           H  
ATOM  10095 3HG1 VAL A 646       6.078  14.379  54.648  1.00  2.46           H  
ATOM  10096 1HG2 VAL A 646       3.854  16.494  54.272  1.00  2.46           H  
ATOM  10097 2HG2 VAL A 646       4.876  15.860  52.961  1.00  2.46           H  
ATOM  10098 3HG2 VAL A 646       3.105  15.779  52.827  1.00  2.46           H  
ATOM  10099  N   LYS A 647       3.394  11.501  54.658  1.00  2.11           N  
ATOM  10100  CA  LYS A 647       3.473  10.280  55.448  1.00  2.11           C  
ATOM  10101  C   LYS A 647       2.815   9.121  54.720  1.00  2.11           C  
ATOM  10102  O   LYS A 647       2.943   7.955  55.131  1.00  2.11           O  
ATOM  10103  CB  LYS A 647       2.818  10.494  56.809  1.00  2.11           C  
ATOM  10104  CG  LYS A 647       3.528  11.520  57.689  1.00  2.11           C  
ATOM  10105  CD  LYS A 647       2.845  11.674  59.035  1.00  2.11           C  
ATOM  10106  CE  LYS A 647       3.568  12.693  59.910  1.00  2.11           C  
ATOM  10107  NZ  LYS A 647       2.891  12.873  61.225  1.00  2.11           N  
ATOM  10108  H   LYS A 647       2.564  12.072  54.725  1.00  2.11           H  
ATOM  10109  HA  LYS A 647       4.522  10.029  55.597  1.00  2.11           H  
ATOM  10110 1HB  LYS A 647       1.790  10.830  56.661  1.00  2.11           H  
ATOM  10111 2HB  LYS A 647       2.781   9.549  57.349  1.00  2.11           H  
ATOM  10112 1HG  LYS A 647       4.566  11.222  57.840  1.00  2.11           H  
ATOM  10113 2HG  LYS A 647       3.512  12.483  57.186  1.00  2.11           H  
ATOM  10114 1HD  LYS A 647       1.814  12.002  58.886  1.00  2.11           H  
ATOM  10115 2HD  LYS A 647       2.833  10.714  59.548  1.00  2.11           H  
ATOM  10116 1HE  LYS A 647       4.588  12.354  60.082  1.00  2.11           H  
ATOM  10117 2HE  LYS A 647       3.596  13.653  59.393  1.00  2.11           H  
ATOM  10118 1HZ  LYS A 647       3.398  13.552  61.774  1.00  2.11           H  
ATOM  10119 2HZ  LYS A 647       1.945  13.199  61.076  1.00  2.11           H  
ATOM  10120 3HZ  LYS A 647       2.868  11.991  61.716  1.00  2.11           H  
ATOM  10121  N   VAL A 648       2.115   9.456  53.644  1.00  1.75           N  
ATOM  10122  CA  VAL A 648       1.480   8.469  52.794  1.00  1.75           C  
ATOM  10123  C   VAL A 648       2.327   8.324  51.546  1.00  1.75           C  
ATOM  10124  O   VAL A 648       2.554   9.302  50.845  1.00  1.75           O  
ATOM  10125  CB  VAL A 648       0.073   8.886  52.364  1.00  1.75           C  
ATOM  10126  CG1 VAL A 648      -0.472   7.805  51.507  1.00  1.75           C  
ATOM  10127  CG2 VAL A 648      -0.829   9.155  53.562  1.00  1.75           C  
ATOM  10128  H   VAL A 648       2.018  10.447  53.430  1.00  1.75           H  
ATOM  10129  HA  VAL A 648       1.441   7.521  53.297  1.00  1.75           H  
ATOM  10130  HB  VAL A 648       0.145   9.788  51.756  1.00  1.75           H  
ATOM  10131 1HG1 VAL A 648      -1.432   8.063  51.150  1.00  1.75           H  
ATOM  10132 2HG1 VAL A 648       0.184   7.654  50.678  1.00  1.75           H  
ATOM  10133 3HG1 VAL A 648      -0.541   6.888  52.088  1.00  1.75           H  
ATOM  10134 1HG2 VAL A 648      -1.823   9.450  53.210  1.00  1.75           H  
ATOM  10135 2HG2 VAL A 648      -0.912   8.263  54.163  1.00  1.75           H  
ATOM  10136 3HG2 VAL A 648      -0.401   9.963  54.161  1.00  1.75           H  
ATOM  10137  N   ASN A 649       2.828   7.121  51.296  1.00  1.45           N  
ATOM  10138  CA  ASN A 649       3.729   6.888  50.177  1.00  1.45           C  
ATOM  10139  C   ASN A 649       3.472   5.537  49.525  1.00  1.45           C  
ATOM  10140  O   ASN A 649       2.956   4.623  50.170  1.00  1.45           O  
ATOM  10141  CB  ASN A 649       5.181   6.961  50.651  1.00  1.45           C  
ATOM  10142  CG  ASN A 649       5.589   8.353  51.135  1.00  1.45           C  
ATOM  10143  OD1 ASN A 649       5.877   9.239  50.320  1.00  1.45           O  
ATOM  10144  ND2 ASN A 649       5.596   8.541  52.438  1.00  1.45           N  
ATOM  10145  H   ASN A 649       2.594   6.357  51.909  1.00  1.45           H  
ATOM  10146  HA  ASN A 649       3.560   7.656  49.423  1.00  1.45           H  
ATOM  10147 1HB  ASN A 649       5.333   6.253  51.464  1.00  1.45           H  
ATOM  10148 2HB  ASN A 649       5.845   6.667  49.836  1.00  1.45           H  
ATOM  10149 1HD2 ASN A 649       5.813   9.457  52.828  1.00  1.45           H  
ATOM  10150 2HD2 ASN A 649       5.362   7.788  53.049  1.00  1.45           H  
ATOM  10151  N   VAL A 650       3.883   5.418  48.264  1.00  1.22           N  
ATOM  10152  CA  VAL A 650       3.843   4.159  47.534  1.00  1.22           C  
ATOM  10153  C   VAL A 650       5.254   3.872  47.003  1.00  1.22           C  
ATOM  10154  O   VAL A 650       6.020   4.820  46.801  1.00  1.22           O  
ATOM  10155  CB  VAL A 650       2.847   4.225  46.354  1.00  1.22           C  
ATOM  10156  CG1 VAL A 650       1.472   4.437  46.852  1.00  1.22           C  
ATOM  10157  CG2 VAL A 650       3.242   5.344  45.400  1.00  1.22           C  
ATOM  10158  H   VAL A 650       4.260   6.233  47.805  1.00  1.22           H  
ATOM  10159  HA  VAL A 650       3.506   3.399  48.218  1.00  1.22           H  
ATOM  10160  HB  VAL A 650       2.854   3.289  45.842  1.00  1.22           H  
ATOM  10161 1HG1 VAL A 650       0.773   4.459  46.012  1.00  1.22           H  
ATOM  10162 2HG1 VAL A 650       1.222   3.618  47.524  1.00  1.22           H  
ATOM  10163 3HG1 VAL A 650       1.418   5.358  47.389  1.00  1.22           H  
ATOM  10164 1HG2 VAL A 650       2.542   5.375  44.563  1.00  1.22           H  
ATOM  10165 2HG2 VAL A 650       3.222   6.297  45.923  1.00  1.22           H  
ATOM  10166 3HG2 VAL A 650       4.252   5.155  45.022  1.00  1.22           H  
ATOM  10167  N   PRO A 651       5.649   2.599  46.814  1.00  1.07           N  
ATOM  10168  CA  PRO A 651       6.915   2.175  46.232  1.00  1.07           C  
ATOM  10169  C   PRO A 651       7.119   2.747  44.853  1.00  1.07           C  
ATOM  10170  O   PRO A 651       6.170   2.841  44.096  1.00  1.07           O  
ATOM  10171  CB  PRO A 651       6.762   0.657  46.140  1.00  1.07           C  
ATOM  10172  CG  PRO A 651       5.747   0.297  47.185  1.00  1.07           C  
ATOM  10173  CD  PRO A 651       4.787   1.465  47.240  1.00  1.07           C  
ATOM  10174  HA  PRO A 651       7.747   2.464  46.907  1.00  1.07           H  
ATOM  10175 1HB  PRO A 651       6.439   0.388  45.117  1.00  1.07           H  
ATOM  10176 2HB  PRO A 651       7.735   0.172  46.297  1.00  1.07           H  
ATOM  10177 1HG  PRO A 651       5.245  -0.637  46.897  1.00  1.07           H  
ATOM  10178 2HG  PRO A 651       6.246   0.112  48.148  1.00  1.07           H  
ATOM  10179 1HD  PRO A 651       3.933   1.315  46.570  1.00  1.07           H  
ATOM  10180 2HD  PRO A 651       4.486   1.559  48.290  1.00  1.07           H  
ATOM  10181  N   LYS A 652       8.335   3.074  44.470  1.00  0.98           N  
ATOM  10182  CA  LYS A 652       8.480   3.521  43.091  1.00  0.98           C  
ATOM  10183  C   LYS A 652       8.739   2.311  42.213  1.00  0.98           C  
ATOM  10184  O   LYS A 652       9.341   1.335  42.663  1.00  0.98           O  
ATOM  10185  CB  LYS A 652       9.583   4.567  42.943  1.00  0.98           C  
ATOM  10186  CG  LYS A 652       9.349   5.838  43.768  1.00  0.98           C  
ATOM  10187  CD  LYS A 652       8.031   6.521  43.357  1.00  0.98           C  
ATOM  10188  CE  LYS A 652       7.868   7.896  43.997  1.00  0.98           C  
ATOM  10189  NZ  LYS A 652       7.806   7.822  45.478  1.00  0.98           N  
ATOM  10190  H   LYS A 652       9.124   3.015  45.094  1.00  0.98           H  
ATOM  10191  HA  LYS A 652       7.547   3.980  42.761  1.00  0.98           H  
ATOM  10192 1HB  LYS A 652      10.537   4.136  43.244  1.00  0.98           H  
ATOM  10193 2HB  LYS A 652       9.673   4.855  41.893  1.00  0.98           H  
ATOM  10194 1HG  LYS A 652       9.299   5.584  44.829  1.00  0.98           H  
ATOM  10195 2HG  LYS A 652      10.174   6.535  43.616  1.00  0.98           H  
ATOM  10196 1HD  LYS A 652       7.993   6.635  42.270  1.00  0.98           H  
ATOM  10197 2HD  LYS A 652       7.185   5.895  43.663  1.00  0.98           H  
ATOM  10198 1HE  LYS A 652       8.705   8.529  43.707  1.00  0.98           H  
ATOM  10199 2HE  LYS A 652       6.944   8.342  43.630  1.00  0.98           H  
ATOM  10200 1HZ  LYS A 652       7.686   8.749  45.856  1.00  0.98           H  
ATOM  10201 2HZ  LYS A 652       7.019   7.235  45.752  1.00  0.98           H  
ATOM  10202 3HZ  LYS A 652       8.662   7.421  45.833  1.00  0.98           H  
ATOM  10203  N   VAL A 653       8.295   2.382  40.967  1.00  0.92           N  
ATOM  10204  CA  VAL A 653       8.537   1.303  40.028  1.00  0.92           C  
ATOM  10205  C   VAL A 653       9.520   1.803  38.956  1.00  0.92           C  
ATOM  10206  O   VAL A 653       9.228   2.795  38.298  1.00  0.92           O  
ATOM  10207  CB  VAL A 653       7.208   0.855  39.386  1.00  0.92           C  
ATOM  10208  CG1 VAL A 653       7.464  -0.241  38.413  1.00  0.92           C  
ATOM  10209  CG2 VAL A 653       6.226   0.383  40.478  1.00  0.92           C  
ATOM  10210  H   VAL A 653       7.788   3.201  40.667  1.00  0.92           H  
ATOM  10211  HA  VAL A 653       8.929   0.466  40.582  1.00  0.92           H  
ATOM  10212  HB  VAL A 653       6.770   1.690  38.836  1.00  0.92           H  
ATOM  10213 1HG1 VAL A 653       6.528  -0.542  37.964  1.00  0.92           H  
ATOM  10214 2HG1 VAL A 653       8.135   0.102  37.646  1.00  0.92           H  
ATOM  10215 3HG1 VAL A 653       7.901  -1.076  38.943  1.00  0.92           H  
ATOM  10216 1HG2 VAL A 653       5.290   0.077  40.010  1.00  0.92           H  
ATOM  10217 2HG2 VAL A 653       6.658  -0.459  41.020  1.00  0.92           H  
ATOM  10218 3HG2 VAL A 653       6.025   1.199  41.180  1.00  0.92           H  
ATOM  10219  N   PRO A 654      10.714   1.183  38.788  1.00  0.88           N  
ATOM  10220  CA  PRO A 654      11.771   1.593  37.853  1.00  0.88           C  
ATOM  10221  C   PRO A 654      11.425   1.379  36.378  1.00  0.88           C  
ATOM  10222  O   PRO A 654      12.073   1.933  35.490  1.00  0.88           O  
ATOM  10223  CB  PRO A 654      12.945   0.700  38.276  1.00  0.88           C  
ATOM  10224  CG  PRO A 654      12.304  -0.524  38.911  1.00  0.88           C  
ATOM  10225  CD  PRO A 654      11.045  -0.021  39.580  1.00  0.88           C  
ATOM  10226  HA  PRO A 654      12.010   2.651  38.033  1.00  0.88           H  
ATOM  10227 1HB  PRO A 654      13.552   0.446  37.391  1.00  0.88           H  
ATOM  10228 2HB  PRO A 654      13.603   1.248  38.967  1.00  0.88           H  
ATOM  10229 1HG  PRO A 654      12.102  -1.288  38.157  1.00  0.88           H  
ATOM  10230 2HG  PRO A 654      13.002  -0.978  39.629  1.00  0.88           H  
ATOM  10231 1HD  PRO A 654      10.279  -0.800  39.464  1.00  0.88           H  
ATOM  10232 2HD  PRO A 654      11.232   0.241  40.638  1.00  0.88           H  
ATOM  10233  N   ILE A 655      10.418   0.554  36.143  1.00  0.83           N  
ATOM  10234  CA  ILE A 655       9.960   0.173  34.821  1.00  0.83           C  
ATOM  10235  C   ILE A 655       8.684   0.894  34.449  1.00  0.83           C  
ATOM  10236  O   ILE A 655       7.783   1.022  35.268  1.00  0.83           O  
ATOM  10237  CB  ILE A 655       9.802  -1.355  34.750  1.00  0.83           C  
ATOM  10238  CG1 ILE A 655      11.154  -1.964  35.058  1.00  0.83           C  
ATOM  10239  CG2 ILE A 655       9.257  -1.827  33.431  1.00  0.83           C  
ATOM  10240  CD1 ILE A 655      12.256  -1.457  34.120  1.00  0.83           C  
ATOM  10241  H   ILE A 655       9.938   0.157  36.930  1.00  0.83           H  
ATOM  10242  HA  ILE A 655      10.718   0.459  34.097  1.00  0.83           H  
ATOM  10243  HB  ILE A 655       9.126  -1.666  35.533  1.00  0.83           H  
ATOM  10244 1HG1 ILE A 655      11.430  -1.727  36.070  1.00  0.83           H  
ATOM  10245 2HG1 ILE A 655      11.084  -3.046  34.967  1.00  0.83           H  
ATOM  10246 1HG2 ILE A 655       9.161  -2.912  33.439  1.00  0.83           H  
ATOM  10247 2HG2 ILE A 655       8.285  -1.388  33.267  1.00  0.83           H  
ATOM  10248 3HG2 ILE A 655       9.932  -1.531  32.624  1.00  0.83           H  
ATOM  10249 1HD1 ILE A 655      13.203  -1.919  34.385  1.00  0.83           H  
ATOM  10250 2HD1 ILE A 655      12.015  -1.685  33.087  1.00  0.83           H  
ATOM  10251 3HD1 ILE A 655      12.355  -0.381  34.215  1.00  0.83           H  
ATOM  10252  N   HIS A 656       8.633   1.417  33.227  1.00  0.78           N  
ATOM  10253  CA  HIS A 656       7.446   2.119  32.768  1.00  0.78           C  
ATOM  10254  C   HIS A 656       6.681   1.271  31.758  1.00  0.78           C  
ATOM  10255  O   HIS A 656       5.505   1.535  31.475  1.00  0.78           O  
ATOM  10256  CB  HIS A 656       7.841   3.449  32.139  1.00  0.78           C  
ATOM  10257  CG  HIS A 656       8.553   4.367  33.087  1.00  0.78           C  
ATOM  10258  ND1 HIS A 656       7.933   4.941  34.176  1.00  0.78           N  
ATOM  10259  CD2 HIS A 656       9.834   4.810  33.109  1.00  0.78           C  
ATOM  10260  CE1 HIS A 656       8.802   5.692  34.829  1.00  0.78           C  
ATOM  10261  NE2 HIS A 656       9.962   5.632  34.199  1.00  0.78           N  
ATOM  10262  H   HIS A 656       9.419   1.299  32.593  1.00  0.78           H  
ATOM  10263  HA  HIS A 656       6.778   2.318  33.608  1.00  0.78           H  
ATOM  10264 1HB  HIS A 656       8.496   3.262  31.283  1.00  0.78           H  
ATOM  10265 2HB  HIS A 656       6.952   3.954  31.770  1.00  0.78           H  
ATOM  10266  HD1 HIS A 656       6.980   4.811  34.456  1.00  0.78           H  
ATOM  10267  HD2 HIS A 656      10.690   4.633  32.461  1.00  0.78           H  
ATOM  10268  HE1 HIS A 656       8.505   6.230  35.728  1.00  0.78           H  
ATOM  10269  N   SER A 657       7.345   0.239  31.233  1.00  0.74           N  
ATOM  10270  CA  SER A 657       6.733  -0.642  30.254  1.00  0.74           C  
ATOM  10271  C   SER A 657       7.330  -2.047  30.197  1.00  0.74           C  
ATOM  10272  O   SER A 657       8.526  -2.254  30.408  1.00  0.74           O  
ATOM  10273  CB  SER A 657       6.788  -0.015  28.893  1.00  0.74           C  
ATOM  10274  OG  SER A 657       6.261  -0.872  27.951  1.00  0.74           O  
ATOM  10275  H   SER A 657       8.323   0.111  31.478  1.00  0.74           H  
ATOM  10276  HA  SER A 657       5.687  -0.750  30.526  1.00  0.74           H  
ATOM  10277 1HB  SER A 657       6.215   0.911  28.898  1.00  0.74           H  
ATOM  10278 2HB  SER A 657       7.786   0.227  28.646  1.00  0.74           H  
ATOM  10279  HG  SER A 657       5.477  -1.286  28.370  1.00  0.74           H  
ATOM  10280  N   LEU A 658       6.460  -2.997  29.892  1.00  0.71           N  
ATOM  10281  CA  LEU A 658       6.774  -4.412  29.706  1.00  0.71           C  
ATOM  10282  C   LEU A 658       6.323  -4.911  28.335  1.00  0.71           C  
ATOM  10283  O   LEU A 658       5.161  -4.737  27.977  1.00  0.71           O  
ATOM  10284  CB  LEU A 658       6.075  -5.214  30.814  1.00  0.71           C  
ATOM  10285  CG  LEU A 658       6.062  -6.745  30.704  1.00  0.71           C  
ATOM  10286  CD1 LEU A 658       7.493  -7.331  30.805  1.00  0.71           C  
ATOM  10287  CD2 LEU A 658       5.140  -7.274  31.817  1.00  0.71           C  
ATOM  10288  H   LEU A 658       5.497  -2.700  29.747  1.00  0.71           H  
ATOM  10289  HA  LEU A 658       7.852  -4.545  29.787  1.00  0.71           H  
ATOM  10290 1HB  LEU A 658       6.558  -4.967  31.759  1.00  0.71           H  
ATOM  10291 2HB  LEU A 658       5.050  -4.878  30.872  1.00  0.71           H  
ATOM  10292  HG  LEU A 658       5.657  -7.033  29.732  1.00  0.71           H  
ATOM  10293 1HD1 LEU A 658       7.449  -8.419  30.720  1.00  0.71           H  
ATOM  10294 2HD1 LEU A 658       8.109  -6.931  29.997  1.00  0.71           H  
ATOM  10295 3HD1 LEU A 658       7.930  -7.064  31.753  1.00  0.71           H  
ATOM  10296 1HD2 LEU A 658       5.079  -8.342  31.754  1.00  0.71           H  
ATOM  10297 2HD2 LEU A 658       5.539  -6.986  32.793  1.00  0.71           H  
ATOM  10298 3HD2 LEU A 658       4.147  -6.860  31.701  1.00  0.71           H  
ATOM  10299  N   VAL A 659       7.237  -5.518  27.583  1.00  0.70           N  
ATOM  10300  CA  VAL A 659       6.923  -6.068  26.270  1.00  0.70           C  
ATOM  10301  C   VAL A 659       6.934  -7.592  26.326  1.00  0.70           C  
ATOM  10302  O   VAL A 659       7.918  -8.200  26.759  1.00  0.70           O  
ATOM  10303  CB  VAL A 659       7.924  -5.574  25.198  1.00  0.70           C  
ATOM  10304  CG1 VAL A 659       7.590  -6.214  23.822  1.00  0.70           C  
ATOM  10305  CG2 VAL A 659       7.873  -4.052  25.111  1.00  0.70           C  
ATOM  10306  H   VAL A 659       8.187  -5.589  27.935  1.00  0.70           H  
ATOM  10307  HA  VAL A 659       5.930  -5.733  25.984  1.00  0.70           H  
ATOM  10308  HB  VAL A 659       8.921  -5.882  25.471  1.00  0.70           H  
ATOM  10309 1HG1 VAL A 659       8.299  -5.870  23.076  1.00  0.70           H  
ATOM  10310 2HG1 VAL A 659       7.647  -7.304  23.899  1.00  0.70           H  
ATOM  10311 3HG1 VAL A 659       6.581  -5.926  23.520  1.00  0.70           H  
ATOM  10312 1HG2 VAL A 659       8.579  -3.713  24.364  1.00  0.70           H  
ATOM  10313 2HG2 VAL A 659       6.880  -3.732  24.833  1.00  0.70           H  
ATOM  10314 3HG2 VAL A 659       8.133  -3.622  26.081  1.00  0.70           H  
ATOM  10315  N   LEU A 660       5.824  -8.198  25.918  1.00  0.72           N  
ATOM  10316  CA  LEU A 660       5.681  -9.642  25.949  1.00  0.72           C  
ATOM  10317  C   LEU A 660       5.787 -10.279  24.563  1.00  0.72           C  
ATOM  10318  O   LEU A 660       4.855 -10.250  23.748  1.00  0.72           O  
ATOM  10319  CB  LEU A 660       4.350  -9.995  26.625  1.00  0.72           C  
ATOM  10320  CG  LEU A 660       4.196  -9.469  28.090  1.00  0.72           C  
ATOM  10321  CD1 LEU A 660       2.819  -9.812  28.630  1.00  0.72           C  
ATOM  10322  CD2 LEU A 660       5.268 -10.086  28.965  1.00  0.72           C  
ATOM  10323  H   LEU A 660       5.047  -7.629  25.602  1.00  0.72           H  
ATOM  10324  HA  LEU A 660       6.485 -10.054  26.560  1.00  0.72           H  
ATOM  10325 1HB  LEU A 660       3.540  -9.566  26.037  1.00  0.72           H  
ATOM  10326 2HB  LEU A 660       4.229 -11.072  26.637  1.00  0.72           H  
ATOM  10327  HG  LEU A 660       4.302  -8.381  28.092  1.00  0.72           H  
ATOM  10328 1HD1 LEU A 660       2.723  -9.429  29.647  1.00  0.72           H  
ATOM  10329 2HD1 LEU A 660       2.070  -9.348  27.999  1.00  0.72           H  
ATOM  10330 3HD1 LEU A 660       2.682 -10.892  28.633  1.00  0.72           H  
ATOM  10331 1HD2 LEU A 660       5.175  -9.719  29.973  1.00  0.72           H  
ATOM  10332 2HD2 LEU A 660       5.155 -11.152  28.973  1.00  0.72           H  
ATOM  10333 3HD2 LEU A 660       6.248  -9.822  28.572  1.00  0.72           H  
ATOM  10334  N   ASP A 661       6.950 -10.875  24.320  1.00  0.76           N  
ATOM  10335  CA  ASP A 661       7.318 -11.549  23.083  1.00  0.76           C  
ATOM  10336  C   ASP A 661       6.804 -12.957  23.125  1.00  0.76           C  
ATOM  10337  O   ASP A 661       7.346 -13.840  23.794  1.00  0.76           O  
ATOM  10338  CB  ASP A 661       8.822 -11.528  22.862  1.00  0.76           C  
ATOM  10339  CG  ASP A 661       9.316 -12.327  21.619  1.00  0.76           C  
ATOM  10340  OD1 ASP A 661       8.585 -13.160  21.065  1.00  0.76           O  
ATOM  10341  OD2 ASP A 661      10.469 -12.132  21.262  1.00  0.76           O  
ATOM  10342  H   ASP A 661       7.637 -10.883  25.068  1.00  0.76           H  
ATOM  10343  HA  ASP A 661       6.841 -11.037  22.249  1.00  0.76           H  
ATOM  10344 1HB  ASP A 661       9.121 -10.499  22.739  1.00  0.76           H  
ATOM  10345 2HB  ASP A 661       9.331 -11.863  23.731  1.00  0.76           H  
ATOM  10346  N   CYS A 662       5.708 -13.143  22.446  1.00  0.82           N  
ATOM  10347  CA  CYS A 662       4.983 -14.372  22.520  1.00  0.82           C  
ATOM  10348  C   CYS A 662       5.114 -15.152  21.221  1.00  0.82           C  
ATOM  10349  O   CYS A 662       4.228 -15.924  20.871  1.00  0.82           O  
ATOM  10350  CB  CYS A 662       3.537 -14.037  22.823  1.00  0.82           C  
ATOM  10351  SG  CYS A 662       3.277 -13.204  24.441  1.00  0.82           S  
ATOM  10352  H   CYS A 662       5.361 -12.376  21.860  1.00  0.82           H  
ATOM  10353  HA  CYS A 662       5.390 -14.969  23.329  1.00  0.82           H  
ATOM  10354 1HB  CYS A 662       3.174 -13.404  22.062  1.00  0.82           H  
ATOM  10355 2HB  CYS A 662       2.933 -14.931  22.807  1.00  0.82           H  
ATOM  10356  HG  CYS A 662       3.904 -12.051  24.108  1.00  0.82           H  
ATOM  10357  N   GLY A 663       6.248 -14.995  20.528  1.00  0.88           N  
ATOM  10358  CA  GLY A 663       6.445 -15.675  19.248  1.00  0.88           C  
ATOM  10359  C   GLY A 663       6.272 -17.195  19.291  1.00  0.88           C  
ATOM  10360  O   GLY A 663       5.758 -17.794  18.340  1.00  0.88           O  
ATOM  10361  H   GLY A 663       6.983 -14.354  20.872  1.00  0.88           H  
ATOM  10362 1HA  GLY A 663       5.768 -15.267  18.513  1.00  0.88           H  
ATOM  10363 2HA  GLY A 663       7.445 -15.441  18.888  1.00  0.88           H  
ATOM  10364  N   ALA A 664       6.683 -17.839  20.386  1.00  0.93           N  
ATOM  10365  CA  ALA A 664       6.540 -19.290  20.499  1.00  0.93           C  
ATOM  10366  C   ALA A 664       5.182 -19.710  21.045  1.00  0.93           C  
ATOM  10367  O   ALA A 664       4.869 -20.906  21.140  1.00  0.93           O  
ATOM  10368  CB  ALA A 664       7.603 -19.847  21.387  1.00  0.93           C  
ATOM  10369  H   ALA A 664       7.106 -17.313  21.143  1.00  0.93           H  
ATOM  10370  HA  ALA A 664       6.649 -19.710  19.503  1.00  0.93           H  
ATOM  10371 1HB  ALA A 664       7.504 -20.928  21.434  1.00  0.93           H  
ATOM  10372 2HB  ALA A 664       8.588 -19.583  21.006  1.00  0.93           H  
ATOM  10373 3HB  ALA A 664       7.461 -19.429  22.362  1.00  0.93           H  
ATOM  10374  N   VAL A 665       4.355 -18.752  21.426  1.00  0.96           N  
ATOM  10375  CA  VAL A 665       3.105 -19.131  22.033  1.00  0.96           C  
ATOM  10376  C   VAL A 665       2.108 -19.351  20.945  1.00  0.96           C  
ATOM  10377  O   VAL A 665       1.366 -18.453  20.596  1.00  0.96           O  
ATOM  10378  CB  VAL A 665       2.577 -18.009  22.939  1.00  0.96           C  
ATOM  10379  CG1 VAL A 665       1.296 -18.441  23.619  1.00  0.96           C  
ATOM  10380  CG2 VAL A 665       3.649 -17.608  23.958  1.00  0.96           C  
ATOM  10381  H   VAL A 665       4.570 -17.769  21.286  1.00  0.96           H  
ATOM  10382  HA  VAL A 665       3.241 -20.049  22.607  1.00  0.96           H  
ATOM  10383  HB  VAL A 665       2.340 -17.153  22.314  1.00  0.96           H  
ATOM  10384 1HG1 VAL A 665       0.942 -17.622  24.212  1.00  0.96           H  
ATOM  10385 2HG1 VAL A 665       0.548 -18.699  22.869  1.00  0.96           H  
ATOM  10386 3HG1 VAL A 665       1.484 -19.293  24.256  1.00  0.96           H  
ATOM  10387 1HG2 VAL A 665       3.277 -16.788  24.576  1.00  0.96           H  
ATOM  10388 2HG2 VAL A 665       3.889 -18.441  24.590  1.00  0.96           H  
ATOM  10389 3HG2 VAL A 665       4.541 -17.289  23.426  1.00  0.96           H  
ATOM  10390  N   SER A 666       2.041 -20.558  20.427  1.00  0.95           N  
ATOM  10391  CA  SER A 666       1.124 -20.815  19.318  1.00  0.95           C  
ATOM  10392  C   SER A 666      -0.338 -20.779  19.759  1.00  0.95           C  
ATOM  10393  O   SER A 666      -1.249 -20.677  18.937  1.00  0.95           O  
ATOM  10394  CB  SER A 666       1.418 -22.158  18.699  1.00  0.95           C  
ATOM  10395  OG  SER A 666       1.077 -23.193  19.575  1.00  0.95           O  
ATOM  10396  H   SER A 666       2.719 -21.243  20.762  1.00  0.95           H  
ATOM  10397  HA  SER A 666       1.272 -20.040  18.566  1.00  0.95           H  
ATOM  10398 1HB  SER A 666       0.850 -22.254  17.774  1.00  0.95           H  
ATOM  10399 2HB  SER A 666       2.473 -22.221  18.444  1.00  0.95           H  
ATOM  10400  HG  SER A 666       0.174 -23.005  19.853  1.00  0.95           H  
ATOM  10401  N   PHE A 667      -0.557 -20.897  21.064  1.00  0.91           N  
ATOM  10402  CA  PHE A 667      -1.895 -20.934  21.616  1.00  0.91           C  
ATOM  10403  C   PHE A 667      -1.943 -20.600  23.098  1.00  0.91           C  
ATOM  10404  O   PHE A 667      -1.010 -20.911  23.857  1.00  0.91           O  
ATOM  10405  CB  PHE A 667      -2.517 -22.313  21.377  1.00  0.91           C  
ATOM  10406  CG  PHE A 667      -3.960 -22.414  21.786  1.00  0.91           C  
ATOM  10407  CD1 PHE A 667      -4.955 -21.805  21.028  1.00  0.91           C  
ATOM  10408  CD2 PHE A 667      -4.328 -23.134  22.913  1.00  0.91           C  
ATOM  10409  CE1 PHE A 667      -6.281 -21.912  21.397  1.00  0.91           C  
ATOM  10410  CE2 PHE A 667      -5.651 -23.244  23.277  1.00  0.91           C  
ATOM  10411  CZ  PHE A 667      -6.626 -22.632  22.521  1.00  0.91           C  
ATOM  10412  H   PHE A 667       0.243 -20.958  21.674  1.00  0.91           H  
ATOM  10413  HA  PHE A 667      -2.497 -20.193  21.088  1.00  0.91           H  
ATOM  10414 1HB  PHE A 667      -2.453 -22.564  20.319  1.00  0.91           H  
ATOM  10415 2HB  PHE A 667      -1.955 -23.065  21.927  1.00  0.91           H  
ATOM  10416  HD1 PHE A 667      -4.678 -21.238  20.136  1.00  0.91           H  
ATOM  10417  HD2 PHE A 667      -3.557 -23.618  23.512  1.00  0.91           H  
ATOM  10418  HE1 PHE A 667      -7.053 -21.428  20.800  1.00  0.91           H  
ATOM  10419  HE2 PHE A 667      -5.925 -23.813  24.162  1.00  0.91           H  
ATOM  10420  HZ  PHE A 667      -7.666 -22.720  22.810  1.00  0.91           H  
ATOM  10421  N   LEU A 668      -3.046 -19.962  23.476  1.00  0.85           N  
ATOM  10422  CA  LEU A 668      -3.394 -19.676  24.859  1.00  0.85           C  
ATOM  10423  C   LEU A 668      -4.724 -20.327  25.213  1.00  0.85           C  
ATOM  10424  O   LEU A 668      -5.706 -20.119  24.505  1.00  0.85           O  
ATOM  10425  CB  LEU A 668      -3.602 -18.184  25.049  1.00  0.85           C  
ATOM  10426  CG  LEU A 668      -2.466 -17.269  24.795  1.00  0.85           C  
ATOM  10427  CD1 LEU A 668      -2.959 -15.886  24.876  1.00  0.85           C  
ATOM  10428  CD2 LEU A 668      -1.467 -17.495  25.782  1.00  0.85           C  
ATOM  10429  H   LEU A 668      -3.716 -19.715  22.760  1.00  0.85           H  
ATOM  10430  HA  LEU A 668      -2.616 -20.055  25.517  1.00  0.85           H  
ATOM  10431 1HB  LEU A 668      -4.419 -17.871  24.400  1.00  0.85           H  
ATOM  10432 2HB  LEU A 668      -3.919 -18.025  26.086  1.00  0.85           H  
ATOM  10433  HG  LEU A 668      -2.049 -17.447  23.813  1.00  0.85           H  
ATOM  10434 1HD1 LEU A 668      -2.143 -15.184  24.695  1.00  0.85           H  
ATOM  10435 2HD1 LEU A 668      -3.717 -15.757  24.129  1.00  0.85           H  
ATOM  10436 3HD1 LEU A 668      -3.381 -15.717  25.861  1.00  0.85           H  
ATOM  10437 1HD2 LEU A 668      -0.634 -16.825  25.626  1.00  0.85           H  
ATOM  10438 2HD2 LEU A 668      -1.882 -17.334  26.781  1.00  0.85           H  
ATOM  10439 3HD2 LEU A 668      -1.153 -18.526  25.660  1.00  0.85           H  
ATOM  10440  N   ASP A 669      -4.804 -21.056  26.321  1.00  0.80           N  
ATOM  10441  CA  ASP A 669      -6.136 -21.577  26.657  1.00  0.80           C  
ATOM  10442  C   ASP A 669      -6.901 -20.480  27.400  1.00  0.80           C  
ATOM  10443  O   ASP A 669      -6.375 -19.380  27.577  1.00  0.80           O  
ATOM  10444  CB  ASP A 669      -6.088 -22.901  27.456  1.00  0.80           C  
ATOM  10445  CG  ASP A 669      -5.554 -22.801  28.886  1.00  0.80           C  
ATOM  10446  OD1 ASP A 669      -5.492 -21.711  29.392  1.00  0.80           O  
ATOM  10447  OD2 ASP A 669      -5.196 -23.819  29.469  1.00  0.80           O  
ATOM  10448  H   ASP A 669      -3.959 -21.242  26.865  1.00  0.80           H  
ATOM  10449  HA  ASP A 669      -6.675 -21.787  25.732  1.00  0.80           H  
ATOM  10450 1HB  ASP A 669      -7.086 -23.339  27.489  1.00  0.80           H  
ATOM  10451 2HB  ASP A 669      -5.454 -23.607  26.916  1.00  0.80           H  
ATOM  10452  N   VAL A 670      -8.115 -20.770  27.868  1.00  0.75           N  
ATOM  10453  CA  VAL A 670      -8.933 -19.752  28.532  1.00  0.75           C  
ATOM  10454  C   VAL A 670      -8.324 -19.233  29.832  1.00  0.75           C  
ATOM  10455  O   VAL A 670      -8.386 -18.037  30.122  1.00  0.75           O  
ATOM  10456  CB  VAL A 670     -10.339 -20.291  28.801  1.00  0.75           C  
ATOM  10457  CG1 VAL A 670     -11.099 -19.304  29.651  1.00  0.75           C  
ATOM  10458  CG2 VAL A 670     -11.041 -20.519  27.475  1.00  0.75           C  
ATOM  10459  H   VAL A 670      -8.492 -21.694  27.734  1.00  0.75           H  
ATOM  10460  HA  VAL A 670      -9.028 -18.909  27.846  1.00  0.75           H  
ATOM  10461  HB  VAL A 670     -10.272 -21.228  29.352  1.00  0.75           H  
ATOM  10462 1HG1 VAL A 670     -12.099 -19.688  29.848  1.00  0.75           H  
ATOM  10463 2HG1 VAL A 670     -10.573 -19.162  30.592  1.00  0.75           H  
ATOM  10464 3HG1 VAL A 670     -11.173 -18.351  29.125  1.00  0.75           H  
ATOM  10465 1HG2 VAL A 670     -12.043 -20.906  27.657  1.00  0.75           H  
ATOM  10466 2HG2 VAL A 670     -11.107 -19.578  26.935  1.00  0.75           H  
ATOM  10467 3HG2 VAL A 670     -10.473 -21.238  26.886  1.00  0.75           H  
ATOM  10468  N   VAL A 671      -7.754 -20.132  30.633  1.00  0.71           N  
ATOM  10469  CA  VAL A 671      -7.137 -19.739  31.892  1.00  0.71           C  
ATOM  10470  C   VAL A 671      -5.972 -18.819  31.572  1.00  0.71           C  
ATOM  10471  O   VAL A 671      -5.751 -17.806  32.248  1.00  0.71           O  
ATOM  10472  CB  VAL A 671      -6.632 -20.971  32.658  1.00  0.71           C  
ATOM  10473  CG1 VAL A 671      -5.839 -20.536  33.889  1.00  0.71           C  
ATOM  10474  CG2 VAL A 671      -7.809 -21.844  33.037  1.00  0.71           C  
ATOM  10475  H   VAL A 671      -7.706 -21.098  30.335  1.00  0.71           H  
ATOM  10476  HA  VAL A 671      -7.869 -19.204  32.497  1.00  0.71           H  
ATOM  10477  HB  VAL A 671      -5.951 -21.535  32.010  1.00  0.71           H  
ATOM  10478 1HG1 VAL A 671      -5.465 -21.413  34.412  1.00  0.71           H  
ATOM  10479 2HG1 VAL A 671      -5.011 -19.918  33.584  1.00  0.71           H  
ATOM  10480 3HG1 VAL A 671      -6.485 -19.964  34.555  1.00  0.71           H  
ATOM  10481 1HG2 VAL A 671      -7.450 -22.726  33.565  1.00  0.71           H  
ATOM  10482 2HG2 VAL A 671      -8.485 -21.284  33.681  1.00  0.71           H  
ATOM  10483 3HG2 VAL A 671      -8.335 -22.150  32.132  1.00  0.71           H  
ATOM  10484  N   GLY A 672      -5.225 -19.202  30.531  1.00  0.69           N  
ATOM  10485  CA  GLY A 672      -4.092 -18.460  30.019  1.00  0.69           C  
ATOM  10486  C   GLY A 672      -4.508 -17.054  29.646  1.00  0.69           C  
ATOM  10487  O   GLY A 672      -3.975 -16.095  30.199  1.00  0.69           O  
ATOM  10488  H   GLY A 672      -5.471 -20.071  30.051  1.00  0.69           H  
ATOM  10489 1HA  GLY A 672      -3.306 -18.421  30.760  1.00  0.69           H  
ATOM  10490 2HA  GLY A 672      -3.698 -18.976  29.141  1.00  0.69           H  
ATOM  10491  N   VAL A 673      -5.507 -16.915  28.772  1.00  0.68           N  
ATOM  10492  CA  VAL A 673      -5.918 -15.584  28.348  1.00  0.68           C  
ATOM  10493  C   VAL A 673      -6.423 -14.754  29.513  1.00  0.68           C  
ATOM  10494  O   VAL A 673      -6.103 -13.567  29.609  1.00  0.68           O  
ATOM  10495  CB  VAL A 673      -7.050 -15.600  27.323  1.00  0.68           C  
ATOM  10496  CG1 VAL A 673      -7.493 -14.151  27.118  1.00  0.68           C  
ATOM  10497  CG2 VAL A 673      -6.599 -16.229  25.997  1.00  0.68           C  
ATOM  10498  H   VAL A 673      -5.939 -17.749  28.371  1.00  0.68           H  
ATOM  10499  HA  VAL A 673      -5.056 -15.087  27.904  1.00  0.68           H  
ATOM  10500  HB  VAL A 673      -7.899 -16.168  27.723  1.00  0.68           H  
ATOM  10501 1HG1 VAL A 673      -8.289 -14.106  26.422  1.00  0.68           H  
ATOM  10502 2HG1 VAL A 673      -7.823 -13.728  28.065  1.00  0.68           H  
ATOM  10503 3HG1 VAL A 673      -6.654 -13.574  26.734  1.00  0.68           H  
ATOM  10504 1HG2 VAL A 673      -7.425 -16.214  25.286  1.00  0.68           H  
ATOM  10505 2HG2 VAL A 673      -5.774 -15.669  25.595  1.00  0.68           H  
ATOM  10506 3HG2 VAL A 673      -6.294 -17.258  26.169  1.00  0.68           H  
ATOM  10507  N   ARG A 674      -7.240 -15.350  30.386  1.00  0.68           N  
ATOM  10508  CA  ARG A 674      -7.752 -14.596  31.516  1.00  0.68           C  
ATOM  10509  C   ARG A 674      -6.616 -14.139  32.411  1.00  0.68           C  
ATOM  10510  O   ARG A 674      -6.626 -13.003  32.887  1.00  0.68           O  
ATOM  10511  CB  ARG A 674      -8.753 -15.420  32.306  1.00  0.68           C  
ATOM  10512  CG  ARG A 674     -10.079 -15.628  31.589  1.00  0.68           C  
ATOM  10513  CD  ARG A 674     -10.985 -16.521  32.338  1.00  0.68           C  
ATOM  10514  NE  ARG A 674     -12.248 -16.703  31.640  1.00  0.68           N  
ATOM  10515  CZ  ARG A 674     -13.188 -17.606  31.975  1.00  0.68           C  
ATOM  10516  NH1 ARG A 674     -12.999 -18.405  33.001  1.00  0.68           N  
ATOM  10517  NH2 ARG A 674     -14.301 -17.689  31.267  1.00  0.68           N  
ATOM  10518  H   ARG A 674      -7.505 -16.331  30.273  1.00  0.68           H  
ATOM  10519  HA  ARG A 674      -8.267 -13.718  31.136  1.00  0.68           H  
ATOM  10520 1HB  ARG A 674      -8.327 -16.408  32.504  1.00  0.68           H  
ATOM  10521 2HB  ARG A 674      -8.949 -14.944  33.264  1.00  0.68           H  
ATOM  10522 1HG  ARG A 674     -10.575 -14.665  31.467  1.00  0.68           H  
ATOM  10523 2HG  ARG A 674      -9.898 -16.066  30.606  1.00  0.68           H  
ATOM  10524 1HD  ARG A 674     -10.509 -17.496  32.453  1.00  0.68           H  
ATOM  10525 2HD  ARG A 674     -11.192 -16.099  33.319  1.00  0.68           H  
ATOM  10526  HE  ARG A 674     -12.430 -16.109  30.842  1.00  0.68           H  
ATOM  10527 1HH1 ARG A 674     -12.148 -18.340  33.540  1.00  0.68           H  
ATOM  10528 2HH1 ARG A 674     -13.705 -19.083  33.251  1.00  0.68           H  
ATOM  10529 1HH2 ARG A 674     -14.445 -17.073  30.477  1.00  0.68           H  
ATOM  10530 2HH2 ARG A 674     -15.008 -18.366  31.515  1.00  0.68           H  
ATOM  10531  N   SER A 675      -5.608 -14.989  32.600  1.00  0.68           N  
ATOM  10532  CA  SER A 675      -4.471 -14.609  33.407  1.00  0.68           C  
ATOM  10533  C   SER A 675      -3.731 -13.473  32.727  1.00  0.68           C  
ATOM  10534  O   SER A 675      -3.309 -12.532  33.394  1.00  0.68           O  
ATOM  10535  CB  SER A 675      -3.594 -15.801  33.649  1.00  0.68           C  
ATOM  10536  OG  SER A 675      -4.310 -16.739  34.404  1.00  0.68           O  
ATOM  10537  H   SER A 675      -5.636 -15.929  32.206  1.00  0.68           H  
ATOM  10538  HA  SER A 675      -4.833 -14.254  34.372  1.00  0.68           H  
ATOM  10539 1HB  SER A 675      -3.290 -16.243  32.699  1.00  0.68           H  
ATOM  10540 2HB  SER A 675      -2.693 -15.499  34.181  1.00  0.68           H  
ATOM  10541  HG  SER A 675      -4.961 -17.127  33.765  1.00  0.68           H  
ATOM  10542  N   LEU A 676      -3.605 -13.519  31.390  1.00  0.68           N  
ATOM  10543  CA  LEU A 676      -2.941 -12.421  30.701  1.00  0.68           C  
ATOM  10544  C   LEU A 676      -3.734 -11.132  30.942  1.00  0.68           C  
ATOM  10545  O   LEU A 676      -3.149 -10.075  31.170  1.00  0.68           O  
ATOM  10546  CB  LEU A 676      -2.822 -12.652  29.177  1.00  0.68           C  
ATOM  10547  CG  LEU A 676      -1.559 -13.360  28.597  1.00  0.68           C  
ATOM  10548  CD1 LEU A 676      -1.469 -14.813  29.051  1.00  0.68           C  
ATOM  10549  CD2 LEU A 676      -1.635 -13.283  27.088  1.00  0.68           C  
ATOM  10550  H   LEU A 676      -3.950 -14.327  30.873  1.00  0.68           H  
ATOM  10551  HA  LEU A 676      -1.942 -12.300  31.112  1.00  0.68           H  
ATOM  10552 1HB  LEU A 676      -3.690 -13.218  28.850  1.00  0.68           H  
ATOM  10553 2HB  LEU A 676      -2.856 -11.691  28.699  1.00  0.68           H  
ATOM  10554  HG  LEU A 676      -0.673 -12.840  28.948  1.00  0.68           H  
ATOM  10555 1HD1 LEU A 676      -0.576 -15.279  28.634  1.00  0.68           H  
ATOM  10556 2HD1 LEU A 676      -1.433 -14.866  30.140  1.00  0.68           H  
ATOM  10557 3HD1 LEU A 676      -2.336 -15.334  28.686  1.00  0.68           H  
ATOM  10558 1HD2 LEU A 676      -0.753 -13.753  26.645  1.00  0.68           H  
ATOM  10559 2HD2 LEU A 676      -2.526 -13.795  26.761  1.00  0.68           H  
ATOM  10560 3HD2 LEU A 676      -1.694 -12.249  26.776  1.00  0.68           H  
ATOM  10561  N   ARG A 677      -5.079 -11.202  30.950  1.00  0.68           N  
ATOM  10562  CA  ARG A 677      -5.858  -9.981  31.186  1.00  0.68           C  
ATOM  10563  C   ARG A 677      -5.544  -9.422  32.556  1.00  0.68           C  
ATOM  10564  O   ARG A 677      -5.376  -8.210  32.718  1.00  0.68           O  
ATOM  10565  CB  ARG A 677      -7.367 -10.231  31.213  1.00  0.68           C  
ATOM  10566  CG  ARG A 677      -8.020 -10.612  29.961  1.00  0.68           C  
ATOM  10567  CD  ARG A 677      -9.495 -10.889  30.153  1.00  0.68           C  
ATOM  10568  NE  ARG A 677     -10.286  -9.675  30.409  1.00  0.68           N  
ATOM  10569  CZ  ARG A 677     -11.580  -9.688  30.806  1.00  0.68           C  
ATOM  10570  NH1 ARG A 677     -12.195 -10.839  30.983  1.00  0.68           N  
ATOM  10571  NH2 ARG A 677     -12.239  -8.556  31.017  1.00  0.68           N  
ATOM  10572  H   ARG A 677      -5.544 -12.089  30.747  1.00  0.68           H  
ATOM  10573  HA  ARG A 677      -5.609  -9.243  30.425  1.00  0.68           H  
ATOM  10574 1HB  ARG A 677      -7.597 -10.996  31.941  1.00  0.68           H  
ATOM  10575 2HB  ARG A 677      -7.862  -9.321  31.552  1.00  0.68           H  
ATOM  10576 1HG  ARG A 677      -7.899  -9.793  29.253  1.00  0.68           H  
ATOM  10577 2HG  ARG A 677      -7.561 -11.513  29.580  1.00  0.68           H  
ATOM  10578 1HD  ARG A 677      -9.906 -11.391  29.281  1.00  0.68           H  
ATOM  10579 2HD  ARG A 677      -9.608 -11.542  31.016  1.00  0.68           H  
ATOM  10580  HE  ARG A 677      -9.846  -8.770  30.263  1.00  0.68           H  
ATOM  10581 1HH1 ARG A 677     -11.704 -11.702  30.814  1.00  0.68           H  
ATOM  10582 2HH1 ARG A 677     -13.162 -10.856  31.271  1.00  0.68           H  
ATOM  10583 1HH2 ARG A 677     -11.775  -7.640  30.879  1.00  0.68           H  
ATOM  10584 2HH2 ARG A 677     -13.202  -8.582  31.307  1.00  0.68           H  
ATOM  10585  N   MET A 678      -5.434 -10.314  33.547  1.00  0.68           N  
ATOM  10586  CA  MET A 678      -5.194  -9.862  34.904  1.00  0.68           C  
ATOM  10587  C   MET A 678      -3.800  -9.284  35.033  1.00  0.68           C  
ATOM  10588  O   MET A 678      -3.622  -8.258  35.678  1.00  0.68           O  
ATOM  10589  CB  MET A 678      -5.392 -11.003  35.895  1.00  0.68           C  
ATOM  10590  CG  MET A 678      -6.823 -11.524  35.980  1.00  0.68           C  
ATOM  10591  SD  MET A 678      -8.025 -10.264  36.441  1.00  0.68           S  
ATOM  10592  CE  MET A 678      -8.681  -9.866  34.818  1.00  0.68           C  
ATOM  10593  H   MET A 678      -5.578 -11.306  33.348  1.00  0.68           H  
ATOM  10594  HA  MET A 678      -5.906  -9.074  35.135  1.00  0.68           H  
ATOM  10595 1HB  MET A 678      -4.752 -11.837  35.605  1.00  0.68           H  
ATOM  10596 2HB  MET A 678      -5.077 -10.682  36.891  1.00  0.68           H  
ATOM  10597 1HG  MET A 678      -7.111 -11.925  35.019  1.00  0.68           H  
ATOM  10598 2HG  MET A 678      -6.872 -12.330  36.711  1.00  0.68           H  
ATOM  10599 1HE  MET A 678      -9.454  -9.109  34.916  1.00  0.68           H  
ATOM  10600 2HE  MET A 678      -7.885  -9.492  34.190  1.00  0.68           H  
ATOM  10601 3HE  MET A 678      -9.108 -10.764  34.367  1.00  0.68           H  
ATOM  10602  N   ILE A 679      -2.828  -9.884  34.356  1.00  0.69           N  
ATOM  10603  CA  ILE A 679      -1.458  -9.395  34.390  1.00  0.69           C  
ATOM  10604  C   ILE A 679      -1.374  -8.022  33.777  1.00  0.69           C  
ATOM  10605  O   ILE A 679      -0.754  -7.118  34.336  1.00  0.69           O  
ATOM  10606  CB  ILE A 679      -0.527 -10.372  33.687  1.00  0.69           C  
ATOM  10607  CG1 ILE A 679      -0.445 -11.645  34.544  1.00  0.69           C  
ATOM  10608  CG2 ILE A 679       0.842  -9.748  33.431  1.00  0.69           C  
ATOM  10609  CD1 ILE A 679       0.151 -12.774  33.839  1.00  0.69           C  
ATOM  10610  H   ILE A 679      -3.038 -10.733  33.833  1.00  0.69           H  
ATOM  10611  HA  ILE A 679      -1.145  -9.326  35.432  1.00  0.69           H  
ATOM  10612  HB  ILE A 679      -0.971 -10.654  32.733  1.00  0.69           H  
ATOM  10613 1HG1 ILE A 679       0.160 -11.430  35.430  1.00  0.69           H  
ATOM  10614 2HG1 ILE A 679      -1.443 -11.920  34.873  1.00  0.69           H  
ATOM  10615 1HG2 ILE A 679       1.461 -10.466  32.926  1.00  0.69           H  
ATOM  10616 2HG2 ILE A 679       0.735  -8.856  32.806  1.00  0.69           H  
ATOM  10617 3HG2 ILE A 679       1.292  -9.477  34.379  1.00  0.69           H  
ATOM  10618 1HD1 ILE A 679       0.194 -13.635  34.473  1.00  0.69           H  
ATOM  10619 2HD1 ILE A 679      -0.468 -12.997  32.983  1.00  0.69           H  
ATOM  10620 3HD1 ILE A 679       1.144 -12.514  33.526  1.00  0.69           H  
ATOM  10621  N   VAL A 680      -2.036  -7.829  32.647  1.00  0.69           N  
ATOM  10622  CA  VAL A 680      -2.004  -6.518  32.045  1.00  0.69           C  
ATOM  10623  C   VAL A 680      -2.572  -5.512  33.031  1.00  0.69           C  
ATOM  10624  O   VAL A 680      -1.961  -4.475  33.272  1.00  0.69           O  
ATOM  10625  CB  VAL A 680      -2.799  -6.493  30.727  1.00  0.69           C  
ATOM  10626  CG1 VAL A 680      -2.938  -5.065  30.242  1.00  0.69           C  
ATOM  10627  CG2 VAL A 680      -2.079  -7.312  29.679  1.00  0.69           C  
ATOM  10628  H   VAL A 680      -2.543  -8.597  32.205  1.00  0.69           H  
ATOM  10629  HA  VAL A 680      -0.972  -6.256  31.829  1.00  0.69           H  
ATOM  10630  HB  VAL A 680      -3.797  -6.907  30.898  1.00  0.69           H  
ATOM  10631 1HG1 VAL A 680      -3.492  -5.053  29.315  1.00  0.69           H  
ATOM  10632 2HG1 VAL A 680      -3.470  -4.488  30.998  1.00  0.69           H  
ATOM  10633 3HG1 VAL A 680      -1.959  -4.634  30.078  1.00  0.69           H  
ATOM  10634 1HG2 VAL A 680      -2.651  -7.286  28.762  1.00  0.69           H  
ATOM  10635 2HG2 VAL A 680      -1.098  -6.894  29.509  1.00  0.69           H  
ATOM  10636 3HG2 VAL A 680      -1.975  -8.332  30.013  1.00  0.69           H  
ATOM  10637  N   LYS A 681      -3.692  -5.843  33.675  1.00  0.71           N  
ATOM  10638  CA  LYS A 681      -4.285  -4.924  34.637  1.00  0.71           C  
ATOM  10639  C   LYS A 681      -3.389  -4.679  35.859  1.00  0.71           C  
ATOM  10640  O   LYS A 681      -3.249  -3.537  36.300  1.00  0.71           O  
ATOM  10641  CB  LYS A 681      -5.622  -5.487  35.102  1.00  0.71           C  
ATOM  10642  CG  LYS A 681      -6.689  -5.475  34.058  1.00  0.71           C  
ATOM  10643  CD  LYS A 681      -7.949  -6.110  34.580  1.00  0.71           C  
ATOM  10644  CE  LYS A 681      -8.936  -6.280  33.468  1.00  0.71           C  
ATOM  10645  NZ  LYS A 681      -9.353  -4.999  32.931  1.00  0.71           N  
ATOM  10646  H   LYS A 681      -4.163  -6.725  33.462  1.00  0.71           H  
ATOM  10647  HA  LYS A 681      -4.453  -3.971  34.136  1.00  0.71           H  
ATOM  10648 1HB  LYS A 681      -5.488  -6.518  35.423  1.00  0.71           H  
ATOM  10649 2HB  LYS A 681      -5.974  -4.921  35.959  1.00  0.71           H  
ATOM  10650 1HG  LYS A 681      -6.901  -4.443  33.769  1.00  0.71           H  
ATOM  10651 2HG  LYS A 681      -6.352  -6.009  33.176  1.00  0.71           H  
ATOM  10652 1HD  LYS A 681      -7.706  -7.079  35.010  1.00  0.71           H  
ATOM  10653 2HD  LYS A 681      -8.385  -5.484  35.355  1.00  0.71           H  
ATOM  10654 1HE  LYS A 681      -8.469  -6.861  32.670  1.00  0.71           H  
ATOM  10655 2HE  LYS A 681      -9.813  -6.815  33.827  1.00  0.71           H  
ATOM  10656 1HZ  LYS A 681     -10.006  -5.176  32.160  1.00  0.71           H  
ATOM  10657 2HZ  LYS A 681      -9.804  -4.451  33.640  1.00  0.71           H  
ATOM  10658 3HZ  LYS A 681      -8.549  -4.507  32.578  1.00  0.71           H  
ATOM  10659  N   GLU A 682      -2.737  -5.726  36.380  1.00  0.74           N  
ATOM  10660  CA  GLU A 682      -1.871  -5.595  37.558  1.00  0.74           C  
ATOM  10661  C   GLU A 682      -0.735  -4.639  37.264  1.00  0.74           C  
ATOM  10662  O   GLU A 682      -0.356  -3.828  38.104  1.00  0.74           O  
ATOM  10663  CB  GLU A 682      -1.327  -6.969  37.974  1.00  0.74           C  
ATOM  10664  CG  GLU A 682      -2.369  -7.919  38.606  1.00  0.74           C  
ATOM  10665  CD  GLU A 682      -1.904  -9.375  38.698  1.00  0.74           C  
ATOM  10666  OE1 GLU A 682      -0.842  -9.687  38.202  1.00  0.74           O  
ATOM  10667  OE2 GLU A 682      -2.631 -10.173  39.253  1.00  0.74           O  
ATOM  10668  H   GLU A 682      -2.879  -6.647  35.972  1.00  0.74           H  
ATOM  10669  HA  GLU A 682      -2.455  -5.189  38.382  1.00  0.74           H  
ATOM  10670 1HB  GLU A 682      -0.902  -7.465  37.100  1.00  0.74           H  
ATOM  10671 2HB  GLU A 682      -0.523  -6.836  38.696  1.00  0.74           H  
ATOM  10672 1HG  GLU A 682      -2.568  -7.565  39.616  1.00  0.74           H  
ATOM  10673 2HG  GLU A 682      -3.297  -7.863  38.054  1.00  0.74           H  
ATOM  10674  N   PHE A 683      -0.215  -4.704  36.045  1.00  0.78           N  
ATOM  10675  CA  PHE A 683       0.833  -3.790  35.639  1.00  0.78           C  
ATOM  10676  C   PHE A 683       0.297  -2.378  35.327  1.00  0.78           C  
ATOM  10677  O   PHE A 683       0.869  -1.383  35.781  1.00  0.78           O  
ATOM  10678  CB  PHE A 683       1.626  -4.396  34.497  1.00  0.78           C  
ATOM  10679  CG  PHE A 683       2.668  -5.399  34.989  1.00  0.78           C  
ATOM  10680  CD1 PHE A 683       3.920  -4.955  35.353  1.00  0.78           C  
ATOM  10681  CD2 PHE A 683       2.409  -6.742  35.121  1.00  0.78           C  
ATOM  10682  CE1 PHE A 683       4.873  -5.800  35.815  1.00  0.78           C  
ATOM  10683  CE2 PHE A 683       3.373  -7.606  35.599  1.00  0.78           C  
ATOM  10684  CZ  PHE A 683       4.608  -7.125  35.946  1.00  0.78           C  
ATOM  10685  H   PHE A 683      -0.547  -5.422  35.395  1.00  0.78           H  
ATOM  10686  HA  PHE A 683       1.530  -3.710  36.464  1.00  0.78           H  
ATOM  10687 1HB  PHE A 683       0.932  -4.919  33.837  1.00  0.78           H  
ATOM  10688 2HB  PHE A 683       2.118  -3.621  33.917  1.00  0.78           H  
ATOM  10689  HD1 PHE A 683       4.141  -3.917  35.277  1.00  0.78           H  
ATOM  10690  HD2 PHE A 683       1.446  -7.120  34.859  1.00  0.78           H  
ATOM  10691  HE1 PHE A 683       5.844  -5.411  36.088  1.00  0.78           H  
ATOM  10692  HE2 PHE A 683       3.154  -8.668  35.711  1.00  0.78           H  
ATOM  10693  HZ  PHE A 683       5.373  -7.802  36.331  1.00  0.78           H  
ATOM  10694  N   GLN A 684      -0.861  -2.259  34.668  1.00  0.82           N  
ATOM  10695  CA  GLN A 684      -1.388  -0.923  34.353  1.00  0.82           C  
ATOM  10696  C   GLN A 684      -1.663  -0.128  35.630  1.00  0.82           C  
ATOM  10697  O   GLN A 684      -1.373   1.069  35.719  1.00  0.82           O  
ATOM  10698  CB  GLN A 684      -2.693  -1.016  33.548  1.00  0.82           C  
ATOM  10699  CG  GLN A 684      -2.554  -1.497  32.113  1.00  0.82           C  
ATOM  10700  CD  GLN A 684      -3.910  -1.650  31.445  1.00  0.82           C  
ATOM  10701  OE1 GLN A 684      -4.949  -1.769  32.109  1.00  0.82           O  
ATOM  10702  NE2 GLN A 684      -3.904  -1.620  30.126  1.00  0.82           N  
ATOM  10703  H   GLN A 684      -1.345  -3.088  34.326  1.00  0.82           H  
ATOM  10704  HA  GLN A 684      -0.644  -0.388  33.764  1.00  0.82           H  
ATOM  10705 1HB  GLN A 684      -3.367  -1.707  34.054  1.00  0.82           H  
ATOM  10706 2HB  GLN A 684      -3.180  -0.044  33.532  1.00  0.82           H  
ATOM  10707 1HG  GLN A 684      -1.993  -0.745  31.557  1.00  0.82           H  
ATOM  10708 2HG  GLN A 684      -2.031  -2.433  32.076  1.00  0.82           H  
ATOM  10709 1HE2 GLN A 684      -4.790  -1.654  29.607  1.00  0.82           H  
ATOM  10710 2HE2 GLN A 684      -3.037  -1.533  29.643  1.00  0.82           H  
ATOM  10711  N   ARG A 685      -2.149  -0.823  36.652  1.00  0.85           N  
ATOM  10712  CA  ARG A 685      -2.493  -0.257  37.950  1.00  0.85           C  
ATOM  10713  C   ARG A 685      -1.294   0.310  38.711  1.00  0.85           C  
ATOM  10714  O   ARG A 685      -1.478   1.082  39.664  1.00  0.85           O  
ATOM  10715  CB  ARG A 685      -3.179  -1.318  38.779  1.00  0.85           C  
ATOM  10716  CG  ARG A 685      -4.594  -1.682  38.323  1.00  0.85           C  
ATOM  10717  CD  ARG A 685      -5.068  -2.936  38.969  1.00  0.85           C  
ATOM  10718  NE  ARG A 685      -6.426  -3.282  38.592  1.00  0.85           N  
ATOM  10719  CZ  ARG A 685      -7.007  -4.470  38.851  1.00  0.85           C  
ATOM  10720  NH1 ARG A 685      -6.331  -5.415  39.467  1.00  0.85           N  
ATOM  10721  NH2 ARG A 685      -8.259  -4.689  38.484  1.00  0.85           N  
ATOM  10722  H   ARG A 685      -2.350  -1.814  36.509  1.00  0.85           H  
ATOM  10723  HA  ARG A 685      -3.202   0.552  37.782  1.00  0.85           H  
ATOM  10724 1HB  ARG A 685      -2.574  -2.229  38.793  1.00  0.85           H  
ATOM  10725 2HB  ARG A 685      -3.252  -0.957  39.777  1.00  0.85           H  
ATOM  10726 1HG  ARG A 685      -5.272  -0.884  38.624  1.00  0.85           H  
ATOM  10727 2HG  ARG A 685      -4.630  -1.788  37.242  1.00  0.85           H  
ATOM  10728 1HD  ARG A 685      -4.420  -3.750  38.661  1.00  0.85           H  
ATOM  10729 2HD  ARG A 685      -5.024  -2.848  40.030  1.00  0.85           H  
ATOM  10730  HE  ARG A 685      -6.978  -2.580  38.118  1.00  0.85           H  
ATOM  10731 1HH1 ARG A 685      -5.373  -5.251  39.740  1.00  0.85           H  
ATOM  10732 2HH1 ARG A 685      -6.765  -6.308  39.659  1.00  0.85           H  
ATOM  10733 1HH2 ARG A 685      -8.781  -3.963  38.012  1.00  0.85           H  
ATOM  10734 2HH2 ARG A 685      -8.695  -5.579  38.678  1.00  0.85           H  
ATOM  10735  N   ILE A 686      -0.079  -0.092  38.316  1.00  0.87           N  
ATOM  10736  CA  ILE A 686       1.133   0.360  38.970  1.00  0.87           C  
ATOM  10737  C   ILE A 686       1.952   1.244  38.017  1.00  0.87           C  
ATOM  10738  O   ILE A 686       3.162   1.410  38.193  1.00  0.87           O  
ATOM  10739  CB  ILE A 686       1.988  -0.804  39.473  1.00  0.87           C  
ATOM  10740  CG1 ILE A 686       2.388  -1.646  38.362  1.00  0.87           C  
ATOM  10741  CG2 ILE A 686       1.163  -1.667  40.442  1.00  0.87           C  
ATOM  10742  CD1 ILE A 686       3.439  -2.619  38.698  1.00  0.87           C  
ATOM  10743  H   ILE A 686       0.020  -0.706  37.508  1.00  0.87           H  
ATOM  10744  HA  ILE A 686       0.850   0.916  39.823  1.00  0.87           H  
ATOM  10745  HB  ILE A 686       2.875  -0.425  39.963  1.00  0.87           H  
ATOM  10746 1HG1 ILE A 686       1.517  -2.183  38.055  1.00  0.87           H  
ATOM  10747 2HG1 ILE A 686       2.707  -1.024  37.541  1.00  0.87           H  
ATOM  10748 1HG2 ILE A 686       1.760  -2.507  40.795  1.00  0.87           H  
ATOM  10749 2HG2 ILE A 686       0.844  -1.072  41.283  1.00  0.87           H  
ATOM  10750 3HG2 ILE A 686       0.284  -2.054  39.924  1.00  0.87           H  
ATOM  10751 1HD1 ILE A 686       3.643  -3.221  37.818  1.00  0.87           H  
ATOM  10752 2HD1 ILE A 686       4.341  -2.096  39.008  1.00  0.87           H  
ATOM  10753 3HD1 ILE A 686       3.090  -3.246  39.499  1.00  0.87           H  
ATOM  10754  N   ASP A 687       1.268   1.801  37.001  1.00  0.85           N  
ATOM  10755  CA  ASP A 687       1.833   2.652  35.946  1.00  0.85           C  
ATOM  10756  C   ASP A 687       2.878   1.977  35.056  1.00  0.85           C  
ATOM  10757  O   ASP A 687       3.810   2.632  34.589  1.00  0.85           O  
ATOM  10758  CB  ASP A 687       2.453   3.953  36.506  1.00  0.85           C  
ATOM  10759  CG  ASP A 687       1.442   4.968  37.099  1.00  0.85           C  
ATOM  10760  OD1 ASP A 687       0.273   4.840  36.859  1.00  0.85           O  
ATOM  10761  OD2 ASP A 687       1.874   5.872  37.818  1.00  0.85           O  
ATOM  10762  H   ASP A 687       0.274   1.592  36.911  1.00  0.85           H  
ATOM  10763  HA  ASP A 687       1.006   2.944  35.298  1.00  0.85           H  
ATOM  10764 1HB  ASP A 687       3.180   3.710  37.282  1.00  0.85           H  
ATOM  10765 2HB  ASP A 687       3.002   4.451  35.709  1.00  0.85           H  
ATOM  10766  N   VAL A 688       2.686   0.690  34.766  1.00  0.82           N  
ATOM  10767  CA  VAL A 688       3.545  -0.015  33.823  1.00  0.82           C  
ATOM  10768  C   VAL A 688       2.706  -0.433  32.626  1.00  0.82           C  
ATOM  10769  O   VAL A 688       1.728  -1.166  32.754  1.00  0.82           O  
ATOM  10770  CB  VAL A 688       4.185  -1.258  34.449  1.00  0.82           C  
ATOM  10771  CG1 VAL A 688       5.044  -1.992  33.395  1.00  0.82           C  
ATOM  10772  CG2 VAL A 688       5.034  -0.870  35.609  1.00  0.82           C  
ATOM  10773  H   VAL A 688       1.921   0.172  35.193  1.00  0.82           H  
ATOM  10774  HA  VAL A 688       4.334   0.656  33.494  1.00  0.82           H  
ATOM  10775  HB  VAL A 688       3.402  -1.913  34.786  1.00  0.82           H  
ATOM  10776 1HG1 VAL A 688       5.500  -2.877  33.824  1.00  0.82           H  
ATOM  10777 2HG1 VAL A 688       4.421  -2.285  32.545  1.00  0.82           H  
ATOM  10778 3HG1 VAL A 688       5.825  -1.324  33.059  1.00  0.82           H  
ATOM  10779 1HG2 VAL A 688       5.473  -1.755  36.052  1.00  0.82           H  
ATOM  10780 2HG2 VAL A 688       5.801  -0.218  35.262  1.00  0.82           H  
ATOM  10781 3HG2 VAL A 688       4.443  -0.348  36.354  1.00  0.82           H  
ATOM  10782  N   ASN A 689       3.083   0.023  31.455  1.00  0.78           N  
ATOM  10783  CA  ASN A 689       2.300  -0.271  30.267  1.00  0.78           C  
ATOM  10784  C   ASN A 689       2.724  -1.575  29.609  1.00  0.78           C  
ATOM  10785  O   ASN A 689       3.899  -1.760  29.275  1.00  0.78           O  
ATOM  10786  CB  ASN A 689       2.380   0.899  29.320  1.00  0.78           C  
ATOM  10787  CG  ASN A 689       1.666   2.093  29.839  1.00  0.78           C  
ATOM  10788  OD1 ASN A 689       0.428   2.124  29.774  1.00  0.78           O  
ATOM  10789  ND2 ASN A 689       2.388   3.056  30.353  1.00  0.78           N  
ATOM  10790  H   ASN A 689       3.915   0.610  31.396  1.00  0.78           H  
ATOM  10791  HA  ASN A 689       1.259  -0.393  30.567  1.00  0.78           H  
ATOM  10792 1HB  ASN A 689       3.425   1.159  29.139  1.00  0.78           H  
ATOM  10793 2HB  ASN A 689       1.927   0.617  28.390  1.00  0.78           H  
ATOM  10794 1HD2 ASN A 689       1.948   3.876  30.718  1.00  0.78           H  
ATOM  10795 2HD2 ASN A 689       3.390   2.967  30.389  1.00  0.78           H  
ATOM  10796  N   VAL A 690       1.769  -2.492  29.438  1.00  0.75           N  
ATOM  10797  CA  VAL A 690       2.103  -3.784  28.855  1.00  0.75           C  
ATOM  10798  C   VAL A 690       1.764  -3.850  27.379  1.00  0.75           C  
ATOM  10799  O   VAL A 690       0.639  -3.546  26.971  1.00  0.75           O  
ATOM  10800  CB  VAL A 690       1.384  -4.931  29.574  1.00  0.75           C  
ATOM  10801  CG1 VAL A 690       1.761  -6.284  28.916  1.00  0.75           C  
ATOM  10802  CG2 VAL A 690       1.753  -4.902  31.055  1.00  0.75           C  
ATOM  10803  H   VAL A 690       0.822  -2.300  29.734  1.00  0.75           H  
ATOM  10804  HA  VAL A 690       3.169  -3.940  28.974  1.00  0.75           H  
ATOM  10805  HB  VAL A 690       0.313  -4.810  29.468  1.00  0.75           H  
ATOM  10806 1HG1 VAL A 690       1.252  -7.097  29.422  1.00  0.75           H  
ATOM  10807 2HG1 VAL A 690       1.474  -6.285  27.864  1.00  0.75           H  
ATOM  10808 3HG1 VAL A 690       2.843  -6.432  28.993  1.00  0.75           H  
ATOM  10809 1HG2 VAL A 690       1.250  -5.711  31.576  1.00  0.75           H  
ATOM  10810 2HG2 VAL A 690       2.814  -5.017  31.168  1.00  0.75           H  
ATOM  10811 3HG2 VAL A 690       1.448  -3.944  31.487  1.00  0.75           H  
ATOM  10812  N   TYR A 691       2.754  -4.255  26.601  1.00  0.74           N  
ATOM  10813  CA  TYR A 691       2.637  -4.382  25.168  1.00  0.74           C  
ATOM  10814  C   TYR A 691       2.928  -5.799  24.777  1.00  0.74           C  
ATOM  10815  O   TYR A 691       3.664  -6.508  25.460  1.00  0.74           O  
ATOM  10816  CB  TYR A 691       3.602  -3.436  24.464  1.00  0.74           C  
ATOM  10817  CG  TYR A 691       3.301  -2.061  24.829  1.00  0.74           C  
ATOM  10818  CD1 TYR A 691       3.848  -1.558  25.951  1.00  0.74           C  
ATOM  10819  CD2 TYR A 691       2.447  -1.321  24.081  1.00  0.74           C  
ATOM  10820  CE1 TYR A 691       3.541  -0.313  26.335  1.00  0.74           C  
ATOM  10821  CE2 TYR A 691       2.120  -0.039  24.455  1.00  0.74           C  
ATOM  10822  CZ  TYR A 691       2.672   0.468  25.597  1.00  0.74           C  
ATOM  10823  OH  TYR A 691       2.367   1.743  26.030  1.00  0.74           O  
ATOM  10824  H   TYR A 691       3.642  -4.470  27.044  1.00  0.74           H  
ATOM  10825  HA  TYR A 691       1.617  -4.154  24.871  1.00  0.74           H  
ATOM  10826 1HB  TYR A 691       4.620  -3.667  24.750  1.00  0.74           H  
ATOM  10827 2HB  TYR A 691       3.513  -3.541  23.381  1.00  0.74           H  
ATOM  10828  HD1 TYR A 691       4.531  -2.169  26.547  1.00  0.74           H  
ATOM  10829  HD2 TYR A 691       2.021  -1.766  23.204  1.00  0.74           H  
ATOM  10830  HE1 TYR A 691       3.988   0.078  27.240  1.00  0.74           H  
ATOM  10831  HE2 TYR A 691       1.427   0.555  23.858  1.00  0.74           H  
ATOM  10832  HH  TYR A 691       2.947   1.977  26.766  1.00  0.74           H  
ATOM  10833  N   PHE A 692       2.344  -6.201  23.681  1.00  0.76           N  
ATOM  10834  CA  PHE A 692       2.535  -7.535  23.155  1.00  0.76           C  
ATOM  10835  C   PHE A 692       3.226  -7.473  21.815  1.00  0.76           C  
ATOM  10836  O   PHE A 692       3.036  -6.514  21.064  1.00  0.76           O  
ATOM  10837  CB  PHE A 692       1.182  -8.208  23.051  1.00  0.76           C  
ATOM  10838  CG  PHE A 692       0.564  -8.507  24.361  1.00  0.76           C  
ATOM  10839  CD1 PHE A 692      -0.157  -7.542  25.045  1.00  0.76           C  
ATOM  10840  CD2 PHE A 692       0.672  -9.766  24.903  1.00  0.76           C  
ATOM  10841  CE1 PHE A 692      -0.750  -7.834  26.244  1.00  0.76           C  
ATOM  10842  CE2 PHE A 692       0.082 -10.065  26.098  1.00  0.76           C  
ATOM  10843  CZ  PHE A 692      -0.634  -9.101  26.777  1.00  0.76           C  
ATOM  10844  H   PHE A 692       1.741  -5.537  23.192  1.00  0.76           H  
ATOM  10845  HA  PHE A 692       3.165  -8.105  23.839  1.00  0.76           H  
ATOM  10846 1HB  PHE A 692       0.529  -7.547  22.522  1.00  0.76           H  
ATOM  10847 2HB  PHE A 692       1.253  -9.107  22.501  1.00  0.76           H  
ATOM  10848  HD1 PHE A 692      -0.254  -6.540  24.613  1.00  0.76           H  
ATOM  10849  HD2 PHE A 692       1.236 -10.529  24.366  1.00  0.76           H  
ATOM  10850  HE1 PHE A 692      -1.310  -7.064  26.766  1.00  0.76           H  
ATOM  10851  HE2 PHE A 692       0.189 -11.066  26.513  1.00  0.76           H  
ATOM  10852  HZ  PHE A 692      -1.100  -9.343  27.729  1.00  0.76           H  
ATOM  10853  N   ALA A 693       4.012  -8.496  21.506  1.00  0.81           N  
ATOM  10854  CA  ALA A 693       4.679  -8.550  20.216  1.00  0.81           C  
ATOM  10855  C   ALA A 693       4.845  -9.968  19.698  1.00  0.81           C  
ATOM  10856  O   ALA A 693       4.963 -10.917  20.480  1.00  0.81           O  
ATOM  10857  CB  ALA A 693       6.035  -7.910  20.320  1.00  0.81           C  
ATOM  10858  H   ALA A 693       4.167  -9.233  22.193  1.00  0.81           H  
ATOM  10859  HA  ALA A 693       4.075  -8.008  19.506  1.00  0.81           H  
ATOM  10860 1HB  ALA A 693       6.478  -7.955  19.353  1.00  0.81           H  
ATOM  10861 2HB  ALA A 693       5.942  -6.870  20.643  1.00  0.81           H  
ATOM  10862 3HB  ALA A 693       6.644  -8.465  21.029  1.00  0.81           H  
ATOM  10863  N   LEU A 694       4.880 -10.098  18.362  1.00  0.89           N  
ATOM  10864  CA  LEU A 694       5.074 -11.368  17.673  1.00  0.89           C  
ATOM  10865  C   LEU A 694       4.001 -12.420  17.965  1.00  0.89           C  
ATOM  10866  O   LEU A 694       4.265 -13.613  17.911  1.00  0.89           O  
ATOM  10867  CB  LEU A 694       6.476 -11.892  18.007  1.00  0.89           C  
ATOM  10868  CG  LEU A 694       7.609 -10.941  17.584  1.00  0.89           C  
ATOM  10869  CD1 LEU A 694       8.906 -11.425  18.081  1.00  0.89           C  
ATOM  10870  CD2 LEU A 694       7.656 -10.885  16.076  1.00  0.89           C  
ATOM  10871  H   LEU A 694       4.783  -9.281  17.757  1.00  0.89           H  
ATOM  10872  HA  LEU A 694       5.048 -11.161  16.603  1.00  0.89           H  
ATOM  10873 1HB  LEU A 694       6.569 -12.083  19.075  1.00  0.89           H  
ATOM  10874 2HB  LEU A 694       6.624 -12.836  17.483  1.00  0.89           H  
ATOM  10875  HG  LEU A 694       7.430  -9.957  17.995  1.00  0.89           H  
ATOM  10876 1HD1 LEU A 694       9.699 -10.749  17.774  1.00  0.89           H  
ATOM  10877 2HD1 LEU A 694       8.872 -11.469  19.148  1.00  0.89           H  
ATOM  10878 3HD1 LEU A 694       9.105 -12.420  17.686  1.00  0.89           H  
ATOM  10879 1HD2 LEU A 694       8.454 -10.219  15.762  1.00  0.89           H  
ATOM  10880 2HD2 LEU A 694       7.844 -11.883  15.682  1.00  0.89           H  
ATOM  10881 3HD2 LEU A 694       6.710 -10.526  15.689  1.00  0.89           H  
ATOM  10882  N   LEU A 695       2.772 -11.987  18.220  1.00  0.97           N  
ATOM  10883  CA  LEU A 695       1.691 -12.933  18.465  1.00  0.97           C  
ATOM  10884  C   LEU A 695       1.184 -13.517  17.161  1.00  0.97           C  
ATOM  10885  O   LEU A 695       1.131 -12.832  16.141  1.00  0.97           O  
ATOM  10886  CB  LEU A 695       0.535 -12.274  19.221  1.00  0.97           C  
ATOM  10887  CG  LEU A 695       0.715 -12.221  20.733  1.00  0.97           C  
ATOM  10888  CD1 LEU A 695       1.865 -11.327  21.020  1.00  0.97           C  
ATOM  10889  CD2 LEU A 695      -0.525 -11.733  21.384  1.00  0.97           C  
ATOM  10890  H   LEU A 695       2.595 -10.993  18.245  1.00  0.97           H  
ATOM  10891  HA  LEU A 695       2.078 -13.749  19.077  1.00  0.97           H  
ATOM  10892 1HB  LEU A 695       0.399 -11.255  18.848  1.00  0.97           H  
ATOM  10893 2HB  LEU A 695      -0.367 -12.843  19.017  1.00  0.97           H  
ATOM  10894  HG  LEU A 695       0.945 -13.218  21.108  1.00  0.97           H  
ATOM  10895 1HD1 LEU A 695       2.048 -11.272  22.093  1.00  0.97           H  
ATOM  10896 2HD1 LEU A 695       2.725 -11.735  20.532  1.00  0.97           H  
ATOM  10897 3HD1 LEU A 695       1.663 -10.335  20.630  1.00  0.97           H  
ATOM  10898 1HD2 LEU A 695      -0.392 -11.691  22.466  1.00  0.97           H  
ATOM  10899 2HD2 LEU A 695      -0.731 -10.751  21.007  1.00  0.97           H  
ATOM  10900 3HD2 LEU A 695      -1.346 -12.402  21.142  1.00  0.97           H  
ATOM  10901  N   GLN A 696       0.817 -14.790  17.200  1.00  1.04           N  
ATOM  10902  CA  GLN A 696       0.271 -15.475  16.040  1.00  1.04           C  
ATOM  10903  C   GLN A 696      -1.226 -15.206  15.960  1.00  1.04           C  
ATOM  10904  O   GLN A 696      -1.878 -15.013  16.989  1.00  1.04           O  
ATOM  10905  CB  GLN A 696       0.583 -16.975  16.127  1.00  1.04           C  
ATOM  10906  CG  GLN A 696       2.089 -17.279  16.099  1.00  1.04           C  
ATOM  10907  CD  GLN A 696       2.403 -18.764  16.111  1.00  1.04           C  
ATOM  10908  OE1 GLN A 696       1.643 -19.555  15.535  1.00  1.04           O  
ATOM  10909  NE2 GLN A 696       3.516 -19.159  16.745  1.00  1.04           N  
ATOM  10910  H   GLN A 696       0.919 -15.297  18.068  1.00  1.04           H  
ATOM  10911  HA  GLN A 696       0.736 -15.072  15.139  1.00  1.04           H  
ATOM  10912 1HB  GLN A 696       0.180 -17.379  17.056  1.00  1.04           H  
ATOM  10913 2HB  GLN A 696       0.104 -17.502  15.304  1.00  1.04           H  
ATOM  10914 1HG  GLN A 696       2.522 -16.839  15.201  1.00  1.04           H  
ATOM  10915 2HG  GLN A 696       2.549 -16.834  16.989  1.00  1.04           H  
ATOM  10916 1HE2 GLN A 696       3.764 -20.124  16.763  1.00  1.04           H  
ATOM  10917 2HE2 GLN A 696       4.143 -18.486  17.216  1.00  1.04           H  
ATOM  10918  N   ASP A 697      -1.799 -15.281  14.761  1.00  1.09           N  
ATOM  10919  CA  ASP A 697      -3.232 -15.024  14.607  1.00  1.09           C  
ATOM  10920  C   ASP A 697      -4.115 -15.925  15.473  1.00  1.09           C  
ATOM  10921  O   ASP A 697      -5.127 -15.469  16.001  1.00  1.09           O  
ATOM  10922  CB  ASP A 697      -3.653 -15.171  13.143  1.00  1.09           C  
ATOM  10923  CG  ASP A 697      -3.155 -14.034  12.235  1.00  1.09           C  
ATOM  10924  OD1 ASP A 697      -2.718 -13.033  12.744  1.00  1.09           O  
ATOM  10925  OD2 ASP A 697      -3.248 -14.167  11.029  1.00  1.09           O  
ATOM  10926  H   ASP A 697      -1.232 -15.466  13.944  1.00  1.09           H  
ATOM  10927  HA  ASP A 697      -3.419 -13.993  14.903  1.00  1.09           H  
ATOM  10928 1HB  ASP A 697      -3.274 -16.118  12.754  1.00  1.09           H  
ATOM  10929 2HB  ASP A 697      -4.741 -15.216  13.085  1.00  1.09           H  
ATOM  10930  N   ASP A 698      -3.730 -17.190  15.664  1.00  1.10           N  
ATOM  10931  CA  ASP A 698      -4.535 -18.091  16.495  1.00  1.10           C  
ATOM  10932  C   ASP A 698      -4.612 -17.608  17.948  1.00  1.10           C  
ATOM  10933  O   ASP A 698      -5.608 -17.825  18.649  1.00  1.10           O  
ATOM  10934  CB  ASP A 698      -3.981 -19.515  16.449  1.00  1.10           C  
ATOM  10935  CG  ASP A 698      -4.226 -20.199  15.093  1.00  1.10           C  
ATOM  10936  OD1 ASP A 698      -4.991 -19.673  14.317  1.00  1.10           O  
ATOM  10937  OD2 ASP A 698      -3.650 -21.230  14.847  1.00  1.10           O  
ATOM  10938  H   ASP A 698      -2.882 -17.527  15.231  1.00  1.10           H  
ATOM  10939  HA  ASP A 698      -5.550 -18.107  16.094  1.00  1.10           H  
ATOM  10940 1HB  ASP A 698      -2.904 -19.495  16.653  1.00  1.10           H  
ATOM  10941 2HB  ASP A 698      -4.445 -20.111  17.234  1.00  1.10           H  
ATOM  10942  N   VAL A 699      -3.551 -16.948  18.404  1.00  1.07           N  
ATOM  10943  CA  VAL A 699      -3.487 -16.453  19.759  1.00  1.07           C  
ATOM  10944  C   VAL A 699      -4.385 -15.256  19.878  1.00  1.07           C  
ATOM  10945  O   VAL A 699      -5.202 -15.161  20.792  1.00  1.07           O  
ATOM  10946  CB  VAL A 699      -2.064 -16.001  20.092  1.00  1.07           C  
ATOM  10947  CG1 VAL A 699      -2.036 -15.367  21.408  1.00  1.07           C  
ATOM  10948  CG2 VAL A 699      -1.153 -17.135  20.045  1.00  1.07           C  
ATOM  10949  H   VAL A 699      -2.785 -16.728  17.778  1.00  1.07           H  
ATOM  10950  HA  VAL A 699      -3.814 -17.232  20.448  1.00  1.07           H  
ATOM  10951  HB  VAL A 699      -1.748 -15.255  19.376  1.00  1.07           H  
ATOM  10952 1HG1 VAL A 699      -1.028 -15.030  21.639  1.00  1.07           H  
ATOM  10953 2HG1 VAL A 699      -2.707 -14.533  21.391  1.00  1.07           H  
ATOM  10954 3HG1 VAL A 699      -2.356 -16.077  22.126  1.00  1.07           H  
ATOM  10955 1HG2 VAL A 699      -0.165 -16.755  20.270  1.00  1.07           H  
ATOM  10956 2HG2 VAL A 699      -1.442 -17.881  20.782  1.00  1.07           H  
ATOM  10957 3HG2 VAL A 699      -1.162 -17.583  19.055  1.00  1.07           H  
ATOM  10958  N   LEU A 700      -4.249 -14.355  18.915  1.00  1.02           N  
ATOM  10959  CA  LEU A 700      -4.995 -13.116  18.916  1.00  1.02           C  
ATOM  10960  C   LEU A 700      -6.485 -13.375  18.812  1.00  1.02           C  
ATOM  10961  O   LEU A 700      -7.278 -12.748  19.521  1.00  1.02           O  
ATOM  10962  CB  LEU A 700      -4.510 -12.282  17.744  1.00  1.02           C  
ATOM  10963  CG  LEU A 700      -3.096 -11.809  17.901  1.00  1.02           C  
ATOM  10964  CD1 LEU A 700      -2.616 -11.212  16.607  1.00  1.02           C  
ATOM  10965  CD2 LEU A 700      -3.033 -10.793  19.036  1.00  1.02           C  
ATOM  10966  H   LEU A 700      -3.569 -14.536  18.174  1.00  1.02           H  
ATOM  10967  HA  LEU A 700      -4.791 -12.589  19.846  1.00  1.02           H  
ATOM  10968 1HB  LEU A 700      -4.569 -12.881  16.838  1.00  1.02           H  
ATOM  10969 2HB  LEU A 700      -5.153 -11.412  17.636  1.00  1.02           H  
ATOM  10970  HG  LEU A 700      -2.460 -12.657  18.129  1.00  1.02           H  
ATOM  10971 1HD1 LEU A 700      -1.582 -10.889  16.726  1.00  1.02           H  
ATOM  10972 2HD1 LEU A 700      -2.664 -11.957  15.816  1.00  1.02           H  
ATOM  10973 3HD1 LEU A 700      -3.232 -10.356  16.340  1.00  1.02           H  
ATOM  10974 1HD2 LEU A 700      -2.011 -10.452  19.137  1.00  1.02           H  
ATOM  10975 2HD2 LEU A 700      -3.669  -9.938  18.802  1.00  1.02           H  
ATOM  10976 3HD2 LEU A 700      -3.369 -11.252  19.968  1.00  1.02           H  
ATOM  10977  N   GLU A 701      -6.861 -14.358  17.991  1.00  0.98           N  
ATOM  10978  CA  GLU A 701      -8.257 -14.716  17.840  1.00  0.98           C  
ATOM  10979  C   GLU A 701      -8.798 -15.272  19.146  1.00  0.98           C  
ATOM  10980  O   GLU A 701      -9.871 -14.872  19.593  1.00  0.98           O  
ATOM  10981  CB  GLU A 701      -8.417 -15.763  16.727  1.00  0.98           C  
ATOM  10982  CG  GLU A 701      -9.839 -16.284  16.501  1.00  0.98           C  
ATOM  10983  CD  GLU A 701     -10.847 -15.277  15.939  1.00  0.98           C  
ATOM  10984  OE1 GLU A 701     -10.441 -14.298  15.351  1.00  0.98           O  
ATOM  10985  OE2 GLU A 701     -12.043 -15.501  16.110  1.00  0.98           O  
ATOM  10986  H   GLU A 701      -6.164 -14.841  17.425  1.00  0.98           H  
ATOM  10987  HA  GLU A 701      -8.824 -13.820  17.582  1.00  0.98           H  
ATOM  10988 1HB  GLU A 701      -8.057 -15.345  15.786  1.00  0.98           H  
ATOM  10989 2HB  GLU A 701      -7.781 -16.624  16.956  1.00  0.98           H  
ATOM  10990 1HG  GLU A 701      -9.790 -17.140  15.833  1.00  0.98           H  
ATOM  10991 2HG  GLU A 701     -10.196 -16.637  17.463  1.00  0.98           H  
ATOM  10992  N   LYS A 702      -8.026 -16.132  19.819  1.00  0.93           N  
ATOM  10993  CA  LYS A 702      -8.531 -16.697  21.058  1.00  0.93           C  
ATOM  10994  C   LYS A 702      -8.650 -15.606  22.119  1.00  0.93           C  
ATOM  10995  O   LYS A 702      -9.647 -15.555  22.851  1.00  0.93           O  
ATOM  10996  CB  LYS A 702      -7.631 -17.837  21.529  1.00  0.93           C  
ATOM  10997  CG  LYS A 702      -8.172 -18.607  22.729  1.00  0.93           C  
ATOM  10998  CD  LYS A 702      -9.484 -19.311  22.357  1.00  0.93           C  
ATOM  10999  CE  LYS A 702      -9.982 -20.248  23.448  1.00  0.93           C  
ATOM  11000  NZ  LYS A 702     -11.311 -20.853  23.080  1.00  0.93           N  
ATOM  11001  H   LYS A 702      -7.130 -16.447  19.447  1.00  0.93           H  
ATOM  11002  HA  LYS A 702      -9.522 -17.103  20.873  1.00  0.93           H  
ATOM  11003 1HB  LYS A 702      -7.477 -18.540  20.710  1.00  0.93           H  
ATOM  11004 2HB  LYS A 702      -6.649 -17.435  21.798  1.00  0.93           H  
ATOM  11005 1HG  LYS A 702      -7.449 -19.357  23.021  1.00  0.93           H  
ATOM  11006 2HG  LYS A 702      -8.329 -17.932  23.565  1.00  0.93           H  
ATOM  11007 1HD  LYS A 702     -10.257 -18.562  22.156  1.00  0.93           H  
ATOM  11008 2HD  LYS A 702      -9.330 -19.893  21.448  1.00  0.93           H  
ATOM  11009 1HE  LYS A 702      -9.254 -21.044  23.584  1.00  0.93           H  
ATOM  11010 2HE  LYS A 702     -10.083 -19.705  24.385  1.00  0.93           H  
ATOM  11011 1HZ  LYS A 702     -11.624 -21.482  23.802  1.00  0.93           H  
ATOM  11012 2HZ  LYS A 702     -11.996 -20.114  22.966  1.00  0.93           H  
ATOM  11013 3HZ  LYS A 702     -11.219 -21.363  22.213  1.00  0.93           H  
ATOM  11014  N   MET A 703      -7.675 -14.694  22.169  1.00  0.89           N  
ATOM  11015  CA  MET A 703      -7.723 -13.611  23.138  1.00  0.89           C  
ATOM  11016  C   MET A 703      -8.977 -12.774  22.933  1.00  0.89           C  
ATOM  11017  O   MET A 703      -9.712 -12.495  23.890  1.00  0.89           O  
ATOM  11018  CB  MET A 703      -6.452 -12.744  23.020  1.00  0.89           C  
ATOM  11019  CG  MET A 703      -5.217 -13.455  23.518  1.00  0.89           C  
ATOM  11020  SD  MET A 703      -3.645 -12.620  23.203  1.00  0.89           S  
ATOM  11021  CE  MET A 703      -3.660 -11.301  24.329  1.00  0.89           C  
ATOM  11022  H   MET A 703      -6.872 -14.775  21.542  1.00  0.89           H  
ATOM  11023  HA  MET A 703      -7.765 -14.039  24.131  1.00  0.89           H  
ATOM  11024 1HB  MET A 703      -6.290 -12.483  21.975  1.00  0.89           H  
ATOM  11025 2HB  MET A 703      -6.568 -11.820  23.572  1.00  0.89           H  
ATOM  11026 1HG  MET A 703      -5.313 -13.575  24.592  1.00  0.89           H  
ATOM  11027 2HG  MET A 703      -5.186 -14.439  23.077  1.00  0.89           H  
ATOM  11028 1HE  MET A 703      -2.733 -10.745  24.255  1.00  0.89           H  
ATOM  11029 2HE  MET A 703      -4.497 -10.659  24.098  1.00  0.89           H  
ATOM  11030 3HE  MET A 703      -3.762 -11.691  25.341  1.00  0.89           H  
ATOM  11031  N   GLU A 704      -9.296 -12.440  21.683  1.00  0.85           N  
ATOM  11032  CA  GLU A 704     -10.484 -11.637  21.451  1.00  0.85           C  
ATOM  11033  C   GLU A 704     -11.761 -12.415  21.801  1.00  0.85           C  
ATOM  11034  O   GLU A 704     -12.653 -11.867  22.456  1.00  0.85           O  
ATOM  11035  CB  GLU A 704     -10.503 -11.084  20.020  1.00  0.85           C  
ATOM  11036  CG  GLU A 704     -11.596 -10.036  19.785  1.00  0.85           C  
ATOM  11037  CD  GLU A 704     -11.460  -9.303  18.468  1.00  0.85           C  
ATOM  11038  OE1 GLU A 704     -10.622  -9.663  17.679  1.00  0.85           O  
ATOM  11039  OE2 GLU A 704     -12.144  -8.319  18.284  1.00  0.85           O  
ATOM  11040  H   GLU A 704      -8.687 -12.704  20.903  1.00  0.85           H  
ATOM  11041  HA  GLU A 704     -10.448 -10.788  22.121  1.00  0.85           H  
ATOM  11042 1HB  GLU A 704      -9.538 -10.635  19.788  1.00  0.85           H  
ATOM  11043 2HB  GLU A 704     -10.657 -11.907  19.318  1.00  0.85           H  
ATOM  11044 1HG  GLU A 704     -12.564 -10.536  19.812  1.00  0.85           H  
ATOM  11045 2HG  GLU A 704     -11.567  -9.316  20.603  1.00  0.85           H  
ATOM  11046  N   GLN A 705     -11.826 -13.710  21.450  1.00  0.82           N  
ATOM  11047  CA  GLN A 705     -13.010 -14.529  21.740  1.00  0.82           C  
ATOM  11048  C   GLN A 705     -13.280 -14.619  23.237  1.00  0.82           C  
ATOM  11049  O   GLN A 705     -14.431 -14.653  23.674  1.00  0.82           O  
ATOM  11050  CB  GLN A 705     -12.851 -15.963  21.209  1.00  0.82           C  
ATOM  11051  CG  GLN A 705     -12.892 -16.125  19.698  1.00  0.82           C  
ATOM  11052  CD  GLN A 705     -12.639 -17.572  19.277  1.00  0.82           C  
ATOM  11053  OE1 GLN A 705     -12.461 -18.471  20.124  1.00  0.82           O  
ATOM  11054  NE2 GLN A 705     -12.618 -17.805  17.969  1.00  0.82           N  
ATOM  11055  H   GLN A 705     -11.055 -14.126  20.924  1.00  0.82           H  
ATOM  11056  HA  GLN A 705     -13.873 -14.065  21.265  1.00  0.82           H  
ATOM  11057 1HB  GLN A 705     -11.893 -16.352  21.553  1.00  0.82           H  
ATOM  11058 2HB  GLN A 705     -13.627 -16.590  21.640  1.00  0.82           H  
ATOM  11059 1HG  GLN A 705     -13.882 -15.842  19.345  1.00  0.82           H  
ATOM  11060 2HG  GLN A 705     -12.150 -15.492  19.232  1.00  0.82           H  
ATOM  11061 1HE2 GLN A 705     -12.454 -18.725  17.622  1.00  0.82           H  
ATOM  11062 2HE2 GLN A 705     -12.733 -17.024  17.309  1.00  0.82           H  
ATOM  11063  N   CYS A 706     -12.209 -14.631  24.024  1.00  0.80           N  
ATOM  11064  CA  CYS A 706     -12.282 -14.735  25.471  1.00  0.80           C  
ATOM  11065  C   CYS A 706     -12.592 -13.406  26.168  1.00  0.80           C  
ATOM  11066  O   CYS A 706     -12.679 -13.362  27.400  1.00  0.80           O  
ATOM  11067  CB  CYS A 706     -10.958 -15.230  26.016  1.00  0.80           C  
ATOM  11068  SG  CYS A 706     -10.491 -16.898  25.531  1.00  0.80           S  
ATOM  11069  H   CYS A 706     -11.285 -14.622  23.588  1.00  0.80           H  
ATOM  11070  HA  CYS A 706     -13.064 -15.450  25.720  1.00  0.80           H  
ATOM  11071 1HB  CYS A 706     -10.203 -14.566  25.636  1.00  0.80           H  
ATOM  11072 2HB  CYS A 706     -10.951 -15.169  27.102  1.00  0.80           H  
ATOM  11073  HG  CYS A 706     -10.195 -16.547  24.251  1.00  0.80           H  
ATOM  11074  N   GLY A 707     -12.728 -12.313  25.404  1.00  0.79           N  
ATOM  11075  CA  GLY A 707     -12.998 -11.007  25.991  1.00  0.79           C  
ATOM  11076  C   GLY A 707     -11.749 -10.280  26.496  1.00  0.79           C  
ATOM  11077  O   GLY A 707     -11.849  -9.390  27.342  1.00  0.79           O  
ATOM  11078  H   GLY A 707     -12.663 -12.380  24.388  1.00  0.79           H  
ATOM  11079 1HA  GLY A 707     -13.491 -10.388  25.241  1.00  0.79           H  
ATOM  11080 2HA  GLY A 707     -13.705 -11.125  26.810  1.00  0.79           H  
ATOM  11081  N   PHE A 708     -10.569 -10.659  25.997  1.00  0.80           N  
ATOM  11082  CA  PHE A 708      -9.322 -10.037  26.431  1.00  0.80           C  
ATOM  11083  C   PHE A 708      -9.299  -8.529  26.255  1.00  0.80           C  
ATOM  11084  O   PHE A 708      -8.962  -7.791  27.179  1.00  0.80           O  
ATOM  11085  CB  PHE A 708      -8.137 -10.605  25.678  1.00  0.80           C  
ATOM  11086  CG  PHE A 708      -6.843 -10.006  26.036  1.00  0.80           C  
ATOM  11087  CD1 PHE A 708      -6.078 -10.457  27.105  1.00  0.80           C  
ATOM  11088  CD2 PHE A 708      -6.396  -8.964  25.322  1.00  0.80           C  
ATOM  11089  CE1 PHE A 708      -4.892  -9.841  27.414  1.00  0.80           C  
ATOM  11090  CE2 PHE A 708      -5.247  -8.369  25.612  1.00  0.80           C  
ATOM  11091  CZ  PHE A 708      -4.470  -8.796  26.664  1.00  0.80           C  
ATOM  11092  H   PHE A 708     -10.517 -11.393  25.291  1.00  0.80           H  
ATOM  11093  HA  PHE A 708      -9.194 -10.253  27.471  1.00  0.80           H  
ATOM  11094 1HB  PHE A 708      -8.082 -11.671  25.840  1.00  0.80           H  
ATOM  11095 2HB  PHE A 708      -8.289 -10.444  24.613  1.00  0.80           H  
ATOM  11096  HD1 PHE A 708      -6.426 -11.298  27.689  1.00  0.80           H  
ATOM  11097  HD2 PHE A 708      -6.988  -8.607  24.502  1.00  0.80           H  
ATOM  11098  HE1 PHE A 708      -4.305 -10.176  28.240  1.00  0.80           H  
ATOM  11099  HE2 PHE A 708      -4.935  -7.520  25.008  1.00  0.80           H  
ATOM  11100  HZ  PHE A 708      -3.537  -8.295  26.889  1.00  0.80           H  
ATOM  11101  N   PHE A 709      -9.677  -8.062  25.071  1.00  0.82           N  
ATOM  11102  CA  PHE A 709      -9.567  -6.644  24.734  1.00  0.82           C  
ATOM  11103  C   PHE A 709     -10.741  -5.836  25.279  1.00  0.82           C  
ATOM  11104  O   PHE A 709     -11.602  -5.378  24.524  1.00  0.82           O  
ATOM  11105  CB  PHE A 709      -9.525  -6.499  23.215  1.00  0.82           C  
ATOM  11106  CG  PHE A 709      -8.333  -7.140  22.585  1.00  0.82           C  
ATOM  11107  CD1 PHE A 709      -8.429  -8.423  22.068  1.00  0.82           C  
ATOM  11108  CD2 PHE A 709      -7.141  -6.485  22.483  1.00  0.82           C  
ATOM  11109  CE1 PHE A 709      -7.344  -9.045  21.475  1.00  0.82           C  
ATOM  11110  CE2 PHE A 709      -6.073  -7.091  21.880  1.00  0.82           C  
ATOM  11111  CZ  PHE A 709      -6.160  -8.370  21.378  1.00  0.82           C  
ATOM  11112  H   PHE A 709     -10.006  -8.715  24.377  1.00  0.82           H  
ATOM  11113  HA  PHE A 709      -8.644  -6.251  25.163  1.00  0.82           H  
ATOM  11114 1HB  PHE A 709     -10.419  -6.938  22.783  1.00  0.82           H  
ATOM  11115 2HB  PHE A 709      -9.517  -5.437  22.959  1.00  0.82           H  
ATOM  11116  HD1 PHE A 709      -9.373  -8.932  22.142  1.00  0.82           H  
ATOM  11117  HD2 PHE A 709      -7.055  -5.470  22.878  1.00  0.82           H  
ATOM  11118  HE1 PHE A 709      -7.434 -10.063  21.077  1.00  0.82           H  
ATOM  11119  HE2 PHE A 709      -5.170  -6.554  21.787  1.00  0.82           H  
ATOM  11120  HZ  PHE A 709      -5.299  -8.839  20.903  1.00  0.82           H  
ATOM  11121  N   ASP A 710     -10.784  -5.700  26.600  1.00  0.85           N  
ATOM  11122  CA  ASP A 710     -11.879  -5.006  27.267  1.00  0.85           C  
ATOM  11123  C   ASP A 710     -11.619  -3.507  27.224  1.00  0.85           C  
ATOM  11124  O   ASP A 710     -10.665  -3.054  26.593  1.00  0.85           O  
ATOM  11125  CB  ASP A 710     -12.085  -5.501  28.711  1.00  0.85           C  
ATOM  11126  CG  ASP A 710     -11.014  -5.101  29.778  1.00  0.85           C  
ATOM  11127  OD1 ASP A 710     -10.256  -4.166  29.585  1.00  0.85           O  
ATOM  11128  OD2 ASP A 710     -10.989  -5.753  30.819  1.00  0.85           O  
ATOM  11129  H   ASP A 710     -10.036  -6.149  27.128  1.00  0.85           H  
ATOM  11130  HA  ASP A 710     -12.801  -5.202  26.717  1.00  0.85           H  
ATOM  11131 1HB  ASP A 710     -13.061  -5.171  29.064  1.00  0.85           H  
ATOM  11132 2HB  ASP A 710     -12.122  -6.597  28.679  1.00  0.85           H  
ATOM  11133  N   ASP A 711     -12.414  -2.728  27.941  1.00  0.89           N  
ATOM  11134  CA  ASP A 711     -12.318  -1.273  27.884  1.00  0.89           C  
ATOM  11135  C   ASP A 711     -10.933  -0.687  28.200  1.00  0.89           C  
ATOM  11136  O   ASP A 711     -10.644   0.440  27.788  1.00  0.89           O  
ATOM  11137  CB  ASP A 711     -13.322  -0.655  28.855  1.00  0.89           C  
ATOM  11138  CG  ASP A 711     -14.774  -0.820  28.406  1.00  0.89           C  
ATOM  11139  OD1 ASP A 711     -14.997  -1.186  27.274  1.00  0.89           O  
ATOM  11140  OD2 ASP A 711     -15.647  -0.582  29.205  1.00  0.89           O  
ATOM  11141  H   ASP A 711     -13.146  -3.145  28.494  1.00  0.89           H  
ATOM  11142  HA  ASP A 711     -12.582  -0.967  26.872  1.00  0.89           H  
ATOM  11143 1HB  ASP A 711     -13.200  -1.114  29.837  1.00  0.89           H  
ATOM  11144 2HB  ASP A 711     -13.106   0.408  28.965  1.00  0.89           H  
ATOM  11145  N   ASN A 712     -10.100  -1.395  28.973  1.00  0.91           N  
ATOM  11146  CA  ASN A 712      -8.791  -0.854  29.316  1.00  0.91           C  
ATOM  11147  C   ASN A 712      -7.634  -1.572  28.619  1.00  0.91           C  
ATOM  11148  O   ASN A 712      -6.464  -1.244  28.868  1.00  0.91           O  
ATOM  11149  CB  ASN A 712      -8.600  -0.875  30.819  1.00  0.91           C  
ATOM  11150  CG  ASN A 712      -9.518   0.103  31.520  1.00  0.91           C  
ATOM  11151  OD1 ASN A 712      -9.253   1.310  31.533  1.00  0.91           O  
ATOM  11152  ND2 ASN A 712     -10.591  -0.386  32.092  1.00  0.91           N  
ATOM  11153  H   ASN A 712     -10.343  -2.347  29.268  1.00  0.91           H  
ATOM  11154  HA  ASN A 712      -8.754   0.185  28.989  1.00  0.91           H  
ATOM  11155 1HB  ASN A 712      -8.797  -1.883  31.188  1.00  0.91           H  
ATOM  11156 2HB  ASN A 712      -7.563  -0.631  31.061  1.00  0.91           H  
ATOM  11157 1HD2 ASN A 712     -11.227   0.227  32.564  1.00  0.91           H  
ATOM  11158 2HD2 ASN A 712     -10.780  -1.365  32.055  1.00  0.91           H  
ATOM  11159  N   ILE A 713      -7.933  -2.522  27.728  1.00  0.93           N  
ATOM  11160  CA  ILE A 713      -6.848  -3.194  27.030  1.00  0.93           C  
ATOM  11161  C   ILE A 713      -7.053  -3.058  25.529  1.00  0.93           C  
ATOM  11162  O   ILE A 713      -7.867  -3.750  24.924  1.00  0.93           O  
ATOM  11163  CB  ILE A 713      -6.715  -4.673  27.416  1.00  0.93           C  
ATOM  11164  CG1 ILE A 713      -6.529  -4.845  28.934  1.00  0.93           C  
ATOM  11165  CG2 ILE A 713      -5.523  -5.215  26.725  1.00  0.93           C  
ATOM  11166  CD1 ILE A 713      -6.482  -6.316  29.373  1.00  0.93           C  
ATOM  11167  H   ILE A 713      -8.906  -2.759  27.516  1.00  0.93           H  
ATOM  11168  HA  ILE A 713      -5.910  -2.706  27.280  1.00  0.93           H  
ATOM  11169  HB  ILE A 713      -7.610  -5.224  27.125  1.00  0.93           H  
ATOM  11170 1HG1 ILE A 713      -5.627  -4.334  29.241  1.00  0.93           H  
ATOM  11171 2HG1 ILE A 713      -7.376  -4.378  29.444  1.00  0.93           H  
ATOM  11172 1HG2 ILE A 713      -5.427  -6.220  27.016  1.00  0.93           H  
ATOM  11173 2HG2 ILE A 713      -5.648  -5.132  25.641  1.00  0.93           H  
ATOM  11174 3HG2 ILE A 713      -4.640  -4.665  27.037  1.00  0.93           H  
ATOM  11175 1HD1 ILE A 713      -6.364  -6.372  30.455  1.00  0.93           H  
ATOM  11176 2HD1 ILE A 713      -7.412  -6.814  29.081  1.00  0.93           H  
ATOM  11177 3HD1 ILE A 713      -5.641  -6.818  28.894  1.00  0.93           H  
ATOM  11178  N   ARG A 714      -6.292  -2.174  24.926  1.00  0.92           N  
ATOM  11179  CA  ARG A 714      -6.489  -1.864  23.526  1.00  0.92           C  
ATOM  11180  C   ARG A 714      -5.635  -2.694  22.587  1.00  0.92           C  
ATOM  11181  O   ARG A 714      -4.498  -3.045  22.895  1.00  0.92           O  
ATOM  11182  CB  ARG A 714      -6.223  -0.387  23.291  1.00  0.92           C  
ATOM  11183  CG  ARG A 714      -7.202   0.554  24.004  1.00  0.92           C  
ATOM  11184  CD  ARG A 714      -6.854   1.998  23.797  1.00  0.92           C  
ATOM  11185  NE  ARG A 714      -6.982   2.403  22.402  1.00  0.92           N  
ATOM  11186  CZ  ARG A 714      -8.114   2.811  21.808  1.00  0.92           C  
ATOM  11187  NH1 ARG A 714      -9.250   2.878  22.477  1.00  0.92           N  
ATOM  11188  NH2 ARG A 714      -8.055   3.145  20.534  1.00  0.92           N  
ATOM  11189  H   ARG A 714      -5.613  -1.664  25.465  1.00  0.92           H  
ATOM  11190  HA  ARG A 714      -7.537  -2.057  23.285  1.00  0.92           H  
ATOM  11191 1HB  ARG A 714      -5.218  -0.137  23.624  1.00  0.92           H  
ATOM  11192 2HB  ARG A 714      -6.280  -0.165  22.224  1.00  0.92           H  
ATOM  11193 1HG  ARG A 714      -8.209   0.387  23.620  1.00  0.92           H  
ATOM  11194 2HG  ARG A 714      -7.190   0.347  25.078  1.00  0.92           H  
ATOM  11195 1HD  ARG A 714      -7.520   2.620  24.393  1.00  0.92           H  
ATOM  11196 2HD  ARG A 714      -5.823   2.171  24.106  1.00  0.92           H  
ATOM  11197  HE  ARG A 714      -6.142   2.389  21.798  1.00  0.92           H  
ATOM  11198 1HH1 ARG A 714      -9.276   2.618  23.453  1.00  0.92           H  
ATOM  11199 2HH1 ARG A 714     -10.090   3.188  22.012  1.00  0.92           H  
ATOM  11200 1HH2 ARG A 714      -7.134   3.070  20.057  1.00  0.92           H  
ATOM  11201 2HH2 ARG A 714      -8.873   3.455  20.041  1.00  0.92           H  
ATOM  11202  N   LYS A 715      -6.147  -2.895  21.373  1.00  0.90           N  
ATOM  11203  CA  LYS A 715      -5.410  -3.549  20.287  1.00  0.90           C  
ATOM  11204  C   LYS A 715      -4.191  -2.704  19.899  1.00  0.90           C  
ATOM  11205  O   LYS A 715      -3.212  -3.192  19.354  1.00  0.90           O  
ATOM  11206  CB  LYS A 715      -6.344  -3.792  19.103  1.00  0.90           C  
ATOM  11207  CG  LYS A 715      -7.415  -4.846  19.368  1.00  0.90           C  
ATOM  11208  CD  LYS A 715      -8.371  -5.019  18.201  1.00  0.90           C  
ATOM  11209  CE  LYS A 715      -9.447  -6.060  18.520  1.00  0.90           C  
ATOM  11210  NZ  LYS A 715     -10.442  -6.197  17.408  1.00  0.90           N  
ATOM  11211  H   LYS A 715      -7.095  -2.592  21.194  1.00  0.90           H  
ATOM  11212  HA  LYS A 715      -5.049  -4.512  20.641  1.00  0.90           H  
ATOM  11213 1HB  LYS A 715      -6.861  -2.874  18.867  1.00  0.90           H  
ATOM  11214 2HB  LYS A 715      -5.767  -4.090  18.232  1.00  0.90           H  
ATOM  11215 1HG  LYS A 715      -6.927  -5.802  19.530  1.00  0.90           H  
ATOM  11216 2HG  LYS A 715      -7.978  -4.587  20.261  1.00  0.90           H  
ATOM  11217 1HD  LYS A 715      -8.847  -4.065  17.966  1.00  0.90           H  
ATOM  11218 2HD  LYS A 715      -7.818  -5.358  17.327  1.00  0.90           H  
ATOM  11219 1HE  LYS A 715      -8.971  -7.028  18.689  1.00  0.90           H  
ATOM  11220 2HE  LYS A 715      -9.972  -5.765  19.429  1.00  0.90           H  
ATOM  11221 1HZ  LYS A 715     -11.140  -6.915  17.674  1.00  0.90           H  
ATOM  11222 2HZ  LYS A 715     -10.908  -5.324  17.246  1.00  0.90           H  
ATOM  11223 3HZ  LYS A 715      -9.975  -6.493  16.568  1.00  0.90           H  
ATOM  11224  N   ASP A 716      -4.237  -1.422  20.242  1.00  0.87           N  
ATOM  11225  CA  ASP A 716      -3.158  -0.465  20.020  1.00  0.87           C  
ATOM  11226  C   ASP A 716      -1.875  -0.875  20.757  1.00  0.87           C  
ATOM  11227  O   ASP A 716      -0.789  -0.412  20.420  1.00  0.87           O  
ATOM  11228  CB  ASP A 716      -3.571   0.920  20.525  1.00  0.87           C  
ATOM  11229  CG  ASP A 716      -4.630   1.633  19.675  1.00  0.87           C  
ATOM  11230  OD1 ASP A 716      -4.857   1.241  18.568  1.00  0.87           O  
ATOM  11231  OD2 ASP A 716      -5.249   2.546  20.188  1.00  0.87           O  
ATOM  11232  H   ASP A 716      -5.079  -1.096  20.683  1.00  0.87           H  
ATOM  11233  HA  ASP A 716      -2.946  -0.418  18.951  1.00  0.87           H  
ATOM  11234 1HB  ASP A 716      -3.946   0.829  21.542  1.00  0.87           H  
ATOM  11235 2HB  ASP A 716      -2.686   1.554  20.572  1.00  0.87           H  
ATOM  11236  N   ARG A 717      -2.007  -1.720  21.794  1.00  0.84           N  
ATOM  11237  CA  ARG A 717      -0.880  -2.166  22.601  1.00  0.84           C  
ATOM  11238  C   ARG A 717      -0.199  -3.402  22.004  1.00  0.84           C  
ATOM  11239  O   ARG A 717       0.766  -3.929  22.570  1.00  0.84           O  
ATOM  11240  CB  ARG A 717      -1.360  -2.488  24.007  1.00  0.84           C  
ATOM  11241  CG  ARG A 717      -1.862  -1.272  24.789  1.00  0.84           C  
ATOM  11242  CD  ARG A 717      -2.379  -1.634  26.145  1.00  0.84           C  
ATOM  11243  NE  ARG A 717      -2.922  -0.459  26.861  1.00  0.84           N  
ATOM  11244  CZ  ARG A 717      -2.205   0.380  27.648  1.00  0.84           C  
ATOM  11245  NH1 ARG A 717      -0.929   0.185  27.845  1.00  0.84           N  
ATOM  11246  NH2 ARG A 717      -2.799   1.411  28.230  1.00  0.84           N  
ATOM  11247  H   ARG A 717      -2.925  -2.088  22.037  1.00  0.84           H  
ATOM  11248  HA  ARG A 717      -0.160  -1.354  22.653  1.00  0.84           H  
ATOM  11249 1HB  ARG A 717      -2.166  -3.219  23.961  1.00  0.84           H  
ATOM  11250 2HB  ARG A 717      -0.546  -2.933  24.581  1.00  0.84           H  
ATOM  11251 1HG  ARG A 717      -1.043  -0.565  24.912  1.00  0.84           H  
ATOM  11252 2HG  ARG A 717      -2.672  -0.800  24.228  1.00  0.84           H  
ATOM  11253 1HD  ARG A 717      -3.180  -2.371  26.039  1.00  0.84           H  
ATOM  11254 2HD  ARG A 717      -1.570  -2.060  26.741  1.00  0.84           H  
ATOM  11255  HE  ARG A 717      -3.904  -0.255  26.750  1.00  0.84           H  
ATOM  11256 1HH1 ARG A 717      -0.456  -0.599  27.402  1.00  0.84           H  
ATOM  11257 2HH1 ARG A 717      -0.419   0.837  28.452  1.00  0.84           H  
ATOM  11258 1HH2 ARG A 717      -3.785   1.575  28.089  1.00  0.84           H  
ATOM  11259 2HH2 ARG A 717      -2.264   2.040  28.816  1.00  0.84           H  
ATOM  11260  N   PHE A 718      -0.721  -3.864  20.872  1.00  0.82           N  
ATOM  11261  CA  PHE A 718      -0.207  -5.015  20.153  1.00  0.82           C  
ATOM  11262  C   PHE A 718       0.568  -4.591  18.925  1.00  0.82           C  
ATOM  11263  O   PHE A 718       0.026  -3.939  18.030  1.00  0.82           O  
ATOM  11264  CB  PHE A 718      -1.381  -5.918  19.804  1.00  0.82           C  
ATOM  11265  CG  PHE A 718      -1.892  -6.589  21.002  1.00  0.82           C  
ATOM  11266  CD1 PHE A 718      -2.548  -5.890  21.995  1.00  0.82           C  
ATOM  11267  CD2 PHE A 718      -1.756  -7.946  21.122  1.00  0.82           C  
ATOM  11268  CE1 PHE A 718      -2.996  -6.540  23.111  1.00  0.82           C  
ATOM  11269  CE2 PHE A 718      -2.228  -8.595  22.220  1.00  0.82           C  
ATOM  11270  CZ  PHE A 718      -2.827  -7.904  23.206  1.00  0.82           C  
ATOM  11271  H   PHE A 718      -1.529  -3.396  20.462  1.00  0.82           H  
ATOM  11272  HA  PHE A 718       0.474  -5.562  20.804  1.00  0.82           H  
ATOM  11273 1HB  PHE A 718      -2.176  -5.363  19.336  1.00  0.82           H  
ATOM  11274 2HB  PHE A 718      -1.055  -6.670  19.114  1.00  0.82           H  
ATOM  11275  HD1 PHE A 718      -2.688  -4.811  21.896  1.00  0.82           H  
ATOM  11276  HD2 PHE A 718      -1.252  -8.497  20.321  1.00  0.82           H  
ATOM  11277  HE1 PHE A 718      -3.494  -5.977  23.903  1.00  0.82           H  
ATOM  11278  HE2 PHE A 718      -2.114  -9.661  22.314  1.00  0.82           H  
ATOM  11279  HZ  PHE A 718      -3.164  -8.434  24.064  1.00  0.82           H  
ATOM  11280  N   PHE A 719       1.850  -4.935  18.913  1.00  0.81           N  
ATOM  11281  CA  PHE A 719       2.767  -4.585  17.844  1.00  0.81           C  
ATOM  11282  C   PHE A 719       3.202  -5.801  17.092  1.00  0.81           C  
ATOM  11283  O   PHE A 719       3.286  -6.889  17.646  1.00  0.81           O  
ATOM  11284  CB  PHE A 719       3.945  -3.812  18.407  1.00  0.81           C  
ATOM  11285  CG  PHE A 719       3.504  -2.466  18.821  1.00  0.81           C  
ATOM  11286  CD1 PHE A 719       2.935  -2.239  20.064  1.00  0.81           C  
ATOM  11287  CD2 PHE A 719       3.618  -1.412  17.940  1.00  0.81           C  
ATOM  11288  CE1 PHE A 719       2.478  -0.985  20.387  1.00  0.81           C  
ATOM  11289  CE2 PHE A 719       3.162  -0.171  18.277  1.00  0.81           C  
ATOM  11290  CZ  PHE A 719       2.586   0.033  19.499  1.00  0.81           C  
ATOM  11291  H   PHE A 719       2.216  -5.473  19.701  1.00  0.81           H  
ATOM  11292  HA  PHE A 719       2.252  -3.951  17.144  1.00  0.81           H  
ATOM  11293 1HB  PHE A 719       4.349  -4.338  19.274  1.00  0.81           H  
ATOM  11294 2HB  PHE A 719       4.738  -3.715  17.665  1.00  0.81           H  
ATOM  11295  HD1 PHE A 719       2.830  -3.065  20.772  1.00  0.81           H  
ATOM  11296  HD2 PHE A 719       4.067  -1.583  16.953  1.00  0.81           H  
ATOM  11297  HE1 PHE A 719       2.014  -0.792  21.335  1.00  0.81           H  
ATOM  11298  HE2 PHE A 719       3.240   0.648  17.577  1.00  0.81           H  
ATOM  11299  HZ  PHE A 719       2.207   1.018  19.762  1.00  0.81           H  
ATOM  11300  N   LEU A 720       3.480  -5.646  15.814  1.00  0.81           N  
ATOM  11301  CA  LEU A 720       3.860  -6.835  15.089  1.00  0.81           C  
ATOM  11302  C   LEU A 720       5.160  -7.422  15.652  1.00  0.81           C  
ATOM  11303  O   LEU A 720       5.237  -8.625  15.887  1.00  0.81           O  
ATOM  11304  CB  LEU A 720       4.021  -6.521  13.612  1.00  0.81           C  
ATOM  11305  CG  LEU A 720       4.325  -7.709  12.694  1.00  0.81           C  
ATOM  11306  CD1 LEU A 720       3.160  -8.684  12.767  1.00  0.81           C  
ATOM  11307  CD2 LEU A 720       4.514  -7.223  11.280  1.00  0.81           C  
ATOM  11308  H   LEU A 720       3.411  -4.732  15.351  1.00  0.81           H  
ATOM  11309  HA  LEU A 720       3.065  -7.573  15.203  1.00  0.81           H  
ATOM  11310 1HB  LEU A 720       3.119  -6.027  13.250  1.00  0.81           H  
ATOM  11311 2HB  LEU A 720       4.826  -5.845  13.539  1.00  0.81           H  
ATOM  11312  HG  LEU A 720       5.225  -8.222  13.032  1.00  0.81           H  
ATOM  11313 1HD1 LEU A 720       3.359  -9.537  12.119  1.00  0.81           H  
ATOM  11314 2HD1 LEU A 720       3.032  -9.029  13.795  1.00  0.81           H  
ATOM  11315 3HD1 LEU A 720       2.247  -8.183  12.435  1.00  0.81           H  
ATOM  11316 1HD2 LEU A 720       4.711  -8.073  10.625  1.00  0.81           H  
ATOM  11317 2HD2 LEU A 720       3.613  -6.722  10.968  1.00  0.81           H  
ATOM  11318 3HD2 LEU A 720       5.339  -6.539  11.228  1.00  0.81           H  
ATOM  11319  N   THR A 721       6.166  -6.576  15.916  1.00  0.82           N  
ATOM  11320  CA  THR A 721       7.458  -7.071  16.411  1.00  0.82           C  
ATOM  11321  C   THR A 721       7.894  -6.392  17.704  1.00  0.82           C  
ATOM  11322  O   THR A 721       7.450  -5.284  18.014  1.00  0.82           O  
ATOM  11323  CB  THR A 721       8.566  -6.841  15.360  1.00  0.82           C  
ATOM  11324  OG1 THR A 721       8.773  -5.411  15.185  1.00  0.82           O  
ATOM  11325  CG2 THR A 721       8.144  -7.446  14.030  1.00  0.82           C  
ATOM  11326  H   THR A 721       6.034  -5.591  15.737  1.00  0.82           H  
ATOM  11327  HA  THR A 721       7.369  -8.131  16.605  1.00  0.82           H  
ATOM  11328  HB  THR A 721       9.495  -7.302  15.691  1.00  0.82           H  
ATOM  11329  HG1 THR A 721       8.993  -5.205  14.248  1.00  0.82           H  
ATOM  11330 1HG2 THR A 721       8.924  -7.271  13.290  1.00  0.82           H  
ATOM  11331 2HG2 THR A 721       7.984  -8.512  14.144  1.00  0.82           H  
ATOM  11332 3HG2 THR A 721       7.234  -6.986  13.697  1.00  0.82           H  
ATOM  11333  N   VAL A 722       8.845  -7.018  18.414  1.00  0.84           N  
ATOM  11334  CA  VAL A 722       9.391  -6.442  19.645  1.00  0.84           C  
ATOM  11335  C   VAL A 722      10.075  -5.140  19.386  1.00  0.84           C  
ATOM  11336  O   VAL A 722       9.880  -4.174  20.117  1.00  0.84           O  
ATOM  11337  CB  VAL A 722      10.434  -7.352  20.287  1.00  0.84           C  
ATOM  11338  CG1 VAL A 722      11.124  -6.610  21.425  1.00  0.84           C  
ATOM  11339  CG2 VAL A 722       9.773  -8.597  20.803  1.00  0.84           C  
ATOM  11340  H   VAL A 722       9.174  -7.922  18.104  1.00  0.84           H  
ATOM  11341  HA  VAL A 722       8.573  -6.278  20.346  1.00  0.84           H  
ATOM  11342  HB  VAL A 722      11.191  -7.613  19.549  1.00  0.84           H  
ATOM  11343 1HG1 VAL A 722      11.875  -7.257  21.851  1.00  0.84           H  
ATOM  11344 2HG1 VAL A 722      11.605  -5.711  21.042  1.00  0.84           H  
ATOM  11345 3HG1 VAL A 722      10.403  -6.331  22.184  1.00  0.84           H  
ATOM  11346 1HG2 VAL A 722      10.528  -9.245  21.257  1.00  0.84           H  
ATOM  11347 2HG2 VAL A 722       9.030  -8.326  21.550  1.00  0.84           H  
ATOM  11348 3HG2 VAL A 722       9.288  -9.127  19.990  1.00  0.84           H  
ATOM  11349  N   HIS A 723      10.870  -5.102  18.327  1.00  0.87           N  
ATOM  11350  CA  HIS A 723      11.584  -3.892  18.011  1.00  0.87           C  
ATOM  11351  C   HIS A 723      10.592  -2.781  17.846  1.00  0.87           C  
ATOM  11352  O   HIS A 723      10.787  -1.686  18.372  1.00  0.87           O  
ATOM  11353  CB  HIS A 723      12.418  -4.035  16.737  1.00  0.87           C  
ATOM  11354  CG  HIS A 723      13.231  -2.808  16.420  1.00  0.87           C  
ATOM  11355  ND1 HIS A 723      14.336  -2.433  17.160  1.00  0.87           N  
ATOM  11356  CD2 HIS A 723      13.110  -1.889  15.448  1.00  0.87           C  
ATOM  11357  CE1 HIS A 723      14.846  -1.334  16.654  1.00  0.87           C  
ATOM  11358  NE2 HIS A 723      14.118  -0.983  15.628  1.00  0.87           N  
ATOM  11359  H   HIS A 723      10.980  -5.922  17.751  1.00  0.87           H  
ATOM  11360  HA  HIS A 723      12.245  -3.621  18.831  1.00  0.87           H  
ATOM  11361 1HB  HIS A 723      13.095  -4.887  16.833  1.00  0.87           H  
ATOM  11362 2HB  HIS A 723      11.758  -4.238  15.894  1.00  0.87           H  
ATOM  11363  HD1 HIS A 723      14.711  -2.909  17.956  1.00  0.87           H  
ATOM  11364  HD2 HIS A 723      12.397  -1.768  14.629  1.00  0.87           H  
ATOM  11365  HE1 HIS A 723      15.732  -0.876  17.098  1.00  0.87           H  
ATOM  11366  N   ASP A 724       9.514  -3.039  17.108  1.00  0.90           N  
ATOM  11367  CA  ASP A 724       8.582  -1.968  16.897  1.00  0.90           C  
ATOM  11368  C   ASP A 724       7.898  -1.529  18.194  1.00  0.90           C  
ATOM  11369  O   ASP A 724       7.638  -0.337  18.388  1.00  0.90           O  
ATOM  11370  CB  ASP A 724       7.565  -2.384  15.884  1.00  0.90           C  
ATOM  11371  CG  ASP A 724       7.035  -1.304  15.308  1.00  0.90           C  
ATOM  11372  OD1 ASP A 724       7.788  -0.616  14.688  1.00  0.90           O  
ATOM  11373  OD2 ASP A 724       5.890  -1.076  15.408  1.00  0.90           O  
ATOM  11374  H   ASP A 724       9.339  -3.952  16.675  1.00  0.90           H  
ATOM  11375  HA  ASP A 724       9.129  -1.120  16.504  1.00  0.90           H  
ATOM  11376 1HB  ASP A 724       8.029  -3.001  15.127  1.00  0.90           H  
ATOM  11377 2HB  ASP A 724       6.782  -2.973  16.363  1.00  0.90           H  
ATOM  11378  N   ALA A 725       7.646  -2.471  19.118  1.00  0.93           N  
ATOM  11379  CA  ALA A 725       7.054  -2.093  20.398  1.00  0.93           C  
ATOM  11380  C   ALA A 725       7.987  -1.133  21.118  1.00  0.93           C  
ATOM  11381  O   ALA A 725       7.553  -0.150  21.727  1.00  0.93           O  
ATOM  11382  CB  ALA A 725       6.806  -3.306  21.270  1.00  0.93           C  
ATOM  11383  H   ALA A 725       7.842  -3.451  18.909  1.00  0.93           H  
ATOM  11384  HA  ALA A 725       6.110  -1.585  20.202  1.00  0.93           H  
ATOM  11385 1HB  ALA A 725       6.357  -2.992  22.209  1.00  0.93           H  
ATOM  11386 2HB  ALA A 725       6.137  -3.994  20.761  1.00  0.93           H  
ATOM  11387 3HB  ALA A 725       7.751  -3.807  21.468  1.00  0.93           H  
ATOM  11388  N   ILE A 726       9.289  -1.388  20.997  1.00  0.98           N  
ATOM  11389  CA  ILE A 726      10.270  -0.546  21.648  1.00  0.98           C  
ATOM  11390  C   ILE A 726      10.347   0.811  20.968  1.00  0.98           C  
ATOM  11391  O   ILE A 726      10.417   1.830  21.652  1.00  0.98           O  
ATOM  11392  CB  ILE A 726      11.649  -1.210  21.705  1.00  0.98           C  
ATOM  11393  CG1 ILE A 726      11.557  -2.508  22.535  1.00  0.98           C  
ATOM  11394  CG2 ILE A 726      12.654  -0.238  22.314  1.00  0.98           C  
ATOM  11395  CD1 ILE A 726      11.068  -2.291  23.880  1.00  0.98           C  
ATOM  11396  H   ILE A 726       9.591  -2.216  20.476  1.00  0.98           H  
ATOM  11397  HA  ILE A 726       9.950  -0.386  22.673  1.00  0.98           H  
ATOM  11398  HB  ILE A 726      11.965  -1.488  20.697  1.00  0.98           H  
ATOM  11399 1HG1 ILE A 726      10.893  -3.201  22.044  1.00  0.98           H  
ATOM  11400 2HG1 ILE A 726      12.533  -2.960  22.610  1.00  0.98           H  
ATOM  11401 1HG2 ILE A 726      13.634  -0.705  22.352  1.00  0.98           H  
ATOM  11402 2HG2 ILE A 726      12.701   0.655  21.693  1.00  0.98           H  
ATOM  11403 3HG2 ILE A 726      12.340   0.035  23.322  1.00  0.98           H  
ATOM  11404 1HD1 ILE A 726      11.022  -3.234  24.407  1.00  0.98           H  
ATOM  11405 2HD1 ILE A 726      11.728  -1.612  24.404  1.00  0.98           H  
ATOM  11406 3HD1 ILE A 726      10.076  -1.861  23.826  1.00  0.98           H  
ATOM  11407  N   LEU A 727      10.299   0.848  19.632  1.00  1.05           N  
ATOM  11408  CA  LEU A 727      10.341   2.133  18.938  1.00  1.05           C  
ATOM  11409  C   LEU A 727       9.151   2.970  19.351  1.00  1.05           C  
ATOM  11410  O   LEU A 727       9.267   4.174  19.580  1.00  1.05           O  
ATOM  11411  CB  LEU A 727      10.246   1.952  17.432  1.00  1.05           C  
ATOM  11412  CG  LEU A 727      11.393   1.316  16.738  1.00  1.05           C  
ATOM  11413  CD1 LEU A 727      10.998   1.106  15.298  1.00  1.05           C  
ATOM  11414  CD2 LEU A 727      12.613   2.192  16.866  1.00  1.05           C  
ATOM  11415  H   LEU A 727      10.259  -0.026  19.106  1.00  1.05           H  
ATOM  11416  HA  LEU A 727      11.262   2.653  19.200  1.00  1.05           H  
ATOM  11417 1HB  LEU A 727       9.375   1.331  17.231  1.00  1.05           H  
ATOM  11418 2HB  LEU A 727      10.081   2.927  16.980  1.00  1.05           H  
ATOM  11419  HG  LEU A 727      11.600   0.345  17.177  1.00  1.05           H  
ATOM  11420 1HD1 LEU A 727      11.804   0.631  14.776  1.00  1.05           H  
ATOM  11421 2HD1 LEU A 727      10.115   0.477  15.239  1.00  1.05           H  
ATOM  11422 3HD1 LEU A 727      10.780   2.069  14.837  1.00  1.05           H  
ATOM  11423 1HD2 LEU A 727      13.450   1.726  16.353  1.00  1.05           H  
ATOM  11424 2HD2 LEU A 727      12.413   3.167  16.424  1.00  1.05           H  
ATOM  11425 3HD2 LEU A 727      12.859   2.313  17.922  1.00  1.05           H  
ATOM  11426  N   HIS A 728       7.999   2.320  19.502  1.00  1.14           N  
ATOM  11427  CA  HIS A 728       6.806   3.011  19.931  1.00  1.14           C  
ATOM  11428  C   HIS A 728       7.048   3.652  21.291  1.00  1.14           C  
ATOM  11429  O   HIS A 728       6.790   4.841  21.474  1.00  1.14           O  
ATOM  11430  CB  HIS A 728       5.617   2.059  20.008  1.00  1.14           C  
ATOM  11431  CG  HIS A 728       4.401   2.714  20.492  1.00  1.14           C  
ATOM  11432  ND1 HIS A 728       3.658   3.588  19.723  1.00  1.14           N  
ATOM  11433  CD2 HIS A 728       3.787   2.632  21.679  1.00  1.14           C  
ATOM  11434  CE1 HIS A 728       2.634   4.024  20.431  1.00  1.14           C  
ATOM  11435  NE2 HIS A 728       2.692   3.466  21.631  1.00  1.14           N  
ATOM  11436  H   HIS A 728       7.946   1.324  19.278  1.00  1.14           H  
ATOM  11437  HA  HIS A 728       6.564   3.801  19.225  1.00  1.14           H  
ATOM  11438 1HB  HIS A 728       5.432   1.621  19.033  1.00  1.14           H  
ATOM  11439 2HB  HIS A 728       5.842   1.245  20.682  1.00  1.14           H  
ATOM  11440  HD1 HIS A 728       3.856   3.866  18.784  1.00  1.14           H  
ATOM  11441  HD2 HIS A 728       4.018   2.067  22.589  1.00  1.14           H  
ATOM  11442  HE1 HIS A 728       1.922   4.731  20.004  1.00  1.14           H  
ATOM  11443  N   LEU A 729       7.567   2.874  22.234  1.00  1.27           N  
ATOM  11444  CA  LEU A 729       7.836   3.378  23.572  1.00  1.27           C  
ATOM  11445  C   LEU A 729       8.864   4.507  23.568  1.00  1.27           C  
ATOM  11446  O   LEU A 729       8.722   5.500  24.291  1.00  1.27           O  
ATOM  11447  CB  LEU A 729       8.295   2.202  24.422  1.00  1.27           C  
ATOM  11448  CG  LEU A 729       7.180   1.238  24.693  1.00  1.27           C  
ATOM  11449  CD1 LEU A 729       7.698  -0.042  25.322  1.00  1.27           C  
ATOM  11450  CD2 LEU A 729       6.222   1.948  25.581  1.00  1.27           C  
ATOM  11451  H   LEU A 729       7.756   1.892  22.023  1.00  1.27           H  
ATOM  11452  HA  LEU A 729       6.905   3.765  23.983  1.00  1.27           H  
ATOM  11453 1HB  LEU A 729       9.087   1.670  23.898  1.00  1.27           H  
ATOM  11454 2HB  LEU A 729       8.680   2.568  25.371  1.00  1.27           H  
ATOM  11455  HG  LEU A 729       6.682   0.974  23.763  1.00  1.27           H  
ATOM  11456 1HD1 LEU A 729       6.865  -0.719  25.508  1.00  1.27           H  
ATOM  11457 2HD1 LEU A 729       8.393  -0.514  24.645  1.00  1.27           H  
ATOM  11458 3HD1 LEU A 729       8.194   0.186  26.252  1.00  1.27           H  
ATOM  11459 1HD2 LEU A 729       5.420   1.328  25.784  1.00  1.27           H  
ATOM  11460 2HD2 LEU A 729       6.716   2.221  26.513  1.00  1.27           H  
ATOM  11461 3HD2 LEU A 729       5.870   2.842  25.085  1.00  1.27           H  
ATOM  11462  N   GLN A 730       9.883   4.398  22.721  1.00  1.44           N  
ATOM  11463  CA  GLN A 730      10.871   5.461  22.643  1.00  1.44           C  
ATOM  11464  C   GLN A 730      10.194   6.730  22.144  1.00  1.44           C  
ATOM  11465  O   GLN A 730      10.445   7.826  22.659  1.00  1.44           O  
ATOM  11466  CB  GLN A 730      12.010   5.063  21.701  1.00  1.44           C  
ATOM  11467  CG  GLN A 730      12.902   3.951  22.230  1.00  1.44           C  
ATOM  11468  CD  GLN A 730      13.913   3.471  21.200  1.00  1.44           C  
ATOM  11469  OE1 GLN A 730      13.788   3.727  19.998  1.00  1.44           O  
ATOM  11470  NE2 GLN A 730      14.933   2.763  21.670  1.00  1.44           N  
ATOM  11471  H   GLN A 730       9.983   3.559  22.150  1.00  1.44           H  
ATOM  11472  HA  GLN A 730      11.270   5.650  23.639  1.00  1.44           H  
ATOM  11473 1HB  GLN A 730      11.587   4.727  20.754  1.00  1.44           H  
ATOM  11474 2HB  GLN A 730      12.630   5.931  21.493  1.00  1.44           H  
ATOM  11475 1HG  GLN A 730      13.452   4.332  23.089  1.00  1.44           H  
ATOM  11476 2HG  GLN A 730      12.287   3.113  22.534  1.00  1.44           H  
ATOM  11477 1HE2 GLN A 730      15.633   2.418  21.044  1.00  1.44           H  
ATOM  11478 2HE2 GLN A 730      15.001   2.578  22.649  1.00  1.44           H  
ATOM  11479  N   ASN A 731       9.292   6.576  21.167  1.00  1.66           N  
ATOM  11480  CA  ASN A 731       8.581   7.709  20.618  1.00  1.66           C  
ATOM  11481  C   ASN A 731       7.624   8.297  21.644  1.00  1.66           C  
ATOM  11482  O   ASN A 731       7.434   9.509  21.671  1.00  1.66           O  
ATOM  11483  CB  ASN A 731       7.833   7.334  19.356  1.00  1.66           C  
ATOM  11484  CG  ASN A 731       8.736   7.075  18.176  1.00  1.66           C  
ATOM  11485  OD1 ASN A 731       9.899   7.501  18.117  1.00  1.66           O  
ATOM  11486  ND2 ASN A 731       8.194   6.390  17.212  1.00  1.66           N  
ATOM  11487  H   ASN A 731       9.125   5.649  20.773  1.00  1.66           H  
ATOM  11488  HA  ASN A 731       9.307   8.479  20.365  1.00  1.66           H  
ATOM  11489 1HB  ASN A 731       7.235   6.444  19.538  1.00  1.66           H  
ATOM  11490 2HB  ASN A 731       7.146   8.141  19.096  1.00  1.66           H  
ATOM  11491 1HD2 ASN A 731       8.721   6.180  16.390  1.00  1.66           H  
ATOM  11492 2HD2 ASN A 731       7.245   6.089  17.306  1.00  1.66           H  
ATOM  11493  N   GLN A 732       7.037   7.470  22.528  1.00  1.95           N  
ATOM  11494  CA  GLN A 732       6.127   8.031  23.531  1.00  1.95           C  
ATOM  11495  C   GLN A 732       6.895   8.968  24.447  1.00  1.95           C  
ATOM  11496  O   GLN A 732       6.439  10.073  24.757  1.00  1.95           O  
ATOM  11497  CB  GLN A 732       5.495   6.954  24.434  1.00  1.95           C  
ATOM  11498  CG  GLN A 732       4.479   6.013  23.807  1.00  1.95           C  
ATOM  11499  CD  GLN A 732       3.973   4.984  24.843  1.00  1.95           C  
ATOM  11500  OE1 GLN A 732       4.400   5.004  26.009  1.00  1.95           O  
ATOM  11501  NE2 GLN A 732       3.095   4.088  24.427  1.00  1.95           N  
ATOM  11502  H   GLN A 732       7.188   6.463  22.459  1.00  1.95           H  
ATOM  11503  HA  GLN A 732       5.345   8.594  23.026  1.00  1.95           H  
ATOM  11504 1HB  GLN A 732       6.293   6.331  24.840  1.00  1.95           H  
ATOM  11505 2HB  GLN A 732       5.014   7.441  25.279  1.00  1.95           H  
ATOM  11506 1HG  GLN A 732       3.628   6.585  23.441  1.00  1.95           H  
ATOM  11507 2HG  GLN A 732       4.945   5.473  22.989  1.00  1.95           H  
ATOM  11508 1HE2 GLN A 732       2.756   3.377  25.040  1.00  1.95           H  
ATOM  11509 2HE2 GLN A 732       2.793   4.070  23.458  1.00  1.95           H  
ATOM  11510  N   VAL A 733       8.098   8.559  24.834  1.00  2.34           N  
ATOM  11511  CA  VAL A 733       8.882   9.392  25.726  1.00  2.34           C  
ATOM  11512  C   VAL A 733       9.297  10.669  25.023  1.00  2.34           C  
ATOM  11513  O   VAL A 733       9.113  11.774  25.546  1.00  2.34           O  
ATOM  11514  CB  VAL A 733      10.120   8.636  26.215  1.00  2.34           C  
ATOM  11515  CG1 VAL A 733      11.021   9.579  27.009  1.00  2.34           C  
ATOM  11516  CG2 VAL A 733       9.674   7.456  27.066  1.00  2.34           C  
ATOM  11517  H   VAL A 733       8.439   7.637  24.543  1.00  2.34           H  
ATOM  11518  HA  VAL A 733       8.268   9.648  26.587  1.00  2.34           H  
ATOM  11519  HB  VAL A 733      10.687   8.272  25.353  1.00  2.34           H  
ATOM  11520 1HG1 VAL A 733      11.904   9.039  27.348  1.00  2.34           H  
ATOM  11521 2HG1 VAL A 733      11.328  10.412  26.375  1.00  2.34           H  
ATOM  11522 3HG1 VAL A 733      10.477   9.961  27.871  1.00  2.34           H  
ATOM  11523 1HG2 VAL A 733      10.548   6.905  27.411  1.00  2.34           H  
ATOM  11524 2HG2 VAL A 733       9.110   7.818  27.923  1.00  2.34           H  
ATOM  11525 3HG2 VAL A 733       9.042   6.797  26.467  1.00  2.34           H  
ATOM  11526  N   LYS A 734       9.811  10.528  23.807  1.00  2.86           N  
ATOM  11527  CA  LYS A 734      10.239  11.689  23.058  1.00  2.86           C  
ATOM  11528  C   LYS A 734       9.068  12.622  22.772  1.00  2.86           C  
ATOM  11529  O   LYS A 734       9.232  13.836  22.820  1.00  2.86           O  
ATOM  11530  CB  LYS A 734      10.918  11.248  21.773  1.00  2.86           C  
ATOM  11531  CG  LYS A 734      12.275  10.592  21.968  1.00  2.86           C  
ATOM  11532  CD  LYS A 734      12.853  10.130  20.634  1.00  2.86           C  
ATOM  11533  CE  LYS A 734      14.191   9.427  20.824  1.00  2.86           C  
ATOM  11534  NZ  LYS A 734      14.761   8.953  19.529  1.00  2.86           N  
ATOM  11535  H   LYS A 734       9.930   9.595  23.405  1.00  2.86           H  
ATOM  11536  HA  LYS A 734      10.964  12.237  23.661  1.00  2.86           H  
ATOM  11537 1HB  LYS A 734      10.285  10.519  21.278  1.00  2.86           H  
ATOM  11538 2HB  LYS A 734      11.040  12.101  21.110  1.00  2.86           H  
ATOM  11539 1HG  LYS A 734      12.959  11.304  22.431  1.00  2.86           H  
ATOM  11540 2HG  LYS A 734      12.166   9.734  22.630  1.00  2.86           H  
ATOM  11541 1HD  LYS A 734      12.151   9.435  20.163  1.00  2.86           H  
ATOM  11542 2HD  LYS A 734      12.986  10.986  19.973  1.00  2.86           H  
ATOM  11543 1HE  LYS A 734      14.893  10.115  21.292  1.00  2.86           H  
ATOM  11544 2HE  LYS A 734      14.046   8.567  21.482  1.00  2.86           H  
ATOM  11545 1HZ  LYS A 734      15.643   8.488  19.697  1.00  2.86           H  
ATOM  11546 2HZ  LYS A 734      14.116   8.303  19.095  1.00  2.86           H  
ATOM  11547 3HZ  LYS A 734      14.908   9.741  18.915  1.00  2.86           H  
ATOM  11548  N   SER A 735       7.879  12.065  22.519  1.00  3.54           N  
ATOM  11549  CA  SER A 735       6.680  12.850  22.247  1.00  3.54           C  
ATOM  11550  C   SER A 735       6.316  13.692  23.455  1.00  3.54           C  
ATOM  11551  O   SER A 735       5.924  14.841  23.317  1.00  3.54           O  
ATOM  11552  CB  SER A 735       5.512  11.952  21.887  1.00  3.54           C  
ATOM  11553  OG  SER A 735       5.745  11.284  20.681  1.00  3.54           O  
ATOM  11554  H   SER A 735       7.799  11.057  22.481  1.00  3.54           H  
ATOM  11555  HA  SER A 735       6.882  13.516  21.407  1.00  3.54           H  
ATOM  11556 1HB  SER A 735       5.355  11.226  22.681  1.00  3.54           H  
ATOM  11557 2HB  SER A 735       4.608  12.552  21.805  1.00  3.54           H  
ATOM  11558  HG  SER A 735       6.498  10.688  20.867  1.00  3.54           H  
ATOM  11559  N   ARG A 736       6.468  13.142  24.660  1.00  4.42           N  
ATOM  11560  CA  ARG A 736       6.164  13.903  25.870  1.00  4.42           C  
ATOM  11561  C   ARG A 736       7.074  15.129  25.988  1.00  4.42           C  
ATOM  11562  O   ARG A 736       6.641  16.197  26.443  1.00  4.42           O  
ATOM  11563  CB  ARG A 736       6.306  13.012  27.093  1.00  4.42           C  
ATOM  11564  CG  ARG A 736       5.217  11.963  27.230  1.00  4.42           C  
ATOM  11565  CD  ARG A 736       5.497  11.009  28.329  1.00  4.42           C  
ATOM  11566  NE  ARG A 736       4.474   9.980  28.425  1.00  4.42           N  
ATOM  11567  CZ  ARG A 736       4.603   8.839  29.129  1.00  4.42           C  
ATOM  11568  NH1 ARG A 736       5.716   8.596  29.790  1.00  4.42           N  
ATOM  11569  NH2 ARG A 736       3.616   7.963  29.156  1.00  4.42           N  
ATOM  11570  H   ARG A 736       6.768  12.166  24.735  1.00  4.42           H  
ATOM  11571  HA  ARG A 736       5.130  14.241  25.810  1.00  4.42           H  
ATOM  11572 1HB  ARG A 736       7.259  12.492  27.056  1.00  4.42           H  
ATOM  11573 2HB  ARG A 736       6.301  13.625  27.992  1.00  4.42           H  
ATOM  11574 1HG  ARG A 736       4.274  12.462  27.450  1.00  4.42           H  
ATOM  11575 2HG  ARG A 736       5.119  11.413  26.303  1.00  4.42           H  
ATOM  11576 1HD  ARG A 736       6.453  10.522  28.139  1.00  4.42           H  
ATOM  11577 2HD  ARG A 736       5.540  11.542  29.277  1.00  4.42           H  
ATOM  11578  HE  ARG A 736       3.606  10.133  27.929  1.00  4.42           H  
ATOM  11579 1HH1 ARG A 736       6.472   9.267  29.767  1.00  4.42           H  
ATOM  11580 2HH1 ARG A 736       5.813   7.741  30.318  1.00  4.42           H  
ATOM  11581 1HH2 ARG A 736       2.762   8.148  28.647  1.00  4.42           H  
ATOM  11582 2HH2 ARG A 736       3.717   7.110  29.682  1.00  4.42           H  
ATOM  11583  N   GLU A 737       8.333  14.982  25.552  1.00  5.46           N  
ATOM  11584  CA  GLU A 737       9.288  16.093  25.558  1.00  5.46           C  
ATOM  11585  C   GLU A 737       9.176  16.969  24.284  1.00  5.46           C  
ATOM  11586  O   GLU A 737       9.526  18.153  24.291  1.00  5.46           O  
ATOM  11587  CB  GLU A 737      10.724  15.561  25.705  1.00  5.46           C  
ATOM  11588  CG  GLU A 737      11.016  14.868  27.052  1.00  5.46           C  
ATOM  11589  CD  GLU A 737      12.459  14.386  27.201  1.00  5.46           C  
ATOM  11590  OE1 GLU A 737      13.222  14.524  26.271  1.00  5.46           O  
ATOM  11591  OE2 GLU A 737      12.790  13.895  28.258  1.00  5.46           O  
ATOM  11592  H   GLU A 737       8.631  14.055  25.234  1.00  5.46           H  
ATOM  11593  HA  GLU A 737       9.068  16.725  26.417  1.00  5.46           H  
ATOM  11594 1HB  GLU A 737      10.919  14.836  24.911  1.00  5.46           H  
ATOM  11595 2HB  GLU A 737      11.431  16.380  25.584  1.00  5.46           H  
ATOM  11596 1HG  GLU A 737      10.790  15.563  27.859  1.00  5.46           H  
ATOM  11597 2HG  GLU A 737      10.342  14.013  27.147  1.00  5.46           H  
ATOM  11598  N   GLY A 738       8.682  16.366  23.205  1.00  6.51           N  
ATOM  11599  CA  GLY A 738       8.565  16.926  21.859  1.00  6.51           C  
ATOM  11600  C   GLY A 738       7.119  16.982  21.350  1.00  6.51           C  
ATOM  11601  O   GLY A 738       6.828  16.516  20.246  1.00  6.51           O  
ATOM  11602  H   GLY A 738       8.416  15.395  23.302  1.00  6.51           H  
ATOM  11603 1HA  GLY A 738       8.993  17.928  21.847  1.00  6.51           H  
ATOM  11604 2HA  GLY A 738       9.160  16.320  21.177  1.00  6.51           H  
ATOM  11605  N   GLN A 739       6.216  17.486  22.186  1.00  7.34           N  
ATOM  11606  CA  GLN A 739       4.781  17.558  21.882  1.00  7.34           C  
ATOM  11607  C   GLN A 739       4.512  18.491  20.712  1.00  7.34           C  
ATOM  11608  O   GLN A 739       5.284  19.423  20.473  1.00  7.34           O  
ATOM  11609  CB  GLN A 739       4.000  18.045  23.107  1.00  7.34           C  
ATOM  11610  CG  GLN A 739       4.009  17.063  24.264  1.00  7.34           C  
ATOM  11611  CD  GLN A 739       3.242  17.532  25.500  1.00  7.34           C  
ATOM  11612  OE1 GLN A 739       2.108  18.023  25.415  1.00  7.34           O  
ATOM  11613  NE2 GLN A 739       3.870  17.375  26.667  1.00  7.34           N  
ATOM  11614  H   GLN A 739       6.544  17.822  23.081  1.00  7.34           H  
ATOM  11615  HA  GLN A 739       4.430  16.559  21.614  1.00  7.34           H  
ATOM  11616 1HB  GLN A 739       4.426  18.982  23.457  1.00  7.34           H  
ATOM  11617 2HB  GLN A 739       2.963  18.240  22.821  1.00  7.34           H  
ATOM  11618 1HG  GLN A 739       3.581  16.118  23.926  1.00  7.34           H  
ATOM  11619 2HG  GLN A 739       5.045  16.908  24.555  1.00  7.34           H  
ATOM  11620 1HE2 GLN A 739       3.433  17.659  27.521  1.00  7.34           H  
ATOM  11621 2HE2 GLN A 739       4.811  16.962  26.680  1.00  7.34           H  
ATOM  11622  N   ASP A 740       3.417  18.244  19.983  1.00  7.79           N  
ATOM  11623  CA  ASP A 740       3.041  19.066  18.820  1.00  7.79           C  
ATOM  11624  C   ASP A 740       4.171  19.148  17.791  1.00  7.79           C  
ATOM  11625  O   ASP A 740       4.496  20.227  17.289  1.00  7.79           O  
ATOM  11626  CB  ASP A 740       2.643  20.491  19.240  1.00  7.79           C  
ATOM  11627  CG  ASP A 740       1.364  20.572  20.081  1.00  7.79           C  
ATOM  11628  OD1 ASP A 740       0.359  20.040  19.670  1.00  7.79           O  
ATOM  11629  OD2 ASP A 740       1.414  21.161  21.135  1.00  7.79           O  
ATOM  11630  H   ASP A 740       2.827  17.445  20.235  1.00  7.79           H  
ATOM  11631  HA  ASP A 740       2.181  18.595  18.340  1.00  7.79           H  
ATOM  11632 1HB  ASP A 740       3.457  20.960  19.791  1.00  7.79           H  
ATOM  11633 2HB  ASP A 740       2.488  21.074  18.346  1.00  7.79           H  
ATOM  11634  N   SER A 741       4.756  17.993  17.476  1.00  7.82           N  
ATOM  11635  CA  SER A 741       5.885  17.907  16.560  1.00  7.82           C  
ATOM  11636  C   SER A 741       5.805  16.716  15.583  1.00  7.82           C  
ATOM  11637  O   SER A 741       4.736  16.134  15.343  1.00  7.82           O  
ATOM  11638  CB  SER A 741       7.170  17.837  17.371  1.00  7.82           C  
ATOM  11639  OG  SER A 741       8.296  18.006  16.558  1.00  7.82           O  
ATOM  11640  H   SER A 741       4.419  17.153  17.929  1.00  7.82           H  
ATOM  11641  HA  SER A 741       5.908  18.823  15.967  1.00  7.82           H  
ATOM  11642 1HB  SER A 741       7.155  18.595  18.159  1.00  7.82           H  
ATOM  11643 2HB  SER A 741       7.224  16.866  17.853  1.00  7.82           H  
ATOM  11644  HG  SER A 741       8.285  18.933  16.293  1.00  7.82           H  
ATOM  11645  N   LEU A 742       6.947  16.393  14.976  1.00  7.53           N  
ATOM  11646  CA  LEU A 742       7.020  15.361  13.954  1.00  7.53           C  
ATOM  11647  C   LEU A 742       6.636  13.963  14.419  1.00  7.53           C  
ATOM  11648  O   LEU A 742       6.027  13.226  13.652  1.00  7.53           O  
ATOM  11649  CB  LEU A 742       8.414  15.325  13.331  1.00  7.53           C  
ATOM  11650  CG  LEU A 742       8.747  16.535  12.456  1.00  7.53           C  
ATOM  11651  CD1 LEU A 742      10.194  16.443  11.998  1.00  7.53           C  
ATOM  11652  CD2 LEU A 742       7.776  16.557  11.273  1.00  7.53           C  
ATOM  11653  H   LEU A 742       7.776  16.905  15.242  1.00  7.53           H  
ATOM  11654  HA  LEU A 742       6.333  15.648  13.164  1.00  7.53           H  
ATOM  11655 1HB  LEU A 742       9.154  15.276  14.131  1.00  7.53           H  
ATOM  11656 2HB  LEU A 742       8.502  14.428  12.719  1.00  7.53           H  
ATOM  11657  HG  LEU A 742       8.639  17.459  13.033  1.00  7.53           H  
ATOM  11658 1HD1 LEU A 742      10.431  17.304  11.381  1.00  7.53           H  
ATOM  11659 2HD1 LEU A 742      10.847  16.433  12.871  1.00  7.53           H  
ATOM  11660 3HD1 LEU A 742      10.338  15.532  11.420  1.00  7.53           H  
ATOM  11661 1HD2 LEU A 742       7.994  17.402  10.633  1.00  7.53           H  
ATOM  11662 2HD2 LEU A 742       7.891  15.638  10.699  1.00  7.53           H  
ATOM  11663 3HD2 LEU A 742       6.754  16.632  11.636  1.00  7.53           H  
ATOM  11664  N   LEU A 743       6.937  13.575  15.655  1.00  7.09           N  
ATOM  11665  CA  LEU A 743       6.549  12.221  16.050  1.00  7.09           C  
ATOM  11666  C   LEU A 743       5.033  12.038  16.050  1.00  7.09           C  
ATOM  11667  O   LEU A 743       4.524  10.987  15.641  1.00  7.09           O  
ATOM  11668  CB  LEU A 743       7.096  11.878  17.431  1.00  7.09           C  
ATOM  11669  CG  LEU A 743       8.597  11.701  17.510  1.00  7.09           C  
ATOM  11670  CD1 LEU A 743       8.994  11.520  18.947  1.00  7.09           C  
ATOM  11671  CD2 LEU A 743       8.990  10.498  16.683  1.00  7.09           C  
ATOM  11672  H   LEU A 743       7.430  14.188  16.290  1.00  7.09           H  
ATOM  11673  HA  LEU A 743       6.973  11.522  15.330  1.00  7.09           H  
ATOM  11674 1HB  LEU A 743       6.816  12.669  18.128  1.00  7.09           H  
ATOM  11675 2HB  LEU A 743       6.634  10.951  17.769  1.00  7.09           H  
ATOM  11676  HG  LEU A 743       9.101  12.587  17.126  1.00  7.09           H  
ATOM  11677 1HD1 LEU A 743      10.070  11.391  18.996  1.00  7.09           H  
ATOM  11678 2HD1 LEU A 743       8.703  12.400  19.522  1.00  7.09           H  
ATOM  11679 3HD1 LEU A 743       8.500  10.642  19.359  1.00  7.09           H  
ATOM  11680 1HD2 LEU A 743      10.069  10.347  16.736  1.00  7.09           H  
ATOM  11681 2HD2 LEU A 743       8.484   9.627  17.072  1.00  7.09           H  
ATOM  11682 3HD2 LEU A 743       8.693  10.655  15.647  1.00  7.09           H  
ATOM  11683  N   GLU A 744       4.302  13.072  16.491  1.00  6.67           N  
ATOM  11684  CA  GLU A 744       2.847  12.984  16.512  1.00  6.67           C  
ATOM  11685  C   GLU A 744       2.344  12.954  15.083  1.00  6.67           C  
ATOM  11686  O   GLU A 744       1.450  12.180  14.734  1.00  6.67           O  
ATOM  11687  CB  GLU A 744       2.214  14.191  17.214  1.00  6.67           C  
ATOM  11688  CG  GLU A 744       2.463  14.317  18.700  1.00  6.67           C  
ATOM  11689  CD  GLU A 744       1.757  15.516  19.264  1.00  6.67           C  
ATOM  11690  OE1 GLU A 744       1.081  16.177  18.525  1.00  6.67           O  
ATOM  11691  OE2 GLU A 744       1.950  15.824  20.409  1.00  6.67           O  
ATOM  11692  H   GLU A 744       4.764  13.915  16.803  1.00  6.67           H  
ATOM  11693  HA  GLU A 744       2.549  12.063  17.013  1.00  6.67           H  
ATOM  11694 1HB  GLU A 744       2.577  15.106  16.743  1.00  6.67           H  
ATOM  11695 2HB  GLU A 744       1.138  14.160  17.063  1.00  6.67           H  
ATOM  11696 1HG  GLU A 744       2.107  13.418  19.203  1.00  6.67           H  
ATOM  11697 2HG  GLU A 744       3.536  14.406  18.876  1.00  6.67           H  
ATOM  11698  N   THR A 745       2.977  13.767  14.235  1.00  6.37           N  
ATOM  11699  CA  THR A 745       2.594  13.869  12.841  1.00  6.37           C  
ATOM  11700  C   THR A 745       2.721  12.535  12.150  1.00  6.37           C  
ATOM  11701  O   THR A 745       1.777  12.066  11.510  1.00  6.37           O  
ATOM  11702  CB  THR A 745       3.491  14.888  12.137  1.00  6.37           C  
ATOM  11703  OG1 THR A 745       3.296  16.170  12.741  1.00  6.37           O  
ATOM  11704  CG2 THR A 745       3.217  14.936  10.651  1.00  6.37           C  
ATOM  11705  H   THR A 745       3.713  14.380  14.592  1.00  6.37           H  
ATOM  11706  HA  THR A 745       1.558  14.196  12.784  1.00  6.37           H  
ATOM  11707  HB  THR A 745       4.516  14.602  12.266  1.00  6.37           H  
ATOM  11708  HG1 THR A 745       3.585  16.135  13.676  1.00  6.37           H  
ATOM  11709 1HG2 THR A 745       3.885  15.655  10.178  1.00  6.37           H  
ATOM  11710 2HG2 THR A 745       3.396  13.954  10.231  1.00  6.37           H  
ATOM  11711 3HG2 THR A 745       2.184  15.226  10.474  1.00  6.37           H  
ATOM  11712  N   VAL A 746       3.863  11.890  12.334  1.00  6.21           N  
ATOM  11713  CA  VAL A 746       4.101  10.609  11.716  1.00  6.21           C  
ATOM  11714  C   VAL A 746       3.127   9.567  12.211  1.00  6.21           C  
ATOM  11715  O   VAL A 746       2.594   8.799  11.410  1.00  6.21           O  
ATOM  11716  CB  VAL A 746       5.539  10.154  11.958  1.00  6.21           C  
ATOM  11717  CG1 VAL A 746       5.701   8.729  11.507  1.00  6.21           C  
ATOM  11718  CG2 VAL A 746       6.481  11.058  11.167  1.00  6.21           C  
ATOM  11719  H   VAL A 746       4.596  12.324  12.895  1.00  6.21           H  
ATOM  11720  HA  VAL A 746       3.968  10.722  10.644  1.00  6.21           H  
ATOM  11721  HB  VAL A 746       5.768  10.216  13.028  1.00  6.21           H  
ATOM  11722 1HG1 VAL A 746       6.727   8.408  11.678  1.00  6.21           H  
ATOM  11723 2HG1 VAL A 746       5.021   8.090  12.074  1.00  6.21           H  
ATOM  11724 3HG1 VAL A 746       5.467   8.658  10.449  1.00  6.21           H  
ATOM  11725 1HG2 VAL A 746       7.510  10.747  11.333  1.00  6.21           H  
ATOM  11726 2HG2 VAL A 746       6.243  10.988  10.106  1.00  6.21           H  
ATOM  11727 3HG2 VAL A 746       6.359  12.089  11.492  1.00  6.21           H  
ATOM  11728  N   ALA A 747       2.878   9.516  13.522  1.00  6.17           N  
ATOM  11729  CA  ALA A 747       1.932   8.537  14.032  1.00  6.17           C  
ATOM  11730  C   ALA A 747       0.543   8.741  13.429  1.00  6.17           C  
ATOM  11731  O   ALA A 747      -0.120   7.780  13.041  1.00  6.17           O  
ATOM  11732  CB  ALA A 747       1.856   8.639  15.541  1.00  6.17           C  
ATOM  11733  H   ALA A 747       3.349  10.152  14.170  1.00  6.17           H  
ATOM  11734  HA  ALA A 747       2.285   7.545  13.755  1.00  6.17           H  
ATOM  11735 1HB  ALA A 747       1.163   7.891  15.921  1.00  6.17           H  
ATOM  11736 2HB  ALA A 747       2.847   8.475  15.965  1.00  6.17           H  
ATOM  11737 3HB  ALA A 747       1.508   9.637  15.814  1.00  6.17           H  
ATOM  11738  N   ARG A 748       0.112   9.995  13.281  1.00  6.23           N  
ATOM  11739  CA  ARG A 748      -1.206  10.265  12.715  1.00  6.23           C  
ATOM  11740  C   ARG A 748      -1.254   9.812  11.258  1.00  6.23           C  
ATOM  11741  O   ARG A 748      -2.214   9.163  10.821  1.00  6.23           O  
ATOM  11742  CB  ARG A 748      -1.496  11.749  12.857  1.00  6.23           C  
ATOM  11743  CG  ARG A 748      -1.742  12.179  14.320  1.00  6.23           C  
ATOM  11744  CD  ARG A 748      -1.755  13.658  14.503  1.00  6.23           C  
ATOM  11745  NE  ARG A 748      -1.934  14.015  15.915  1.00  6.23           N  
ATOM  11746  CZ  ARG A 748      -1.614  15.211  16.467  1.00  6.23           C  
ATOM  11747  NH1 ARG A 748      -1.101  16.177  15.736  1.00  6.23           N  
ATOM  11748  NH2 ARG A 748      -1.808  15.410  17.759  1.00  6.23           N  
ATOM  11749  H   ARG A 748       0.688  10.775  13.607  1.00  6.23           H  
ATOM  11750  HA  ARG A 748      -1.946   9.705  13.284  1.00  6.23           H  
ATOM  11751 1HB  ARG A 748      -0.648  12.322  12.484  1.00  6.23           H  
ATOM  11752 2HB  ARG A 748      -2.368  12.017  12.262  1.00  6.23           H  
ATOM  11753 1HG  ARG A 748      -2.714  11.800  14.639  1.00  6.23           H  
ATOM  11754 2HG  ARG A 748      -0.972  11.756  14.961  1.00  6.23           H  
ATOM  11755 1HD  ARG A 748      -0.798  14.066  14.169  1.00  6.23           H  
ATOM  11756 2HD  ARG A 748      -2.566  14.101  13.927  1.00  6.23           H  
ATOM  11757  HE  ARG A 748      -2.318  13.308  16.527  1.00  6.23           H  
ATOM  11758 1HH1 ARG A 748      -0.942  16.037  14.750  1.00  6.23           H  
ATOM  11759 2HH1 ARG A 748      -0.855  17.059  16.176  1.00  6.23           H  
ATOM  11760 1HH2 ARG A 748      -2.187  14.672  18.335  1.00  6.23           H  
ATOM  11761 2HH2 ARG A 748      -1.557  16.303  18.178  1.00  6.23           H  
ATOM  11762  N   ILE A 749      -0.177  10.067  10.525  1.00  6.38           N  
ATOM  11763  CA  ILE A 749      -0.087   9.643   9.140  1.00  6.38           C  
ATOM  11764  C   ILE A 749      -0.147   8.131   9.031  1.00  6.38           C  
ATOM  11765  O   ILE A 749      -0.881   7.576   8.214  1.00  6.38           O  
ATOM  11766  CB  ILE A 749       1.211  10.144   8.512  1.00  6.38           C  
ATOM  11767  CG1 ILE A 749       1.195  11.647   8.351  1.00  6.38           C  
ATOM  11768  CG2 ILE A 749       1.443   9.476   7.270  1.00  6.38           C  
ATOM  11769  CD1 ILE A 749       2.548  12.209   8.009  1.00  6.38           C  
ATOM  11770  H   ILE A 749       0.595  10.600  10.933  1.00  6.38           H  
ATOM  11771  HA  ILE A 749      -0.932  10.064   8.593  1.00  6.38           H  
ATOM  11772  HB  ILE A 749       2.033   9.914   9.183  1.00  6.38           H  
ATOM  11773 1HG1 ILE A 749       0.503  11.905   7.546  1.00  6.38           H  
ATOM  11774 2HG1 ILE A 749       0.840  12.104   9.266  1.00  6.38           H  
ATOM  11775 1HG2 ILE A 749       2.379   9.814   6.857  1.00  6.38           H  
ATOM  11776 2HG2 ILE A 749       1.476   8.430   7.460  1.00  6.38           H  
ATOM  11777 3HG2 ILE A 749       0.649   9.696   6.596  1.00  6.38           H  
ATOM  11778 1HD1 ILE A 749       2.473  13.289   7.898  1.00  6.38           H  
ATOM  11779 2HD1 ILE A 749       3.247  11.975   8.806  1.00  6.38           H  
ATOM  11780 3HD1 ILE A 749       2.897  11.768   7.078  1.00  6.38           H  
ATOM  11781  N   ARG A 750       0.623   7.461   9.883  1.00  6.61           N  
ATOM  11782  CA  ARG A 750       0.673   6.016   9.942  1.00  6.61           C  
ATOM  11783  C   ARG A 750      -0.718   5.431  10.180  1.00  6.61           C  
ATOM  11784  O   ARG A 750      -1.164   4.540   9.454  1.00  6.61           O  
ATOM  11785  CB  ARG A 750       1.586   5.588  11.065  1.00  6.61           C  
ATOM  11786  CG  ARG A 750       1.929   4.150  11.138  1.00  6.61           C  
ATOM  11787  CD  ARG A 750       0.915   3.347  11.848  1.00  6.61           C  
ATOM  11788  NE  ARG A 750       0.516   3.907  13.126  1.00  6.61           N  
ATOM  11789  CZ  ARG A 750       1.230   3.884  14.242  1.00  6.61           C  
ATOM  11790  NH1 ARG A 750       2.425   3.386  14.244  1.00  6.61           N  
ATOM  11791  NH2 ARG A 750       0.692   4.387  15.335  1.00  6.61           N  
ATOM  11792  H   ARG A 750       1.208   7.991  10.526  1.00  6.61           H  
ATOM  11793  HA  ARG A 750       1.064   5.643   8.997  1.00  6.61           H  
ATOM  11794 1HB  ARG A 750       2.523   6.146  11.003  1.00  6.61           H  
ATOM  11795 2HB  ARG A 750       1.127   5.844  12.013  1.00  6.61           H  
ATOM  11796 1HG  ARG A 750       2.048   3.749  10.132  1.00  6.61           H  
ATOM  11797 2HG  ARG A 750       2.862   4.053  11.670  1.00  6.61           H  
ATOM  11798 1HD  ARG A 750       0.024   3.263  11.228  1.00  6.61           H  
ATOM  11799 2HD  ARG A 750       1.329   2.361  12.032  1.00  6.61           H  
ATOM  11800  HE  ARG A 750      -0.432   4.314  13.212  1.00  6.61           H  
ATOM  11801 1HH1 ARG A 750       2.823   3.014  13.368  1.00  6.61           H  
ATOM  11802 2HH1 ARG A 750       2.972   3.380  15.084  1.00  6.61           H  
ATOM  11803 1HH2 ARG A 750      -0.279   4.756  15.261  1.00  6.61           H  
ATOM  11804 2HH2 ARG A 750       1.190   4.400  16.199  1.00  6.61           H  
ATOM  11805  N   ASP A 751      -1.418   5.955  11.203  1.00  6.88           N  
ATOM  11806  CA  ASP A 751      -2.748   5.481  11.575  1.00  6.88           C  
ATOM  11807  C   ASP A 751      -3.744   5.634  10.430  1.00  6.88           C  
ATOM  11808  O   ASP A 751      -4.657   4.815  10.277  1.00  6.88           O  
ATOM  11809  CB  ASP A 751      -3.295   6.235  12.800  1.00  6.88           C  
ATOM  11810  CG  ASP A 751      -2.607   5.882  14.151  1.00  6.88           C  
ATOM  11811  OD1 ASP A 751      -1.846   4.928  14.212  1.00  6.88           O  
ATOM  11812  OD2 ASP A 751      -2.882   6.550  15.121  1.00  6.88           O  
ATOM  11813  H   ASP A 751      -0.996   6.707  11.753  1.00  6.88           H  
ATOM  11814  HA  ASP A 751      -2.676   4.426  11.826  1.00  6.88           H  
ATOM  11815 1HB  ASP A 751      -3.169   7.308  12.628  1.00  6.88           H  
ATOM  11816 2HB  ASP A 751      -4.363   6.047  12.891  1.00  6.88           H  
ATOM  11817  N   CYS A 752      -3.542   6.668   9.605  1.00  7.17           N  
ATOM  11818  CA  CYS A 752      -4.394   6.954   8.461  1.00  7.17           C  
ATOM  11819  C   CYS A 752      -4.103   6.067   7.236  1.00  7.17           C  
ATOM  11820  O   CYS A 752      -4.740   6.243   6.194  1.00  7.17           O  
ATOM  11821  CB  CYS A 752      -4.243   8.415   8.039  1.00  7.17           C  
ATOM  11822  SG  CYS A 752      -4.826   9.601   9.264  1.00  7.17           S  
ATOM  11823  H   CYS A 752      -2.784   7.325   9.811  1.00  7.17           H  
ATOM  11824  HA  CYS A 752      -5.426   6.788   8.765  1.00  7.17           H  
ATOM  11825 1HB  CYS A 752      -3.193   8.624   7.853  1.00  7.17           H  
ATOM  11826 2HB  CYS A 752      -4.784   8.586   7.113  1.00  7.17           H  
ATOM  11827  HG  CYS A 752      -3.795   9.405  10.120  1.00  7.17           H  
ATOM  11828  N   LYS A 753      -3.113   5.161   7.332  1.00  7.40           N  
ATOM  11829  CA  LYS A 753      -2.729   4.190   6.288  1.00  7.40           C  
ATOM  11830  C   LYS A 753      -2.148   4.708   4.981  1.00  7.40           C  
ATOM  11831  O   LYS A 753      -1.077   4.279   4.554  1.00  7.40           O  
ATOM  11832  CB  LYS A 753      -3.910   3.293   5.904  1.00  7.40           C  
ATOM  11833  CG  LYS A 753      -3.574   2.302   4.775  1.00  7.40           C  
ATOM  11834  CD  LYS A 753      -4.729   1.392   4.432  1.00  7.40           C  
ATOM  11835  CE  LYS A 753      -4.420   0.557   3.204  1.00  7.40           C  
ATOM  11836  NZ  LYS A 753      -5.469  -0.467   2.960  1.00  7.40           N  
ATOM  11837  H   LYS A 753      -2.596   5.096   8.208  1.00  7.40           H  
ATOM  11838  HA  LYS A 753      -1.965   3.549   6.735  1.00  7.40           H  
ATOM  11839 1HB  LYS A 753      -4.227   2.721   6.772  1.00  7.40           H  
ATOM  11840 2HB  LYS A 753      -4.757   3.884   5.569  1.00  7.40           H  
ATOM  11841 1HG  LYS A 753      -3.303   2.856   3.872  1.00  7.40           H  
ATOM  11842 2HG  LYS A 753      -2.725   1.692   5.073  1.00  7.40           H  
ATOM  11843 1HD  LYS A 753      -4.937   0.733   5.243  1.00  7.40           H  
ATOM  11844 2HD  LYS A 753      -5.615   1.996   4.236  1.00  7.40           H  
ATOM  11845 1HE  LYS A 753      -4.366   1.221   2.340  1.00  7.40           H  
ATOM  11846 2HE  LYS A 753      -3.463   0.064   3.326  1.00  7.40           H  
ATOM  11847 1HZ  LYS A 753      -5.248  -1.004   2.140  1.00  7.40           H  
ATOM  11848 2HZ  LYS A 753      -5.482  -1.094   3.785  1.00  7.40           H  
ATOM  11849 3HZ  LYS A 753      -6.368  -0.027   2.842  1.00  7.40           H  
ATOM  11850  N   ASP A 754      -2.883   5.575   4.315  1.00  7.57           N  
ATOM  11851  CA  ASP A 754      -2.496   6.075   3.012  1.00  7.57           C  
ATOM  11852  C   ASP A 754      -1.378   7.128   2.956  1.00  7.57           C  
ATOM  11853  O   ASP A 754      -0.321   6.836   2.402  1.00  7.57           O  
ATOM  11854  CB  ASP A 754      -3.728   6.564   2.233  1.00  7.57           C  
ATOM  11855  CG  ASP A 754      -4.612   5.414   1.705  1.00  7.57           C  
ATOM  11856  OD1 ASP A 754      -4.163   4.288   1.677  1.00  7.57           O  
ATOM  11857  OD2 ASP A 754      -5.726   5.685   1.327  1.00  7.57           O  
ATOM  11858  H   ASP A 754      -3.747   5.882   4.752  1.00  7.57           H  
ATOM  11859  HA  ASP A 754      -2.124   5.217   2.457  1.00  7.57           H  
ATOM  11860 1HB  ASP A 754      -4.355   7.168   2.869  1.00  7.57           H  
ATOM  11861 2HB  ASP A 754      -3.411   7.185   1.397  1.00  7.57           H  
ATOM  11862  N   PRO A 755      -1.518   8.318   3.575  1.00  7.68           N  
ATOM  11863  CA  PRO A 755      -0.728   9.509   3.267  1.00  7.68           C  
ATOM  11864  C   PRO A 755       0.708   9.570   3.798  1.00  7.68           C  
ATOM  11865  O   PRO A 755       1.170  10.615   4.257  1.00  7.68           O  
ATOM  11866  CB  PRO A 755      -1.584  10.590   3.944  1.00  7.68           C  
ATOM  11867  CG  PRO A 755      -2.167   9.890   5.174  1.00  7.68           C  
ATOM  11868  CD  PRO A 755      -2.430   8.466   4.736  1.00  7.68           C  
ATOM  11869  HA  PRO A 755      -0.725   9.651   2.175  1.00  7.68           H  
ATOM  11870 1HB  PRO A 755      -0.952  11.459   4.197  1.00  7.68           H  
ATOM  11871 2HB  PRO A 755      -2.351  10.948   3.241  1.00  7.68           H  
ATOM  11872 1HG  PRO A 755      -1.483   9.946   6.020  1.00  7.68           H  
ATOM  11873 2HG  PRO A 755      -3.084  10.403   5.491  1.00  7.68           H  
ATOM  11874 1HD  PRO A 755      -2.118   7.792   5.551  1.00  7.68           H  
ATOM  11875 2HD  PRO A 755      -3.476   8.347   4.473  1.00  7.68           H  
ATOM  11876  N   LEU A 756       1.468   8.492   3.631  1.00  7.74           N  
ATOM  11877  CA  LEU A 756       2.880   8.462   4.005  1.00  7.74           C  
ATOM  11878  C   LEU A 756       3.666   8.964   2.800  1.00  7.74           C  
ATOM  11879  O   LEU A 756       4.594   8.315   2.341  1.00  7.74           O  
ATOM  11880  CB  LEU A 756       3.265   7.013   4.343  1.00  7.74           C  
ATOM  11881  CG  LEU A 756       2.775   6.478   5.713  1.00  7.74           C  
ATOM  11882  CD1 LEU A 756       1.243   6.324   5.669  1.00  7.74           C  
ATOM  11883  CD2 LEU A 756       3.423   5.141   6.037  1.00  7.74           C  
ATOM  11884  H   LEU A 756       1.043   7.678   3.197  1.00  7.74           H  
ATOM  11885  HA  LEU A 756       3.058   9.120   4.849  1.00  7.74           H  
ATOM  11886 1HB  LEU A 756       2.821   6.385   3.577  1.00  7.74           H  
ATOM  11887 2HB  LEU A 756       4.340   6.913   4.288  1.00  7.74           H  
ATOM  11888  HG  LEU A 756       3.039   7.184   6.481  1.00  7.74           H  
ATOM  11889 1HD1 LEU A 756       0.874   5.959   6.624  1.00  7.74           H  
ATOM  11890 2HD1 LEU A 756       0.769   7.268   5.451  1.00  7.74           H  
ATOM  11891 3HD1 LEU A 756       0.982   5.614   4.888  1.00  7.74           H  
ATOM  11892 1HD2 LEU A 756       3.064   4.796   7.008  1.00  7.74           H  
ATOM  11893 2HD2 LEU A 756       3.153   4.418   5.291  1.00  7.74           H  
ATOM  11894 3HD2 LEU A 756       4.497   5.247   6.062  1.00  7.74           H  
ATOM  11895  N   ASP A 757       3.320  10.160   2.343  1.00  7.78           N  
ATOM  11896  CA  ASP A 757       3.770  10.672   1.049  1.00  7.78           C  
ATOM  11897  C   ASP A 757       5.175  11.242   0.972  1.00  7.78           C  
ATOM  11898  O   ASP A 757       5.730  11.367  -0.120  1.00  7.78           O  
ATOM  11899  CB  ASP A 757       2.778  11.732   0.580  1.00  7.78           C  
ATOM  11900  CG  ASP A 757       1.393  11.135   0.264  1.00  7.78           C  
ATOM  11901  OD1 ASP A 757       1.318   9.965  -0.046  1.00  7.78           O  
ATOM  11902  OD2 ASP A 757       0.431  11.855   0.337  1.00  7.78           O  
ATOM  11903  H   ASP A 757       2.614  10.660   2.883  1.00  7.78           H  
ATOM  11904  HA  ASP A 757       3.723   9.846   0.347  1.00  7.78           H  
ATOM  11905 1HB  ASP A 757       2.663  12.488   1.361  1.00  7.78           H  
ATOM  11906 2HB  ASP A 757       3.165  12.231  -0.305  1.00  7.78           H  
ATOM  11907  N   LEU A 758       5.746  11.611   2.094  1.00  7.82           N  
ATOM  11908  CA  LEU A 758       7.079  12.189   2.059  1.00  7.82           C  
ATOM  11909  C   LEU A 758       8.143  11.152   2.368  1.00  7.82           C  
ATOM  11910  O   LEU A 758       9.335  11.453   2.405  1.00  7.82           O  
ATOM  11911  CB  LEU A 758       7.180  13.337   3.056  1.00  7.82           C  
ATOM  11912  CG  LEU A 758       6.191  14.468   2.834  1.00  7.82           C  
ATOM  11913  CD1 LEU A 758       6.413  15.516   3.892  1.00  7.82           C  
ATOM  11914  CD2 LEU A 758       6.347  15.024   1.424  1.00  7.82           C  
ATOM  11915  H   LEU A 758       5.265  11.482   2.971  1.00  7.82           H  
ATOM  11916  HA  LEU A 758       7.266  12.582   1.059  1.00  7.82           H  
ATOM  11917 1HB  LEU A 758       7.025  12.944   4.063  1.00  7.82           H  
ATOM  11918 2HB  LEU A 758       8.185  13.758   3.005  1.00  7.82           H  
ATOM  11919  HG  LEU A 758       5.174  14.089   2.945  1.00  7.82           H  
ATOM  11920 1HD1 LEU A 758       5.702  16.330   3.767  1.00  7.82           H  
ATOM  11921 2HD1 LEU A 758       6.279  15.066   4.875  1.00  7.82           H  
ATOM  11922 3HD1 LEU A 758       7.432  15.908   3.807  1.00  7.82           H  
ATOM  11923 1HD2 LEU A 758       5.631  15.829   1.264  1.00  7.82           H  
ATOM  11924 2HD2 LEU A 758       7.346  15.411   1.283  1.00  7.82           H  
ATOM  11925 3HD2 LEU A 758       6.168  14.231   0.694  1.00  7.82           H  
ATOM  11926  N   MET A 759       7.734   9.913   2.616  1.00  7.92           N  
ATOM  11927  CA  MET A 759       8.712   8.946   3.071  1.00  7.92           C  
ATOM  11928  C   MET A 759       9.494   8.275   1.950  1.00  7.92           C  
ATOM  11929  O   MET A 759       9.367   7.078   1.744  1.00  7.92           O  
ATOM  11930  CB  MET A 759       7.991   7.917   3.934  1.00  7.92           C  
ATOM  11931  CG  MET A 759       7.360   8.541   5.198  1.00  7.92           C  
ATOM  11932  SD  MET A 759       6.499   7.371   6.254  1.00  7.92           S  
ATOM  11933  CE  MET A 759       5.598   8.471   7.380  1.00  7.92           C  
ATOM  11934  H   MET A 759       6.757   9.635   2.515  1.00  7.92           H  
ATOM  11935  HA  MET A 759       9.436   9.467   3.698  1.00  7.92           H  
ATOM  11936 1HB  MET A 759       7.189   7.449   3.355  1.00  7.92           H  
ATOM  11937 2HB  MET A 759       8.685   7.131   4.241  1.00  7.92           H  
ATOM  11938 1HG  MET A 759       8.138   9.028   5.785  1.00  7.92           H  
ATOM  11939 2HG  MET A 759       6.645   9.303   4.887  1.00  7.92           H  
ATOM  11940 1HE  MET A 759       5.019   7.878   8.088  1.00  7.92           H  
ATOM  11941 2HE  MET A 759       6.305   9.097   7.926  1.00  7.92           H  
ATOM  11942 3HE  MET A 759       4.920   9.105   6.807  1.00  7.92           H  
ATOM  11943  N   GLU A 760      10.340   9.036   1.266  1.00  8.06           N  
ATOM  11944  CA  GLU A 760      11.158   8.495   0.169  1.00  8.06           C  
ATOM  11945  C   GLU A 760      12.591   8.978   0.290  1.00  8.06           C  
ATOM  11946  O   GLU A 760      12.824  10.094   0.745  1.00  8.06           O  
ATOM  11947  CB  GLU A 760      10.612   8.907  -1.207  1.00  8.06           C  
ATOM  11948  CG  GLU A 760       9.217   8.400  -1.518  1.00  8.06           C  
ATOM  11949  CD  GLU A 760       8.739   8.727  -2.925  1.00  8.06           C  
ATOM  11950  OE1 GLU A 760       9.468   9.365  -3.640  1.00  8.06           O  
ATOM  11951  OE2 GLU A 760       7.658   8.319  -3.284  1.00  8.06           O  
ATOM  11952  H   GLU A 760      10.364  10.023   1.519  1.00  8.06           H  
ATOM  11953  HA  GLU A 760      11.161   7.410   0.236  1.00  8.06           H  
ATOM  11954 1HB  GLU A 760      10.600   9.994  -1.278  1.00  8.06           H  
ATOM  11955 2HB  GLU A 760      11.281   8.534  -1.984  1.00  8.06           H  
ATOM  11956 1HG  GLU A 760       9.184   7.319  -1.364  1.00  8.06           H  
ATOM  11957 2HG  GLU A 760       8.537   8.863  -0.802  1.00  8.06           H  
ATOM  11958  N   ALA A 761      13.561   8.151  -0.124  1.00  8.25           N  
ATOM  11959  CA  ALA A 761      14.974   8.538  -0.087  1.00  8.25           C  
ATOM  11960  C   ALA A 761      15.299   9.763  -0.948  1.00  8.25           C  
ATOM  11961  O   ALA A 761      16.157  10.582  -0.586  1.00  8.25           O  
ATOM  11962  CB  ALA A 761      15.829   7.362  -0.538  1.00  8.25           C  
ATOM  11963  H   ALA A 761      13.335   7.215  -0.466  1.00  8.25           H  
ATOM  11964  HA  ALA A 761      15.226   8.784   0.938  1.00  8.25           H  
ATOM  11965 1HB  ALA A 761      16.885   7.624  -0.477  1.00  8.25           H  
ATOM  11966 2HB  ALA A 761      15.637   6.497   0.097  1.00  8.25           H  
ATOM  11967 3HB  ALA A 761      15.584   7.104  -1.571  1.00  8.25           H  
ATOM  11968  N   GLU A 762      14.640   9.891  -2.096  1.00  8.50           N  
ATOM  11969  CA  GLU A 762      14.969  10.985  -2.997  1.00  8.50           C  
ATOM  11970  C   GLU A 762      14.576  12.319  -2.393  1.00  8.50           C  
ATOM  11971  O   GLU A 762      13.413  12.555  -2.072  1.00  8.50           O  
ATOM  11972  CB  GLU A 762      14.291  10.776  -4.356  1.00  8.50           C  
ATOM  11973  CG  GLU A 762      14.627  11.834  -5.408  1.00  8.50           C  
ATOM  11974  CD  GLU A 762      14.028  11.551  -6.773  1.00  8.50           C  
ATOM  11975  OE1 GLU A 762      13.445  10.508  -6.948  1.00  8.50           O  
ATOM  11976  OE2 GLU A 762      14.163  12.385  -7.639  1.00  8.50           O  
ATOM  11977  H   GLU A 762      13.922   9.225  -2.340  1.00  8.50           H  
ATOM  11978  HA  GLU A 762      16.048  10.989  -3.153  1.00  8.50           H  
ATOM  11979 1HB  GLU A 762      14.577   9.803  -4.758  1.00  8.50           H  
ATOM  11980 2HB  GLU A 762      13.208  10.767  -4.223  1.00  8.50           H  
ATOM  11981 1HG  GLU A 762      14.234  12.784  -5.058  1.00  8.50           H  
ATOM  11982 2HG  GLU A 762      15.708  11.928  -5.491  1.00  8.50           H  
ATOM  11983  N   MET A 763      15.569  13.192  -2.228  1.00  8.77           N  
ATOM  11984  CA  MET A 763      15.388  14.503  -1.611  1.00  8.77           C  
ATOM  11985  C   MET A 763      14.712  14.406  -0.237  1.00  8.77           C  
ATOM  11986  O   MET A 763      14.052  15.355   0.206  1.00  8.77           O  
ATOM  11987  CB  MET A 763      14.574  15.402  -2.538  1.00  8.77           C  
ATOM  11988  CG  MET A 763      15.228  15.652  -3.891  1.00  8.77           C  
ATOM  11989  SD  MET A 763      16.810  16.476  -3.751  1.00  8.77           S  
ATOM  11990  CE  MET A 763      16.268  18.093  -3.262  1.00  8.77           C  
ATOM  11991  H   MET A 763      16.495  12.919  -2.526  1.00  8.77           H  
ATOM  11992  HA  MET A 763      16.371  14.951  -1.464  1.00  8.77           H  
ATOM  11993 1HB  MET A 763      13.588  14.971  -2.711  1.00  8.77           H  
ATOM  11994 2HB  MET A 763      14.420  16.372  -2.058  1.00  8.77           H  
ATOM  11995 1HG  MET A 763      15.383  14.711  -4.407  1.00  8.77           H  
ATOM  11996 2HG  MET A 763      14.570  16.269  -4.502  1.00  8.77           H  
ATOM  11997 1HE  MET A 763      17.131  18.747  -3.123  1.00  8.77           H  
ATOM  11998 2HE  MET A 763      15.618  18.514  -4.027  1.00  8.77           H  
ATOM  11999 3HE  MET A 763      15.718  18.022  -2.324  1.00  8.77           H  
ATOM  12000  N   ASN A 764      14.968  13.307   0.483  1.00  9.05           N  
ATOM  12001  CA  ASN A 764      14.341  13.084   1.778  1.00  9.05           C  
ATOM  12002  C   ASN A 764      14.527  14.216   2.762  1.00  9.05           C  
ATOM  12003  O   ASN A 764      13.558  14.696   3.354  1.00  9.05           O  
ATOM  12004  CB  ASN A 764      14.898  11.830   2.409  1.00  9.05           C  
ATOM  12005  CG  ASN A 764      14.212  11.467   3.680  1.00  9.05           C  
ATOM  12006  OD1 ASN A 764      14.756  11.648   4.775  1.00  9.05           O  
ATOM  12007  ND2 ASN A 764      13.023  10.945   3.550  1.00  9.05           N  
ATOM  12008  H   ASN A 764      15.524  12.553   0.073  1.00  9.05           H  
ATOM  12009  HA  ASN A 764      13.268  12.955   1.615  1.00  9.05           H  
ATOM  12010 1HB  ASN A 764      14.824  11.014   1.723  1.00  9.05           H  
ATOM  12011 2HB  ASN A 764      15.956  11.969   2.617  1.00  9.05           H  
ATOM  12012 1HD2 ASN A 764      12.496  10.677   4.353  1.00  9.05           H  
ATOM  12013 2HD2 ASN A 764      12.657  10.805   2.610  1.00  9.05           H  
ATOM  12014  N   ALA A 765      15.766  14.663   2.947  1.00  9.33           N  
ATOM  12015  CA  ALA A 765      16.002  15.686   3.954  1.00  9.33           C  
ATOM  12016  C   ALA A 765      15.234  16.966   3.675  1.00  9.33           C  
ATOM  12017  O   ALA A 765      14.666  17.559   4.591  1.00  9.33           O  
ATOM  12018  CB  ALA A 765      17.482  16.002   4.041  1.00  9.33           C  
ATOM  12019  H   ALA A 765      16.531  14.266   2.420  1.00  9.33           H  
ATOM  12020  HA  ALA A 765      15.664  15.293   4.913  1.00  9.33           H  
ATOM  12021 1HB  ALA A 765      17.648  16.746   4.822  1.00  9.33           H  
ATOM  12022 2HB  ALA A 765      18.033  15.093   4.278  1.00  9.33           H  
ATOM  12023 3HB  ALA A 765      17.824  16.397   3.086  1.00  9.33           H  
ATOM  12024  N   GLU A 766      15.162  17.392   2.412  1.00  9.61           N  
ATOM  12025  CA  GLU A 766      14.457  18.637   2.169  1.00  9.61           C  
ATOM  12026  C   GLU A 766      12.971  18.469   2.404  1.00  9.61           C  
ATOM  12027  O   GLU A 766      12.330  19.357   2.970  1.00  9.61           O  
ATOM  12028  CB  GLU A 766      14.728  19.200   0.774  1.00  9.61           C  
ATOM  12029  CG  GLU A 766      16.163  19.703   0.581  1.00  9.61           C  
ATOM  12030  CD  GLU A 766      16.389  20.409  -0.735  1.00  9.61           C  
ATOM  12031  OE1 GLU A 766      15.469  20.486  -1.517  1.00  9.61           O  
ATOM  12032  OE2 GLU A 766      17.484  20.863  -0.962  1.00  9.61           O  
ATOM  12033  H   GLU A 766      15.587  16.872   1.655  1.00  9.61           H  
ATOM  12034  HA  GLU A 766      14.822  19.373   2.886  1.00  9.61           H  
ATOM  12035 1HB  GLU A 766      14.538  18.420   0.029  1.00  9.61           H  
ATOM  12036 2HB  GLU A 766      14.042  20.021   0.571  1.00  9.61           H  
ATOM  12037 1HG  GLU A 766      16.401  20.389   1.395  1.00  9.61           H  
ATOM  12038 2HG  GLU A 766      16.837  18.851   0.652  1.00  9.61           H  
ATOM  12039  N   GLU A 767      12.419  17.316   2.031  1.00  9.86           N  
ATOM  12040  CA  GLU A 767      10.993  17.133   2.236  1.00  9.86           C  
ATOM  12041  C   GLU A 767      10.675  17.104   3.726  1.00  9.86           C  
ATOM  12042  O   GLU A 767       9.654  17.647   4.159  1.00  9.86           O  
ATOM  12043  CB  GLU A 767      10.508  15.867   1.540  1.00  9.86           C  
ATOM  12044  CG  GLU A 767      10.534  15.946  -0.003  1.00  9.86           C  
ATOM  12045  CD  GLU A 767       9.636  17.035  -0.596  1.00  9.86           C  
ATOM  12046  OE1 GLU A 767       8.479  17.074  -0.268  1.00  9.86           O  
ATOM  12047  OE2 GLU A 767      10.120  17.818  -1.382  1.00  9.86           O  
ATOM  12048  H   GLU A 767      12.982  16.589   1.578  1.00  9.86           H  
ATOM  12049  HA  GLU A 767      10.471  17.982   1.794  1.00  9.86           H  
ATOM  12050 1HB  GLU A 767      11.146  15.031   1.835  1.00  9.86           H  
ATOM  12051 2HB  GLU A 767       9.506  15.637   1.867  1.00  9.86           H  
ATOM  12052 1HG  GLU A 767      11.562  16.134  -0.318  1.00  9.86           H  
ATOM  12053 2HG  GLU A 767      10.237  14.977  -0.403  1.00  9.86           H  
ATOM  12054  N   LEU A 768      11.566  16.511   4.526  1.00 10.10           N  
ATOM  12055  CA  LEU A 768      11.346  16.480   5.961  1.00 10.10           C  
ATOM  12056  C   LEU A 768      11.457  17.875   6.568  1.00 10.10           C  
ATOM  12057  O   LEU A 768      10.682  18.221   7.463  1.00 10.10           O  
ATOM  12058  CB  LEU A 768      12.316  15.520   6.632  1.00 10.10           C  
ATOM  12059  CG  LEU A 768      12.071  14.049   6.300  1.00 10.10           C  
ATOM  12060  CD1 LEU A 768      13.166  13.217   6.918  1.00 10.10           C  
ATOM  12061  CD2 LEU A 768      10.681  13.643   6.795  1.00 10.10           C  
ATOM  12062  H   LEU A 768      12.389  16.057   4.124  1.00 10.10           H  
ATOM  12063  HA  LEU A 768      10.338  16.111   6.141  1.00 10.10           H  
ATOM  12064 1HB  LEU A 768      13.329  15.772   6.307  1.00 10.10           H  
ATOM  12065 2HB  LEU A 768      12.254  15.646   7.711  1.00 10.10           H  
ATOM  12066  HG  LEU A 768      12.116  13.906   5.221  1.00 10.10           H  
ATOM  12067 1HD1 LEU A 768      13.007  12.167   6.672  1.00 10.10           H  
ATOM  12068 2HD1 LEU A 768      14.129  13.542   6.522  1.00 10.10           H  
ATOM  12069 3HD1 LEU A 768      13.155  13.340   7.997  1.00 10.10           H  
ATOM  12070 1HD2 LEU A 768      10.501  12.597   6.550  1.00 10.10           H  
ATOM  12071 2HD2 LEU A 768      10.617  13.780   7.877  1.00 10.10           H  
ATOM  12072 3HD2 LEU A 768       9.923  14.263   6.310  1.00 10.10           H  
ATOM  12073  N   ASP A 769      12.389  18.703   6.071  1.00 10.34           N  
ATOM  12074  CA  ASP A 769      12.482  20.066   6.586  1.00 10.34           C  
ATOM  12075  C   ASP A 769      11.193  20.825   6.292  1.00 10.34           C  
ATOM  12076  O   ASP A 769      10.704  21.577   7.140  1.00 10.34           O  
ATOM  12077  CB  ASP A 769      13.677  20.822   5.999  1.00 10.34           C  
ATOM  12078  CG  ASP A 769      15.053  20.381   6.562  1.00 10.34           C  
ATOM  12079  OD1 ASP A 769      15.089  19.683   7.555  1.00 10.34           O  
ATOM  12080  OD2 ASP A 769      16.052  20.789   6.006  1.00 10.34           O  
ATOM  12081  H   ASP A 769      13.040  18.379   5.352  1.00 10.34           H  
ATOM  12082  HA  ASP A 769      12.611  20.019   7.666  1.00 10.34           H  
ATOM  12083 1HB  ASP A 769      13.687  20.673   4.917  1.00 10.34           H  
ATOM  12084 2HB  ASP A 769      13.552  21.888   6.177  1.00 10.34           H  
ATOM  12085  N   VAL A 770      10.610  20.587   5.112  1.00 10.55           N  
ATOM  12086  CA  VAL A 770       9.347  21.220   4.757  1.00 10.55           C  
ATOM  12087  C   VAL A 770       8.240  20.741   5.680  1.00 10.55           C  
ATOM  12088  O   VAL A 770       7.443  21.545   6.167  1.00 10.55           O  
ATOM  12089  CB  VAL A 770       8.960  20.931   3.298  1.00 10.55           C  
ATOM  12090  CG1 VAL A 770       7.546  21.431   3.040  1.00 10.55           C  
ATOM  12091  CG2 VAL A 770       9.936  21.627   2.369  1.00 10.55           C  
ATOM  12092  H   VAL A 770      11.075  19.973   4.439  1.00 10.55           H  
ATOM  12093  HA  VAL A 770       9.457  22.297   4.872  1.00 10.55           H  
ATOM  12094  HB  VAL A 770       8.981  19.857   3.119  1.00 10.55           H  
ATOM  12095 1HG1 VAL A 770       7.271  21.220   2.007  1.00 10.55           H  
ATOM  12096 2HG1 VAL A 770       6.853  20.921   3.712  1.00 10.55           H  
ATOM  12097 3HG1 VAL A 770       7.502  22.505   3.219  1.00 10.55           H  
ATOM  12098 1HG2 VAL A 770       9.664  21.419   1.333  1.00 10.55           H  
ATOM  12099 2HG2 VAL A 770       9.902  22.702   2.550  1.00 10.55           H  
ATOM  12100 3HG2 VAL A 770      10.937  21.267   2.556  1.00 10.55           H  
ATOM  12101  N   GLN A 771       8.197  19.430   5.938  1.00 10.76           N  
ATOM  12102  CA  GLN A 771       7.200  18.876   6.839  1.00 10.76           C  
ATOM  12103  C   GLN A 771       7.329  19.523   8.205  1.00 10.76           C  
ATOM  12104  O   GLN A 771       6.333  19.929   8.796  1.00 10.76           O  
ATOM  12105  CB  GLN A 771       7.379  17.368   6.991  1.00 10.76           C  
ATOM  12106  CG  GLN A 771       6.313  16.674   7.831  1.00 10.76           C  
ATOM  12107  CD  GLN A 771       6.565  15.175   7.944  1.00 10.76           C  
ATOM  12108  OE1 GLN A 771       7.680  14.721   8.214  1.00 10.76           O  
ATOM  12109  NE2 GLN A 771       5.525  14.391   7.729  1.00 10.76           N  
ATOM  12110  H   GLN A 771       8.865  18.807   5.482  1.00 10.76           H  
ATOM  12111  HA  GLN A 771       6.209  19.088   6.442  1.00 10.76           H  
ATOM  12112 1HB  GLN A 771       7.435  16.914   6.021  1.00 10.76           H  
ATOM  12113 2HB  GLN A 771       8.333  17.178   7.478  1.00 10.76           H  
ATOM  12114 1HG  GLN A 771       6.305  17.105   8.828  1.00 10.76           H  
ATOM  12115 2HG  GLN A 771       5.344  16.820   7.356  1.00 10.76           H  
ATOM  12116 1HE2 GLN A 771       5.647  13.399   7.783  1.00 10.76           H  
ATOM  12117 2HE2 GLN A 771       4.637  14.794   7.502  1.00 10.76           H  
ATOM  12118  N   ASP A 772       8.564  19.675   8.690  1.00 10.99           N  
ATOM  12119  CA  ASP A 772       8.796  20.269   9.996  1.00 10.99           C  
ATOM  12120  C   ASP A 772       8.226  21.676  10.020  1.00 10.99           C  
ATOM  12121  O   ASP A 772       7.450  22.019  10.917  1.00 10.99           O  
ATOM  12122  CB  ASP A 772      10.294  20.289  10.328  1.00 10.99           C  
ATOM  12123  CG  ASP A 772      10.594  20.728  11.765  1.00 10.99           C  
ATOM  12124  OD1 ASP A 772      10.219  20.017  12.665  1.00 10.99           O  
ATOM  12125  OD2 ASP A 772      11.189  21.770  11.964  1.00 10.99           O  
ATOM  12126  H   ASP A 772       9.358  19.328   8.154  1.00 10.99           H  
ATOM  12127  HA  ASP A 772       8.280  19.680  10.750  1.00 10.99           H  
ATOM  12128 1HB  ASP A 772      10.720  19.302  10.151  1.00 10.99           H  
ATOM  12129 2HB  ASP A 772      10.801  20.973   9.648  1.00 10.99           H  
ATOM  12130  N   GLU A 773       8.570  22.494   9.019  1.00 11.24           N  
ATOM  12131  CA  GLU A 773       8.038  23.848   8.988  1.00 11.24           C  
ATOM  12132  C   GLU A 773       6.519  23.837   8.980  1.00 11.24           C  
ATOM  12133  O   GLU A 773       5.877  24.570   9.742  1.00 11.24           O  
ATOM  12134  CB  GLU A 773       8.535  24.615   7.759  1.00 11.24           C  
ATOM  12135  CG  GLU A 773       7.982  26.046   7.669  1.00 11.24           C  
ATOM  12136  CD  GLU A 773       8.488  26.851   6.480  1.00 11.24           C  
ATOM  12137  OE1 GLU A 773       9.359  26.396   5.777  1.00 11.24           O  
ATOM  12138  OE2 GLU A 773       7.955  27.924   6.264  1.00 11.24           O  
ATOM  12139  H   GLU A 773       9.212  22.172   8.292  1.00 11.24           H  
ATOM  12140  HA  GLU A 773       8.374  24.369   9.883  1.00 11.24           H  
ATOM  12141 1HB  GLU A 773       9.624  24.660   7.773  1.00 11.24           H  
ATOM  12142 2HB  GLU A 773       8.242  24.077   6.853  1.00 11.24           H  
ATOM  12143 1HG  GLU A 773       6.895  25.980   7.609  1.00 11.24           H  
ATOM  12144 2HG  GLU A 773       8.229  26.574   8.589  1.00 11.24           H  
ATOM  12145  N   ALA A 774       5.929  22.989   8.140  1.00 11.47           N  
ATOM  12146  CA  ALA A 774       4.485  22.933   8.049  1.00 11.47           C  
ATOM  12147  C   ALA A 774       3.858  22.554   9.377  1.00 11.47           C  
ATOM  12148  O   ALA A 774       2.862  23.156   9.790  1.00 11.47           O  
ATOM  12149  CB  ALA A 774       4.073  21.923   6.994  1.00 11.47           C  
ATOM  12150  H   ALA A 774       6.496  22.392   7.538  1.00 11.47           H  
ATOM  12151  HA  ALA A 774       4.125  23.921   7.769  1.00 11.47           H  
ATOM  12152 1HB  ALA A 774       2.989  21.898   6.911  1.00 11.47           H  
ATOM  12153 2HB  ALA A 774       4.510  22.205   6.037  1.00 11.47           H  
ATOM  12154 3HB  ALA A 774       4.440  20.938   7.281  1.00 11.47           H  
ATOM  12155  N   MET A 775       4.461  21.603  10.091  1.00 11.73           N  
ATOM  12156  CA  MET A 775       3.851  21.185  11.332  1.00 11.73           C  
ATOM  12157  C   MET A 775       3.988  22.267  12.382  1.00 11.73           C  
ATOM  12158  O   MET A 775       3.068  22.480  13.173  1.00 11.73           O  
ATOM  12159  CB  MET A 775       4.451  19.882  11.831  1.00 11.73           C  
ATOM  12160  CG  MET A 775       4.187  18.683  10.931  1.00 11.73           C  
ATOM  12161  SD  MET A 775       2.450  18.370  10.630  1.00 11.73           S  
ATOM  12162  CE  MET A 775       2.337  19.034   8.981  1.00 11.73           C  
ATOM  12163  H   MET A 775       5.297  21.138   9.736  1.00 11.73           H  
ATOM  12164  HA  MET A 775       2.790  21.025  11.158  1.00 11.73           H  
ATOM  12165 1HB  MET A 775       5.535  19.996  11.902  1.00 11.73           H  
ATOM  12166 2HB  MET A 775       4.074  19.653  12.828  1.00 11.73           H  
ATOM  12167 1HG  MET A 775       4.647  18.835   9.985  1.00 11.73           H  
ATOM  12168 2HG  MET A 775       4.631  17.802  11.374  1.00 11.73           H  
ATOM  12169 1HE  MET A 775       1.320  18.919   8.611  1.00 11.73           H  
ATOM  12170 2HE  MET A 775       2.599  20.079   8.997  1.00 11.73           H  
ATOM  12171 3HE  MET A 775       3.026  18.497   8.327  1.00 11.73           H  
ATOM  12172  N   ARG A 776       5.108  22.994  12.372  1.00 12.05           N  
ATOM  12173  CA  ARG A 776       5.291  24.070  13.333  1.00 12.05           C  
ATOM  12174  C   ARG A 776       4.249  25.156  13.096  1.00 12.05           C  
ATOM  12175  O   ARG A 776       3.663  25.690  14.042  1.00 12.05           O  
ATOM  12176  CB  ARG A 776       6.696  24.642  13.226  1.00 12.05           C  
ATOM  12177  CG  ARG A 776       7.802  23.731  13.772  1.00 12.05           C  
ATOM  12178  CD  ARG A 776       9.151  24.326  13.586  1.00 12.05           C  
ATOM  12179  NE  ARG A 776      10.211  23.442  14.064  1.00 12.05           N  
ATOM  12180  CZ  ARG A 776      10.645  23.373  15.339  1.00 12.05           C  
ATOM  12181  NH1 ARG A 776      10.114  24.150  16.267  1.00 12.05           N  
ATOM  12182  NH2 ARG A 776      11.606  22.525  15.665  1.00 12.05           N  
ATOM  12183  H   ARG A 776       5.853  22.777  11.706  1.00 12.05           H  
ATOM  12184  HA  ARG A 776       5.160  23.665  14.335  1.00 12.05           H  
ATOM  12185 1HB  ARG A 776       6.923  24.831  12.176  1.00 12.05           H  
ATOM  12186 2HB  ARG A 776       6.746  25.594  13.750  1.00 12.05           H  
ATOM  12187 1HG  ARG A 776       7.643  23.570  14.837  1.00 12.05           H  
ATOM  12188 2HG  ARG A 776       7.780  22.772  13.257  1.00 12.05           H  
ATOM  12189 1HD  ARG A 776       9.316  24.498  12.520  1.00 12.05           H  
ATOM  12190 2HD  ARG A 776       9.220  25.269  14.124  1.00 12.05           H  
ATOM  12191  HE  ARG A 776      10.650  22.805  13.370  1.00 12.05           H  
ATOM  12192 1HH1 ARG A 776       9.379  24.799  16.021  1.00 12.05           H  
ATOM  12193 2HH1 ARG A 776      10.441  24.095  17.220  1.00 12.05           H  
ATOM  12194 1HH2 ARG A 776      12.020  21.923  14.955  1.00 12.05           H  
ATOM  12195 2HH2 ARG A 776      11.929  22.471  16.614  1.00 12.05           H  
ATOM  12196  N   ARG A 777       3.969  25.448  11.822  1.00 12.43           N  
ATOM  12197  CA  ARG A 777       2.958  26.441  11.491  1.00 12.43           C  
ATOM  12198  C   ARG A 777       1.575  26.008  11.972  1.00 12.43           C  
ATOM  12199  O   ARG A 777       0.779  26.833  12.417  1.00 12.43           O  
ATOM  12200  CB  ARG A 777       2.950  26.721   9.995  1.00 12.43           C  
ATOM  12201  CG  ARG A 777       4.154  27.535   9.502  1.00 12.43           C  
ATOM  12202  CD  ARG A 777       4.103  27.790   8.038  1.00 12.43           C  
ATOM  12203  NE  ARG A 777       5.263  28.557   7.574  1.00 12.43           N  
ATOM  12204  CZ  ARG A 777       5.376  29.890   7.622  1.00 12.43           C  
ATOM  12205  NH1 ARG A 777       4.411  30.644   8.113  1.00 12.43           N  
ATOM  12206  NH2 ARG A 777       6.482  30.423   7.163  1.00 12.43           N  
ATOM  12207  H   ARG A 777       4.489  24.988  11.072  1.00 12.43           H  
ATOM  12208  HA  ARG A 777       3.216  27.369  12.001  1.00 12.43           H  
ATOM  12209 1HB  ARG A 777       2.956  25.774   9.455  1.00 12.43           H  
ATOM  12210 2HB  ARG A 777       2.040  27.251   9.724  1.00 12.43           H  
ATOM  12211 1HG  ARG A 777       4.174  28.495  10.016  1.00 12.43           H  
ATOM  12212 2HG  ARG A 777       5.073  26.989   9.721  1.00 12.43           H  
ATOM  12213 1HD  ARG A 777       4.102  26.832   7.514  1.00 12.43           H  
ATOM  12214 2HD  ARG A 777       3.201  28.343   7.789  1.00 12.43           H  
ATOM  12215  HE  ARG A 777       6.071  28.060   7.174  1.00 12.43           H  
ATOM  12216 1HH1 ARG A 777       3.564  30.217   8.461  1.00 12.43           H  
ATOM  12217 2HH1 ARG A 777       4.519  31.647   8.138  1.00 12.43           H  
ATOM  12218 1HH2 ARG A 777       7.201  29.786   6.787  1.00 12.43           H  
ATOM  12219 2HH2 ARG A 777       6.620  31.420   7.175  1.00 12.43           H  
ATOM  12220  N   LEU A 778       1.285  24.709  11.892  1.00 12.85           N  
ATOM  12221  CA  LEU A 778       0.005  24.204  12.365  1.00 12.85           C  
ATOM  12222  C   LEU A 778      -0.062  24.197  13.897  1.00 12.85           C  
ATOM  12223  O   LEU A 778      -1.110  24.474  14.483  1.00 12.85           O  
ATOM  12224  CB  LEU A 778      -0.221  22.786  11.837  1.00 12.85           C  
ATOM  12225  CG  LEU A 778      -0.417  22.673  10.328  1.00 12.85           C  
ATOM  12226  CD1 LEU A 778      -0.445  21.214   9.946  1.00 12.85           C  
ATOM  12227  CD2 LEU A 778      -1.700  23.375   9.929  1.00 12.85           C  
ATOM  12228  H   LEU A 778       1.961  24.068  11.471  1.00 12.85           H  
ATOM  12229  HA  LEU A 778      -0.781  24.854  11.988  1.00 12.85           H  
ATOM  12230 1HB  LEU A 778       0.643  22.179  12.104  1.00 12.85           H  
ATOM  12231 2HB  LEU A 778      -1.099  22.369  12.324  1.00 12.85           H  
ATOM  12232  HG  LEU A 778       0.417  23.139   9.816  1.00 12.85           H  
ATOM  12233 1HD1 LEU A 778      -0.569  21.117   8.867  1.00 12.85           H  
ATOM  12234 2HD1 LEU A 778       0.486  20.765  10.249  1.00 12.85           H  
ATOM  12235 3HD1 LEU A 778      -1.269  20.718  10.453  1.00 12.85           H  
ATOM  12236 1HD2 LEU A 778      -1.835  23.296   8.849  1.00 12.85           H  
ATOM  12237 2HD2 LEU A 778      -2.545  22.908  10.437  1.00 12.85           H  
ATOM  12238 3HD2 LEU A 778      -1.641  24.425  10.213  1.00 12.85           H  
ATOM  12239  N   ALA A 779       1.063  23.873  14.546  1.00 13.29           N  
ATOM  12240  CA  ALA A 779       1.152  23.807  16.002  1.00 13.29           C  
ATOM  12241  C   ALA A 779       0.887  25.150  16.685  1.00 13.29           C  
ATOM  12242  O   ALA A 779       0.249  25.186  17.742  1.00 13.29           O  
ATOM  12243  CB  ALA A 779       2.530  23.319  16.413  1.00 13.29           C  
ATOM  12244  H   ALA A 779       1.889  23.631  14.004  1.00 13.29           H  
ATOM  12245  HA  ALA A 779       0.404  23.095  16.349  1.00 13.29           H  
ATOM  12246 1HB  ALA A 779       2.579  23.243  17.494  1.00 13.29           H  
ATOM  12247 2HB  ALA A 779       2.726  22.341  15.965  1.00 13.29           H  
ATOM  12248 3HB  ALA A 779       3.279  24.028  16.068  1.00 13.29           H  
ATOM  12249  N   SER A 780       1.373  26.244  16.092  1.00 13.71           N  
ATOM  12250  CA  SER A 780       1.203  27.564  16.695  1.00 13.71           C  
ATOM  12251  C   SER A 780       1.414  28.706  15.704  1.00 13.71           C  
ATOM  12252  O   SER A 780       0.497  29.500  15.485  1.00 13.71           O  
ATOM  12253  OXT SER A 780       2.571  29.057  15.474  1.00 13.71           O  
ATOM  12254  CB  SER A 780       2.168  27.724  17.855  1.00 13.71           C  
ATOM  12255  OG  SER A 780       2.054  28.996  18.433  1.00 13.71           O  
ATOM  12256  H   SER A 780       1.911  26.140  15.227  1.00 13.71           H  
ATOM  12257  HA  SER A 780       0.183  27.631  17.073  1.00 13.71           H  
ATOM  12258 1HB  SER A 780       1.969  26.962  18.607  1.00 13.71           H  
ATOM  12259 2HB  SER A 780       3.187  27.573  17.498  1.00 13.71           H  
ATOM  12260  HG  SER A 780       1.152  29.057  18.759  1.00 13.71           H  
ENDMDL

