REMARK ID 640980 DOMAINID 634572 MODEL 1 2024-11-09_00000046_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.556   2.042  -3.081  1.00  6.56           N  
ATOM      2  CA  GLY A   1       0.003   3.148  -2.309  1.00  6.56           C  
ATOM      3  C   GLY A   1       1.125   4.013  -1.720  1.00  6.56           C  
ATOM      4  O   GLY A   1       2.182   4.143  -2.335  1.00  6.56           O  
ATOM      5  H   GLY A   1       1.261   1.452  -2.662  1.00  6.56           H  
ATOM      6 1HA  GLY A   1      -0.637   3.756  -2.949  1.00  6.56           H  
ATOM      7 2HA  GLY A   1      -0.619   2.730  -1.523  1.00  6.56           H  
ATOM      8  N   PRO A   2       0.906   4.642  -0.552  1.00  5.52           N  
ATOM      9  CA  PRO A   2       1.864   5.456   0.180  1.00  5.52           C  
ATOM     10  C   PRO A   2       3.102   4.648   0.547  1.00  5.52           C  
ATOM     11  O   PRO A   2       3.006   3.450   0.821  1.00  5.52           O  
ATOM     12  CB  PRO A   2       1.077   5.856   1.435  1.00  5.52           C  
ATOM     13  CG  PRO A   2      -0.379   5.768   1.020  1.00  5.52           C  
ATOM     14  CD  PRO A   2      -0.433   4.596   0.065  1.00  5.52           C  
ATOM     15  HA  PRO A   2       2.136   6.334  -0.420  1.00  5.52           H  
ATOM     16 1HB  PRO A   2       1.333   5.180   2.265  1.00  5.52           H  
ATOM     17 2HB  PRO A   2       1.370   6.868   1.750  1.00  5.52           H  
ATOM     18 1HG  PRO A   2      -1.017   5.623   1.906  1.00  5.52           H  
ATOM     19 2HG  PRO A   2      -0.696   6.711   0.552  1.00  5.52           H  
ATOM     20 1HD  PRO A   2      -0.573   3.655   0.621  1.00  5.52           H  
ATOM     21 2HD  PRO A   2      -1.228   4.775  -0.675  1.00  5.52           H  
ATOM     22  N   GLY A   3       4.257   5.304   0.567  1.00  4.33           N  
ATOM     23  CA  GLY A   3       5.488   4.624   0.948  1.00  4.33           C  
ATOM     24  C   GLY A   3       5.687   4.695   2.455  1.00  4.33           C  
ATOM     25  O   GLY A   3       4.807   5.165   3.180  1.00  4.33           O  
ATOM     26  H   GLY A   3       4.286   6.283   0.324  1.00  4.33           H  
ATOM     27 1HA  GLY A   3       5.449   3.583   0.629  1.00  4.33           H  
ATOM     28 2HA  GLY A   3       6.334   5.087   0.443  1.00  4.33           H  
ATOM     29  N   SER A   4       6.839   4.229   2.919  1.00  3.20           N  
ATOM     30  CA  SER A   4       7.145   4.233   4.343  1.00  3.20           C  
ATOM     31  C   SER A   4       7.317   5.640   4.895  1.00  3.20           C  
ATOM     32  O   SER A   4       7.861   6.517   4.224  1.00  3.20           O  
ATOM     33  CB  SER A   4       8.409   3.442   4.605  1.00  3.20           C  
ATOM     34  OG  SER A   4       8.244   2.093   4.258  1.00  3.20           O  
ATOM     35  H   SER A   4       7.518   3.860   2.270  1.00  3.20           H  
ATOM     36  HA  SER A   4       6.316   3.762   4.872  1.00  3.20           H  
ATOM     37 1HB  SER A   4       9.230   3.870   4.031  1.00  3.20           H  
ATOM     38 2HB  SER A   4       8.673   3.523   5.661  1.00  3.20           H  
ATOM     39  HG  SER A   4       9.074   1.659   4.475  1.00  3.20           H  
ATOM     40  N   MET A   5       6.901   5.827   6.140  1.00  2.29           N  
ATOM     41  CA  MET A   5       7.092   7.088   6.842  1.00  2.29           C  
ATOM     42  C   MET A   5       8.198   6.930   7.871  1.00  2.29           C  
ATOM     43  O   MET A   5       8.421   5.831   8.380  1.00  2.29           O  
ATOM     44  CB  MET A   5       5.795   7.535   7.507  1.00  2.29           C  
ATOM     45  CG  MET A   5       4.615   7.678   6.549  1.00  2.29           C  
ATOM     46  SD  MET A   5       4.863   8.957   5.295  1.00  2.29           S  
ATOM     47  CE  MET A   5       4.826  10.456   6.269  1.00  2.29           C  
ATOM     48  H   MET A   5       6.443   5.065   6.617  1.00  2.29           H  
ATOM     49  HA  MET A   5       7.404   7.850   6.128  1.00  2.29           H  
ATOM     50 1HB  MET A   5       5.520   6.815   8.276  1.00  2.29           H  
ATOM     51 2HB  MET A   5       5.953   8.495   8.005  1.00  2.29           H  
ATOM     52 1HG  MET A   5       4.451   6.729   6.034  1.00  2.29           H  
ATOM     53 2HG  MET A   5       3.718   7.918   7.105  1.00  2.29           H  
ATOM     54 1HE  MET A   5       4.966  11.318   5.618  1.00  2.29           H  
ATOM     55 2HE  MET A   5       3.872  10.542   6.785  1.00  2.29           H  
ATOM     56 3HE  MET A   5       5.635  10.421   6.992  1.00  2.29           H  
ATOM     57  N   LYS A   6       8.886   8.017   8.188  1.00  1.63           N  
ATOM     58  CA  LYS A   6       9.902   7.964   9.226  1.00  1.63           C  
ATOM     59  C   LYS A   6       9.205   7.904  10.582  1.00  1.63           C  
ATOM     60  O   LYS A   6       8.119   8.470  10.717  1.00  1.63           O  
ATOM     61  CB  LYS A   6      10.799   9.196   9.158  1.00  1.63           C  
ATOM     62  CG  LYS A   6      11.657   9.272   7.904  1.00  1.63           C  
ATOM     63  CD  LYS A   6      12.552  10.508   7.908  1.00  1.63           C  
ATOM     64  CE  LYS A   6      13.408  10.584   6.641  1.00  1.63           C  
ATOM     65  NZ  LYS A   6      14.288  11.780   6.630  1.00  1.63           N  
ATOM     66  H   LYS A   6       8.688   8.890   7.719  1.00  1.63           H  
ATOM     67  HA  LYS A   6      10.508   7.083   9.056  1.00  1.63           H  
ATOM     68 1HB  LYS A   6      10.182  10.095   9.199  1.00  1.63           H  
ATOM     69 2HB  LYS A   6      11.458   9.214  10.030  1.00  1.63           H  
ATOM     70 1HG  LYS A   6      12.284   8.381   7.843  1.00  1.63           H  
ATOM     71 2HG  LYS A   6      11.012   9.301   7.025  1.00  1.63           H  
ATOM     72 1HD  LYS A   6      11.932  11.407   7.968  1.00  1.63           H  
ATOM     73 2HD  LYS A   6      13.207  10.488   8.782  1.00  1.63           H  
ATOM     74 1HE  LYS A   6      14.027   9.691   6.578  1.00  1.63           H  
ATOM     75 2HE  LYS A   6      12.753  10.620   5.771  1.00  1.63           H  
ATOM     76 1HZ  LYS A   6      14.848  11.823   5.793  1.00  1.63           H  
ATOM     77 2HZ  LYS A   6      13.742  12.656   6.676  1.00  1.63           H  
ATOM     78 3HZ  LYS A   6      14.909  11.764   7.418  1.00  1.63           H  
ATOM     79  N   PRO A   7       9.735   7.190  11.586  1.00  1.20           N  
ATOM     80  CA  PRO A   7       9.249   7.238  12.946  1.00  1.20           C  
ATOM     81  C   PRO A   7       9.267   8.660  13.467  1.00  1.20           C  
ATOM     82  O   PRO A   7      10.259   9.369  13.293  1.00  1.20           O  
ATOM     83  CB  PRO A   7      10.243   6.352  13.698  1.00  1.20           C  
ATOM     84  CG  PRO A   7      10.767   5.398  12.641  1.00  1.20           C  
ATOM     85  CD  PRO A   7      10.826   6.225  11.361  1.00  1.20           C  
ATOM     86  HA  PRO A   7       8.225   6.822  12.984  1.00  1.20           H  
ATOM     87 1HB  PRO A   7      11.033   6.975  14.146  1.00  1.20           H  
ATOM     88 2HB  PRO A   7       9.733   5.837  14.530  1.00  1.20           H  
ATOM     89 1HG  PRO A   7      11.749   5.002  12.939  1.00  1.20           H  
ATOM     90 2HG  PRO A   7      10.090   4.534  12.550  1.00  1.20           H  
ATOM     91 1HD  PRO A   7      11.794   6.739  11.250  1.00  1.20           H  
ATOM     92 2HD  PRO A   7      10.595   5.549  10.523  1.00  1.20           H  
ATOM     93  N   VAL A   8       8.194   9.041  14.125  1.00  0.94           N  
ATOM     94  CA  VAL A   8       8.011  10.348  14.739  1.00  0.94           C  
ATOM     95  C   VAL A   8       7.490  10.195  16.137  1.00  0.94           C  
ATOM     96  O   VAL A   8       6.613   9.365  16.354  1.00  0.94           O  
ATOM     97  CB  VAL A   8       7.041  11.206  13.937  1.00  0.94           C  
ATOM     98  CG1 VAL A   8       6.782  12.500  14.623  1.00  0.94           C  
ATOM     99  CG2 VAL A   8       7.639  11.514  12.598  1.00  0.94           C  
ATOM    100  H   VAL A   8       7.435   8.379  14.199  1.00  0.94           H  
ATOM    101  HA  VAL A   8       8.975  10.849  14.778  1.00  0.94           H  
ATOM    102  HB  VAL A   8       6.093  10.683  13.819  1.00  0.94           H  
ATOM    103 1HG1 VAL A   8       6.113  13.069  14.009  1.00  0.94           H  
ATOM    104 2HG1 VAL A   8       6.324  12.327  15.588  1.00  0.94           H  
ATOM    105 3HG1 VAL A   8       7.715  13.041  14.750  1.00  0.94           H  
ATOM    106 1HG2 VAL A   8       6.957  12.130  12.070  1.00  0.94           H  
ATOM    107 2HG2 VAL A   8       8.573  12.044  12.736  1.00  0.94           H  
ATOM    108 3HG2 VAL A   8       7.822  10.606  12.039  1.00  0.94           H  
ATOM    109  N   GLY A   9       8.007  10.963  17.075  1.00  0.78           N  
ATOM    110  CA  GLY A   9       7.476  10.852  18.419  1.00  0.78           C  
ATOM    111  C   GLY A   9       8.046  11.842  19.401  1.00  0.78           C  
ATOM    112  O   GLY A   9       8.696  12.816  19.031  1.00  0.78           O  
ATOM    113  H   GLY A   9       8.753  11.618  16.836  1.00  0.78           H  
ATOM    114 1HA  GLY A   9       6.396  10.967  18.387  1.00  0.78           H  
ATOM    115 2HA  GLY A   9       7.665   9.858  18.771  1.00  0.78           H  
ATOM    116  N   ILE A  10       7.826  11.586  20.671  1.00  0.70           N  
ATOM    117  CA  ILE A  10       8.220  12.536  21.678  1.00  0.70           C  
ATOM    118  C   ILE A  10       9.720  12.437  21.976  1.00  0.70           C  
ATOM    119  O   ILE A  10      10.252  11.356  22.257  1.00  0.70           O  
ATOM    120  CB  ILE A  10       7.417  12.297  22.969  1.00  0.70           C  
ATOM    121  CG1 ILE A  10       5.992  12.414  22.739  1.00  0.70           C  
ATOM    122  CG2 ILE A  10       7.751  13.379  23.947  1.00  0.70           C  
ATOM    123  CD1 ILE A  10       5.179  11.933  23.891  1.00  0.70           C  
ATOM    124  H   ILE A  10       7.347  10.728  20.926  1.00  0.70           H  
ATOM    125  HA  ILE A  10       8.016  13.537  21.316  1.00  0.70           H  
ATOM    126  HB  ILE A  10       7.634  11.318  23.383  1.00  0.70           H  
ATOM    127 1HG1 ILE A  10       5.742  13.445  22.571  1.00  0.70           H  
ATOM    128 2HG1 ILE A  10       5.757  11.845  21.869  1.00  0.70           H  
ATOM    129 1HG2 ILE A  10       7.167  13.215  24.819  1.00  0.70           H  
ATOM    130 2HG2 ILE A  10       8.788  13.369  24.194  1.00  0.70           H  
ATOM    131 3HG2 ILE A  10       7.502  14.352  23.516  1.00  0.70           H  
ATOM    132 1HD1 ILE A  10       4.118  12.038  23.659  1.00  0.70           H  
ATOM    133 2HD1 ILE A  10       5.397  10.901  24.088  1.00  0.70           H  
ATOM    134 3HD1 ILE A  10       5.421  12.522  24.770  1.00  0.70           H  
ATOM    135  N   GLU A  11      10.390  13.566  21.862  1.00  0.65           N  
ATOM    136  CA  GLU A  11      11.799  13.758  22.161  1.00  0.65           C  
ATOM    137  C   GLU A  11      11.945  14.120  23.634  1.00  0.65           C  
ATOM    138  O   GLU A  11      12.883  13.702  24.310  1.00  0.65           O  
ATOM    139  CB  GLU A  11      12.370  14.830  21.262  1.00  0.65           C  
ATOM    140  CG  GLU A  11      13.840  15.088  21.404  1.00  0.65           C  
ATOM    141  CD  GLU A  11      14.344  16.014  20.328  1.00  0.65           C  
ATOM    142  OE1 GLU A  11      14.036  15.794  19.174  1.00  0.65           O  
ATOM    143  OE2 GLU A  11      15.017  16.973  20.646  1.00  0.65           O  
ATOM    144  H   GLU A  11       9.864  14.376  21.567  1.00  0.65           H  
ATOM    145  HA  GLU A  11      12.336  12.836  21.977  1.00  0.65           H  
ATOM    146 1HB  GLU A  11      12.176  14.564  20.223  1.00  0.65           H  
ATOM    147 2HB  GLU A  11      11.849  15.771  21.451  1.00  0.65           H  
ATOM    148 1HG  GLU A  11      14.032  15.538  22.379  1.00  0.65           H  
ATOM    149 2HG  GLU A  11      14.376  14.140  21.353  1.00  0.65           H  
ATOM    150  N   ALA A  12      11.006  14.929  24.126  1.00  0.64           N  
ATOM    151  CA  ALA A  12      11.033  15.348  25.532  1.00  0.64           C  
ATOM    152  C   ALA A  12       9.634  15.687  26.048  1.00  0.64           C  
ATOM    153  O   ALA A  12       8.785  16.139  25.280  1.00  0.64           O  
ATOM    154  CB  ALA A  12      11.951  16.537  25.707  1.00  0.64           C  
ATOM    155  H   ALA A  12      10.277  15.251  23.487  1.00  0.64           H  
ATOM    156  HA  ALA A  12      11.424  14.527  26.124  1.00  0.64           H  
ATOM    157 1HB  ALA A  12      11.982  16.816  26.758  1.00  0.64           H  
ATOM    158 2HB  ALA A  12      12.955  16.278  25.368  1.00  0.64           H  
ATOM    159 3HB  ALA A  12      11.574  17.371  25.120  1.00  0.64           H  
ATOM    160  N   ILE A  13       9.417  15.492  27.364  1.00  0.63           N  
ATOM    161  CA  ILE A  13       8.154  15.843  28.044  1.00  0.63           C  
ATOM    162  C   ILE A  13       8.422  16.672  29.303  1.00  0.63           C  
ATOM    163  O   ILE A  13       9.290  16.308  30.091  1.00  0.63           O  
ATOM    164  CB  ILE A  13       7.354  14.607  28.535  1.00  0.63           C  
ATOM    165  CG1 ILE A  13       7.035  13.675  27.468  1.00  0.63           C  
ATOM    166  CG2 ILE A  13       6.030  15.057  29.165  1.00  0.63           C  
ATOM    167  CD1 ILE A  13       6.407  12.361  27.983  1.00  0.63           C  
ATOM    168  H   ILE A  13      10.163  15.099  27.920  1.00  0.63           H  
ATOM    169  HA  ILE A  13       7.538  16.424  27.365  1.00  0.63           H  
ATOM    170  HB  ILE A  13       7.936  14.066  29.280  1.00  0.63           H  
ATOM    171 1HG1 ILE A  13       6.365  14.125  26.801  1.00  0.63           H  
ATOM    172 2HG1 ILE A  13       7.937  13.468  26.941  1.00  0.63           H  
ATOM    173 1HG2 ILE A  13       5.487  14.191  29.493  1.00  0.63           H  
ATOM    174 2HG2 ILE A  13       6.199  15.706  30.013  1.00  0.63           H  
ATOM    175 3HG2 ILE A  13       5.438  15.588  28.419  1.00  0.63           H  
ATOM    176 1HD1 ILE A  13       6.193  11.700  27.141  1.00  0.63           H  
ATOM    177 2HD1 ILE A  13       7.098  11.867  28.665  1.00  0.63           H  
ATOM    178 3HD1 ILE A  13       5.479  12.577  28.511  1.00  0.63           H  
ATOM    179  N   ASN A  14       7.673  17.754  29.521  1.00  0.63           N  
ATOM    180  CA  ASN A  14       7.809  18.507  30.770  1.00  0.63           C  
ATOM    181  C   ASN A  14       6.490  18.944  31.380  1.00  0.63           C  
ATOM    182  O   ASN A  14       5.694  19.666  30.779  1.00  0.63           O  
ATOM    183  CB  ASN A  14       8.660  19.726  30.687  1.00  0.63           C  
ATOM    184  CG  ASN A  14       8.811  20.280  32.098  1.00  0.63           C  
ATOM    185  OD1 ASN A  14       9.038  19.529  33.057  1.00  0.63           O  
ATOM    186  ND2 ASN A  14       8.642  21.538  32.243  1.00  0.63           N  
ATOM    187  H   ASN A  14       7.001  18.038  28.814  1.00  0.63           H  
ATOM    188  HA  ASN A  14       8.271  17.851  31.504  1.00  0.63           H  
ATOM    189 1HB  ASN A  14       9.622  19.495  30.272  1.00  0.63           H  
ATOM    190 2HB  ASN A  14       8.185  20.464  30.047  1.00  0.63           H  
ATOM    191 1HD2 ASN A  14       8.703  21.958  33.144  1.00  0.63           H  
ATOM    192 2HD2 ASN A  14       8.431  22.096  31.435  1.00  0.63           H  
ATOM    193  N   VAL A  15       6.257  18.463  32.584  1.00  0.63           N  
ATOM    194  CA  VAL A  15       5.054  18.746  33.346  1.00  0.63           C  
ATOM    195  C   VAL A  15       5.222  19.887  34.341  1.00  0.63           C  
ATOM    196  O   VAL A  15       6.163  19.901  35.137  1.00  0.63           O  
ATOM    197  CB  VAL A  15       4.670  17.512  34.153  1.00  0.63           C  
ATOM    198  CG1 VAL A  15       3.498  17.813  35.049  1.00  0.63           C  
ATOM    199  CG2 VAL A  15       4.385  16.320  33.223  1.00  0.63           C  
ATOM    200  H   VAL A  15       6.967  17.878  33.002  1.00  0.63           H  
ATOM    201  HA  VAL A  15       4.256  19.004  32.654  1.00  0.63           H  
ATOM    202  HB  VAL A  15       5.489  17.274  34.783  1.00  0.63           H  
ATOM    203 1HG1 VAL A  15       3.295  16.946  35.645  1.00  0.63           H  
ATOM    204 2HG1 VAL A  15       3.743  18.633  35.716  1.00  0.63           H  
ATOM    205 3HG1 VAL A  15       2.626  18.080  34.460  1.00  0.63           H  
ATOM    206 1HG2 VAL A  15       4.154  15.441  33.823  1.00  0.63           H  
ATOM    207 2HG2 VAL A  15       3.557  16.532  32.587  1.00  0.63           H  
ATOM    208 3HG2 VAL A  15       5.257  16.119  32.610  1.00  0.63           H  
ATOM    209  N   TYR A  16       4.283  20.820  34.318  1.00  0.64           N  
ATOM    210  CA  TYR A  16       4.256  21.922  35.263  1.00  0.64           C  
ATOM    211  C   TYR A  16       2.864  22.062  35.848  1.00  0.64           C  
ATOM    212  O   TYR A  16       1.893  22.288  35.133  1.00  0.64           O  
ATOM    213  CB  TYR A  16       4.637  23.224  34.590  1.00  0.64           C  
ATOM    214  CG  TYR A  16       4.599  24.391  35.487  1.00  0.64           C  
ATOM    215  CD1 TYR A  16       5.212  24.368  36.720  1.00  0.64           C  
ATOM    216  CD2 TYR A  16       3.929  25.482  35.083  1.00  0.64           C  
ATOM    217  CE1 TYR A  16       5.148  25.480  37.530  1.00  0.64           C  
ATOM    218  CE2 TYR A  16       3.850  26.592  35.887  1.00  0.64           C  
ATOM    219  CZ  TYR A  16       4.461  26.601  37.095  1.00  0.64           C  
ATOM    220  OH  TYR A  16       4.392  27.726  37.873  1.00  0.64           O  
ATOM    221  H   TYR A  16       3.552  20.771  33.613  1.00  0.64           H  
ATOM    222  HA  TYR A  16       4.947  21.711  36.080  1.00  0.64           H  
ATOM    223 1HB  TYR A  16       5.642  23.142  34.177  1.00  0.64           H  
ATOM    224 2HB  TYR A  16       3.954  23.413  33.766  1.00  0.64           H  
ATOM    225  HD1 TYR A  16       5.749  23.480  37.052  1.00  0.64           H  
ATOM    226  HD2 TYR A  16       3.448  25.471  34.105  1.00  0.64           H  
ATOM    227  HE1 TYR A  16       5.637  25.470  38.501  1.00  0.64           H  
ATOM    228  HE2 TYR A  16       3.304  27.472  35.552  1.00  0.64           H  
ATOM    229  HH  TYR A  16       4.970  27.614  38.659  1.00  0.64           H  
ATOM    230  N   CYS A  17       2.747  21.928  37.151  1.00  0.64           N  
ATOM    231  CA  CYS A  17       1.436  22.032  37.770  1.00  0.64           C  
ATOM    232  C   CYS A  17       1.400  23.234  38.683  1.00  0.64           C  
ATOM    233  O   CYS A  17       2.459  23.731  39.065  1.00  0.64           O  
ATOM    234  CB  CYS A  17       1.069  20.736  38.458  1.00  0.64           C  
ATOM    235  SG  CYS A  17       0.952  19.339  37.271  1.00  0.64           S  
ATOM    236  H   CYS A  17       3.565  21.748  37.718  1.00  0.64           H  
ATOM    237  HA  CYS A  17       0.693  22.191  37.001  1.00  0.64           H  
ATOM    238 1HB  CYS A  17       1.798  20.492  39.223  1.00  0.64           H  
ATOM    239 2HB  CYS A  17       0.101  20.852  38.942  1.00  0.64           H  
ATOM    240  HG  CYS A  17       0.384  18.484  38.125  1.00  0.64           H  
ATOM    241  N   GLY A  18       0.200  23.708  39.028  1.00  0.64           N  
ATOM    242  CA  GLY A  18       0.097  24.892  39.883  1.00  0.64           C  
ATOM    243  C   GLY A  18       1.024  24.718  41.048  1.00  0.64           C  
ATOM    244  O   GLY A  18       1.039  23.644  41.672  1.00  0.64           O  
ATOM    245  H   GLY A  18      -0.649  23.252  38.683  1.00  0.64           H  
ATOM    246 1HA  GLY A  18       0.379  25.791  39.344  1.00  0.64           H  
ATOM    247 2HA  GLY A  18      -0.930  25.017  40.229  1.00  0.64           H  
ATOM    248  N   GLU A  19       1.715  25.821  41.376  1.00  0.63           N  
ATOM    249  CA  GLU A  19       2.763  25.888  42.397  1.00  0.63           C  
ATOM    250  C   GLU A  19       2.332  25.506  43.801  1.00  0.63           C  
ATOM    251  O   GLU A  19       3.191  25.211  44.640  1.00  0.63           O  
ATOM    252  CB  GLU A  19       3.330  27.303  42.499  1.00  0.63           C  
ATOM    253  CG  GLU A  19       4.130  27.828  41.316  1.00  0.63           C  
ATOM    254  CD  GLU A  19       5.425  27.144  41.090  1.00  0.63           C  
ATOM    255  OE1 GLU A  19       5.904  26.491  41.982  1.00  0.63           O  
ATOM    256  OE2 GLU A  19       5.956  27.288  40.019  1.00  0.63           O  
ATOM    257  H   GLU A  19       1.557  26.655  40.789  1.00  0.63           H  
ATOM    258  HA  GLU A  19       3.559  25.208  42.093  1.00  0.63           H  
ATOM    259 1HB  GLU A  19       2.518  28.007  42.687  1.00  0.63           H  
ATOM    260 2HB  GLU A  19       3.982  27.336  43.333  1.00  0.63           H  
ATOM    261 1HG  GLU A  19       3.533  27.717  40.424  1.00  0.63           H  
ATOM    262 2HG  GLU A  19       4.307  28.887  41.468  1.00  0.63           H  
ATOM    263  N   THR A  20       1.041  25.591  44.079  1.00  0.63           N  
ATOM    264  CA  THR A  20       0.553  25.295  45.403  1.00  0.63           C  
ATOM    265  C   THR A  20      -0.472  24.171  45.405  1.00  0.63           C  
ATOM    266  O   THR A  20      -0.976  23.793  44.352  1.00  0.63           O  
ATOM    267  CB  THR A  20      -0.077  26.544  45.999  1.00  0.63           C  
ATOM    268  OG1 THR A  20      -1.294  26.914  45.280  1.00  0.63           O  
ATOM    269  CG2 THR A  20       0.883  27.672  45.971  1.00  0.63           C  
ATOM    270  H   THR A  20       0.393  25.851  43.343  1.00  0.63           H  
ATOM    271  HA  THR A  20       1.392  24.990  46.016  1.00  0.63           H  
ATOM    272  HB  THR A  20      -0.304  26.347  47.007  1.00  0.63           H  
ATOM    273  HG1 THR A  20      -1.251  26.765  44.295  1.00  0.63           H  
ATOM    274 1HG2 THR A  20       0.421  28.515  46.447  1.00  0.63           H  
ATOM    275 2HG2 THR A  20       1.765  27.407  46.507  1.00  0.63           H  
ATOM    276 3HG2 THR A  20       1.143  27.916  44.947  1.00  0.63           H  
ATOM    277  N   TYR A  21      -0.792  23.628  46.577  1.00  0.63           N  
ATOM    278  CA  TYR A  21      -1.819  22.592  46.617  1.00  0.63           C  
ATOM    279  C   TYR A  21      -2.582  22.496  47.927  1.00  0.63           C  
ATOM    280  O   TYR A  21      -2.116  22.954  48.969  1.00  0.63           O  
ATOM    281  CB  TYR A  21      -1.205  21.207  46.359  1.00  0.63           C  
ATOM    282  CG  TYR A  21      -0.283  20.724  47.454  1.00  0.63           C  
ATOM    283  CD1 TYR A  21      -0.791  19.984  48.515  1.00  0.63           C  
ATOM    284  CD2 TYR A  21       1.046  20.980  47.389  1.00  0.63           C  
ATOM    285  CE1 TYR A  21       0.052  19.521  49.499  1.00  0.63           C  
ATOM    286  CE2 TYR A  21       1.893  20.507  48.363  1.00  0.63           C  
ATOM    287  CZ  TYR A  21       1.402  19.782  49.413  1.00  0.63           C  
ATOM    288  OH  TYR A  21       2.256  19.307  50.386  1.00  0.63           O  
ATOM    289  H   TYR A  21      -0.306  23.939  47.414  1.00  0.63           H  
ATOM    290  HA  TYR A  21      -2.540  22.817  45.841  1.00  0.63           H  
ATOM    291 1HB  TYR A  21      -1.993  20.467  46.257  1.00  0.63           H  
ATOM    292 2HB  TYR A  21      -0.649  21.220  45.422  1.00  0.63           H  
ATOM    293  HD1 TYR A  21      -1.856  19.766  48.573  1.00  0.63           H  
ATOM    294  HD2 TYR A  21       1.421  21.545  46.572  1.00  0.63           H  
ATOM    295  HE1 TYR A  21      -0.348  18.942  50.334  1.00  0.63           H  
ATOM    296  HE2 TYR A  21       2.951  20.703  48.305  1.00  0.63           H  
ATOM    297  HH  TYR A  21       1.743  19.066  51.171  1.00  0.63           H  
ATOM    298  N   VAL A  22      -3.739  21.841  47.868  1.00  0.64           N  
ATOM    299  CA  VAL A  22      -4.499  21.526  49.077  1.00  0.64           C  
ATOM    300  C   VAL A  22      -4.810  20.036  49.047  1.00  0.64           C  
ATOM    301  O   VAL A  22      -5.245  19.521  48.013  1.00  0.64           O  
ATOM    302  CB  VAL A  22      -5.839  22.287  49.179  1.00  0.64           C  
ATOM    303  CG1 VAL A  22      -6.541  21.907  50.489  1.00  0.64           C  
ATOM    304  CG2 VAL A  22      -5.656  23.732  49.183  1.00  0.64           C  
ATOM    305  H   VAL A  22      -4.054  21.524  46.948  1.00  0.64           H  
ATOM    306  HA  VAL A  22      -3.893  21.745  49.958  1.00  0.64           H  
ATOM    307  HB  VAL A  22      -6.467  21.999  48.344  1.00  0.64           H  
ATOM    308 1HG1 VAL A  22      -7.481  22.428  50.564  1.00  0.64           H  
ATOM    309 2HG1 VAL A  22      -6.716  20.851  50.526  1.00  0.64           H  
ATOM    310 3HG1 VAL A  22      -5.907  22.196  51.329  1.00  0.64           H  
ATOM    311 1HG2 VAL A  22      -6.627  24.189  49.266  1.00  0.64           H  
ATOM    312 2HG2 VAL A  22      -5.063  23.982  50.048  1.00  0.64           H  
ATOM    313 3HG2 VAL A  22      -5.165  24.058  48.280  1.00  0.64           H  
ATOM    314  N   ASP A  23      -4.569  19.329  50.147  1.00  0.65           N  
ATOM    315  CA  ASP A  23      -4.895  17.905  50.164  1.00  0.65           C  
ATOM    316  C   ASP A  23      -6.400  17.705  49.934  1.00  0.65           C  
ATOM    317  O   ASP A  23      -7.226  18.432  50.503  1.00  0.65           O  
ATOM    318  CB  ASP A  23      -4.468  17.244  51.482  1.00  0.65           C  
ATOM    319  CG  ASP A  23      -2.938  17.131  51.655  1.00  0.65           C  
ATOM    320  OD1 ASP A  23      -2.218  17.417  50.727  1.00  0.65           O  
ATOM    321  OD2 ASP A  23      -2.512  16.720  52.702  1.00  0.65           O  
ATOM    322  H   ASP A  23      -4.186  19.783  50.969  1.00  0.65           H  
ATOM    323  HA  ASP A  23      -4.368  17.416  49.351  1.00  0.65           H  
ATOM    324 1HB  ASP A  23      -4.878  17.806  52.324  1.00  0.65           H  
ATOM    325 2HB  ASP A  23      -4.882  16.243  51.529  1.00  0.65           H  
ATOM    326  N   VAL A  24      -6.762  16.683  49.170  1.00  0.66           N  
ATOM    327  CA  VAL A  24      -8.163  16.420  48.882  1.00  0.66           C  
ATOM    328  C   VAL A  24      -9.080  16.249  50.104  1.00  0.66           C  
ATOM    329  O   VAL A  24     -10.124  16.895  50.125  1.00  0.66           O  
ATOM    330  CB  VAL A  24      -8.290  15.241  47.913  1.00  0.66           C  
ATOM    331  CG1 VAL A  24      -9.675  14.809  47.809  1.00  0.66           C  
ATOM    332  CG2 VAL A  24      -7.838  15.697  46.546  1.00  0.66           C  
ATOM    333  H   VAL A  24      -6.052  16.076  48.757  1.00  0.66           H  
ATOM    334  HA  VAL A  24      -8.532  17.283  48.332  1.00  0.66           H  
ATOM    335  HB  VAL A  24      -7.684  14.406  48.258  1.00  0.66           H  
ATOM    336 1HG1 VAL A  24      -9.747  13.980  47.105  1.00  0.66           H  
ATOM    337 2HG1 VAL A  24     -10.011  14.496  48.782  1.00  0.66           H  
ATOM    338 3HG1 VAL A  24     -10.263  15.634  47.463  1.00  0.66           H  
ATOM    339 1HG2 VAL A  24      -7.916  14.880  45.853  1.00  0.66           H  
ATOM    340 2HG2 VAL A  24      -8.463  16.525  46.204  1.00  0.66           H  
ATOM    341 3HG2 VAL A  24      -6.824  16.027  46.598  1.00  0.66           H  
ATOM    342  N   PRO A  25      -8.771  15.448  51.145  1.00  0.69           N  
ATOM    343  CA  PRO A  25      -9.603  15.343  52.333  1.00  0.69           C  
ATOM    344  C   PRO A  25      -9.768  16.654  53.091  1.00  0.69           C  
ATOM    345  O   PRO A  25     -10.734  16.819  53.836  1.00  0.69           O  
ATOM    346  CB  PRO A  25      -8.891  14.263  53.163  1.00  0.69           C  
ATOM    347  CG  PRO A  25      -7.483  14.216  52.628  1.00  0.69           C  
ATOM    348  CD  PRO A  25      -7.619  14.510  51.147  1.00  0.69           C  
ATOM    349  HA  PRO A  25     -10.587  14.992  52.032  1.00  0.69           H  
ATOM    350 1HB  PRO A  25      -8.923  14.545  54.228  1.00  0.69           H  
ATOM    351 2HB  PRO A  25      -9.420  13.306  53.081  1.00  0.69           H  
ATOM    352 1HG  PRO A  25      -6.856  14.957  53.149  1.00  0.69           H  
ATOM    353 2HG  PRO A  25      -7.037  13.229  52.824  1.00  0.69           H  
ATOM    354 1HD  PRO A  25      -6.690  14.923  50.834  1.00  0.69           H  
ATOM    355 2HD  PRO A  25      -7.875  13.600  50.589  1.00  0.69           H  
ATOM    356  N   THR A  26      -8.852  17.609  52.923  1.00  0.72           N  
ATOM    357  CA  THR A  26      -9.046  18.854  53.632  1.00  0.72           C  
ATOM    358  C   THR A  26     -10.142  19.609  52.890  1.00  0.72           C  
ATOM    359  O   THR A  26     -11.042  20.188  53.506  1.00  0.72           O  
ATOM    360  CB  THR A  26      -7.776  19.697  53.739  1.00  0.72           C  
ATOM    361  OG1 THR A  26      -6.741  18.959  54.417  1.00  0.72           O  
ATOM    362  CG2 THR A  26      -8.093  20.911  54.546  1.00  0.72           C  
ATOM    363  H   THR A  26      -8.074  17.523  52.280  1.00  0.72           H  
ATOM    364  HA  THR A  26      -9.398  18.643  54.641  1.00  0.72           H  
ATOM    365  HB  THR A  26      -7.437  19.980  52.744  1.00  0.72           H  
ATOM    366  HG1 THR A  26      -5.950  19.506  54.488  1.00  0.72           H  
ATOM    367 1HG2 THR A  26      -7.208  21.539  54.633  1.00  0.72           H  
ATOM    368 2HG2 THR A  26      -8.880  21.443  54.056  1.00  0.72           H  
ATOM    369 3HG2 THR A  26      -8.428  20.611  55.538  1.00  0.72           H  
ATOM    370  N   LEU A  27     -10.069  19.578  51.551  1.00  0.76           N  
ATOM    371  CA  LEU A  27     -11.068  20.247  50.722  1.00  0.76           C  
ATOM    372  C   LEU A  27     -12.444  19.611  50.943  1.00  0.76           C  
ATOM    373  O   LEU A  27     -13.451  20.311  51.084  1.00  0.76           O  
ATOM    374  CB  LEU A  27     -10.695  20.108  49.239  1.00  0.76           C  
ATOM    375  CG  LEU A  27      -9.470  20.850  48.793  1.00  0.76           C  
ATOM    376  CD1 LEU A  27      -9.100  20.428  47.394  1.00  0.76           C  
ATOM    377  CD2 LEU A  27      -9.741  22.362  48.850  1.00  0.76           C  
ATOM    378  H   LEU A  27      -9.288  19.081  51.112  1.00  0.76           H  
ATOM    379  HA  LEU A  27     -11.109  21.299  50.998  1.00  0.76           H  
ATOM    380 1HB  LEU A  27     -10.540  19.058  49.014  1.00  0.76           H  
ATOM    381 2HB  LEU A  27     -11.533  20.459  48.638  1.00  0.76           H  
ATOM    382  HG  LEU A  27      -8.659  20.585  49.436  1.00  0.76           H  
ATOM    383 1HD1 LEU A  27      -8.202  20.951  47.090  1.00  0.76           H  
ATOM    384 2HD1 LEU A  27      -8.914  19.358  47.370  1.00  0.76           H  
ATOM    385 3HD1 LEU A  27      -9.915  20.669  46.721  1.00  0.76           H  
ATOM    386 1HD2 LEU A  27      -8.856  22.908  48.533  1.00  0.76           H  
ATOM    387 2HD2 LEU A  27     -10.570  22.607  48.184  1.00  0.76           H  
ATOM    388 3HD2 LEU A  27      -9.999  22.646  49.865  1.00  0.76           H  
ATOM    389  N   PHE A  28     -12.486  18.279  51.048  1.00  0.80           N  
ATOM    390  CA  PHE A  28     -13.765  17.629  51.298  1.00  0.80           C  
ATOM    391  C   PHE A  28     -14.338  18.020  52.645  1.00  0.80           C  
ATOM    392  O   PHE A  28     -15.538  18.292  52.759  1.00  0.80           O  
ATOM    393  CB  PHE A  28     -13.640  16.110  51.251  1.00  0.80           C  
ATOM    394  CG  PHE A  28     -13.812  15.442  49.920  1.00  0.80           C  
ATOM    395  CD1 PHE A  28     -12.923  15.534  48.879  1.00  0.80           C  
ATOM    396  CD2 PHE A  28     -14.916  14.662  49.755  1.00  0.80           C  
ATOM    397  CE1 PHE A  28     -13.172  14.838  47.691  1.00  0.80           C  
ATOM    398  CE2 PHE A  28     -15.171  14.005  48.611  1.00  0.80           C  
ATOM    399  CZ  PHE A  28     -14.301  14.078  47.563  1.00  0.80           C  
ATOM    400  H   PHE A  28     -11.636  17.728  50.921  1.00  0.80           H  
ATOM    401  HA  PHE A  28     -14.463  17.945  50.527  1.00  0.80           H  
ATOM    402 1HB  PHE A  28     -12.679  15.830  51.651  1.00  0.80           H  
ATOM    403 2HB  PHE A  28     -14.388  15.691  51.921  1.00  0.80           H  
ATOM    404  HD1 PHE A  28     -12.038  16.141  48.989  1.00  0.80           H  
ATOM    405  HD2 PHE A  28     -15.613  14.577  50.590  1.00  0.80           H  
ATOM    406  HE1 PHE A  28     -12.477  14.893  46.866  1.00  0.80           H  
ATOM    407  HE2 PHE A  28     -16.068  13.422  48.549  1.00  0.80           H  
ATOM    408  HZ  PHE A  28     -14.502  13.538  46.639  1.00  0.80           H  
ATOM    409  N   ALA A  29     -13.495  18.083  53.678  1.00  0.86           N  
ATOM    410  CA  ALA A  29     -13.994  18.463  54.986  1.00  0.86           C  
ATOM    411  C   ALA A  29     -14.537  19.888  54.966  1.00  0.86           C  
ATOM    412  O   ALA A  29     -15.641  20.162  55.454  1.00  0.86           O  
ATOM    413  CB  ALA A  29     -12.876  18.353  56.004  1.00  0.86           C  
ATOM    414  H   ALA A  29     -12.511  17.831  53.574  1.00  0.86           H  
ATOM    415  HA  ALA A  29     -14.803  17.785  55.253  1.00  0.86           H  
ATOM    416 1HB  ALA A  29     -13.251  18.621  56.989  1.00  0.86           H  
ATOM    417 2HB  ALA A  29     -12.501  17.327  56.017  1.00  0.86           H  
ATOM    418 3HB  ALA A  29     -12.067  19.029  55.724  1.00  0.86           H  
ATOM    419  N   ALA A  30     -13.789  20.782  54.319  1.00  0.92           N  
ATOM    420  CA  ALA A  30     -14.124  22.193  54.213  1.00  0.92           C  
ATOM    421  C   ALA A  30     -15.444  22.439  53.523  1.00  0.92           C  
ATOM    422  O   ALA A  30     -16.162  23.389  53.835  1.00  0.92           O  
ATOM    423  CB  ALA A  30     -13.049  22.916  53.458  1.00  0.92           C  
ATOM    424  H   ALA A  30     -12.903  20.478  53.911  1.00  0.92           H  
ATOM    425  HA  ALA A  30     -14.193  22.595  55.224  1.00  0.92           H  
ATOM    426 1HB  ALA A  30     -13.302  23.968  53.419  1.00  0.92           H  
ATOM    427 2HB  ALA A  30     -12.102  22.775  53.971  1.00  0.92           H  
ATOM    428 3HB  ALA A  30     -12.979  22.517  52.448  1.00  0.92           H  
ATOM    429  N   ARG A  31     -15.756  21.580  52.567  1.00  1.00           N  
ATOM    430  CA  ARG A  31     -16.951  21.723  51.772  1.00  1.00           C  
ATOM    431  C   ARG A  31     -18.056  20.764  52.197  1.00  1.00           C  
ATOM    432  O   ARG A  31     -19.069  20.633  51.507  1.00  1.00           O  
ATOM    433  CB  ARG A  31     -16.576  21.475  50.334  1.00  1.00           C  
ATOM    434  CG  ARG A  31     -15.599  22.476  49.764  1.00  1.00           C  
ATOM    435  CD  ARG A  31     -16.194  23.790  49.614  1.00  1.00           C  
ATOM    436  NE  ARG A  31     -15.317  24.677  48.930  1.00  1.00           N  
ATOM    437  CZ  ARG A  31     -14.534  25.638  49.461  1.00  1.00           C  
ATOM    438  NH1 ARG A  31     -14.538  25.953  50.753  1.00  1.00           N  
ATOM    439  NH2 ARG A  31     -13.760  26.277  48.639  1.00  1.00           N  
ATOM    440  H   ARG A  31     -15.099  20.833  52.334  1.00  1.00           H  
ATOM    441  HA  ARG A  31     -17.318  22.745  51.876  1.00  1.00           H  
ATOM    442 1HB  ARG A  31     -16.083  20.508  50.267  1.00  1.00           H  
ATOM    443 2HB  ARG A  31     -17.465  21.451  49.706  1.00  1.00           H  
ATOM    444 1HG  ARG A  31     -14.738  22.561  50.427  1.00  1.00           H  
ATOM    445 2HG  ARG A  31     -15.264  22.142  48.779  1.00  1.00           H  
ATOM    446 1HD  ARG A  31     -17.091  23.705  49.048  1.00  1.00           H  
ATOM    447 2HD  ARG A  31     -16.416  24.209  50.595  1.00  1.00           H  
ATOM    448  HE  ARG A  31     -15.231  24.523  47.923  1.00  1.00           H  
ATOM    449 1HH1 ARG A  31     -15.142  25.465  51.396  1.00  1.00           H  
ATOM    450 2HH1 ARG A  31     -13.936  26.742  51.088  1.00  1.00           H  
ATOM    451 1HH2 ARG A  31     -13.743  25.995  47.652  1.00  1.00           H  
ATOM    452 2HH2 ARG A  31     -13.147  27.015  48.985  1.00  1.00           H  
ATOM    453  N   GLN A  32     -17.861  20.094  53.336  1.00  1.07           N  
ATOM    454  CA  GLN A  32     -18.815  19.132  53.877  1.00  1.07           C  
ATOM    455  C   GLN A  32     -19.257  18.093  52.848  1.00  1.07           C  
ATOM    456  O   GLN A  32     -20.451  17.824  52.687  1.00  1.07           O  
ATOM    457  CB  GLN A  32     -20.014  19.875  54.469  1.00  1.07           C  
ATOM    458  CG  GLN A  32     -19.625  20.738  55.666  1.00  1.07           C  
ATOM    459  CD  GLN A  32     -19.291  19.910  56.907  1.00  1.07           C  
ATOM    460  OE1 GLN A  32     -20.190  19.360  57.559  1.00  1.07           O  
ATOM    461  NE2 GLN A  32     -18.003  19.801  57.227  1.00  1.07           N  
ATOM    462  H   GLN A  32     -17.010  20.250  53.877  1.00  1.07           H  
ATOM    463  HA  GLN A  32     -18.317  18.598  54.687  1.00  1.07           H  
ATOM    464 1HB  GLN A  32     -20.468  20.516  53.714  1.00  1.07           H  
ATOM    465 2HB  GLN A  32     -20.767  19.159  54.792  1.00  1.07           H  
ATOM    466 1HG  GLN A  32     -18.734  21.316  55.400  1.00  1.07           H  
ATOM    467 2HG  GLN A  32     -20.447  21.407  55.906  1.00  1.07           H  
ATOM    468 1HE2 GLN A  32     -17.728  19.266  58.022  1.00  1.07           H  
ATOM    469 2HE2 GLN A  32     -17.285  20.248  56.649  1.00  1.07           H  
ATOM    470  N   LEU A  33     -18.280  17.493  52.174  1.00  1.12           N  
ATOM    471  CA  LEU A  33     -18.536  16.475  51.171  1.00  1.12           C  
ATOM    472  C   LEU A  33     -18.331  15.072  51.738  1.00  1.12           C  
ATOM    473  O   LEU A  33     -17.725  14.870  52.791  1.00  1.12           O  
ATOM    474  CB  LEU A  33     -17.638  16.684  49.955  1.00  1.12           C  
ATOM    475  CG  LEU A  33     -17.737  18.016  49.242  1.00  1.12           C  
ATOM    476  CD1 LEU A  33     -16.701  18.048  48.101  1.00  1.12           C  
ATOM    477  CD2 LEU A  33     -19.141  18.229  48.719  1.00  1.12           C  
ATOM    478  H   LEU A  33     -17.316  17.773  52.362  1.00  1.12           H  
ATOM    479  HA  LEU A  33     -19.572  16.565  50.848  1.00  1.12           H  
ATOM    480 1HB  LEU A  33     -16.632  16.638  50.312  1.00  1.12           H  
ATOM    481 2HB  LEU A  33     -17.799  15.883  49.236  1.00  1.12           H  
ATOM    482  HG  LEU A  33     -17.503  18.798  49.938  1.00  1.12           H  
ATOM    483 1HD1 LEU A  33     -16.746  19.014  47.589  1.00  1.12           H  
ATOM    484 2HD1 LEU A  33     -15.704  17.903  48.504  1.00  1.12           H  
ATOM    485 3HD1 LEU A  33     -16.917  17.254  47.386  1.00  1.12           H  
ATOM    486 1HD2 LEU A  33     -19.199  19.199  48.220  1.00  1.12           H  
ATOM    487 2HD2 LEU A  33     -19.393  17.442  48.014  1.00  1.12           H  
ATOM    488 3HD2 LEU A  33     -19.844  18.210  49.558  1.00  1.12           H  
ATOM    489  N   ASP A  34     -18.834  14.077  51.034  1.00  1.15           N  
ATOM    490  CA  ASP A  34     -18.676  12.714  51.508  1.00  1.15           C  
ATOM    491  C   ASP A  34     -17.301  12.148  51.219  1.00  1.15           C  
ATOM    492  O   ASP A  34     -17.033  11.656  50.124  1.00  1.15           O  
ATOM    493  CB  ASP A  34     -19.755  11.821  50.896  1.00  1.15           C  
ATOM    494  CG  ASP A  34     -19.718  10.323  51.335  1.00  1.15           C  
ATOM    495  OD1 ASP A  34     -18.707   9.839  51.853  1.00  1.15           O  
ATOM    496  OD2 ASP A  34     -20.717   9.675  51.136  1.00  1.15           O  
ATOM    497  H   ASP A  34     -19.335  14.264  50.180  1.00  1.15           H  
ATOM    498  HA  ASP A  34     -18.816  12.717  52.590  1.00  1.15           H  
ATOM    499 1HB  ASP A  34     -20.737  12.224  51.149  1.00  1.15           H  
ATOM    500 2HB  ASP A  34     -19.668  11.855  49.814  1.00  1.15           H  
ATOM    501  N   ASP A  35     -16.470  12.144  52.262  1.00  1.14           N  
ATOM    502  CA  ASP A  35     -15.073  11.698  52.212  1.00  1.14           C  
ATOM    503  C   ASP A  35     -14.864  10.297  51.643  1.00  1.14           C  
ATOM    504  O   ASP A  35     -13.770   9.994  51.168  1.00  1.14           O  
ATOM    505  CB  ASP A  35     -14.430  11.662  53.611  1.00  1.14           C  
ATOM    506  CG  ASP A  35     -14.087  12.998  54.236  1.00  1.14           C  
ATOM    507  OD1 ASP A  35     -14.095  13.982  53.554  1.00  1.14           O  
ATOM    508  OD2 ASP A  35     -13.799  13.008  55.415  1.00  1.14           O  
ATOM    509  H   ASP A  35     -16.828  12.602  53.097  1.00  1.14           H  
ATOM    510  HA  ASP A  35     -14.521  12.401  51.590  1.00  1.14           H  
ATOM    511 1HB  ASP A  35     -15.107  11.142  54.289  1.00  1.14           H  
ATOM    512 2HB  ASP A  35     -13.517  11.067  53.562  1.00  1.14           H  
ATOM    513  N   SER A  36     -15.865   9.406  51.678  1.00  1.11           N  
ATOM    514  CA  SER A  36     -15.613   8.060  51.156  1.00  1.11           C  
ATOM    515  C   SER A  36     -15.338   8.118  49.647  1.00  1.11           C  
ATOM    516  O   SER A  36     -14.706   7.222  49.072  1.00  1.11           O  
ATOM    517  CB  SER A  36     -16.758   7.112  51.476  1.00  1.11           C  
ATOM    518  OG  SER A  36     -17.922   7.439  50.780  1.00  1.11           O  
ATOM    519  H   SER A  36     -16.810   9.663  52.000  1.00  1.11           H  
ATOM    520  HA  SER A  36     -14.718   7.670  51.643  1.00  1.11           H  
ATOM    521 1HB  SER A  36     -16.460   6.096  51.226  1.00  1.11           H  
ATOM    522 2HB  SER A  36     -16.960   7.142  52.544  1.00  1.11           H  
ATOM    523  HG  SER A  36     -18.270   8.261  51.205  1.00  1.11           H  
ATOM    524  N   ARG A  37     -15.772   9.217  49.021  1.00  1.07           N  
ATOM    525  CA  ARG A  37     -15.572   9.459  47.615  1.00  1.07           C  
ATOM    526  C   ARG A  37     -14.101   9.674  47.312  1.00  1.07           C  
ATOM    527  O   ARG A  37     -13.668   9.446  46.199  1.00  1.07           O  
ATOM    528  CB  ARG A  37     -16.322  10.690  47.165  1.00  1.07           C  
ATOM    529  CG  ARG A  37     -17.827  10.598  47.155  1.00  1.07           C  
ATOM    530  CD  ARG A  37     -18.430  11.916  46.808  1.00  1.07           C  
ATOM    531  NE  ARG A  37     -19.881  11.878  46.829  1.00  1.07           N  
ATOM    532  CZ  ARG A  37     -20.678  12.964  46.756  1.00  1.07           C  
ATOM    533  NH1 ARG A  37     -20.151  14.168  46.652  1.00  1.07           N  
ATOM    534  NH2 ARG A  37     -21.991  12.817  46.787  1.00  1.07           N  
ATOM    535  H   ARG A  37     -16.270   9.930  49.556  1.00  1.07           H  
ATOM    536  HA  ARG A  37     -15.940   8.603  47.061  1.00  1.07           H  
ATOM    537 1HB  ARG A  37     -16.058  11.474  47.813  1.00  1.07           H  
ATOM    538 2HB  ARG A  37     -16.000  10.967  46.167  1.00  1.07           H  
ATOM    539 1HG  ARG A  37     -18.145   9.862  46.418  1.00  1.07           H  
ATOM    540 2HG  ARG A  37     -18.179  10.303  48.149  1.00  1.07           H  
ATOM    541 1HD  ARG A  37     -18.102  12.655  47.538  1.00  1.07           H  
ATOM    542 2HD  ARG A  37     -18.105  12.218  45.813  1.00  1.07           H  
ATOM    543  HE  ARG A  37     -20.325  10.971  46.912  1.00  1.07           H  
ATOM    544 1HH1 ARG A  37     -19.145  14.279  46.621  1.00  1.07           H  
ATOM    545 2HH1 ARG A  37     -20.751  14.979  46.596  1.00  1.07           H  
ATOM    546 1HH2 ARG A  37     -22.393  11.891  46.869  1.00  1.07           H  
ATOM    547 2HH2 ARG A  37     -22.594  13.625  46.730  1.00  1.07           H  
ATOM    548  N   ILE A  38     -13.308  10.099  48.290  1.00  1.01           N  
ATOM    549  CA  ILE A  38     -11.915  10.405  48.014  1.00  1.01           C  
ATOM    550  C   ILE A  38     -11.223   9.128  47.592  1.00  1.01           C  
ATOM    551  O   ILE A  38     -10.507   9.081  46.580  1.00  1.01           O  
ATOM    552  CB  ILE A  38     -11.249  10.924  49.286  1.00  1.01           C  
ATOM    553  CG1 ILE A  38     -11.857  12.196  49.620  1.00  1.01           C  
ATOM    554  CG2 ILE A  38      -9.755  11.101  49.079  1.00  1.01           C  
ATOM    555  CD1 ILE A  38     -11.509  12.657  50.947  1.00  1.01           C  
ATOM    556  H   ILE A  38     -13.662  10.219  49.236  1.00  1.01           H  
ATOM    557  HA  ILE A  38     -11.847  11.142  47.220  1.00  1.01           H  
ATOM    558  HB  ILE A  38     -11.423  10.230  50.108  1.00  1.01           H  
ATOM    559 1HG1 ILE A  38     -11.561  12.915  48.902  1.00  1.01           H  
ATOM    560 2HG1 ILE A  38     -12.938  12.084  49.573  1.00  1.01           H  
ATOM    561 1HG2 ILE A  38      -9.304  11.484  49.991  1.00  1.01           H  
ATOM    562 2HG2 ILE A  38      -9.304  10.139  48.831  1.00  1.01           H  
ATOM    563 3HG2 ILE A  38      -9.581  11.799  48.268  1.00  1.01           H  
ATOM    564 1HD1 ILE A  38     -12.009  13.586  51.136  1.00  1.01           H  
ATOM    565 2HD1 ILE A  38     -11.830  11.924  51.684  1.00  1.01           H  
ATOM    566 3HD1 ILE A  38     -10.438  12.786  50.999  1.00  1.01           H  
ATOM    567  N   ASP A  39     -11.469   8.073  48.360  1.00  0.96           N  
ATOM    568  CA  ASP A  39     -10.875   6.782  48.092  1.00  0.96           C  
ATOM    569  C   ASP A  39     -11.470   6.168  46.842  1.00  0.96           C  
ATOM    570  O   ASP A  39     -10.745   5.595  46.029  1.00  0.96           O  
ATOM    571  CB  ASP A  39     -11.084   5.854  49.283  1.00  0.96           C  
ATOM    572  CG  ASP A  39     -10.249   6.267  50.488  1.00  0.96           C  
ATOM    573  OD1 ASP A  39      -9.362   7.073  50.322  1.00  0.96           O  
ATOM    574  OD2 ASP A  39     -10.498   5.772  51.560  1.00  0.96           O  
ATOM    575  H   ASP A  39     -12.086   8.183  49.156  1.00  0.96           H  
ATOM    576  HA  ASP A  39      -9.805   6.917  47.936  1.00  0.96           H  
ATOM    577 1HB  ASP A  39     -12.143   5.865  49.565  1.00  0.96           H  
ATOM    578 2HB  ASP A  39     -10.829   4.833  49.001  1.00  0.96           H  
ATOM    579  N   ASN A  40     -12.783   6.335  46.654  1.00  0.91           N  
ATOM    580  CA  ASN A  40     -13.437   5.775  45.477  1.00  0.91           C  
ATOM    581  C   ASN A  40     -12.972   6.467  44.198  1.00  0.91           C  
ATOM    582  O   ASN A  40     -12.893   5.837  43.146  1.00  0.91           O  
ATOM    583  CB  ASN A  40     -14.936   5.880  45.603  1.00  0.91           C  
ATOM    584  CG  ASN A  40     -15.497   4.942  46.637  1.00  0.91           C  
ATOM    585  OD1 ASN A  40     -14.883   3.925  46.986  1.00  0.91           O  
ATOM    586  ND2 ASN A  40     -16.662   5.262  47.136  1.00  0.91           N  
ATOM    587  H   ASN A  40     -13.344   6.814  47.361  1.00  0.91           H  
ATOM    588  HA  ASN A  40     -13.161   4.723  45.398  1.00  0.91           H  
ATOM    589 1HB  ASN A  40     -15.197   6.893  45.856  1.00  0.91           H  
ATOM    590 2HB  ASN A  40     -15.394   5.659  44.641  1.00  0.91           H  
ATOM    591 1HD2 ASN A  40     -17.085   4.680  47.829  1.00  0.91           H  
ATOM    592 2HD2 ASN A  40     -17.130   6.085  46.826  1.00  0.91           H  
ATOM    593  N   LEU A  41     -12.655   7.762  44.297  1.00  0.86           N  
ATOM    594  CA  LEU A  41     -12.179   8.560  43.174  1.00  0.86           C  
ATOM    595  C   LEU A  41     -10.658   8.516  43.075  1.00  0.86           C  
ATOM    596  O   LEU A  41     -10.096   8.912  42.052  1.00  0.86           O  
ATOM    597  CB  LEU A  41     -12.666  10.009  43.322  1.00  0.86           C  
ATOM    598  CG  LEU A  41     -14.222  10.168  43.302  1.00  0.86           C  
ATOM    599  CD1 LEU A  41     -14.627  11.628  43.615  1.00  0.86           C  
ATOM    600  CD2 LEU A  41     -14.729   9.741  41.956  1.00  0.86           C  
ATOM    601  H   LEU A  41     -12.782   8.233  45.186  1.00  0.86           H  
ATOM    602  HA  LEU A  41     -12.596   8.149  42.258  1.00  0.86           H  
ATOM    603 1HB  LEU A  41     -12.293  10.407  44.266  1.00  0.86           H  
ATOM    604 2HB  LEU A  41     -12.252  10.597  42.507  1.00  0.86           H  
ATOM    605  HG  LEU A  41     -14.660   9.526  44.053  1.00  0.86           H  
ATOM    606 1HD1 LEU A  41     -15.710  11.714  43.607  1.00  0.86           H  
ATOM    607 2HD1 LEU A  41     -14.249  11.894  44.601  1.00  0.86           H  
ATOM    608 3HD1 LEU A  41     -14.220  12.294  42.887  1.00  0.86           H  
ATOM    609 1HD2 LEU A  41     -15.810   9.824  41.934  1.00  0.86           H  
ATOM    610 2HD2 LEU A  41     -14.308  10.374  41.207  1.00  0.86           H  
ATOM    611 3HD2 LEU A  41     -14.440   8.706  41.767  1.00  0.86           H  
ATOM    612  N   MET A  42     -10.002   7.980  44.113  1.00  0.82           N  
ATOM    613  CA  MET A  42      -8.552   7.839  44.196  1.00  0.82           C  
ATOM    614  C   MET A  42      -7.781   9.145  44.047  1.00  0.82           C  
ATOM    615  O   MET A  42      -6.689   9.152  43.477  1.00  0.82           O  
ATOM    616  CB  MET A  42      -8.071   6.856  43.124  1.00  0.82           C  
ATOM    617  CG  MET A  42      -8.420   5.400  43.300  1.00  0.82           C  
ATOM    618  SD  MET A  42      -7.979   4.415  41.804  1.00  0.82           S  
ATOM    619  CE  MET A  42      -6.207   4.593  41.677  1.00  0.82           C  
ATOM    620  H   MET A  42     -10.532   7.705  44.934  1.00  0.82           H  
ATOM    621  HA  MET A  42      -8.322   7.431  45.182  1.00  0.82           H  
ATOM    622 1HB  MET A  42      -8.526   7.107  42.213  1.00  0.82           H  
ATOM    623 2HB  MET A  42      -7.001   6.941  42.994  1.00  0.82           H  
ATOM    624 1HG  MET A  42      -7.888   4.993  44.158  1.00  0.82           H  
ATOM    625 2HG  MET A  42      -9.496   5.301  43.484  1.00  0.82           H  
ATOM    626 1HE  MET A  42      -5.847   4.037  40.812  1.00  0.82           H  
ATOM    627 2HE  MET A  42      -5.968   5.645  41.556  1.00  0.82           H  
ATOM    628 3HE  MET A  42      -5.733   4.210  42.580  1.00  0.82           H  
ATOM    629  N   MET A  43      -8.299  10.245  44.597  1.00  0.77           N  
ATOM    630  CA  MET A  43      -7.558  11.511  44.474  1.00  0.77           C  
ATOM    631  C   MET A  43      -6.890  11.854  45.795  1.00  0.77           C  
ATOM    632  O   MET A  43      -7.522  11.782  46.847  1.00  0.77           O  
ATOM    633  CB  MET A  43      -8.472  12.659  44.043  1.00  0.77           C  
ATOM    634  CG  MET A  43      -9.145  12.485  42.714  1.00  0.77           C  
ATOM    635  SD  MET A  43     -10.188  13.890  42.269  1.00  0.77           S  
ATOM    636  CE  MET A  43     -11.490  13.800  43.486  1.00  0.77           C  
ATOM    637  H   MET A  43      -9.183  10.170  45.108  1.00  0.77           H  
ATOM    638  HA  MET A  43      -6.771  11.396  43.728  1.00  0.77           H  
ATOM    639 1HB  MET A  43      -9.243  12.813  44.794  1.00  0.77           H  
ATOM    640 2HB  MET A  43      -7.885  13.573  43.977  1.00  0.77           H  
ATOM    641 1HG  MET A  43      -8.370  12.392  41.959  1.00  0.77           H  
ATOM    642 2HG  MET A  43      -9.752  11.577  42.706  1.00  0.77           H  
ATOM    643 1HE  MET A  43     -12.211  14.595  43.301  1.00  0.77           H  
ATOM    644 2HE  MET A  43     -11.980  12.846  43.413  1.00  0.77           H  
ATOM    645 3HE  MET A  43     -11.066  13.911  44.484  1.00  0.77           H  
ATOM    646  N   ALA A  44      -5.610  12.231  45.751  1.00  0.74           N  
ATOM    647  CA  ALA A  44      -4.910  12.578  46.983  1.00  0.74           C  
ATOM    648  C   ALA A  44      -4.781  14.075  47.179  1.00  0.74           C  
ATOM    649  O   ALA A  44      -5.102  14.587  48.257  1.00  0.74           O  
ATOM    650  CB  ALA A  44      -3.520  11.968  46.986  1.00  0.74           C  
ATOM    651  H   ALA A  44      -5.105  12.292  44.866  1.00  0.74           H  
ATOM    652  HA  ALA A  44      -5.480  12.177  47.820  1.00  0.74           H  
ATOM    653 1HB  ALA A  44      -3.020  12.210  47.923  1.00  0.74           H  
ATOM    654 2HB  ALA A  44      -3.598  10.887  46.881  1.00  0.74           H  
ATOM    655 3HB  ALA A  44      -2.944  12.371  46.154  1.00  0.74           H  
ATOM    656  N   ARG A  45      -4.280  14.769  46.152  1.00  0.71           N  
ATOM    657  CA  ARG A  45      -4.001  16.205  46.264  1.00  0.71           C  
ATOM    658  C   ARG A  45      -4.468  17.005  45.058  1.00  0.71           C  
ATOM    659  O   ARG A  45      -4.549  16.474  43.954  1.00  0.71           O  
ATOM    660  CB  ARG A  45      -2.514  16.434  46.483  1.00  0.71           C  
ATOM    661  CG  ARG A  45      -2.011  15.842  47.774  1.00  0.71           C  
ATOM    662  CD  ARG A  45      -0.623  16.132  48.060  1.00  0.71           C  
ATOM    663  NE  ARG A  45      -0.315  15.706  49.409  1.00  0.71           N  
ATOM    664  CZ  ARG A  45       0.200  14.511  49.767  1.00  0.71           C  
ATOM    665  NH1 ARG A  45       0.533  13.624  48.850  1.00  0.71           N  
ATOM    666  NH2 ARG A  45       0.374  14.228  51.045  1.00  0.71           N  
ATOM    667  H   ARG A  45      -4.055  14.276  45.286  1.00  0.71           H  
ATOM    668  HA  ARG A  45      -4.526  16.591  47.133  1.00  0.71           H  
ATOM    669 1HB  ARG A  45      -1.947  16.000  45.666  1.00  0.71           H  
ATOM    670 2HB  ARG A  45      -2.307  17.508  46.501  1.00  0.71           H  
ATOM    671 1HG  ARG A  45      -2.602  16.208  48.599  1.00  0.71           H  
ATOM    672 2HG  ARG A  45      -2.097  14.762  47.730  1.00  0.71           H  
ATOM    673 1HD  ARG A  45       0.024  15.595  47.370  1.00  0.71           H  
ATOM    674 2HD  ARG A  45      -0.445  17.189  47.978  1.00  0.71           H  
ATOM    675  HE  ARG A  45      -0.620  16.354  50.159  1.00  0.71           H  
ATOM    676 1HH1 ARG A  45       0.403  13.837  47.875  1.00  0.71           H  
ATOM    677 2HH1 ARG A  45       0.918  12.732  49.126  1.00  0.71           H  
ATOM    678 1HH2 ARG A  45       0.123  14.911  51.756  1.00  0.71           H  
ATOM    679 2HH2 ARG A  45       0.756  13.339  51.318  1.00  0.71           H  
ATOM    680  N   LYS A  46      -4.760  18.292  45.268  1.00  0.71           N  
ATOM    681  CA  LYS A  46      -5.135  19.166  44.156  1.00  0.71           C  
ATOM    682  C   LYS A  46      -4.167  20.339  43.976  1.00  0.71           C  
ATOM    683  O   LYS A  46      -3.912  21.086  44.921  1.00  0.71           O  
ATOM    684  CB  LYS A  46      -6.549  19.697  44.364  1.00  0.71           C  
ATOM    685  CG  LYS A  46      -7.093  20.483  43.199  1.00  0.71           C  
ATOM    686  CD  LYS A  46      -8.574  20.669  43.350  1.00  0.71           C  
ATOM    687  CE  LYS A  46      -9.053  21.874  44.102  1.00  0.71           C  
ATOM    688  NZ  LYS A  46      -8.938  23.100  43.305  1.00  0.71           N  
ATOM    689  H   LYS A  46      -4.746  18.674  46.215  1.00  0.71           H  
ATOM    690  HA  LYS A  46      -5.122  18.581  43.239  1.00  0.71           H  
ATOM    691 1HB  LYS A  46      -7.231  18.859  44.543  1.00  0.71           H  
ATOM    692 2HB  LYS A  46      -6.571  20.333  45.250  1.00  0.71           H  
ATOM    693 1HG  LYS A  46      -6.608  21.460  43.145  1.00  0.71           H  
ATOM    694 2HG  LYS A  46      -6.895  19.944  42.271  1.00  0.71           H  
ATOM    695 1HD  LYS A  46      -9.048  20.637  42.409  1.00  0.71           H  
ATOM    696 2HD  LYS A  46      -8.918  19.839  43.924  1.00  0.71           H  
ATOM    697 1HE  LYS A  46     -10.098  21.714  44.335  1.00  0.71           H  
ATOM    698 2HE  LYS A  46      -8.504  22.010  45.025  1.00  0.71           H  
ATOM    699 1HZ  LYS A  46      -9.353  23.843  43.866  1.00  0.71           H  
ATOM    700 2HZ  LYS A  46      -7.978  23.287  43.101  1.00  0.71           H  
ATOM    701 3HZ  LYS A  46      -9.434  23.016  42.412  1.00  0.71           H  
ATOM    702  N   SER A  47      -3.654  20.518  42.749  1.00  0.72           N  
ATOM    703  CA  SER A  47      -2.754  21.627  42.404  1.00  0.72           C  
ATOM    704  C   SER A  47      -3.557  22.885  42.144  1.00  0.72           C  
ATOM    705  O   SER A  47      -4.336  22.966  41.185  1.00  0.72           O  
ATOM    706  CB  SER A  47      -1.947  21.308  41.176  1.00  0.72           C  
ATOM    707  OG  SER A  47      -1.200  22.413  40.738  1.00  0.72           O  
ATOM    708  H   SER A  47      -3.893  19.845  42.027  1.00  0.72           H  
ATOM    709  HA  SER A  47      -2.078  21.809  43.241  1.00  0.72           H  
ATOM    710 1HB  SER A  47      -1.291  20.477  41.369  1.00  0.72           H  
ATOM    711 2HB  SER A  47      -2.628  21.000  40.381  1.00  0.72           H  
ATOM    712  HG  SER A  47      -0.436  22.586  41.367  1.00  0.72           H  
ATOM    713  N   VAL A  48      -3.350  23.870  43.000  1.00  0.74           N  
ATOM    714  CA  VAL A  48      -4.108  25.101  42.999  1.00  0.74           C  
ATOM    715  C   VAL A  48      -3.377  26.269  42.366  1.00  0.74           C  
ATOM    716  O   VAL A  48      -2.277  26.665  42.792  1.00  0.74           O  
ATOM    717  CB  VAL A  48      -4.462  25.463  44.444  1.00  0.74           C  
ATOM    718  CG1 VAL A  48      -5.247  26.784  44.489  1.00  0.74           C  
ATOM    719  CG2 VAL A  48      -5.209  24.291  45.056  1.00  0.74           C  
ATOM    720  H   VAL A  48      -2.634  23.733  43.702  1.00  0.74           H  
ATOM    721  HA  VAL A  48      -5.029  24.929  42.444  1.00  0.74           H  
ATOM    722  HB  VAL A  48      -3.541  25.622  45.006  1.00  0.74           H  
ATOM    723 1HG1 VAL A  48      -5.462  27.058  45.509  1.00  0.74           H  
ATOM    724 2HG1 VAL A  48      -4.644  27.571  44.045  1.00  0.74           H  
ATOM    725 3HG1 VAL A  48      -6.177  26.686  43.933  1.00  0.74           H  
ATOM    726 1HG2 VAL A  48      -5.437  24.495  46.078  1.00  0.74           H  
ATOM    727 2HG2 VAL A  48      -6.115  24.110  44.499  1.00  0.74           H  
ATOM    728 3HG2 VAL A  48      -4.591  23.418  45.008  1.00  0.74           H  
ATOM    729  N   ALA A  49      -4.011  26.811  41.329  1.00  0.77           N  
ATOM    730  CA  ALA A  49      -3.490  27.953  40.613  1.00  0.77           C  
ATOM    731  C   ALA A  49      -3.498  29.172  41.506  1.00  0.77           C  
ATOM    732  O   ALA A  49      -4.439  29.386  42.274  1.00  0.77           O  
ATOM    733  CB  ALA A  49      -4.315  28.251  39.370  1.00  0.77           C  
ATOM    734  H   ALA A  49      -4.893  26.415  41.040  1.00  0.77           H  
ATOM    735  HA  ALA A  49      -2.465  27.739  40.324  1.00  0.77           H  
ATOM    736 1HB  ALA A  49      -3.883  29.118  38.855  1.00  0.77           H  
ATOM    737 2HB  ALA A  49      -4.300  27.416  38.718  1.00  0.77           H  
ATOM    738 3HB  ALA A  49      -5.340  28.475  39.652  1.00  0.77           H  
ATOM    739  N   LEU A  50      -2.504  30.004  41.336  1.00  0.80           N  
ATOM    740  CA  LEU A  50      -2.447  31.272  42.009  1.00  0.80           C  
ATOM    741  C   LEU A  50      -3.117  32.230  41.066  1.00  0.80           C  
ATOM    742  O   LEU A  50      -3.238  31.928  39.881  1.00  0.80           O  
ATOM    743  CB  LEU A  50      -1.003  31.630  42.316  1.00  0.80           C  
ATOM    744  CG  LEU A  50      -0.335  30.570  43.141  1.00  0.80           C  
ATOM    745  CD1 LEU A  50       1.115  30.904  43.353  1.00  0.80           C  
ATOM    746  CD2 LEU A  50      -1.112  30.443  44.398  1.00  0.80           C  
ATOM    747  H   LEU A  50      -1.739  29.724  40.729  1.00  0.80           H  
ATOM    748  HA  LEU A  50      -3.017  31.218  42.928  1.00  0.80           H  
ATOM    749 1HB  LEU A  50      -0.457  31.745  41.396  1.00  0.80           H  
ATOM    750 2HB  LEU A  50      -0.974  32.571  42.865  1.00  0.80           H  
ATOM    751  HG  LEU A  50      -0.373  29.616  42.613  1.00  0.80           H  
ATOM    752 1HD1 LEU A  50       1.590  30.121  43.936  1.00  0.80           H  
ATOM    753 2HD1 LEU A  50       1.593  30.964  42.380  1.00  0.80           H  
ATOM    754 3HD1 LEU A  50       1.207  31.856  43.871  1.00  0.80           H  
ATOM    755 1HD2 LEU A  50      -0.708  29.681  45.004  1.00  0.80           H  
ATOM    756 2HD2 LEU A  50      -1.093  31.387  44.934  1.00  0.80           H  
ATOM    757 3HD2 LEU A  50      -2.129  30.185  44.138  1.00  0.80           H  
ATOM    758  N   HIS A  51      -3.559  33.375  41.545  1.00  0.81           N  
ATOM    759  CA  HIS A  51      -4.284  34.296  40.673  1.00  0.81           C  
ATOM    760  C   HIS A  51      -3.495  34.725  39.435  1.00  0.81           C  
ATOM    761  O   HIS A  51      -4.081  35.038  38.404  1.00  0.81           O  
ATOM    762  CB  HIS A  51      -4.702  35.511  41.496  1.00  0.81           C  
ATOM    763  CG  HIS A  51      -3.575  36.388  41.946  1.00  0.81           C  
ATOM    764  ND1 HIS A  51      -2.687  36.008  42.932  1.00  0.81           N  
ATOM    765  CD2 HIS A  51      -3.229  37.646  41.596  1.00  0.81           C  
ATOM    766  CE1 HIS A  51      -1.823  36.991  43.141  1.00  0.81           C  
ATOM    767  NE2 HIS A  51      -2.134  37.992  42.346  1.00  0.81           N  
ATOM    768  H   HIS A  51      -3.434  33.598  42.522  1.00  0.81           H  
ATOM    769  HA  HIS A  51      -5.194  33.805  40.325  1.00  0.81           H  
ATOM    770 1HB  HIS A  51      -5.408  36.117  40.924  1.00  0.81           H  
ATOM    771 2HB  HIS A  51      -5.218  35.160  42.377  1.00  0.81           H  
ATOM    772  HD2 HIS A  51      -3.732  38.270  40.861  1.00  0.81           H  
ATOM    773  HE1 HIS A  51      -1.004  36.979  43.859  1.00  0.81           H  
ATOM    774  HE2 HIS A  51      -1.656  38.881  42.296  1.00  0.81           H  
ATOM    775  N   CYS A  52      -2.171  34.679  39.529  1.00  0.79           N  
ATOM    776  CA  CYS A  52      -1.270  35.072  38.461  1.00  0.79           C  
ATOM    777  C   CYS A  52      -0.922  33.929  37.485  1.00  0.79           C  
ATOM    778  O   CYS A  52      -0.310  34.146  36.430  1.00  0.79           O  
ATOM    779  CB  CYS A  52      -0.015  35.638  39.109  1.00  0.79           C  
ATOM    780  SG  CYS A  52       0.987  34.396  40.012  1.00  0.79           S  
ATOM    781  H   CYS A  52      -1.779  34.384  40.410  1.00  0.79           H  
ATOM    782  HA  CYS A  52      -1.743  35.857  37.883  1.00  0.79           H  
ATOM    783 1HB  CYS A  52       0.593  36.134  38.363  1.00  0.79           H  
ATOM    784 2HB  CYS A  52      -0.312  36.404  39.827  1.00  0.79           H  
ATOM    785  HG  CYS A  52       1.924  35.252  40.415  1.00  0.79           H  
ATOM    786  N   GLU A  53      -1.296  32.694  37.816  1.00  0.76           N  
ATOM    787  CA  GLU A  53      -0.923  31.557  36.969  1.00  0.76           C  
ATOM    788  C   GLU A  53      -1.967  31.232  35.898  1.00  0.76           C  
ATOM    789  O   GLU A  53      -2.732  30.278  36.024  1.00  0.76           O  
ATOM    790  CB  GLU A  53      -0.663  30.291  37.785  1.00  0.76           C  
ATOM    791  CG  GLU A  53       0.500  30.290  38.773  1.00  0.76           C  
ATOM    792  CD  GLU A  53       0.530  28.973  39.563  1.00  0.76           C  
ATOM    793  OE1 GLU A  53      -0.362  28.778  40.306  1.00  0.76           O  
ATOM    794  OE2 GLU A  53       1.409  28.172  39.421  1.00  0.76           O  
ATOM    795  H   GLU A  53      -1.861  32.531  38.646  1.00  0.76           H  
ATOM    796  HA  GLU A  53       0.005  31.812  36.454  1.00  0.76           H  
ATOM    797 1HB  GLU A  53      -1.568  30.012  38.324  1.00  0.76           H  
ATOM    798 2HB  GLU A  53      -0.437  29.506  37.094  1.00  0.76           H  
ATOM    799 1HG  GLU A  53       1.435  30.401  38.225  1.00  0.76           H  
ATOM    800 2HG  GLU A  53       0.403  31.130  39.443  1.00  0.76           H  
ATOM    801  N   ASP A  54      -2.013  32.038  34.851  1.00  0.72           N  
ATOM    802  CA  ASP A  54      -2.984  31.811  33.772  1.00  0.72           C  
ATOM    803  C   ASP A  54      -2.511  30.675  32.861  1.00  0.72           C  
ATOM    804  O   ASP A  54      -1.378  30.205  32.983  1.00  0.72           O  
ATOM    805  CB  ASP A  54      -3.246  33.090  32.970  1.00  0.72           C  
ATOM    806  CG  ASP A  54      -4.601  33.108  32.188  1.00  0.72           C  
ATOM    807  OD1 ASP A  54      -5.306  32.104  32.165  1.00  0.72           O  
ATOM    808  OD2 ASP A  54      -4.891  34.123  31.614  1.00  0.72           O  
ATOM    809  H   ASP A  54      -1.362  32.826  34.853  1.00  0.72           H  
ATOM    810  HA  ASP A  54      -3.930  31.505  34.222  1.00  0.72           H  
ATOM    811 1HB  ASP A  54      -3.236  33.936  33.658  1.00  0.72           H  
ATOM    812 2HB  ASP A  54      -2.432  33.245  32.264  1.00  0.72           H  
ATOM    813  N   ALA A  55      -3.373  30.252  31.935  1.00  0.68           N  
ATOM    814  CA  ALA A  55      -3.058  29.152  31.016  1.00  0.68           C  
ATOM    815  C   ALA A  55      -1.792  29.420  30.194  1.00  0.68           C  
ATOM    816  O   ALA A  55      -1.015  28.493  29.954  1.00  0.68           O  
ATOM    817  CB  ALA A  55      -4.231  28.897  30.087  1.00  0.68           C  
ATOM    818  H   ALA A  55      -4.285  30.708  31.906  1.00  0.68           H  
ATOM    819  HA  ALA A  55      -2.887  28.257  31.614  1.00  0.68           H  
ATOM    820 1HB  ALA A  55      -4.008  28.050  29.433  1.00  0.68           H  
ATOM    821 2HB  ALA A  55      -5.119  28.669  30.678  1.00  0.68           H  
ATOM    822 3HB  ALA A  55      -4.418  29.783  29.481  1.00  0.68           H  
ATOM    823  N   VAL A  56      -1.556  30.676  29.791  1.00  0.64           N  
ATOM    824  CA  VAL A  56      -0.332  31.007  29.053  1.00  0.64           C  
ATOM    825  C   VAL A  56       0.885  30.779  29.912  1.00  0.64           C  
ATOM    826  O   VAL A  56       1.880  30.220  29.460  1.00  0.64           O  
ATOM    827  CB  VAL A  56      -0.271  32.479  28.655  1.00  0.64           C  
ATOM    828  CG1 VAL A  56       1.131  32.811  28.102  1.00  0.64           C  
ATOM    829  CG2 VAL A  56      -1.271  32.791  27.633  1.00  0.64           C  
ATOM    830  H   VAL A  56      -2.228  31.399  30.010  1.00  0.64           H  
ATOM    831  HA  VAL A  56      -0.273  30.378  28.163  1.00  0.64           H  
ATOM    832  HB  VAL A  56      -0.444  33.070  29.533  1.00  0.64           H  
ATOM    833 1HG1 VAL A  56       1.172  33.867  27.851  1.00  0.64           H  
ATOM    834 2HG1 VAL A  56       1.887  32.595  28.856  1.00  0.64           H  
ATOM    835 3HG1 VAL A  56       1.328  32.215  27.212  1.00  0.64           H  
ATOM    836 1HG2 VAL A  56      -1.217  33.851  27.376  1.00  0.64           H  
ATOM    837 2HG2 VAL A  56      -1.062  32.210  26.761  1.00  0.64           H  
ATOM    838 3HG2 VAL A  56      -2.255  32.555  28.026  1.00  0.64           H  
ATOM    839  N   SER A  57       0.806  31.228  31.161  1.00  0.61           N  
ATOM    840  CA  SER A  57       1.926  31.112  32.072  1.00  0.61           C  
ATOM    841  C   SER A  57       2.260  29.655  32.264  1.00  0.61           C  
ATOM    842  O   SER A  57       3.421  29.257  32.170  1.00  0.61           O  
ATOM    843  CB  SER A  57       1.565  31.726  33.406  1.00  0.61           C  
ATOM    844  OG  SER A  57       1.361  33.099  33.286  1.00  0.61           O  
ATOM    845  H   SER A  57      -0.054  31.644  31.482  1.00  0.61           H  
ATOM    846  HA  SER A  57       2.790  31.623  31.650  1.00  0.61           H  
ATOM    847 1HB  SER A  57       0.670  31.258  33.794  1.00  0.61           H  
ATOM    848 2HB  SER A  57       2.351  31.528  34.116  1.00  0.61           H  
ATOM    849  HG  SER A  57       2.201  33.447  32.986  1.00  0.61           H  
ATOM    850  N   PHE A  58       1.229  28.832  32.436  1.00  0.59           N  
ATOM    851  CA  PHE A  58       1.460  27.411  32.599  1.00  0.59           C  
ATOM    852  C   PHE A  58       2.074  26.802  31.338  1.00  0.59           C  
ATOM    853  O   PHE A  58       3.000  25.988  31.410  1.00  0.59           O  
ATOM    854  CB  PHE A  58       0.145  26.698  32.935  1.00  0.59           C  
ATOM    855  CG  PHE A  58      -0.275  26.737  34.325  1.00  0.59           C  
ATOM    856  CD1 PHE A  58      -1.392  27.402  34.748  1.00  0.59           C  
ATOM    857  CD2 PHE A  58       0.455  26.057  35.221  1.00  0.59           C  
ATOM    858  CE1 PHE A  58      -1.742  27.370  36.077  1.00  0.59           C  
ATOM    859  CE2 PHE A  58       0.134  26.028  36.514  1.00  0.59           C  
ATOM    860  CZ  PHE A  58      -0.977  26.688  36.961  1.00  0.59           C  
ATOM    861  H   PHE A  58       0.282  29.213  32.490  1.00  0.59           H  
ATOM    862  HA  PHE A  58       2.152  27.272  33.424  1.00  0.59           H  
ATOM    863 1HB  PHE A  58      -0.658  27.111  32.325  1.00  0.59           H  
ATOM    864 2HB  PHE A  58       0.240  25.682  32.685  1.00  0.59           H  
ATOM    865  HD1 PHE A  58      -1.998  27.952  34.032  1.00  0.59           H  
ATOM    866  HD2 PHE A  58       1.314  25.522  34.876  1.00  0.59           H  
ATOM    867  HE1 PHE A  58      -2.622  27.901  36.428  1.00  0.59           H  
ATOM    868  HE2 PHE A  58       0.767  25.482  37.182  1.00  0.59           H  
ATOM    869  HZ  PHE A  58      -1.250  26.676  38.013  1.00  0.59           H  
ATOM    870  N   ALA A  59       1.596  27.232  30.172  1.00  0.59           N  
ATOM    871  CA  ALA A  59       2.097  26.719  28.909  1.00  0.59           C  
ATOM    872  C   ALA A  59       3.574  27.031  28.705  1.00  0.59           C  
ATOM    873  O   ALA A  59       4.356  26.159  28.302  1.00  0.59           O  
ATOM    874  CB  ALA A  59       1.294  27.328  27.784  1.00  0.59           C  
ATOM    875  H   ALA A  59       0.829  27.903  30.157  1.00  0.59           H  
ATOM    876  HA  ALA A  59       1.976  25.638  28.917  1.00  0.59           H  
ATOM    877 1HB  ALA A  59       1.622  26.958  26.827  1.00  0.59           H  
ATOM    878 2HB  ALA A  59       0.243  27.091  27.921  1.00  0.59           H  
ATOM    879 3HB  ALA A  59       1.419  28.398  27.808  1.00  0.59           H  
ATOM    880  N   VAL A  60       3.959  28.261  29.039  1.00  0.59           N  
ATOM    881  CA  VAL A  60       5.328  28.709  28.896  1.00  0.59           C  
ATOM    882  C   VAL A  60       6.236  28.051  29.891  1.00  0.59           C  
ATOM    883  O   VAL A  60       7.327  27.614  29.545  1.00  0.59           O  
ATOM    884  CB  VAL A  60       5.431  30.220  29.090  1.00  0.59           C  
ATOM    885  CG1 VAL A  60       6.896  30.638  29.129  1.00  0.59           C  
ATOM    886  CG2 VAL A  60       4.742  30.909  27.945  1.00  0.59           C  
ATOM    887  H   VAL A  60       3.254  28.922  29.371  1.00  0.59           H  
ATOM    888  HA  VAL A  60       5.664  28.462  27.889  1.00  0.59           H  
ATOM    889  HB  VAL A  60       4.960  30.495  30.040  1.00  0.59           H  
ATOM    890 1HG1 VAL A  60       6.975  31.703  29.272  1.00  0.59           H  
ATOM    891 2HG1 VAL A  60       7.386  30.128  29.955  1.00  0.59           H  
ATOM    892 3HG1 VAL A  60       7.375  30.367  28.195  1.00  0.59           H  
ATOM    893 1HG2 VAL A  60       4.796  31.977  28.075  1.00  0.59           H  
ATOM    894 2HG2 VAL A  60       5.230  30.625  27.013  1.00  0.59           H  
ATOM    895 3HG2 VAL A  60       3.712  30.609  27.921  1.00  0.59           H  
ATOM    896  N   ASN A  61       5.798  27.984  31.136  1.00  0.60           N  
ATOM    897  CA  ASN A  61       6.607  27.414  32.188  1.00  0.60           C  
ATOM    898  C   ASN A  61       6.828  25.918  31.962  1.00  0.60           C  
ATOM    899  O   ASN A  61       7.877  25.378  32.317  1.00  0.60           O  
ATOM    900  CB  ASN A  61       5.927  27.699  33.490  1.00  0.60           C  
ATOM    901  CG  ASN A  61       5.995  29.144  33.841  1.00  0.60           C  
ATOM    902  OD1 ASN A  61       6.920  29.854  33.432  1.00  0.60           O  
ATOM    903  ND2 ASN A  61       4.998  29.617  34.551  1.00  0.60           N  
ATOM    904  H   ASN A  61       4.878  28.356  31.374  1.00  0.60           H  
ATOM    905  HA  ASN A  61       7.584  27.899  32.177  1.00  0.60           H  
ATOM    906 1HB  ASN A  61       4.885  27.434  33.376  1.00  0.60           H  
ATOM    907 2HB  ASN A  61       6.351  27.101  34.278  1.00  0.60           H  
ATOM    908 1HD2 ASN A  61       4.923  30.609  34.780  1.00  0.60           H  
ATOM    909 2HD2 ASN A  61       4.263  29.006  34.836  1.00  0.60           H  
ATOM    910  N   ALA A  62       5.849  25.234  31.355  1.00  0.62           N  
ATOM    911  CA  ALA A  62       6.045  23.828  31.038  1.00  0.62           C  
ATOM    912  C   ALA A  62       7.049  23.693  29.892  1.00  0.62           C  
ATOM    913  O   ALA A  62       8.012  22.937  29.978  1.00  0.62           O  
ATOM    914  CB  ALA A  62       4.731  23.168  30.656  1.00  0.62           C  
ATOM    915  H   ALA A  62       4.961  25.681  31.127  1.00  0.62           H  
ATOM    916  HA  ALA A  62       6.449  23.330  31.915  1.00  0.62           H  
ATOM    917 1HB  ALA A  62       4.901  22.120  30.438  1.00  0.62           H  
ATOM    918 2HB  ALA A  62       4.024  23.254  31.471  1.00  0.62           H  
ATOM    919 3HB  ALA A  62       4.319  23.662  29.774  1.00  0.62           H  
ATOM    920  N   ALA A  63       6.857  24.449  28.814  1.00  0.64           N  
ATOM    921  CA  ALA A  63       7.759  24.359  27.673  1.00  0.64           C  
ATOM    922  C   ALA A  63       9.167  24.836  27.960  1.00  0.64           C  
ATOM    923  O   ALA A  63      10.128  24.260  27.448  1.00  0.64           O  
ATOM    924  CB  ALA A  63       7.191  25.145  26.547  1.00  0.64           C  
ATOM    925  H   ALA A  63       6.058  25.086  28.761  1.00  0.64           H  
ATOM    926  HA  ALA A  63       7.834  23.318  27.381  1.00  0.64           H  
ATOM    927 1HB  ALA A  63       7.834  25.057  25.690  1.00  0.64           H  
ATOM    928 2HB  ALA A  63       6.223  24.748  26.337  1.00  0.64           H  
ATOM    929 3HB  ALA A  63       7.104  26.170  26.846  1.00  0.64           H  
ATOM    930  N   LYS A  64       9.287  25.896  28.752  1.00  0.67           N  
ATOM    931  CA  LYS A  64      10.550  26.538  29.072  1.00  0.67           C  
ATOM    932  C   LYS A  64      11.771  25.613  29.068  1.00  0.67           C  
ATOM    933  O   LYS A  64      12.580  25.754  28.160  1.00  0.67           O  
ATOM    934  CB  LYS A  64      10.450  27.374  30.351  1.00  0.67           C  
ATOM    935  CG  LYS A  64      11.720  28.110  30.707  1.00  0.67           C  
ATOM    936  CD  LYS A  64      11.568  28.886  31.988  1.00  0.67           C  
ATOM    937  CE  LYS A  64      12.712  29.879  32.171  1.00  0.67           C  
ATOM    938  NZ  LYS A  64      14.041  29.209  32.248  1.00  0.67           N  
ATOM    939  H   LYS A  64       8.449  26.312  29.140  1.00  0.67           H  
ATOM    940  HA  LYS A  64      10.736  27.267  28.283  1.00  0.67           H  
ATOM    941 1HB  LYS A  64       9.723  28.163  30.164  1.00  0.67           H  
ATOM    942 2HB  LYS A  64      10.057  26.833  31.188  1.00  0.67           H  
ATOM    943 1HG  LYS A  64      12.532  27.391  30.830  1.00  0.67           H  
ATOM    944 2HG  LYS A  64      11.993  28.791  29.900  1.00  0.67           H  
ATOM    945 1HD  LYS A  64      10.620  29.389  31.981  1.00  0.67           H  
ATOM    946 2HD  LYS A  64      11.573  28.195  32.831  1.00  0.67           H  
ATOM    947 1HE  LYS A  64      12.715  30.575  31.334  1.00  0.67           H  
ATOM    948 2HE  LYS A  64      12.545  30.435  33.093  1.00  0.67           H  
ATOM    949 1HZ  LYS A  64      14.760  29.896  32.369  1.00  0.67           H  
ATOM    950 2HZ  LYS A  64      14.056  28.571  33.020  1.00  0.67           H  
ATOM    951 3HZ  LYS A  64      14.240  28.682  31.386  1.00  0.67           H  
ATOM    952  N   PRO A  65      11.962  24.652  30.013  1.00  0.69           N  
ATOM    953  CA  PRO A  65      13.140  23.801  30.083  1.00  0.69           C  
ATOM    954  C   PRO A  65      13.337  22.918  28.851  1.00  0.69           C  
ATOM    955  O   PRO A  65      14.471  22.527  28.554  1.00  0.69           O  
ATOM    956  CB  PRO A  65      12.853  22.934  31.317  1.00  0.69           C  
ATOM    957  CG  PRO A  65      11.386  22.985  31.486  1.00  0.69           C  
ATOM    958  CD  PRO A  65      10.985  24.366  31.063  1.00  0.69           C  
ATOM    959  HA  PRO A  65      14.015  24.425  30.264  1.00  0.69           H  
ATOM    960 1HB  PRO A  65      13.227  21.918  31.153  1.00  0.69           H  
ATOM    961 2HB  PRO A  65      13.397  23.338  32.185  1.00  0.69           H  
ATOM    962 1HG  PRO A  65      10.923  22.211  30.855  1.00  0.69           H  
ATOM    963 2HG  PRO A  65      11.120  22.760  32.524  1.00  0.69           H  
ATOM    964 1HD  PRO A  65       9.963  24.347  30.704  1.00  0.69           H  
ATOM    965 2HD  PRO A  65      11.118  25.039  31.912  1.00  0.69           H  
ATOM    966  N   ILE A  66      12.272  22.634  28.099  1.00  0.71           N  
ATOM    967  CA  ILE A  66      12.437  21.822  26.910  1.00  0.71           C  
ATOM    968  C   ILE A  66      13.149  22.653  25.890  1.00  0.71           C  
ATOM    969  O   ILE A  66      14.081  22.200  25.243  1.00  0.71           O  
ATOM    970  CB  ILE A  66      11.108  21.342  26.306  1.00  0.71           C  
ATOM    971  CG1 ILE A  66      10.419  20.367  27.214  1.00  0.71           C  
ATOM    972  CG2 ILE A  66      11.325  20.738  24.949  1.00  0.71           C  
ATOM    973  CD1 ILE A  66       9.038  20.056  26.769  1.00  0.71           C  
ATOM    974  H   ILE A  66      11.352  23.007  28.311  1.00  0.71           H  
ATOM    975  HA  ILE A  66      13.051  20.955  27.148  1.00  0.71           H  
ATOM    976  HB  ILE A  66      10.444  22.192  26.192  1.00  0.71           H  
ATOM    977 1HG1 ILE A  66      10.979  19.447  27.243  1.00  0.71           H  
ATOM    978 2HG1 ILE A  66      10.377  20.790  28.221  1.00  0.71           H  
ATOM    979 1HG2 ILE A  66      10.361  20.449  24.569  1.00  0.71           H  
ATOM    980 2HG2 ILE A  66      11.781  21.473  24.286  1.00  0.71           H  
ATOM    981 3HG2 ILE A  66      11.973  19.868  25.025  1.00  0.71           H  
ATOM    982 1HD1 ILE A  66       8.580  19.359  27.456  1.00  0.71           H  
ATOM    983 2HD1 ILE A  66       8.482  20.971  26.744  1.00  0.71           H  
ATOM    984 3HD1 ILE A  66       9.058  19.617  25.771  1.00  0.71           H  
ATOM    985  N   VAL A  67      12.684  23.888  25.755  1.00  0.72           N  
ATOM    986  CA  VAL A  67      13.229  24.829  24.796  1.00  0.72           C  
ATOM    987  C   VAL A  67      14.630  25.290  25.226  1.00  0.72           C  
ATOM    988  O   VAL A  67      15.559  25.322  24.419  1.00  0.72           O  
ATOM    989  CB  VAL A  67      12.253  26.015  24.639  1.00  0.72           C  
ATOM    990  CG1 VAL A  67      12.834  27.088  23.738  1.00  0.72           C  
ATOM    991  CG2 VAL A  67      10.928  25.493  24.083  1.00  0.72           C  
ATOM    992  H   VAL A  67      11.910  24.171  26.361  1.00  0.72           H  
ATOM    993  HA  VAL A  67      13.308  24.327  23.834  1.00  0.72           H  
ATOM    994  HB  VAL A  67      12.082  26.469  25.620  1.00  0.72           H  
ATOM    995 1HG1 VAL A  67      12.129  27.921  23.654  1.00  0.72           H  
ATOM    996 2HG1 VAL A  67      13.765  27.450  24.168  1.00  0.72           H  
ATOM    997 3HG1 VAL A  67      13.022  26.673  22.749  1.00  0.72           H  
ATOM    998 1HG2 VAL A  67      10.235  26.317  23.988  1.00  0.72           H  
ATOM    999 2HG2 VAL A  67      11.099  25.043  23.106  1.00  0.72           H  
ATOM   1000 3HG2 VAL A  67      10.518  24.744  24.765  1.00  0.72           H  
ATOM   1001  N   ASP A  68      14.800  25.598  26.520  1.00  0.73           N  
ATOM   1002  CA  ASP A  68      16.085  26.046  27.068  1.00  0.73           C  
ATOM   1003  C   ASP A  68      17.184  25.010  26.867  1.00  0.73           C  
ATOM   1004  O   ASP A  68      18.341  25.362  26.641  1.00  0.73           O  
ATOM   1005  CB  ASP A  68      16.006  26.297  28.579  1.00  0.73           C  
ATOM   1006  CG  ASP A  68      15.236  27.541  29.047  1.00  0.73           C  
ATOM   1007  OD1 ASP A  68      14.941  28.413  28.266  1.00  0.73           O  
ATOM   1008  OD2 ASP A  68      14.961  27.595  30.241  1.00  0.73           O  
ATOM   1009  H   ASP A  68      14.002  25.536  27.140  1.00  0.73           H  
ATOM   1010  HA  ASP A  68      16.377  26.965  26.562  1.00  0.73           H  
ATOM   1011 1HB  ASP A  68      15.563  25.431  29.037  1.00  0.73           H  
ATOM   1012 2HB  ASP A  68      17.020  26.366  28.971  1.00  0.73           H  
ATOM   1013  N   ALA A  69      16.817  23.725  26.927  1.00  0.73           N  
ATOM   1014  CA  ALA A  69      17.763  22.629  26.786  1.00  0.73           C  
ATOM   1015  C   ALA A  69      18.197  22.390  25.340  1.00  0.73           C  
ATOM   1016  O   ALA A  69      19.087  21.572  25.092  1.00  0.73           O  
ATOM   1017  CB  ALA A  69      17.144  21.356  27.329  1.00  0.73           C  
ATOM   1018  H   ALA A  69      15.850  23.482  27.143  1.00  0.73           H  
ATOM   1019  HA  ALA A  69      18.650  22.877  27.366  1.00  0.73           H  
ATOM   1020 1HB  ALA A  69      17.859  20.541  27.256  1.00  0.73           H  
ATOM   1021 2HB  ALA A  69      16.863  21.505  28.371  1.00  0.73           H  
ATOM   1022 3HB  ALA A  69      16.252  21.118  26.742  1.00  0.73           H  
ATOM   1023  N   LEU A  70      17.567  23.065  24.385  1.00  0.72           N  
ATOM   1024  CA  LEU A  70      17.911  22.903  22.981  1.00  0.72           C  
ATOM   1025  C   LEU A  70      19.015  23.868  22.575  1.00  0.72           C  
ATOM   1026  O   LEU A  70      19.122  24.972  23.107  1.00  0.72           O  
ATOM   1027  CB  LEU A  70      16.694  23.163  22.097  1.00  0.72           C  
ATOM   1028  CG  LEU A  70      15.515  22.273  22.272  1.00  0.72           C  
ATOM   1029  CD1 LEU A  70      14.410  22.749  21.344  1.00  0.72           C  
ATOM   1030  CD2 LEU A  70      15.912  20.833  22.011  1.00  0.72           C  
ATOM   1031  H   LEU A  70      16.841  23.739  24.622  1.00  0.72           H  
ATOM   1032  HA  LEU A  70      18.263  21.885  22.817  1.00  0.72           H  
ATOM   1033 1HB  LEU A  70      16.353  24.162  22.312  1.00  0.72           H  
ATOM   1034 2HB  LEU A  70      16.997  23.130  21.062  1.00  0.72           H  
ATOM   1035  HG  LEU A  70      15.167  22.360  23.258  1.00  0.72           H  
ATOM   1036 1HD1 LEU A  70      13.532  22.131  21.477  1.00  0.72           H  
ATOM   1037 2HD1 LEU A  70      14.165  23.780  21.584  1.00  0.72           H  
ATOM   1038 3HD1 LEU A  70      14.749  22.687  20.310  1.00  0.72           H  
ATOM   1039 1HD2 LEU A  70      15.052  20.182  22.153  1.00  0.72           H  
ATOM   1040 2HD2 LEU A  70      16.278  20.734  20.995  1.00  0.72           H  
ATOM   1041 3HD2 LEU A  70      16.702  20.546  22.709  1.00  0.72           H  
ATOM   1042  N   SER A  71      19.828  23.482  21.605  1.00  0.71           N  
ATOM   1043  CA  SER A  71      20.806  24.415  21.072  1.00  0.71           C  
ATOM   1044  C   SER A  71      20.084  25.422  20.204  1.00  0.71           C  
ATOM   1045  O   SER A  71      18.933  25.191  19.840  1.00  0.71           O  
ATOM   1046  CB  SER A  71      21.835  23.667  20.267  1.00  0.71           C  
ATOM   1047  OG  SER A  71      21.232  23.059  19.154  1.00  0.71           O  
ATOM   1048  H   SER A  71      19.753  22.542  21.197  1.00  0.71           H  
ATOM   1049  HA  SER A  71      21.293  24.936  21.897  1.00  0.71           H  
ATOM   1050 1HB  SER A  71      22.609  24.355  19.935  1.00  0.71           H  
ATOM   1051 2HB  SER A  71      22.308  22.908  20.887  1.00  0.71           H  
ATOM   1052  HG  SER A  71      20.736  22.281  19.534  1.00  0.71           H  
ATOM   1053  N   GLU A  72      20.738  26.523  19.835  1.00  0.69           N  
ATOM   1054  CA  GLU A  72      20.049  27.480  18.973  1.00  0.69           C  
ATOM   1055  C   GLU A  72      19.708  26.835  17.635  1.00  0.69           C  
ATOM   1056  O   GLU A  72      18.634  27.077  17.082  1.00  0.69           O  
ATOM   1057  CB  GLU A  72      20.876  28.750  18.774  1.00  0.69           C  
ATOM   1058  CG  GLU A  72      20.187  29.837  17.927  1.00  0.69           C  
ATOM   1059  CD  GLU A  72      18.910  30.453  18.541  1.00  0.69           C  
ATOM   1060  OE1 GLU A  72      18.692  30.362  19.740  1.00  0.69           O  
ATOM   1061  OE2 GLU A  72      18.155  31.021  17.785  1.00  0.69           O  
ATOM   1062  H   GLU A  72      21.682  26.694  20.151  1.00  0.69           H  
ATOM   1063  HA  GLU A  72      19.114  27.762  19.452  1.00  0.69           H  
ATOM   1064 1HB  GLU A  72      21.120  29.182  19.743  1.00  0.69           H  
ATOM   1065 2HB  GLU A  72      21.816  28.495  18.285  1.00  0.69           H  
ATOM   1066 1HG  GLU A  72      20.904  30.637  17.747  1.00  0.69           H  
ATOM   1067 2HG  GLU A  72      19.933  29.400  16.961  1.00  0.69           H  
ATOM   1068  N   GLU A  73      20.609  25.993  17.120  1.00  0.67           N  
ATOM   1069  CA  GLU A  73      20.327  25.305  15.870  1.00  0.67           C  
ATOM   1070  C   GLU A  73      19.062  24.474  16.018  1.00  0.67           C  
ATOM   1071  O   GLU A  73      18.191  24.504  15.151  1.00  0.67           O  
ATOM   1072  CB  GLU A  73      21.493  24.401  15.452  1.00  0.67           C  
ATOM   1073  CG  GLU A  73      21.251  23.625  14.146  1.00  0.67           C  
ATOM   1074  CD  GLU A  73      22.433  22.776  13.716  1.00  0.67           C  
ATOM   1075  OE1 GLU A  73      23.460  22.856  14.345  1.00  0.67           O  
ATOM   1076  OE2 GLU A  73      22.292  22.021  12.771  1.00  0.67           O  
ATOM   1077  H   GLU A  73      21.476  25.828  17.607  1.00  0.67           H  
ATOM   1078  HA  GLU A  73      20.162  26.050  15.092  1.00  0.67           H  
ATOM   1079 1HB  GLU A  73      22.394  25.002  15.326  1.00  0.67           H  
ATOM   1080 2HB  GLU A  73      21.689  23.675  16.243  1.00  0.67           H  
ATOM   1081 1HG  GLU A  73      20.387  22.977  14.291  1.00  0.67           H  
ATOM   1082 2HG  GLU A  73      21.009  24.333  13.356  1.00  0.67           H  
ATOM   1083  N   GLU A  74      18.945  23.742  17.130  1.00  0.66           N  
ATOM   1084  CA  GLU A  74      17.754  22.932  17.354  1.00  0.66           C  
ATOM   1085  C   GLU A  74      16.496  23.778  17.554  1.00  0.66           C  
ATOM   1086  O   GLU A  74      15.444  23.444  17.017  1.00  0.66           O  
ATOM   1087  CB  GLU A  74      17.990  21.994  18.512  1.00  0.66           C  
ATOM   1088  CG  GLU A  74      18.978  20.893  18.195  1.00  0.66           C  
ATOM   1089  CD  GLU A  74      19.443  20.169  19.404  1.00  0.66           C  
ATOM   1090  OE1 GLU A  74      19.818  20.837  20.352  1.00  0.66           O  
ATOM   1091  OE2 GLU A  74      19.438  18.963  19.398  1.00  0.66           O  
ATOM   1092  H   GLU A  74      19.697  23.737  17.825  1.00  0.66           H  
ATOM   1093  HA  GLU A  74      17.599  22.323  16.467  1.00  0.66           H  
ATOM   1094 1HB  GLU A  74      18.385  22.556  19.345  1.00  0.66           H  
ATOM   1095 2HB  GLU A  74      17.049  21.550  18.824  1.00  0.66           H  
ATOM   1096 1HG  GLU A  74      18.505  20.183  17.518  1.00  0.66           H  
ATOM   1097 2HG  GLU A  74      19.833  21.327  17.678  1.00  0.66           H  
ATOM   1098  N   ARG A  75      16.598  24.914  18.250  1.00  0.64           N  
ATOM   1099  CA  ARG A  75      15.435  25.794  18.407  1.00  0.64           C  
ATOM   1100  C   ARG A  75      14.983  26.270  17.031  1.00  0.64           C  
ATOM   1101  O   ARG A  75      13.786  26.358  16.744  1.00  0.64           O  
ATOM   1102  CB  ARG A  75      15.749  26.984  19.311  1.00  0.64           C  
ATOM   1103  CG  ARG A  75      15.840  26.639  20.804  1.00  0.64           C  
ATOM   1104  CD  ARG A  75      15.885  27.852  21.669  1.00  0.64           C  
ATOM   1105  NE  ARG A  75      17.168  28.541  21.581  1.00  0.64           N  
ATOM   1106  CZ  ARG A  75      18.216  28.288  22.391  1.00  0.64           C  
ATOM   1107  NH1 ARG A  75      18.125  27.401  23.353  1.00  0.64           N  
ATOM   1108  NH2 ARG A  75      19.335  28.948  22.200  1.00  0.64           N  
ATOM   1109  H   ARG A  75      17.485  25.154  18.691  1.00  0.64           H  
ATOM   1110  HA  ARG A  75      14.627  25.225  18.865  1.00  0.64           H  
ATOM   1111 1HB  ARG A  75      16.702  27.423  19.013  1.00  0.64           H  
ATOM   1112 2HB  ARG A  75      14.983  27.751  19.188  1.00  0.64           H  
ATOM   1113 1HG  ARG A  75      14.983  26.037  21.099  1.00  0.64           H  
ATOM   1114 2HG  ARG A  75      16.758  26.076  20.976  1.00  0.64           H  
ATOM   1115 1HD  ARG A  75      15.098  28.549  21.377  1.00  0.64           H  
ATOM   1116 2HD  ARG A  75      15.740  27.548  22.703  1.00  0.64           H  
ATOM   1117  HE  ARG A  75      17.325  29.245  20.841  1.00  0.64           H  
ATOM   1118 1HH1 ARG A  75      17.270  26.873  23.485  1.00  0.64           H  
ATOM   1119 2HH1 ARG A  75      18.920  27.210  23.953  1.00  0.64           H  
ATOM   1120 1HH2 ARG A  75      19.373  29.616  21.418  1.00  0.64           H  
ATOM   1121 2HH2 ARG A  75      20.134  28.782  22.786  1.00  0.64           H  
ATOM   1122  N   GLY A  76      15.960  26.495  16.150  1.00  0.63           N  
ATOM   1123  CA  GLY A  76      15.768  26.908  14.769  1.00  0.63           C  
ATOM   1124  C   GLY A  76      14.986  25.884  13.938  1.00  0.63           C  
ATOM   1125  O   GLY A  76      14.492  26.206  12.855  1.00  0.63           O  
ATOM   1126  H   GLY A  76      16.925  26.417  16.472  1.00  0.63           H  
ATOM   1127 1HA  GLY A  76      15.283  27.875  14.730  1.00  0.63           H  
ATOM   1128 2HA  GLY A  76      16.752  27.044  14.321  1.00  0.63           H  
ATOM   1129  N   ARG A  77      14.892  24.641  14.425  1.00  0.61           N  
ATOM   1130  CA  ARG A  77      14.184  23.580  13.742  1.00  0.61           C  
ATOM   1131  C   ARG A  77      12.733  23.467  14.237  1.00  0.61           C  
ATOM   1132  O   ARG A  77      11.952  22.662  13.709  1.00  0.61           O  
ATOM   1133  CB  ARG A  77      14.947  22.270  13.921  1.00  0.61           C  
ATOM   1134  CG  ARG A  77      16.322  22.254  13.240  1.00  0.61           C  
ATOM   1135  CD  ARG A  77      17.103  21.016  13.510  1.00  0.61           C  
ATOM   1136  NE  ARG A  77      18.438  21.085  12.905  1.00  0.61           N  
ATOM   1137  CZ  ARG A  77      18.759  20.629  11.679  1.00  0.61           C  
ATOM   1138  NH1 ARG A  77      17.857  20.024  10.941  1.00  0.61           N  
ATOM   1139  NH2 ARG A  77      19.990  20.788  11.222  1.00  0.61           N  
ATOM   1140  H   ARG A  77      15.305  24.414  15.326  1.00  0.61           H  
ATOM   1141  HA  ARG A  77      14.164  23.811  12.678  1.00  0.61           H  
ATOM   1142 1HB  ARG A  77      15.091  22.064  14.977  1.00  0.61           H  
ATOM   1143 2HB  ARG A  77      14.365  21.447  13.509  1.00  0.61           H  
ATOM   1144 1HG  ARG A  77      16.201  22.342  12.175  1.00  0.61           H  
ATOM   1145 2HG  ARG A  77      16.899  23.097  13.601  1.00  0.61           H  
ATOM   1146 1HD  ARG A  77      17.219  20.880  14.583  1.00  0.61           H  
ATOM   1147 2HD  ARG A  77      16.579  20.159  13.091  1.00  0.61           H  
ATOM   1148  HE  ARG A  77      19.172  21.547  13.435  1.00  0.61           H  
ATOM   1149 1HH1 ARG A  77      16.917  19.896  11.301  1.00  0.61           H  
ATOM   1150 2HH1 ARG A  77      18.097  19.672  10.021  1.00  0.61           H  
ATOM   1151 1HH2 ARG A  77      20.705  21.267  11.802  1.00  0.61           H  
ATOM   1152 2HH2 ARG A  77      20.236  20.446  10.308  1.00  0.61           H  
ATOM   1153  N   ILE A  78      12.319  24.303  15.207  1.00  0.59           N  
ATOM   1154  CA  ILE A  78      10.927  24.188  15.626  1.00  0.59           C  
ATOM   1155  C   ILE A  78      10.065  24.946  14.638  1.00  0.59           C  
ATOM   1156  O   ILE A  78       9.897  26.165  14.704  1.00  0.59           O  
ATOM   1157  CB  ILE A  78      10.656  24.687  17.074  1.00  0.59           C  
ATOM   1158  CG1 ILE A  78      11.493  23.859  18.090  1.00  0.59           C  
ATOM   1159  CG2 ILE A  78       9.132  24.559  17.391  1.00  0.59           C  
ATOM   1160  CD1 ILE A  78      11.459  24.390  19.520  1.00  0.59           C  
ATOM   1161  H   ILE A  78      12.942  24.984  15.643  1.00  0.59           H  
ATOM   1162  HA  ILE A  78      10.644  23.144  15.597  1.00  0.59           H  
ATOM   1163  HB  ILE A  78      10.965  25.731  17.162  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  78      11.105  22.845  18.096  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  78      12.536  23.831  17.755  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  78       8.931  24.915  18.400  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  78       8.561  25.153  16.679  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  78       8.828  23.512  17.308  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  78      12.050  23.747  20.155  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  78      11.874  25.391  19.537  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  78      10.433  24.410  19.884  1.00  0.59           H  
ATOM   1172  N   GLU A  79       9.512  24.179  13.715  1.00  0.57           N  
ATOM   1173  CA  GLU A  79       8.717  24.713  12.619  1.00  0.57           C  
ATOM   1174  C   GLU A  79       7.277  24.899  13.013  1.00  0.57           C  
ATOM   1175  O   GLU A  79       6.528  25.608  12.335  1.00  0.57           O  
ATOM   1176  CB  GLU A  79       8.772  23.807  11.390  1.00  0.57           C  
ATOM   1177  CG  GLU A  79      10.133  23.726  10.685  1.00  0.57           C  
ATOM   1178  CD  GLU A  79      10.103  22.830   9.465  1.00  0.57           C  
ATOM   1179  OE1 GLU A  79       9.167  22.077   9.324  1.00  0.57           O  
ATOM   1180  OE2 GLU A  79      10.994  22.927   8.659  1.00  0.57           O  
ATOM   1181  H   GLU A  79       9.714  23.178  13.788  1.00  0.57           H  
ATOM   1182  HA  GLU A  79       9.123  25.688  12.347  1.00  0.57           H  
ATOM   1183 1HB  GLU A  79       8.494  22.792  11.685  1.00  0.57           H  
ATOM   1184 2HB  GLU A  79       8.037  24.145  10.660  1.00  0.57           H  
ATOM   1185 1HG  GLU A  79      10.441  24.728  10.386  1.00  0.57           H  
ATOM   1186 2HG  GLU A  79      10.873  23.345  11.390  1.00  0.57           H  
ATOM   1187  N   LEU A  80       6.880  24.219  14.071  1.00  0.56           N  
ATOM   1188  CA  LEU A  80       5.499  24.232  14.507  1.00  0.56           C  
ATOM   1189  C   LEU A  80       5.303  24.293  16.016  1.00  0.56           C  
ATOM   1190  O   LEU A  80       5.912  23.523  16.760  1.00  0.56           O  
ATOM   1191  CB  LEU A  80       4.850  22.970  13.946  1.00  0.56           C  
ATOM   1192  CG  LEU A  80       3.470  22.649  14.344  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80       2.540  23.637  13.798  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80       3.145  21.315  13.823  1.00  0.56           C  
ATOM   1195  H   LEU A  80       7.560  23.624  14.549  1.00  0.56           H  
ATOM   1196  HA  LEU A  80       5.014  25.108  14.074  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80       4.852  23.053  12.862  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80       5.475  22.124  14.212  1.00  0.56           H  
ATOM   1199  HG  LEU A  80       3.397  22.656  15.422  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80       1.539  23.363  14.099  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80       2.784  24.624  14.181  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80       2.611  23.637  12.714  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80       2.155  21.042  14.078  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80       3.232  21.363  12.774  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80       3.835  20.584  14.214  1.00  0.56           H  
ATOM   1206  N   LEU A  81       4.444  25.208  16.453  1.00  0.55           N  
ATOM   1207  CA  LEU A  81       4.013  25.292  17.841  1.00  0.55           C  
ATOM   1208  C   LEU A  81       2.517  25.111  17.880  1.00  0.55           C  
ATOM   1209  O   LEU A  81       1.779  25.903  17.275  1.00  0.55           O  
ATOM   1210  CB  LEU A  81       4.316  26.647  18.499  1.00  0.55           C  
ATOM   1211  CG  LEU A  81       3.767  26.810  19.965  1.00  0.55           C  
ATOM   1212  CD1 LEU A  81       4.470  25.871  20.846  1.00  0.55           C  
ATOM   1213  CD2 LEU A  81       3.935  28.235  20.473  1.00  0.55           C  
ATOM   1214  H   LEU A  81       4.034  25.848  15.773  1.00  0.55           H  
ATOM   1215  HA  LEU A  81       4.484  24.498  18.412  1.00  0.55           H  
ATOM   1216 1HB  LEU A  81       5.392  26.808  18.513  1.00  0.55           H  
ATOM   1217 2HB  LEU A  81       3.863  27.389  17.910  1.00  0.55           H  
ATOM   1218  HG  LEU A  81       2.708  26.552  19.976  1.00  0.55           H  
ATOM   1219 1HD1 LEU A  81       4.079  25.960  21.834  1.00  0.55           H  
ATOM   1220 2HD1 LEU A  81       4.324  24.867  20.492  1.00  0.55           H  
ATOM   1221 3HD1 LEU A  81       5.517  26.112  20.839  1.00  0.55           H  
ATOM   1222 1HD2 LEU A  81       3.537  28.298  21.477  1.00  0.55           H  
ATOM   1223 2HD2 LEU A  81       4.987  28.501  20.480  1.00  0.55           H  
ATOM   1224 3HD2 LEU A  81       3.394  28.918  19.846  1.00  0.55           H  
ATOM   1225  N   ILE A  82       2.072  24.093  18.581  1.00  0.56           N  
ATOM   1226  CA  ILE A  82       0.659  23.855  18.700  1.00  0.56           C  
ATOM   1227  C   ILE A  82       0.308  23.858  20.151  1.00  0.56           C  
ATOM   1228  O   ILE A  82       0.924  23.129  20.932  1.00  0.56           O  
ATOM   1229  CB  ILE A  82       0.197  22.511  18.136  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82       0.525  22.344  16.746  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      -1.332  22.461  18.234  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82       0.206  20.981  16.330  1.00  0.56           C  
ATOM   1233  H   ILE A  82       2.743  23.482  19.051  1.00  0.56           H  
ATOM   1234  HA  ILE A  82       0.111  24.658  18.209  1.00  0.56           H  
ATOM   1235  HB  ILE A  82       0.641  21.689  18.700  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      -0.038  23.042  16.139  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82       1.565  22.522  16.603  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      -1.691  21.526  17.831  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      -1.656  22.551  19.262  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      -1.757  23.282  17.659  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82       0.439  20.837  15.305  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82       0.763  20.295  16.930  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      -0.850  20.803  16.480  1.00  0.56           H  
ATOM   1244  N   VAL A  83      -0.676  24.628  20.525  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      -1.059  24.590  21.903  1.00  0.58           C  
ATOM   1246  C   VAL A  83      -2.466  24.044  21.963  1.00  0.58           C  
ATOM   1247  O   VAL A  83      -3.242  24.244  21.028  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      -1.019  25.988  22.520  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83       0.417  26.589  22.424  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      -2.027  26.823  21.834  1.00  0.58           C  
ATOM   1251  H   VAL A  83      -1.138  25.238  19.846  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      -0.390  23.937  22.445  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      -1.260  25.912  23.579  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83       0.432  27.569  22.886  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83       1.115  25.950  22.930  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83       0.706  26.677  21.381  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      -2.044  27.814  22.243  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      -1.786  26.870  20.791  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      -2.991  26.354  21.966  1.00  0.58           H  
ATOM   1260  N   GLY A  84      -2.791  23.359  23.036  1.00  0.62           N  
ATOM   1261  CA  GLY A  84      -4.140  22.862  23.202  1.00  0.62           C  
ATOM   1262  C   GLY A  84      -4.631  23.387  24.518  1.00  0.62           C  
ATOM   1263  O   GLY A  84      -3.849  23.528  25.466  1.00  0.62           O  
ATOM   1264  H   GLY A  84      -2.083  23.203  23.747  1.00  0.62           H  
ATOM   1265 1HA  GLY A  84      -4.781  23.208  22.395  1.00  0.62           H  
ATOM   1266 2HA  GLY A  84      -4.148  21.771  23.198  1.00  0.62           H  
ATOM   1267  N   THR A  85      -5.908  23.702  24.572  1.00  0.68           N  
ATOM   1268  CA  THR A  85      -6.474  24.238  25.801  1.00  0.68           C  
ATOM   1269  C   THR A  85      -7.983  24.301  25.750  1.00  0.68           C  
ATOM   1270  O   THR A  85      -8.553  24.472  24.677  1.00  0.68           O  
ATOM   1271  CB  THR A  85      -5.951  25.654  26.050  1.00  0.68           C  
ATOM   1272  OG1 THR A  85      -6.458  26.110  27.299  1.00  0.68           O  
ATOM   1273  CG2 THR A  85      -6.425  26.578  24.902  1.00  0.68           C  
ATOM   1274  H   THR A  85      -6.484  23.562  23.737  1.00  0.68           H  
ATOM   1275  HA  THR A  85      -6.189  23.593  26.639  1.00  0.68           H  
ATOM   1276  HB  THR A  85      -4.867  25.660  26.096  1.00  0.68           H  
ATOM   1277  HG1 THR A  85      -5.933  25.664  28.012  1.00  0.68           H  
ATOM   1278 1HG2 THR A  85      -6.069  27.592  25.067  1.00  0.68           H  
ATOM   1279 2HG2 THR A  85      -6.036  26.217  23.951  1.00  0.68           H  
ATOM   1280 3HG2 THR A  85      -7.513  26.584  24.865  1.00  0.68           H  
ATOM   1281  N   GLU A  86      -8.639  24.265  26.898  1.00  0.76           N  
ATOM   1282  CA  GLU A  86     -10.071  24.490  26.914  1.00  0.76           C  
ATOM   1283  C   GLU A  86     -10.391  25.972  27.171  1.00  0.76           C  
ATOM   1284  O   GLU A  86     -11.558  26.376  27.149  1.00  0.76           O  
ATOM   1285  CB  GLU A  86     -10.752  23.631  27.973  1.00  0.76           C  
ATOM   1286  CG  GLU A  86     -10.576  22.185  27.788  1.00  0.76           C  
ATOM   1287  CD  GLU A  86     -11.520  21.313  28.629  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86     -12.331  21.822  29.368  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86     -11.444  20.127  28.477  1.00  0.76           O  
ATOM   1290  H   GLU A  86      -8.143  24.105  27.776  1.00  0.76           H  
ATOM   1291  HA  GLU A  86     -10.477  24.220  25.939  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86     -10.371  23.896  28.963  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86     -11.811  23.836  27.959  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86     -10.661  21.990  26.742  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      -9.548  21.941  28.072  1.00  0.76           H  
ATOM   1296  N   SER A  87      -9.346  26.773  27.422  1.00  0.86           N  
ATOM   1297  CA  SER A  87      -9.485  28.195  27.719  1.00  0.86           C  
ATOM   1298  C   SER A  87      -8.567  29.052  26.852  1.00  0.86           C  
ATOM   1299  O   SER A  87      -7.358  28.847  26.823  1.00  0.86           O  
ATOM   1300  CB  SER A  87      -9.138  28.449  29.172  1.00  0.86           C  
ATOM   1301  OG  SER A  87     -10.040  27.816  30.044  1.00  0.86           O  
ATOM   1302  H   SER A  87      -8.406  26.380  27.409  1.00  0.86           H  
ATOM   1303  HA  SER A  87     -10.516  28.494  27.532  1.00  0.86           H  
ATOM   1304 1HB  SER A  87      -8.128  28.084  29.367  1.00  0.86           H  
ATOM   1305 2HB  SER A  87      -9.133  29.521  29.352  1.00  0.86           H  
ATOM   1306  HG  SER A  87      -9.789  26.887  30.058  1.00  0.86           H  
ATOM   1307  N   GLY A  88      -9.129  30.055  26.192  1.00  0.97           N  
ATOM   1308  CA  GLY A  88      -8.308  30.929  25.365  1.00  0.97           C  
ATOM   1309  C   GLY A  88      -7.805  32.083  26.210  1.00  0.97           C  
ATOM   1310  O   GLY A  88      -7.910  32.046  27.437  1.00  0.97           O  
ATOM   1311  H   GLY A  88     -10.126  30.202  26.257  1.00  0.97           H  
ATOM   1312 1HA  GLY A  88      -7.466  30.369  24.948  1.00  0.97           H  
ATOM   1313 2HA  GLY A  88      -8.894  31.310  24.532  1.00  0.97           H  
ATOM   1314  N   VAL A  89      -7.265  33.105  25.560  1.00  1.06           N  
ATOM   1315  CA  VAL A  89      -6.747  34.257  26.278  1.00  1.06           C  
ATOM   1316  C   VAL A  89      -7.471  35.482  25.752  1.00  1.06           C  
ATOM   1317  O   VAL A  89      -7.377  35.785  24.564  1.00  1.06           O  
ATOM   1318  CB  VAL A  89      -5.242  34.415  26.026  1.00  1.06           C  
ATOM   1319  CG1 VAL A  89      -4.713  35.598  26.829  1.00  1.06           C  
ATOM   1320  CG2 VAL A  89      -4.534  33.133  26.346  1.00  1.06           C  
ATOM   1321  H   VAL A  89      -7.211  33.078  24.553  1.00  1.06           H  
ATOM   1322  HA  VAL A  89      -6.940  34.151  27.346  1.00  1.06           H  
ATOM   1323  HB  VAL A  89      -5.078  34.646  24.971  1.00  1.06           H  
ATOM   1324 1HG1 VAL A  89      -3.655  35.724  26.657  1.00  1.06           H  
ATOM   1325 2HG1 VAL A  89      -5.240  36.512  26.542  1.00  1.06           H  
ATOM   1326 3HG1 VAL A  89      -4.878  35.402  27.885  1.00  1.06           H  
ATOM   1327 1HG2 VAL A  89      -3.486  33.264  26.133  1.00  1.06           H  
ATOM   1328 2HG2 VAL A  89      -4.677  32.886  27.399  1.00  1.06           H  
ATOM   1329 3HG2 VAL A  89      -4.928  32.332  25.728  1.00  1.06           H  
ATOM   1330  N   ASP A  90      -8.183  36.191  26.621  1.00  1.10           N  
ATOM   1331  CA  ASP A  90      -8.976  37.339  26.180  1.00  1.10           C  
ATOM   1332  C   ASP A  90      -9.805  36.924  24.960  1.00  1.10           C  
ATOM   1333  O   ASP A  90     -10.522  35.922  25.010  1.00  1.10           O  
ATOM   1334  CB  ASP A  90      -8.065  38.531  25.847  1.00  1.10           C  
ATOM   1335  CG  ASP A  90      -7.287  39.028  27.049  1.00  1.10           C  
ATOM   1336  OD1 ASP A  90      -7.827  39.058  28.136  1.00  1.10           O  
ATOM   1337  OD2 ASP A  90      -6.151  39.356  26.878  1.00  1.10           O  
ATOM   1338  H   ASP A  90      -8.207  35.906  27.588  1.00  1.10           H  
ATOM   1339  HA  ASP A  90      -9.660  37.629  26.979  1.00  1.10           H  
ATOM   1340 1HB  ASP A  90      -7.360  38.270  25.053  1.00  1.10           H  
ATOM   1341 2HB  ASP A  90      -8.672  39.367  25.487  1.00  1.10           H  
ATOM   1342  N   PHE A  91      -9.717  37.685  23.875  1.00  1.09           N  
ATOM   1343  CA  PHE A  91     -10.418  37.348  22.651  1.00  1.09           C  
ATOM   1344  C   PHE A  91      -9.696  37.952  21.454  1.00  1.09           C  
ATOM   1345  O   PHE A  91      -9.043  38.984  21.572  1.00  1.09           O  
ATOM   1346  CB  PHE A  91     -11.852  37.862  22.732  1.00  1.09           C  
ATOM   1347  CG  PHE A  91     -11.924  39.350  22.976  1.00  1.09           C  
ATOM   1348  CD1 PHE A  91     -11.986  40.244  21.919  1.00  1.09           C  
ATOM   1349  CD2 PHE A  91     -11.927  39.855  24.276  1.00  1.09           C  
ATOM   1350  CE1 PHE A  91     -12.052  41.609  22.147  1.00  1.09           C  
ATOM   1351  CE2 PHE A  91     -11.993  41.216  24.504  1.00  1.09           C  
ATOM   1352  CZ  PHE A  91     -12.058  42.092  23.436  1.00  1.09           C  
ATOM   1353  H   PHE A  91      -9.124  38.497  23.880  1.00  1.09           H  
ATOM   1354  HA  PHE A  91     -10.428  36.262  22.542  1.00  1.09           H  
ATOM   1355 1HB  PHE A  91     -12.374  37.641  21.802  1.00  1.09           H  
ATOM   1356 2HB  PHE A  91     -12.381  37.352  23.538  1.00  1.09           H  
ATOM   1357  HD1 PHE A  91     -11.982  39.859  20.898  1.00  1.09           H  
ATOM   1358  HD2 PHE A  91     -11.878  39.165  25.121  1.00  1.09           H  
ATOM   1359  HE1 PHE A  91     -12.099  42.300  21.306  1.00  1.09           H  
ATOM   1360  HE2 PHE A  91     -11.995  41.602  25.524  1.00  1.09           H  
ATOM   1361  HZ  PHE A  91     -12.110  43.166  23.615  1.00  1.09           H  
ATOM   1362  N   GLY A  92      -9.823  37.321  20.287  1.00  1.01           N  
ATOM   1363  CA  GLY A  92      -9.216  37.854  19.063  1.00  1.01           C  
ATOM   1364  C   GLY A  92      -7.715  37.526  18.970  1.00  1.01           C  
ATOM   1365  O   GLY A  92      -7.035  37.925  18.024  1.00  1.01           O  
ATOM   1366  H   GLY A  92     -10.360  36.466  20.242  1.00  1.01           H  
ATOM   1367 1HA  GLY A  92      -9.733  37.443  18.196  1.00  1.01           H  
ATOM   1368 2HA  GLY A  92      -9.355  38.934  19.032  1.00  1.01           H  
ATOM   1369  N   LYS A  93      -7.212  36.804  19.971  1.00  0.91           N  
ATOM   1370  CA  LYS A  93      -5.807  36.439  20.098  1.00  0.91           C  
ATOM   1371  C   LYS A  93      -5.652  34.958  20.390  1.00  0.91           C  
ATOM   1372  O   LYS A  93      -6.512  34.359  21.035  1.00  0.91           O  
ATOM   1373  CB  LYS A  93      -5.159  37.246  21.231  1.00  0.91           C  
ATOM   1374  CG  LYS A  93      -5.112  38.748  20.967  1.00  0.91           C  
ATOM   1375  CD  LYS A  93      -4.421  39.509  22.085  1.00  0.91           C  
ATOM   1376  CE  LYS A  93      -4.460  41.006  21.819  1.00  0.91           C  
ATOM   1377  NZ  LYS A  93      -3.628  41.390  20.643  1.00  0.91           N  
ATOM   1378  H   LYS A  93      -7.844  36.513  20.698  1.00  0.91           H  
ATOM   1379  HA  LYS A  93      -5.298  36.656  19.159  1.00  0.91           H  
ATOM   1380 1HB  LYS A  93      -5.718  37.087  22.160  1.00  0.91           H  
ATOM   1381 2HB  LYS A  93      -4.141  36.891  21.398  1.00  0.91           H  
ATOM   1382 1HG  LYS A  93      -4.600  38.939  20.023  1.00  0.91           H  
ATOM   1383 2HG  LYS A  93      -6.133  39.128  20.889  1.00  0.91           H  
ATOM   1384 1HD  LYS A  93      -4.928  39.311  23.038  1.00  0.91           H  
ATOM   1385 2HD  LYS A  93      -3.383  39.191  22.173  1.00  0.91           H  
ATOM   1386 1HE  LYS A  93      -5.485  41.296  21.630  1.00  0.91           H  
ATOM   1387 2HE  LYS A  93      -4.104  41.533  22.698  1.00  0.91           H  
ATOM   1388 1HZ  LYS A  93      -3.690  42.388  20.504  1.00  0.91           H  
ATOM   1389 2HZ  LYS A  93      -2.666  41.130  20.815  1.00  0.91           H  
ATOM   1390 3HZ  LYS A  93      -3.965  40.911  19.821  1.00  0.91           H  
ATOM   1391  N   SER A  94      -4.549  34.374  19.930  1.00  0.80           N  
ATOM   1392  CA  SER A  94      -4.258  32.980  20.248  1.00  0.80           C  
ATOM   1393  C   SER A  94      -3.236  32.826  21.356  1.00  0.80           C  
ATOM   1394  O   SER A  94      -2.196  33.502  21.378  1.00  0.80           O  
ATOM   1395  CB  SER A  94      -3.760  32.224  19.037  1.00  0.80           C  
ATOM   1396  OG  SER A  94      -3.374  30.899  19.400  1.00  0.80           O  
ATOM   1397  H   SER A  94      -3.897  34.909  19.375  1.00  0.80           H  
ATOM   1398  HA  SER A  94      -5.183  32.504  20.580  1.00  0.80           H  
ATOM   1399 1HB  SER A  94      -4.550  32.179  18.292  1.00  0.80           H  
ATOM   1400 2HB  SER A  94      -2.916  32.747  18.594  1.00  0.80           H  
ATOM   1401  HG  SER A  94      -4.128  30.533  19.925  1.00  0.80           H  
ATOM   1402  N   LEU A  95      -3.505  31.858  22.214  1.00  0.71           N  
ATOM   1403  CA  LEU A  95      -2.634  31.455  23.299  1.00  0.71           C  
ATOM   1404  C   LEU A  95      -1.239  31.191  22.726  1.00  0.71           C  
ATOM   1405  O   LEU A  95      -0.226  31.513  23.351  1.00  0.71           O  
ATOM   1406  CB  LEU A  95      -3.232  30.237  24.042  1.00  0.71           C  
ATOM   1407  CG  LEU A  95      -2.501  29.798  25.330  1.00  0.71           C  
ATOM   1408  CD1 LEU A  95      -3.477  29.157  26.298  1.00  0.71           C  
ATOM   1409  CD2 LEU A  95      -1.439  28.834  25.000  1.00  0.71           C  
ATOM   1410  H   LEU A  95      -4.375  31.340  22.077  1.00  0.71           H  
ATOM   1411  HA  LEU A  95      -2.560  32.278  24.009  1.00  0.71           H  
ATOM   1412 1HB  LEU A  95      -4.267  30.462  24.303  1.00  0.71           H  
ATOM   1413 2HB  LEU A  95      -3.249  29.395  23.361  1.00  0.71           H  
ATOM   1414  HG  LEU A  95      -2.082  30.647  25.789  1.00  0.71           H  
ATOM   1415 1HD1 LEU A  95      -2.949  28.863  27.204  1.00  0.71           H  
ATOM   1416 2HD1 LEU A  95      -4.270  29.865  26.555  1.00  0.71           H  
ATOM   1417 3HD1 LEU A  95      -3.918  28.276  25.838  1.00  0.71           H  
ATOM   1418 1HD2 LEU A  95      -0.919  28.541  25.910  1.00  0.71           H  
ATOM   1419 2HD2 LEU A  95      -1.892  27.966  24.549  1.00  0.71           H  
ATOM   1420 3HD2 LEU A  95      -0.743  29.291  24.305  1.00  0.71           H  
ATOM   1421  N   ALA A  96      -1.185  30.543  21.550  1.00  0.64           N  
ATOM   1422  CA  ALA A  96       0.078  30.166  20.921  1.00  0.64           C  
ATOM   1423  C   ALA A  96       0.957  31.368  20.627  1.00  0.64           C  
ATOM   1424  O   ALA A  96       2.176  31.240  20.604  1.00  0.64           O  
ATOM   1425  CB  ALA A  96      -0.148  29.411  19.634  1.00  0.64           C  
ATOM   1426  H   ALA A  96      -2.051  30.383  21.030  1.00  0.64           H  
ATOM   1427  HA  ALA A  96       0.609  29.521  21.617  1.00  0.64           H  
ATOM   1428 1HB  ALA A  96       0.812  29.110  19.215  1.00  0.64           H  
ATOM   1429 2HB  ALA A  96      -0.739  28.537  19.815  1.00  0.64           H  
ATOM   1430 3HB  ALA A  96      -0.673  30.052  18.925  1.00  0.64           H  
ATOM   1431  N   THR A  97       0.361  32.531  20.322  1.00  0.61           N  
ATOM   1432  CA  THR A  97       1.186  33.691  20.019  1.00  0.61           C  
ATOM   1433  C   THR A  97       1.883  34.128  21.278  1.00  0.61           C  
ATOM   1434  O   THR A  97       3.086  34.402  21.281  1.00  0.61           O  
ATOM   1435  CB  THR A  97       0.391  34.867  19.434  1.00  0.61           C  
ATOM   1436  OG1 THR A  97      -0.215  34.475  18.193  1.00  0.61           O  
ATOM   1437  CG2 THR A  97       1.337  36.034  19.194  1.00  0.61           C  
ATOM   1438  H   THR A  97      -0.647  32.637  20.384  1.00  0.61           H  
ATOM   1439  HA  THR A  97       1.947  33.418  19.303  1.00  0.61           H  
ATOM   1440  HB  THR A  97      -0.392  35.162  20.136  1.00  0.61           H  
ATOM   1441  HG1 THR A  97      -0.735  33.682  18.330  1.00  0.61           H  
ATOM   1442 1HG2 THR A  97       0.783  36.875  18.780  1.00  0.61           H  
ATOM   1443 2HG2 THR A  97       1.797  36.333  20.141  1.00  0.61           H  
ATOM   1444 3HG2 THR A  97       2.117  35.733  18.495  1.00  0.61           H  
ATOM   1445  N   TYR A  98       1.142  34.151  22.380  1.00  0.60           N  
ATOM   1446  CA  TYR A  98       1.774  34.573  23.617  1.00  0.60           C  
ATOM   1447  C   TYR A  98       2.893  33.607  23.993  1.00  0.60           C  
ATOM   1448  O   TYR A  98       4.019  34.023  24.283  1.00  0.60           O  
ATOM   1449  CB  TYR A  98       0.760  34.586  24.754  1.00  0.60           C  
ATOM   1450  CG  TYR A  98      -0.218  35.723  24.793  1.00  0.60           C  
ATOM   1451  CD1 TYR A  98      -1.515  35.567  24.311  1.00  0.60           C  
ATOM   1452  CD2 TYR A  98       0.168  36.914  25.361  1.00  0.60           C  
ATOM   1453  CE1 TYR A  98      -2.411  36.627  24.401  1.00  0.60           C  
ATOM   1454  CE2 TYR A  98      -0.718  37.961  25.455  1.00  0.60           C  
ATOM   1455  CZ  TYR A  98      -2.000  37.832  24.988  1.00  0.60           C  
ATOM   1456  OH  TYR A  98      -2.881  38.890  25.099  1.00  0.60           O  
ATOM   1457  H   TYR A  98       0.151  33.894  22.327  1.00  0.60           H  
ATOM   1458  HA  TYR A  98       2.206  35.565  23.479  1.00  0.60           H  
ATOM   1459 1HB  TYR A  98       0.191  33.656  24.735  1.00  0.60           H  
ATOM   1460 2HB  TYR A  98       1.305  34.600  25.685  1.00  0.60           H  
ATOM   1461  HD1 TYR A  98      -1.826  34.620  23.867  1.00  0.60           H  
ATOM   1462  HD2 TYR A  98       1.183  37.024  25.749  1.00  0.60           H  
ATOM   1463  HE1 TYR A  98      -3.431  36.515  24.026  1.00  0.60           H  
ATOM   1464  HE2 TYR A  98      -0.398  38.890  25.912  1.00  0.60           H  
ATOM   1465  HH  TYR A  98      -2.436  39.723  24.832  1.00  0.60           H  
ATOM   1466  N   VAL A  99       2.619  32.312  23.854  1.00  0.60           N  
ATOM   1467  CA  VAL A  99       3.596  31.297  24.207  1.00  0.60           C  
ATOM   1468  C   VAL A  99       4.823  31.356  23.310  1.00  0.60           C  
ATOM   1469  O   VAL A  99       5.956  31.333  23.794  1.00  0.60           O  
ATOM   1470  CB  VAL A  99       2.952  29.915  24.141  1.00  0.60           C  
ATOM   1471  CG1 VAL A  99       3.960  28.873  24.316  1.00  0.60           C  
ATOM   1472  CG2 VAL A  99       1.931  29.791  25.248  1.00  0.60           C  
ATOM   1473  H   VAL A  99       1.680  32.030  23.561  1.00  0.60           H  
ATOM   1474  HA  VAL A  99       3.907  31.478  25.232  1.00  0.60           H  
ATOM   1475  HB  VAL A  99       2.476  29.785  23.173  1.00  0.60           H  
ATOM   1476 1HG1 VAL A  99       3.459  27.945  24.266  1.00  0.60           H  
ATOM   1477 2HG1 VAL A  99       4.691  28.948  23.524  1.00  0.60           H  
ATOM   1478 3HG1 VAL A  99       4.449  28.979  25.284  1.00  0.60           H  
ATOM   1479 1HG2 VAL A  99       1.477  28.810  25.193  1.00  0.60           H  
ATOM   1480 2HG2 VAL A  99       2.415  29.911  26.203  1.00  0.60           H  
ATOM   1481 3HG2 VAL A  99       1.170  30.555  25.136  1.00  0.60           H  
ATOM   1482  N   HIS A 100       4.597  31.496  22.010  1.00  0.61           N  
ATOM   1483  CA  HIS A 100       5.657  31.604  21.028  1.00  0.61           C  
ATOM   1484  C   HIS A 100       6.634  32.708  21.389  1.00  0.61           C  
ATOM   1485  O   HIS A 100       7.859  32.500  21.424  1.00  0.61           O  
ATOM   1486  CB  HIS A 100       5.027  31.924  19.675  1.00  0.61           C  
ATOM   1487  CG  HIS A 100       5.972  32.272  18.650  1.00  0.61           C  
ATOM   1488  ND1 HIS A 100       6.707  31.357  17.991  1.00  0.61           N  
ATOM   1489  CD2 HIS A 100       6.325  33.472  18.158  1.00  0.61           C  
ATOM   1490  CE1 HIS A 100       7.487  31.966  17.140  1.00  0.61           C  
ATOM   1491  NE2 HIS A 100       7.274  33.256  17.219  1.00  0.61           N  
ATOM   1492  H   HIS A 100       3.641  31.514  21.666  1.00  0.61           H  
ATOM   1493  HA  HIS A 100       6.202  30.666  20.965  1.00  0.61           H  
ATOM   1494 1HB  HIS A 100       4.459  31.076  19.342  1.00  0.61           H  
ATOM   1495 2HB  HIS A 100       4.335  32.750  19.784  1.00  0.61           H  
ATOM   1496  HD2 HIS A 100       5.925  34.435  18.467  1.00  0.61           H  
ATOM   1497  HE1 HIS A 100       8.170  31.487  16.511  1.00  0.61           H  
ATOM   1498  HE2 HIS A 100       7.737  33.974  16.686  1.00  0.61           H  
ATOM   1499  N   ASP A 101       6.091  33.902  21.653  1.00  0.61           N  
ATOM   1500  CA  ASP A 101       6.928  35.034  22.001  1.00  0.61           C  
ATOM   1501  C   ASP A 101       7.689  34.819  23.306  1.00  0.61           C  
ATOM   1502  O   ASP A 101       8.894  35.073  23.374  1.00  0.61           O  
ATOM   1503  CB  ASP A 101       6.073  36.307  22.125  1.00  0.61           C  
ATOM   1504  CG  ASP A 101       5.593  36.885  20.780  1.00  0.61           C  
ATOM   1505  OD1 ASP A 101       6.108  36.489  19.760  1.00  0.61           O  
ATOM   1506  OD2 ASP A 101       4.736  37.741  20.794  1.00  0.61           O  
ATOM   1507  H   ASP A 101       5.076  34.021  21.608  1.00  0.61           H  
ATOM   1508  HA  ASP A 101       7.653  35.176  21.202  1.00  0.61           H  
ATOM   1509 1HB  ASP A 101       5.187  36.071  22.729  1.00  0.61           H  
ATOM   1510 2HB  ASP A 101       6.635  37.070  22.659  1.00  0.61           H  
ATOM   1511  N   HIS A 102       7.040  34.235  24.315  1.00  0.62           N  
ATOM   1512  CA  HIS A 102       7.700  34.090  25.610  1.00  0.62           C  
ATOM   1513  C   HIS A 102       8.779  33.019  25.602  1.00  0.62           C  
ATOM   1514  O   HIS A 102       9.756  33.113  26.347  1.00  0.62           O  
ATOM   1515  CB  HIS A 102       6.694  33.781  26.707  1.00  0.62           C  
ATOM   1516  CG  HIS A 102       5.770  34.919  27.034  1.00  0.62           C  
ATOM   1517  ND1 HIS A 102       6.225  36.139  27.483  1.00  0.62           N  
ATOM   1518  CD2 HIS A 102       4.418  35.011  27.009  1.00  0.62           C  
ATOM   1519  CE1 HIS A 102       5.197  36.938  27.688  1.00  0.62           C  
ATOM   1520  NE2 HIS A 102       4.092  36.279  27.403  1.00  0.62           N  
ATOM   1521  H   HIS A 102       6.055  33.980  24.215  1.00  0.62           H  
ATOM   1522  HA  HIS A 102       8.183  35.032  25.866  1.00  0.62           H  
ATOM   1523 1HB  HIS A 102       6.086  32.943  26.374  1.00  0.62           H  
ATOM   1524 2HB  HIS A 102       7.216  33.480  27.610  1.00  0.62           H  
ATOM   1525  HD1 HIS A 102       7.179  36.398  27.632  1.00  0.62           H  
ATOM   1526  HD2 HIS A 102       3.633  34.307  26.745  1.00  0.62           H  
ATOM   1527  HE1 HIS A 102       5.351  37.959  28.041  1.00  0.62           H  
ATOM   1528  N   LEU A 103       8.639  32.037  24.723  1.00  0.62           N  
ATOM   1529  CA  LEU A 103       9.633  30.987  24.592  1.00  0.62           C  
ATOM   1530  C   LEU A 103      10.796  31.379  23.685  1.00  0.62           C  
ATOM   1531  O   LEU A 103      11.752  30.615  23.545  1.00  0.62           O  
ATOM   1532  CB  LEU A 103       8.981  29.724  24.048  1.00  0.62           C  
ATOM   1533  CG  LEU A 103       7.985  29.068  24.956  1.00  0.62           C  
ATOM   1534  CD1 LEU A 103       7.354  27.916  24.216  1.00  0.62           C  
ATOM   1535  CD2 LEU A 103       8.696  28.616  26.229  1.00  0.62           C  
ATOM   1536  H   LEU A 103       7.792  31.991  24.155  1.00  0.62           H  
ATOM   1537  HA  LEU A 103      10.032  30.773  25.581  1.00  0.62           H  
ATOM   1538 1HB  LEU A 103       8.431  30.007  23.154  1.00  0.62           H  
ATOM   1539 2HB  LEU A 103       9.749  29.000  23.781  1.00  0.62           H  
ATOM   1540  HG  LEU A 103       7.205  29.778  25.219  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 103       6.618  27.435  24.848  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 103       6.874  28.289  23.314  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 103       8.119  27.213  23.945  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 103       7.991  28.158  26.905  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 103       9.482  27.898  25.979  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 103       9.141  29.481  26.719  1.00  0.62           H  
ATOM   1547  N   GLY A 104      10.721  32.546  23.035  1.00  0.63           N  
ATOM   1548  CA  GLY A 104      11.798  32.956  22.152  1.00  0.63           C  
ATOM   1549  C   GLY A 104      11.887  32.108  20.883  1.00  0.63           C  
ATOM   1550  O   GLY A 104      12.985  31.888  20.366  1.00  0.63           O  
ATOM   1551  H   GLY A 104       9.937  33.186  23.175  1.00  0.63           H  
ATOM   1552 1HA  GLY A 104      11.647  34.000  21.878  1.00  0.63           H  
ATOM   1553 2HA  GLY A 104      12.742  32.906  22.691  1.00  0.63           H  
ATOM   1554  N   LEU A 105      10.767  31.589  20.391  1.00  0.63           N  
ATOM   1555  CA  LEU A 105      10.864  30.726  19.220  1.00  0.63           C  
ATOM   1556  C   LEU A 105      11.049  31.566  17.932  1.00  0.63           C  
ATOM   1557  O   LEU A 105      10.602  32.713  17.881  1.00  0.63           O  
ATOM   1558  CB  LEU A 105       9.635  29.829  19.129  1.00  0.63           C  
ATOM   1559  CG  LEU A 105       9.408  28.853  20.276  1.00  0.63           C  
ATOM   1560  CD1 LEU A 105       8.107  28.088  20.014  1.00  0.63           C  
ATOM   1561  CD2 LEU A 105      10.587  27.920  20.414  1.00  0.63           C  
ATOM   1562  H   LEU A 105       9.857  31.798  20.816  1.00  0.63           H  
ATOM   1563  HA  LEU A 105      11.715  30.083  19.389  1.00  0.63           H  
ATOM   1564 1HB  LEU A 105       8.791  30.474  19.158  1.00  0.63           H  
ATOM   1565 2HB  LEU A 105       9.623  29.286  18.187  1.00  0.63           H  
ATOM   1566  HG  LEU A 105       9.288  29.408  21.188  1.00  0.63           H  
ATOM   1567 1HD1 LEU A 105       7.916  27.414  20.833  1.00  0.63           H  
ATOM   1568 2HD1 LEU A 105       7.290  28.795  19.926  1.00  0.63           H  
ATOM   1569 3HD1 LEU A 105       8.194  27.517  19.084  1.00  0.63           H  
ATOM   1570 1HD2 LEU A 105      10.415  27.227  21.240  1.00  0.63           H  
ATOM   1571 2HD2 LEU A 105      10.702  27.367  19.486  1.00  0.63           H  
ATOM   1572 3HD2 LEU A 105      11.493  28.501  20.609  1.00  0.63           H  
ATOM   1573  N   PRO A 106      11.718  31.030  16.881  1.00  0.63           N  
ATOM   1574  CA  PRO A 106      11.958  31.659  15.578  1.00  0.63           C  
ATOM   1575  C   PRO A 106      10.687  32.099  14.871  1.00  0.63           C  
ATOM   1576  O   PRO A 106       9.699  31.374  14.845  1.00  0.63           O  
ATOM   1577  CB  PRO A 106      12.614  30.527  14.785  1.00  0.63           C  
ATOM   1578  CG  PRO A 106      13.267  29.663  15.819  1.00  0.63           C  
ATOM   1579  CD  PRO A 106      12.367  29.698  17.013  1.00  0.63           C  
ATOM   1580  HA  PRO A 106      12.646  32.506  15.707  1.00  0.63           H  
ATOM   1581 1HB  PRO A 106      11.856  29.982  14.201  1.00  0.63           H  
ATOM   1582 2HB  PRO A 106      13.333  30.941  14.063  1.00  0.63           H  
ATOM   1583 1HG  PRO A 106      13.333  28.641  15.429  1.00  0.63           H  
ATOM   1584 2HG  PRO A 106      14.292  30.000  16.034  1.00  0.63           H  
ATOM   1585 1HD  PRO A 106      11.639  28.872  16.985  1.00  0.63           H  
ATOM   1586 2HD  PRO A 106      13.041  29.646  17.873  1.00  0.63           H  
ATOM   1587  N   ARG A 107      10.764  33.223  14.166  1.00  0.63           N  
ATOM   1588  CA  ARG A 107       9.615  33.800  13.458  1.00  0.63           C  
ATOM   1589  C   ARG A 107       9.004  32.900  12.380  1.00  0.63           C  
ATOM   1590  O   ARG A 107       7.852  33.089  11.996  1.00  0.63           O  
ATOM   1591  CB  ARG A 107      10.011  35.123  12.819  1.00  0.63           C  
ATOM   1592  CG  ARG A 107      10.261  36.257  13.804  1.00  0.63           C  
ATOM   1593  CD  ARG A 107      10.681  37.507  13.115  1.00  0.63           C  
ATOM   1594  NE  ARG A 107      10.920  38.594  14.054  1.00  0.63           N  
ATOM   1595  CZ  ARG A 107      11.435  39.794  13.724  1.00  0.63           C  
ATOM   1596  NH1 ARG A 107      11.759  40.054  12.476  1.00  0.63           N  
ATOM   1597  NH2 ARG A 107      11.615  40.713  14.657  1.00  0.63           N  
ATOM   1598  H   ARG A 107      11.628  33.747  14.181  1.00  0.63           H  
ATOM   1599  HA  ARG A 107       8.840  34.003  14.198  1.00  0.63           H  
ATOM   1600 1HB  ARG A 107      10.919  34.986  12.235  1.00  0.63           H  
ATOM   1601 2HB  ARG A 107       9.226  35.446  12.134  1.00  0.63           H  
ATOM   1602 1HG  ARG A 107       9.345  36.462  14.359  1.00  0.63           H  
ATOM   1603 2HG  ARG A 107      11.048  35.965  14.502  1.00  0.63           H  
ATOM   1604 1HD  ARG A 107      11.603  37.325  12.564  1.00  0.63           H  
ATOM   1605 2HD  ARG A 107       9.901  37.821  12.423  1.00  0.63           H  
ATOM   1606  HE  ARG A 107      10.683  38.434  15.025  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 107      11.621  39.352  11.763  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 107      12.145  40.954  12.231  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 107      11.366  40.514  15.616  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 107      12.001  41.612  14.411  1.00  0.63           H  
ATOM   1611  N   SER A 108       9.772  31.936  11.878  1.00  0.62           N  
ATOM   1612  CA  SER A 108       9.280  31.021  10.852  1.00  0.62           C  
ATOM   1613  C   SER A 108       8.347  29.923  11.409  1.00  0.62           C  
ATOM   1614  O   SER A 108       7.740  29.175  10.642  1.00  0.62           O  
ATOM   1615  CB  SER A 108      10.448  30.390  10.119  1.00  0.62           C  
ATOM   1616  OG  SER A 108      11.182  29.549  10.961  1.00  0.62           O  
ATOM   1617  H   SER A 108      10.710  31.830  12.231  1.00  0.62           H  
ATOM   1618  HA  SER A 108       8.707  31.606  10.131  1.00  0.62           H  
ATOM   1619 1HB  SER A 108      10.071  29.817   9.273  1.00  0.62           H  
ATOM   1620 2HB  SER A 108      11.097  31.169   9.723  1.00  0.62           H  
ATOM   1621  HG  SER A 108      10.537  28.988  11.403  1.00  0.62           H  
ATOM   1622  N   CYS A 109       8.267  29.798  12.735  1.00  0.61           N  
ATOM   1623  CA  CYS A 109       7.419  28.790  13.374  1.00  0.61           C  
ATOM   1624  C   CYS A 109       5.926  29.043  13.137  1.00  0.61           C  
ATOM   1625  O   CYS A 109       5.416  30.131  13.409  1.00  0.61           O  
ATOM   1626  CB  CYS A 109       7.676  28.780  14.875  1.00  0.61           C  
ATOM   1627  SG  CYS A 109       6.719  27.580  15.799  1.00  0.61           S  
ATOM   1628  H   CYS A 109       8.788  30.432  13.339  1.00  0.61           H  
ATOM   1629  HA  CYS A 109       7.682  27.818  12.966  1.00  0.61           H  
ATOM   1630 1HB  CYS A 109       8.736  28.601  15.071  1.00  0.61           H  
ATOM   1631 2HB  CYS A 109       7.435  29.752  15.263  1.00  0.61           H  
ATOM   1632  HG  CYS A 109       5.561  27.810  15.156  1.00  0.61           H  
ATOM   1633  N   ARG A 110       5.207  28.039  12.654  1.00  0.60           N  
ATOM   1634  CA  ARG A 110       3.772  28.191  12.441  1.00  0.60           C  
ATOM   1635  C   ARG A 110       3.061  27.998  13.763  1.00  0.60           C  
ATOM   1636  O   ARG A 110       3.412  27.082  14.510  1.00  0.60           O  
ATOM   1637  CB  ARG A 110       3.264  27.212  11.412  1.00  0.60           C  
ATOM   1638  CG  ARG A 110       3.772  27.450  10.015  1.00  0.60           C  
ATOM   1639  CD  ARG A 110       3.241  26.451   9.061  1.00  0.60           C  
ATOM   1640  NE  ARG A 110       3.795  25.131   9.277  1.00  0.60           N  
ATOM   1641  CZ  ARG A 110       3.331  24.012   8.689  1.00  0.60           C  
ATOM   1642  NH1 ARG A 110       2.291  24.068   7.886  1.00  0.60           N  
ATOM   1643  NH2 ARG A 110       3.920  22.865   8.903  1.00  0.60           N  
ATOM   1644  H   ARG A 110       5.665  27.159  12.438  1.00  0.60           H  
ATOM   1645  HA  ARG A 110       3.576  29.202  12.082  1.00  0.60           H  
ATOM   1646 1HB  ARG A 110       3.528  26.194  11.706  1.00  0.60           H  
ATOM   1647 2HB  ARG A 110       2.186  27.286  11.367  1.00  0.60           H  
ATOM   1648 1HG  ARG A 110       3.470  28.443   9.682  1.00  0.60           H  
ATOM   1649 2HG  ARG A 110       4.865  27.384  10.015  1.00  0.60           H  
ATOM   1650 1HD  ARG A 110       2.159  26.388   9.174  1.00  0.60           H  
ATOM   1651 2HD  ARG A 110       3.481  26.758   8.044  1.00  0.60           H  
ATOM   1652  HE  ARG A 110       4.604  25.050   9.889  1.00  0.60           H  
ATOM   1653 1HH1 ARG A 110       1.834  24.951   7.710  1.00  0.60           H  
ATOM   1654 2HH1 ARG A 110       1.952  23.226   7.443  1.00  0.60           H  
ATOM   1655 1HH2 ARG A 110       4.735  22.834   9.508  1.00  0.60           H  
ATOM   1656 2HH2 ARG A 110       3.572  22.039   8.435  1.00  0.60           H  
ATOM   1657  N   LEU A 111       2.079  28.851  14.065  1.00  0.60           N  
ATOM   1658  CA  LEU A 111       1.395  28.753  15.351  1.00  0.60           C  
ATOM   1659  C   LEU A 111      -0.084  28.372  15.251  1.00  0.60           C  
ATOM   1660  O   LEU A 111      -0.845  29.023  14.530  1.00  0.60           O  
ATOM   1661  CB  LEU A 111       1.474  30.106  16.039  1.00  0.60           C  
ATOM   1662  CG  LEU A 111       2.844  30.722  16.127  1.00  0.60           C  
ATOM   1663  CD1 LEU A 111       2.734  32.036  16.828  1.00  0.60           C  
ATOM   1664  CD2 LEU A 111       3.739  29.820  16.812  1.00  0.60           C  
ATOM   1665  H   LEU A 111       1.824  29.579  13.412  1.00  0.60           H  
ATOM   1666  HA  LEU A 111       1.901  28.006  15.957  1.00  0.60           H  
ATOM   1667 1HB  LEU A 111       0.828  30.802  15.511  1.00  0.60           H  
ATOM   1668 2HB  LEU A 111       1.101  29.999  17.047  1.00  0.60           H  
ATOM   1669  HG  LEU A 111       3.227  30.906  15.119  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 111       3.712  32.501  16.884  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 111       2.054  32.691  16.286  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 111       2.355  31.852  17.820  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 111       4.711  30.250  16.858  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 111       3.357  29.653  17.796  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 111       3.793  28.895  16.276  1.00  0.60           H  
ATOM   1676  N   PHE A 112      -0.489  27.355  16.013  1.00  0.62           N  
ATOM   1677  CA  PHE A 112      -1.887  26.913  16.038  1.00  0.62           C  
ATOM   1678  C   PHE A 112      -2.401  26.706  17.464  1.00  0.62           C  
ATOM   1679  O   PHE A 112      -1.621  26.391  18.365  1.00  0.62           O  
ATOM   1680  CB  PHE A 112      -2.040  25.600  15.274  1.00  0.62           C  
ATOM   1681  CG  PHE A 112      -1.626  25.674  13.855  1.00  0.62           C  
ATOM   1682  CD1 PHE A 112      -0.312  25.477  13.532  1.00  0.62           C  
ATOM   1683  CD2 PHE A 112      -2.531  25.915  12.843  1.00  0.62           C  
ATOM   1684  CE1 PHE A 112       0.111  25.520  12.222  1.00  0.62           C  
ATOM   1685  CE2 PHE A 112      -2.114  25.962  11.527  1.00  0.62           C  
ATOM   1686  CZ  PHE A 112      -0.784  25.762  11.218  1.00  0.62           C  
ATOM   1687  H   PHE A 112       0.214  26.854  16.562  1.00  0.62           H  
ATOM   1688  HA  PHE A 112      -2.503  27.677  15.562  1.00  0.62           H  
ATOM   1689 1HB  PHE A 112      -1.446  24.837  15.756  1.00  0.62           H  
ATOM   1690 2HB  PHE A 112      -3.079  25.274  15.312  1.00  0.62           H  
ATOM   1691  HD1 PHE A 112       0.393  25.290  14.340  1.00  0.62           H  
ATOM   1692  HD2 PHE A 112      -3.581  26.069  13.091  1.00  0.62           H  
ATOM   1693  HE1 PHE A 112       1.151  25.358  11.986  1.00  0.62           H  
ATOM   1694  HE2 PHE A 112      -2.835  26.154  10.733  1.00  0.62           H  
ATOM   1695  HZ  PHE A 112      -0.451  25.795  10.183  1.00  0.62           H  
ATOM   1696  N   GLU A 113      -3.716  26.846  17.641  1.00  0.65           N  
ATOM   1697  CA  GLU A 113      -4.376  26.568  18.919  1.00  0.65           C  
ATOM   1698  C   GLU A 113      -5.577  25.660  18.723  1.00  0.65           C  
ATOM   1699  O   GLU A 113      -6.438  25.923  17.877  1.00  0.65           O  
ATOM   1700  CB  GLU A 113      -4.789  27.874  19.624  1.00  0.65           C  
ATOM   1701  CG  GLU A 113      -5.574  27.721  20.949  1.00  0.65           C  
ATOM   1702  CD  GLU A 113      -5.804  29.055  21.662  1.00  0.65           C  
ATOM   1703  OE1 GLU A 113      -5.278  30.050  21.215  1.00  0.65           O  
ATOM   1704  OE2 GLU A 113      -6.522  29.089  22.628  1.00  0.65           O  
ATOM   1705  H   GLU A 113      -4.286  27.131  16.859  1.00  0.65           H  
ATOM   1706  HA  GLU A 113      -3.675  26.048  19.555  1.00  0.65           H  
ATOM   1707 1HB  GLU A 113      -3.887  28.431  19.860  1.00  0.65           H  
ATOM   1708 2HB  GLU A 113      -5.384  28.483  18.946  1.00  0.65           H  
ATOM   1709 1HG  GLU A 113      -6.542  27.284  20.719  1.00  0.65           H  
ATOM   1710 2HG  GLU A 113      -5.064  27.040  21.613  1.00  0.65           H  
ATOM   1711  N   THR A 114      -5.625  24.601  19.521  1.00  0.70           N  
ATOM   1712  CA  THR A 114      -6.697  23.630  19.442  1.00  0.70           C  
ATOM   1713  C   THR A 114      -7.607  23.654  20.673  1.00  0.70           C  
ATOM   1714  O   THR A 114      -7.226  23.231  21.771  1.00  0.70           O  
ATOM   1715  CB  THR A 114      -6.079  22.233  19.248  1.00  0.70           C  
ATOM   1716  OG1 THR A 114      -5.316  22.213  18.029  1.00  0.70           O  
ATOM   1717  CG2 THR A 114      -7.129  21.185  19.194  1.00  0.70           C  
ATOM   1718  H   THR A 114      -4.864  24.456  20.181  1.00  0.70           H  
ATOM   1719  HA  THR A 114      -7.308  23.862  18.571  1.00  0.70           H  
ATOM   1720  HB  THR A 114      -5.411  22.017  20.086  1.00  0.70           H  
ATOM   1721  HG1 THR A 114      -5.103  21.305  17.804  1.00  0.70           H  
ATOM   1722 1HG2 THR A 114      -6.666  20.212  19.062  1.00  0.70           H  
ATOM   1723 2HG2 THR A 114      -7.698  21.195  20.117  1.00  0.70           H  
ATOM   1724 3HG2 THR A 114      -7.788  21.389  18.357  1.00  0.70           H  
ATOM   1725  N   LYS A 115      -8.827  24.141  20.467  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      -9.828  24.244  21.523  1.00  0.76           C  
ATOM   1727  C   LYS A 115     -10.812  23.079  21.436  1.00  0.76           C  
ATOM   1728  O   LYS A 115     -11.928  23.224  20.937  1.00  0.76           O  
ATOM   1729  CB  LYS A 115     -10.538  25.581  21.446  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      -9.643  26.778  21.682  1.00  0.76           C  
ATOM   1731  CD  LYS A 115     -10.417  28.069  21.523  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      -9.524  29.276  21.693  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115     -10.268  30.546  21.466  1.00  0.76           N  
ATOM   1734  H   LYS A 115      -9.060  24.465  19.539  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      -9.326  24.179  22.481  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115     -10.997  25.692  20.465  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115     -11.336  25.608  22.188  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      -9.212  26.728  22.691  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      -8.828  26.768  20.962  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115     -10.874  28.100  20.533  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115     -11.207  28.108  22.272  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      -9.113  29.276  22.703  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      -8.704  29.214  20.979  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      -9.634  31.325  21.584  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115     -10.639  30.554  20.527  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115     -11.023  30.617  22.128  1.00  0.76           H  
ATOM   1747  N   GLN A 116     -10.360  21.912  21.852  1.00  0.81           N  
ATOM   1748  CA  GLN A 116     -11.115  20.665  21.716  1.00  0.81           C  
ATOM   1749  C   GLN A 116     -11.232  19.875  23.008  1.00  0.81           C  
ATOM   1750  O   GLN A 116     -10.853  18.705  23.073  1.00  0.81           O  
ATOM   1751  CB  GLN A 116     -10.526  19.792  20.633  1.00  0.81           C  
ATOM   1752  CG  GLN A 116     -10.606  20.382  19.243  1.00  0.81           C  
ATOM   1753  CD  GLN A 116     -10.043  19.461  18.169  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116      -9.120  18.677  18.401  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116     -10.601  19.562  16.970  1.00  0.81           N  
ATOM   1756  H   GLN A 116      -9.438  21.895  22.272  1.00  0.81           H  
ATOM   1757  HA  GLN A 116     -12.128  20.921  21.410  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116      -9.490  19.577  20.854  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116     -11.022  18.902  20.629  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116     -11.657  20.558  19.015  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116     -10.069  21.321  19.213  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116     -10.278  18.989  16.217  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116     -11.347  20.212  16.821  1.00  0.81           H  
ATOM   1764  N   ALA A 117     -11.724  20.522  24.038  1.00  0.84           N  
ATOM   1765  CA  ALA A 117     -11.895  19.898  25.337  1.00  0.84           C  
ATOM   1766  C   ALA A 117     -10.610  19.187  25.799  1.00  0.84           C  
ATOM   1767  O   ALA A 117      -9.482  19.589  25.467  1.00  0.84           O  
ATOM   1768  CB  ALA A 117     -13.062  18.916  25.287  1.00  0.84           C  
ATOM   1769  H   ALA A 117     -12.005  21.486  23.913  1.00  0.84           H  
ATOM   1770  HA  ALA A 117     -12.163  20.665  26.045  1.00  0.84           H  
ATOM   1771 1HB  ALA A 117     -13.239  18.495  26.267  1.00  0.84           H  
ATOM   1772 2HB  ALA A 117     -13.959  19.452  24.972  1.00  0.84           H  
ATOM   1773 3HB  ALA A 117     -12.847  18.127  24.578  1.00  0.84           H  
ATOM   1774  N   CYS A 118     -10.786  18.038  26.444  1.00  0.83           N  
ATOM   1775  CA  CYS A 118      -9.687  17.281  27.009  1.00  0.83           C  
ATOM   1776  C   CYS A 118      -9.050  16.327  26.028  1.00  0.83           C  
ATOM   1777  O   CYS A 118      -8.323  15.417  26.427  1.00  0.83           O  
ATOM   1778  CB  CYS A 118     -10.146  16.489  28.215  1.00  0.83           C  
ATOM   1779  SG  CYS A 118     -10.657  17.499  29.595  1.00  0.83           S  
ATOM   1780  H   CYS A 118     -11.715  17.729  26.648  1.00  0.83           H  
ATOM   1781  HA  CYS A 118      -8.937  17.993  27.344  1.00  0.83           H  
ATOM   1782 1HB  CYS A 118     -10.977  15.884  27.939  1.00  0.83           H  
ATOM   1783 2HB  CYS A 118      -9.353  15.824  28.543  1.00  0.83           H  
ATOM   1784  HG  CYS A 118     -11.251  18.474  28.876  1.00  0.83           H  
ATOM   1785  N   TYR A 119      -9.300  16.523  24.734  1.00  0.80           N  
ATOM   1786  CA  TYR A 119      -8.638  15.661  23.785  1.00  0.80           C  
ATOM   1787  C   TYR A 119      -7.756  16.560  22.959  1.00  0.80           C  
ATOM   1788  O   TYR A 119      -7.015  16.084  22.104  1.00  0.80           O  
ATOM   1789  CB  TYR A 119      -9.615  14.844  22.915  1.00  0.80           C  
ATOM   1790  CG  TYR A 119     -10.438  15.514  21.831  1.00  0.80           C  
ATOM   1791  CD1 TYR A 119      -9.986  15.481  20.508  1.00  0.80           C  
ATOM   1792  CD2 TYR A 119     -11.607  16.119  22.119  1.00  0.80           C  
ATOM   1793  CE1 TYR A 119     -10.745  16.031  19.493  1.00  0.80           C  
ATOM   1794  CE2 TYR A 119     -12.364  16.690  21.111  1.00  0.80           C  
ATOM   1795  CZ  TYR A 119     -11.949  16.629  19.801  1.00  0.80           C  
ATOM   1796  OH  TYR A 119     -12.738  17.175  18.809  1.00  0.80           O  
ATOM   1797  H   TYR A 119      -9.918  17.267  24.402  1.00  0.80           H  
ATOM   1798  HA  TYR A 119      -7.990  14.965  24.306  1.00  0.80           H  
ATOM   1799 1HB  TYR A 119      -9.047  14.043  22.434  1.00  0.80           H  
ATOM   1800 2HB  TYR A 119     -10.321  14.347  23.584  1.00  0.80           H  
ATOM   1801  HD1 TYR A 119      -9.041  14.994  20.270  1.00  0.80           H  
ATOM   1802  HD2 TYR A 119     -11.945  16.154  23.135  1.00  0.80           H  
ATOM   1803  HE1 TYR A 119     -10.399  15.986  18.461  1.00  0.80           H  
ATOM   1804  HE2 TYR A 119     -13.310  17.171  21.357  1.00  0.80           H  
ATOM   1805  HH  TYR A 119     -13.529  17.553  19.203  1.00  0.80           H  
ATOM   1806  N   SER A 120      -7.785  17.868  23.270  1.00  0.75           N  
ATOM   1807  CA  SER A 120      -6.997  18.854  22.557  1.00  0.75           C  
ATOM   1808  C   SER A 120      -5.492  18.619  22.671  1.00  0.75           C  
ATOM   1809  O   SER A 120      -4.736  18.946  21.761  1.00  0.75           O  
ATOM   1810  CB  SER A 120      -7.326  20.215  23.117  1.00  0.75           C  
ATOM   1811  OG  SER A 120      -6.976  20.283  24.446  1.00  0.75           O  
ATOM   1812  H   SER A 120      -8.402  18.213  24.010  1.00  0.75           H  
ATOM   1813  HA  SER A 120      -7.280  18.819  21.505  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      -6.781  20.960  22.561  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      -8.371  20.414  23.011  1.00  0.75           H  
ATOM   1816  HG  SER A 120      -7.778  19.980  24.944  1.00  0.75           H  
ATOM   1817  N   GLY A 121      -5.053  18.019  23.778  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      -3.638  17.707  23.969  1.00  0.71           C  
ATOM   1819  C   GLY A 121      -3.229  16.700  22.903  1.00  0.71           C  
ATOM   1820  O   GLY A 121      -2.264  16.891  22.147  1.00  0.71           O  
ATOM   1821  H   GLY A 121      -5.719  17.788  24.498  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      -3.040  18.614  23.883  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      -3.480  17.293  24.966  1.00  0.71           H  
ATOM   1824  N   THR A 122      -3.998  15.620  22.844  1.00  0.68           N  
ATOM   1825  CA  THR A 122      -3.794  14.540  21.898  1.00  0.68           C  
ATOM   1826  C   THR A 122      -3.969  14.984  20.463  1.00  0.68           C  
ATOM   1827  O   THR A 122      -3.158  14.633  19.606  1.00  0.68           O  
ATOM   1828  CB  THR A 122      -4.728  13.373  22.215  1.00  0.68           C  
ATOM   1829  OG1 THR A 122      -4.374  12.862  23.500  1.00  0.68           O  
ATOM   1830  CG2 THR A 122      -4.628  12.298  21.144  1.00  0.68           C  
ATOM   1831  H   THR A 122      -4.776  15.561  23.486  1.00  0.68           H  
ATOM   1832  HA  THR A 122      -2.771  14.182  22.013  1.00  0.68           H  
ATOM   1833  HB  THR A 122      -5.759  13.733  22.257  1.00  0.68           H  
ATOM   1834  HG1 THR A 122      -4.947  12.127  23.733  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122      -5.299  11.473  21.389  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122      -4.915  12.723  20.181  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122      -3.621  11.939  21.079  1.00  0.68           H  
ATOM   1838  N   ALA A 123      -5.015  15.759  20.193  1.00  0.66           N  
ATOM   1839  CA  ALA A 123      -5.256  16.224  18.844  1.00  0.66           C  
ATOM   1840  C   ALA A 123      -4.070  17.052  18.368  1.00  0.66           C  
ATOM   1841  O   ALA A 123      -3.617  16.907  17.228  1.00  0.66           O  
ATOM   1842  CB  ALA A 123      -6.530  17.042  18.811  1.00  0.66           C  
ATOM   1843  H   ALA A 123      -5.663  16.011  20.930  1.00  0.66           H  
ATOM   1844  HA  ALA A 123      -5.360  15.357  18.192  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123      -6.726  17.387  17.799  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123      -7.363  16.433  19.153  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      -6.419  17.893  19.467  1.00  0.66           H  
ATOM   1848  N   ALA A 124      -3.536  17.897  19.260  1.00  0.65           N  
ATOM   1849  CA  ALA A 124      -2.369  18.707  18.966  1.00  0.65           C  
ATOM   1850  C   ALA A 124      -1.142  17.832  18.718  1.00  0.65           C  
ATOM   1851  O   ALA A 124      -0.375  18.067  17.779  1.00  0.65           O  
ATOM   1852  CB  ALA A 124      -2.124  19.658  20.119  1.00  0.65           C  
ATOM   1853  H   ALA A 124      -3.961  18.005  20.181  1.00  0.65           H  
ATOM   1854  HA  ALA A 124      -2.566  19.276  18.059  1.00  0.65           H  
ATOM   1855 1HB  ALA A 124      -1.273  20.271  19.901  1.00  0.65           H  
ATOM   1856 2HB  ALA A 124      -3.002  20.290  20.267  1.00  0.65           H  
ATOM   1857 3HB  ALA A 124      -1.935  19.095  21.023  1.00  0.65           H  
ATOM   1858  N   THR A 125      -1.004  16.766  19.514  1.00  0.66           N  
ATOM   1859  CA  THR A 125       0.111  15.839  19.387  1.00  0.66           C  
ATOM   1860  C   THR A 125       0.081  15.139  18.045  1.00  0.66           C  
ATOM   1861  O   THR A 125       1.105  15.044  17.365  1.00  0.66           O  
ATOM   1862  CB  THR A 125       0.071  14.756  20.478  1.00  0.66           C  
ATOM   1863  OG1 THR A 125       0.150  15.358  21.748  1.00  0.66           O  
ATOM   1864  CG2 THR A 125       1.205  13.809  20.309  1.00  0.66           C  
ATOM   1865  H   THR A 125      -1.666  16.631  20.278  1.00  0.66           H  
ATOM   1866  HA  THR A 125       1.039  16.390  19.466  1.00  0.66           H  
ATOM   1867  HB  THR A 125      -0.856  14.204  20.408  1.00  0.66           H  
ATOM   1868  HG1 THR A 125      -0.554  16.047  21.808  1.00  0.66           H  
ATOM   1869 1HG2 THR A 125       1.157  13.046  21.088  1.00  0.66           H  
ATOM   1870 2HG2 THR A 125       1.125  13.338  19.330  1.00  0.66           H  
ATOM   1871 3HG2 THR A 125       2.146  14.351  20.384  1.00  0.66           H  
ATOM   1872  N   GLN A 126      -1.098  14.655  17.654  1.00  0.66           N  
ATOM   1873  CA  GLN A 126      -1.223  13.946  16.394  1.00  0.66           C  
ATOM   1874  C   GLN A 126      -1.030  14.892  15.212  1.00  0.66           C  
ATOM   1875  O   GLN A 126      -0.388  14.522  14.221  1.00  0.66           O  
ATOM   1876  CB  GLN A 126      -2.564  13.209  16.344  1.00  0.66           C  
ATOM   1877  CG  GLN A 126      -2.640  12.044  17.340  1.00  0.66           C  
ATOM   1878  CD  GLN A 126      -1.583  10.985  17.062  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126      -1.412  10.536  15.924  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126      -0.864  10.584  18.091  1.00  0.66           N  
ATOM   1881  H   GLN A 126      -1.908  14.764  18.262  1.00  0.66           H  
ATOM   1882  HA  GLN A 126      -0.438  13.196  16.349  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126      -3.371  13.907  16.587  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126      -2.743  12.825  15.342  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126      -2.485  12.434  18.348  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126      -3.625  11.579  17.272  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126      -0.154   9.888  17.955  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126      -1.043  10.977  18.995  1.00  0.66           H  
ATOM   1889  N   MET A 127      -1.504  16.141  15.320  1.00  0.68           N  
ATOM   1890  CA  MET A 127      -1.238  17.091  14.252  1.00  0.68           C  
ATOM   1891  C   MET A 127       0.259  17.279  14.111  1.00  0.68           C  
ATOM   1892  O   MET A 127       0.809  17.197  13.014  1.00  0.68           O  
ATOM   1893  CB  MET A 127      -1.870  18.449  14.514  1.00  0.68           C  
ATOM   1894  CG  MET A 127      -1.483  19.479  13.439  1.00  0.68           C  
ATOM   1895  SD  MET A 127      -2.189  21.114  13.680  1.00  0.68           S  
ATOM   1896  CE  MET A 127      -1.167  22.004  12.523  1.00  0.68           C  
ATOM   1897  H   MET A 127      -2.061  16.424  16.128  1.00  0.68           H  
ATOM   1898  HA  MET A 127      -1.620  16.688  13.316  1.00  0.68           H  
ATOM   1899 1HB  MET A 127      -2.953  18.351  14.530  1.00  0.68           H  
ATOM   1900 2HB  MET A 127      -1.564  18.806  15.488  1.00  0.68           H  
ATOM   1901 1HG  MET A 127      -0.397  19.574  13.412  1.00  0.68           H  
ATOM   1902 2HG  MET A 127      -1.807  19.111  12.467  1.00  0.68           H  
ATOM   1903 1HE  MET A 127      -1.462  23.037  12.515  1.00  0.68           H  
ATOM   1904 2HE  MET A 127      -0.121  21.923  12.821  1.00  0.68           H  
ATOM   1905 3HE  MET A 127      -1.293  21.587  11.526  1.00  0.68           H  
ATOM   1906  N   ALA A 128       0.927  17.518  15.236  1.00  0.69           N  
ATOM   1907  CA  ALA A 128       2.353  17.741  15.217  1.00  0.69           C  
ATOM   1908  C   ALA A 128       3.094  16.561  14.641  1.00  0.69           C  
ATOM   1909  O   ALA A 128       4.005  16.728  13.826  1.00  0.69           O  
ATOM   1910  CB  ALA A 128       2.830  17.974  16.620  1.00  0.69           C  
ATOM   1911  H   ALA A 128       0.431  17.570  16.126  1.00  0.69           H  
ATOM   1912  HA  ALA A 128       2.558  18.607  14.597  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128       3.865  18.134  16.627  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128       2.335  18.815  17.039  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128       2.611  17.097  17.219  1.00  0.69           H  
ATOM   1916  N   ALA A 129       2.675  15.356  15.017  1.00  0.72           N  
ATOM   1917  CA  ALA A 129       3.326  14.168  14.522  1.00  0.72           C  
ATOM   1918  C   ALA A 129       3.203  14.073  13.014  1.00  0.72           C  
ATOM   1919  O   ALA A 129       4.159  13.707  12.327  1.00  0.72           O  
ATOM   1920  CB  ALA A 129       2.727  12.948  15.181  1.00  0.72           C  
ATOM   1921  H   ALA A 129       1.918  15.266  15.694  1.00  0.72           H  
ATOM   1922  HA  ALA A 129       4.377  14.239  14.772  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129       3.237  12.053  14.832  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129       2.837  13.049  16.253  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129       1.668  12.888  14.930  1.00  0.72           H  
ATOM   1926  N   ALA A 130       2.016  14.409  12.494  1.00  0.75           N  
ATOM   1927  CA  ALA A 130       1.767  14.384  11.061  1.00  0.75           C  
ATOM   1928  C   ALA A 130       2.620  15.405  10.335  1.00  0.75           C  
ATOM   1929  O   ALA A 130       3.184  15.123   9.273  1.00  0.75           O  
ATOM   1930  CB  ALA A 130       0.299  14.644  10.788  1.00  0.75           C  
ATOM   1931  H   ALA A 130       1.253  14.681  13.118  1.00  0.75           H  
ATOM   1932  HA  ALA A 130       2.034  13.403  10.689  1.00  0.75           H  
ATOM   1933 1HB  ALA A 130       0.113  14.599   9.718  1.00  0.75           H  
ATOM   1934 2HB  ALA A 130      -0.303  13.892  11.298  1.00  0.75           H  
ATOM   1935 3HB  ALA A 130       0.033  15.630  11.161  1.00  0.75           H  
ATOM   1936  N   VAL A 131       2.759  16.586  10.929  1.00  0.80           N  
ATOM   1937  CA  VAL A 131       3.564  17.622  10.315  1.00  0.80           C  
ATOM   1938  C   VAL A 131       5.021  17.225  10.248  1.00  0.80           C  
ATOM   1939  O   VAL A 131       5.671  17.398   9.216  1.00  0.80           O  
ATOM   1940  CB  VAL A 131       3.420  18.955  11.052  1.00  0.80           C  
ATOM   1941  CG1 VAL A 131       4.455  19.925  10.504  1.00  0.80           C  
ATOM   1942  CG2 VAL A 131       1.971  19.498  10.827  1.00  0.80           C  
ATOM   1943  H   VAL A 131       2.266  16.771  11.804  1.00  0.80           H  
ATOM   1944  HA  VAL A 131       3.205  17.768   9.297  1.00  0.80           H  
ATOM   1945  HB  VAL A 131       3.606  18.811  12.119  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 131       4.389  20.880  10.994  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 131       5.454  19.513  10.665  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 131       4.287  20.055   9.440  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 131       1.828  20.443  11.327  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 131       1.800  19.632   9.762  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 131       1.255  18.781  11.216  1.00  0.80           H  
ATOM   1952  N   VAL A 132       5.544  16.675  11.336  1.00  0.87           N  
ATOM   1953  CA  VAL A 132       6.926  16.248  11.323  1.00  0.87           C  
ATOM   1954  C   VAL A 132       7.113  15.093  10.330  1.00  0.87           C  
ATOM   1955  O   VAL A 132       8.034  15.121   9.515  1.00  0.87           O  
ATOM   1956  CB  VAL A 132       7.382  15.825  12.732  1.00  0.87           C  
ATOM   1957  CG1 VAL A 132       8.748  15.210  12.666  1.00  0.87           C  
ATOM   1958  CG2 VAL A 132       7.409  17.043  13.681  1.00  0.87           C  
ATOM   1959  H   VAL A 132       4.973  16.561  12.175  1.00  0.87           H  
ATOM   1960  HA  VAL A 132       7.542  17.087  11.003  1.00  0.87           H  
ATOM   1961  HB  VAL A 132       6.689  15.086  13.111  1.00  0.87           H  
ATOM   1962 1HG1 VAL A 132       9.026  14.905  13.648  1.00  0.87           H  
ATOM   1963 2HG1 VAL A 132       8.728  14.346  12.009  1.00  0.87           H  
ATOM   1964 3HG1 VAL A 132       9.467  15.937  12.291  1.00  0.87           H  
ATOM   1965 1HG2 VAL A 132       7.724  16.726  14.675  1.00  0.87           H  
ATOM   1966 2HG2 VAL A 132       8.114  17.789  13.304  1.00  0.87           H  
ATOM   1967 3HG2 VAL A 132       6.418  17.483  13.741  1.00  0.87           H  
ATOM   1968  N   ALA A 133       6.212  14.104  10.347  1.00  0.96           N  
ATOM   1969  CA  ALA A 133       6.319  12.942   9.463  1.00  0.96           C  
ATOM   1970  C   ALA A 133       6.320  13.308   7.987  1.00  0.96           C  
ATOM   1971  O   ALA A 133       7.051  12.716   7.192  1.00  0.96           O  
ATOM   1972  CB  ALA A 133       5.151  12.003   9.718  1.00  0.96           C  
ATOM   1973  H   ALA A 133       5.445  14.129  11.018  1.00  0.96           H  
ATOM   1974  HA  ALA A 133       7.256  12.435   9.689  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133       5.241  11.125   9.102  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133       5.136  11.704  10.759  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133       4.225  12.524   9.481  1.00  0.96           H  
ATOM   1978  N   ALA A 134       5.502  14.285   7.621  1.00  1.05           N  
ATOM   1979  CA  ALA A 134       5.370  14.737   6.247  1.00  1.05           C  
ATOM   1980  C   ALA A 134       6.383  15.813   5.851  1.00  1.05           C  
ATOM   1981  O   ALA A 134       6.344  16.304   4.719  1.00  1.05           O  
ATOM   1982  CB  ALA A 134       3.971  15.279   6.041  1.00  1.05           C  
ATOM   1983  H   ALA A 134       4.903  14.724   8.323  1.00  1.05           H  
ATOM   1984  HA  ALA A 134       5.526  13.876   5.599  1.00  1.05           H  
ATOM   1985 1HB  ALA A 134       3.846  15.586   5.006  1.00  1.05           H  
ATOM   1986 2HB  ALA A 134       3.243  14.508   6.288  1.00  1.05           H  
ATOM   1987 3HB  ALA A 134       3.826  16.139   6.700  1.00  1.05           H  
ATOM   1988  N   SER A 135       7.235  16.237   6.776  1.00  1.12           N  
ATOM   1989  CA  SER A 135       8.129  17.344   6.497  1.00  1.12           C  
ATOM   1990  C   SER A 135       9.191  17.034   5.440  1.00  1.12           C  
ATOM   1991  O   SER A 135       9.747  15.939   5.421  1.00  1.12           O  
ATOM   1992  CB  SER A 135       8.831  17.772   7.764  1.00  1.12           C  
ATOM   1993  OG  SER A 135       9.757  18.795   7.502  1.00  1.12           O  
ATOM   1994  H   SER A 135       7.279  15.792   7.693  1.00  1.12           H  
ATOM   1995  HA  SER A 135       7.492  18.157   6.179  1.00  1.12           H  
ATOM   1996 1HB  SER A 135       8.095  18.117   8.491  1.00  1.12           H  
ATOM   1997 2HB  SER A 135       9.345  16.919   8.204  1.00  1.12           H  
ATOM   1998  HG  SER A 135      10.153  19.013   8.356  1.00  1.12           H  
ATOM   1999  N   PRO A 136       9.521  18.002   4.554  1.00  1.14           N  
ATOM   2000  CA  PRO A 136      10.595  17.944   3.581  1.00  1.14           C  
ATOM   2001  C   PRO A 136      11.960  18.216   4.227  1.00  1.14           C  
ATOM   2002  O   PRO A 136      12.993  18.130   3.558  1.00  1.14           O  
ATOM   2003  CB  PRO A 136      10.216  19.057   2.598  1.00  1.14           C  
ATOM   2004  CG  PRO A 136       9.497  20.071   3.447  1.00  1.14           C  
ATOM   2005  CD  PRO A 136       8.721  19.251   4.466  1.00  1.14           C  
ATOM   2006  HA  PRO A 136      10.588  16.963   3.092  1.00  1.14           H  
ATOM   2007 1HB  PRO A 136      11.118  19.457   2.118  1.00  1.14           H  
ATOM   2008 2HB  PRO A 136       9.580  18.645   1.798  1.00  1.14           H  
ATOM   2009 1HG  PRO A 136      10.232  20.741   3.926  1.00  1.14           H  
ATOM   2010 2HG  PRO A 136       8.850  20.703   2.824  1.00  1.14           H  
ATOM   2011 1HD  PRO A 136       8.720  19.804   5.417  1.00  1.14           H  
ATOM   2012 2HD  PRO A 136       7.704  19.036   4.092  1.00  1.14           H  
ATOM   2013  N   PHE A 137      11.958  18.600   5.511  1.00  1.09           N  
ATOM   2014  CA  PHE A 137      13.177  18.982   6.210  1.00  1.09           C  
ATOM   2015  C   PHE A 137      13.502  18.087   7.407  1.00  1.09           C  
ATOM   2016  O   PHE A 137      12.810  18.104   8.434  1.00  1.09           O  
ATOM   2017  CB  PHE A 137      13.034  20.441   6.664  1.00  1.09           C  
ATOM   2018  CG  PHE A 137      14.180  20.998   7.441  1.00  1.09           C  
ATOM   2019  CD1 PHE A 137      15.446  21.124   6.899  1.00  1.09           C  
ATOM   2020  CD2 PHE A 137      13.963  21.436   8.735  1.00  1.09           C  
ATOM   2021  CE1 PHE A 137      16.472  21.672   7.651  1.00  1.09           C  
ATOM   2022  CE2 PHE A 137      14.963  21.978   9.478  1.00  1.09           C  
ATOM   2023  CZ  PHE A 137      16.227  22.100   8.943  1.00  1.09           C  
ATOM   2024  H   PHE A 137      11.094  18.644   6.042  1.00  1.09           H  
ATOM   2025  HA  PHE A 137      14.006  18.917   5.508  1.00  1.09           H  
ATOM   2026 1HB  PHE A 137      12.884  21.071   5.789  1.00  1.09           H  
ATOM   2027 2HB  PHE A 137      12.136  20.539   7.281  1.00  1.09           H  
ATOM   2028  HD1 PHE A 137      15.628  20.790   5.878  1.00  1.09           H  
ATOM   2029  HD2 PHE A 137      12.965  21.356   9.156  1.00  1.09           H  
ATOM   2030  HE1 PHE A 137      17.468  21.768   7.223  1.00  1.09           H  
ATOM   2031  HE2 PHE A 137      14.751  22.316  10.483  1.00  1.09           H  
ATOM   2032  HZ  PHE A 137      17.030  22.535   9.534  1.00  1.09           H  
ATOM   2033  N   ASP A 138      14.578  17.309   7.261  1.00  0.98           N  
ATOM   2034  CA  ASP A 138      14.992  16.390   8.308  1.00  0.98           C  
ATOM   2035  C   ASP A 138      15.303  17.157   9.572  1.00  0.98           C  
ATOM   2036  O   ASP A 138      15.915  18.228   9.524  1.00  0.98           O  
ATOM   2037  CB  ASP A 138      16.221  15.567   7.900  1.00  0.98           C  
ATOM   2038  CG  ASP A 138      15.960  14.444   6.868  1.00  0.98           C  
ATOM   2039  OD1 ASP A 138      14.810  14.124   6.578  1.00  0.98           O  
ATOM   2040  OD2 ASP A 138      16.912  13.872   6.408  1.00  0.98           O  
ATOM   2041  H   ASP A 138      15.103  17.357   6.398  1.00  0.98           H  
ATOM   2042  HA  ASP A 138      14.167  15.704   8.525  1.00  0.98           H  
ATOM   2043 1HB  ASP A 138      16.979  16.236   7.494  1.00  0.98           H  
ATOM   2044 2HB  ASP A 138      16.648  15.111   8.797  1.00  0.98           H  
ATOM   2045  N   GLY A 139      14.918  16.599  10.704  1.00  0.86           N  
ATOM   2046  CA  GLY A 139      15.177  17.217  11.988  1.00  0.86           C  
ATOM   2047  C   GLY A 139      14.113  18.236  12.394  1.00  0.86           C  
ATOM   2048  O   GLY A 139      14.204  18.809  13.477  1.00  0.86           O  
ATOM   2049  H   GLY A 139      14.416  15.701  10.690  1.00  0.86           H  
ATOM   2050 1HA  GLY A 139      15.220  16.430  12.743  1.00  0.86           H  
ATOM   2051 2HA  GLY A 139      16.155  17.690  11.968  1.00  0.86           H  
ATOM   2052  N   ALA A 140      13.097  18.464  11.554  1.00  0.74           N  
ATOM   2053  CA  ALA A 140      12.064  19.429  11.926  1.00  0.74           C  
ATOM   2054  C   ALA A 140      11.406  18.997  13.218  1.00  0.74           C  
ATOM   2055  O   ALA A 140      11.172  17.802  13.431  1.00  0.74           O  
ATOM   2056  CB  ALA A 140      11.005  19.545  10.859  1.00  0.74           C  
ATOM   2057  H   ALA A 140      13.059  18.009  10.639  1.00  0.74           H  
ATOM   2058  HA  ALA A 140      12.533  20.403  12.080  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140      10.255  20.277  11.171  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140      11.457  19.868   9.927  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140      10.530  18.579  10.713  1.00  0.74           H  
ATOM   2062  N   LYS A 141      11.085  19.965  14.064  1.00  0.64           N  
ATOM   2063  CA  LYS A 141      10.441  19.645  15.319  1.00  0.64           C  
ATOM   2064  C   LYS A 141       9.160  20.435  15.514  1.00  0.64           C  
ATOM   2065  O   LYS A 141       8.974  21.536  14.958  1.00  0.64           O  
ATOM   2066  CB  LYS A 141      11.390  19.913  16.485  1.00  0.64           C  
ATOM   2067  CG  LYS A 141      12.675  19.124  16.381  1.00  0.64           C  
ATOM   2068  CD  LYS A 141      13.597  19.237  17.581  1.00  0.64           C  
ATOM   2069  CE  LYS A 141      14.899  18.464  17.295  1.00  0.64           C  
ATOM   2070  NZ  LYS A 141      15.895  18.543  18.405  1.00  0.64           N  
ATOM   2071  H   LYS A 141      11.327  20.928  13.846  1.00  0.64           H  
ATOM   2072  HA  LYS A 141      10.178  18.587  15.320  1.00  0.64           H  
ATOM   2073 1HB  LYS A 141      11.631  20.972  16.540  1.00  0.64           H  
ATOM   2074 2HB  LYS A 141      10.898  19.623  17.404  1.00  0.64           H  
ATOM   2075 1HG  LYS A 141      12.457  18.088  16.171  1.00  0.64           H  
ATOM   2076 2HG  LYS A 141      13.221  19.529  15.545  1.00  0.64           H  
ATOM   2077 1HD  LYS A 141      13.821  20.284  17.803  1.00  0.64           H  
ATOM   2078 2HD  LYS A 141      13.117  18.779  18.439  1.00  0.64           H  
ATOM   2079 1HE  LYS A 141      14.657  17.416  17.116  1.00  0.64           H  
ATOM   2080 2HE  LYS A 141      15.348  18.883  16.392  1.00  0.64           H  
ATOM   2081 1HZ  LYS A 141      16.725  18.030  18.142  1.00  0.64           H  
ATOM   2082 2HZ  LYS A 141      16.124  19.512  18.548  1.00  0.64           H  
ATOM   2083 3HZ  LYS A 141      15.528  18.127  19.279  1.00  0.64           H  
ATOM   2084  N   ALA A 142       8.299  19.869  16.344  1.00  0.58           N  
ATOM   2085  CA  ALA A 142       7.083  20.541  16.726  1.00  0.58           C  
ATOM   2086  C   ALA A 142       6.946  20.546  18.231  1.00  0.58           C  
ATOM   2087  O   ALA A 142       7.176  19.539  18.895  1.00  0.58           O  
ATOM   2088  CB  ALA A 142       5.900  19.847  16.107  1.00  0.58           C  
ATOM   2089  H   ALA A 142       8.507  18.940  16.714  1.00  0.58           H  
ATOM   2090  HA  ALA A 142       7.135  21.565  16.381  1.00  0.58           H  
ATOM   2091 1HB  ALA A 142       4.986  20.368  16.400  1.00  0.58           H  
ATOM   2092 2HB  ALA A 142       5.999  19.848  15.023  1.00  0.58           H  
ATOM   2093 3HB  ALA A 142       5.893  18.836  16.467  1.00  0.58           H  
ATOM   2094  N   LEU A 143       6.572  21.682  18.773  1.00  0.55           N  
ATOM   2095  CA  LEU A 143       6.390  21.804  20.206  1.00  0.55           C  
ATOM   2096  C   LEU A 143       4.899  21.816  20.475  1.00  0.55           C  
ATOM   2097  O   LEU A 143       4.159  22.575  19.847  1.00  0.55           O  
ATOM   2098  CB  LEU A 143       7.141  23.049  20.723  1.00  0.55           C  
ATOM   2099  CG  LEU A 143       7.056  23.391  22.230  1.00  0.55           C  
ATOM   2100  CD1 LEU A 143       7.703  22.285  23.087  1.00  0.55           C  
ATOM   2101  CD2 LEU A 143       7.802  24.680  22.447  1.00  0.55           C  
ATOM   2102  H   LEU A 143       6.391  22.477  18.163  1.00  0.55           H  
ATOM   2103  HA  LEU A 143       6.811  20.931  20.699  1.00  0.55           H  
ATOM   2104 1HB  LEU A 143       8.195  22.920  20.487  1.00  0.55           H  
ATOM   2105 2HB  LEU A 143       6.783  23.916  20.167  1.00  0.55           H  
ATOM   2106  HG  LEU A 143       6.017  23.498  22.528  1.00  0.55           H  
ATOM   2107 1HD1 LEU A 143       7.644  22.557  24.141  1.00  0.55           H  
ATOM   2108 2HD1 LEU A 143       7.176  21.358  22.927  1.00  0.55           H  
ATOM   2109 3HD1 LEU A 143       8.746  22.162  22.805  1.00  0.55           H  
ATOM   2110 1HD2 LEU A 143       7.760  24.940  23.484  1.00  0.55           H  
ATOM   2111 2HD2 LEU A 143       8.840  24.548  22.142  1.00  0.55           H  
ATOM   2112 3HD2 LEU A 143       7.361  25.460  21.866  1.00  0.55           H  
ATOM   2113  N   VAL A 144       4.456  20.903  21.321  1.00  0.54           N  
ATOM   2114  CA  VAL A 144       3.055  20.767  21.648  1.00  0.54           C  
ATOM   2115  C   VAL A 144       2.829  21.079  23.103  1.00  0.54           C  
ATOM   2116  O   VAL A 144       3.446  20.472  23.976  1.00  0.54           O  
ATOM   2117  CB  VAL A 144       2.570  19.351  21.357  1.00  0.54           C  
ATOM   2118  CG1 VAL A 144       1.118  19.224  21.731  1.00  0.54           C  
ATOM   2119  CG2 VAL A 144       2.775  19.064  19.883  1.00  0.54           C  
ATOM   2120  H   VAL A 144       5.121  20.287  21.771  1.00  0.54           H  
ATOM   2121  HA  VAL A 144       2.491  21.454  21.036  1.00  0.54           H  
ATOM   2122  HB  VAL A 144       3.139  18.636  21.952  1.00  0.54           H  
ATOM   2123 1HG1 VAL A 144       0.767  18.218  21.517  1.00  0.54           H  
ATOM   2124 2HG1 VAL A 144       0.994  19.434  22.790  1.00  0.54           H  
ATOM   2125 3HG1 VAL A 144       0.558  19.941  21.154  1.00  0.54           H  
ATOM   2126 1HG2 VAL A 144       2.444  18.070  19.660  1.00  0.54           H  
ATOM   2127 2HG2 VAL A 144       2.203  19.782  19.295  1.00  0.54           H  
ATOM   2128 3HG2 VAL A 144       3.834  19.152  19.632  1.00  0.54           H  
ATOM   2129  N   ILE A 145       1.975  22.046  23.379  1.00  0.55           N  
ATOM   2130  CA  ILE A 145       1.784  22.401  24.770  1.00  0.55           C  
ATOM   2131  C   ILE A 145       0.329  22.327  25.147  1.00  0.55           C  
ATOM   2132  O   ILE A 145      -0.493  23.036  24.576  1.00  0.55           O  
ATOM   2133  CB  ILE A 145       2.298  23.801  25.032  1.00  0.55           C  
ATOM   2134  CG1 ILE A 145       3.747  23.920  24.613  1.00  0.55           C  
ATOM   2135  CG2 ILE A 145       2.225  24.039  26.505  1.00  0.55           C  
ATOM   2136  CD1 ILE A 145       4.202  25.297  24.633  1.00  0.55           C  
ATOM   2137  H   ILE A 145       1.488  22.522  22.618  1.00  0.55           H  
ATOM   2138  HA  ILE A 145       2.319  21.703  25.402  1.00  0.55           H  
ATOM   2139  HB  ILE A 145       1.718  24.533  24.504  1.00  0.55           H  
ATOM   2140 1HG1 ILE A 145       4.368  23.324  25.265  1.00  0.55           H  
ATOM   2141 2HG1 ILE A 145       3.861  23.562  23.598  1.00  0.55           H  
ATOM   2142 1HG2 ILE A 145       2.624  25.002  26.700  1.00  0.55           H  
ATOM   2143 2HG2 ILE A 145       1.195  23.976  26.853  1.00  0.55           H  
ATOM   2144 3HG2 ILE A 145       2.824  23.293  27.024  1.00  0.55           H  
ATOM   2145 1HD1 ILE A 145       5.235  25.354  24.298  1.00  0.55           H  
ATOM   2146 2HD1 ILE A 145       3.573  25.841  23.964  1.00  0.55           H  
ATOM   2147 3HD1 ILE A 145       4.116  25.707  25.639  1.00  0.55           H  
ATOM   2148  N   SER A 146       0.024  21.510  26.129  1.00  0.59           N  
ATOM   2149  CA  SER A 146      -1.340  21.330  26.570  1.00  0.59           C  
ATOM   2150  C   SER A 146      -1.533  22.020  27.916  1.00  0.59           C  
ATOM   2151  O   SER A 146      -0.875  21.656  28.890  1.00  0.59           O  
ATOM   2152  CB  SER A 146      -1.626  19.870  26.656  1.00  0.59           C  
ATOM   2153  OG  SER A 146      -2.894  19.681  27.072  1.00  0.59           O  
ATOM   2154  H   SER A 146       0.767  20.973  26.579  1.00  0.59           H  
ATOM   2155  HA  SER A 146      -2.016  21.783  25.847  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      -1.488  19.412  25.683  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      -0.933  19.399  27.352  1.00  0.59           H  
ATOM   2158  HG  SER A 146      -3.043  18.716  27.144  1.00  0.59           H  
ATOM   2159  N   SER A 147      -2.400  23.038  27.977  1.00  0.65           N  
ATOM   2160  CA  SER A 147      -2.517  23.844  29.201  1.00  0.65           C  
ATOM   2161  C   SER A 147      -3.909  24.279  29.613  1.00  0.65           C  
ATOM   2162  O   SER A 147      -4.630  24.884  28.820  1.00  0.65           O  
ATOM   2163  CB  SER A 147      -1.746  25.121  29.012  1.00  0.65           C  
ATOM   2164  OG  SER A 147      -1.874  25.934  30.132  1.00  0.65           O  
ATOM   2165  H   SER A 147      -2.949  23.268  27.146  1.00  0.65           H  
ATOM   2166  HA  SER A 147      -2.102  23.267  30.025  1.00  0.65           H  
ATOM   2167 1HB  SER A 147      -0.697  24.901  28.831  1.00  0.65           H  
ATOM   2168 2HB  SER A 147      -2.127  25.647  28.136  1.00  0.65           H  
ATOM   2169  HG  SER A 147      -1.563  26.822  29.869  1.00  0.65           H  
ATOM   2170  N   ASP A 148      -4.241  24.047  30.892  1.00  0.74           N  
ATOM   2171  CA  ASP A 148      -5.525  24.470  31.443  1.00  0.74           C  
ATOM   2172  C   ASP A 148      -5.516  24.884  32.916  1.00  0.74           C  
ATOM   2173  O   ASP A 148      -4.738  24.387  33.738  1.00  0.74           O  
ATOM   2174  CB  ASP A 148      -6.566  23.380  31.284  1.00  0.74           C  
ATOM   2175  CG  ASP A 148      -7.028  23.202  29.898  1.00  0.74           C  
ATOM   2176  OD1 ASP A 148      -7.637  24.101  29.397  1.00  0.74           O  
ATOM   2177  OD2 ASP A 148      -6.805  22.167  29.320  1.00  0.74           O  
ATOM   2178  H   ASP A 148      -3.569  23.561  31.494  1.00  0.74           H  
ATOM   2179  HA  ASP A 148      -5.857  25.336  30.869  1.00  0.74           H  
ATOM   2180 1HB  ASP A 148      -6.144  22.447  31.635  1.00  0.74           H  
ATOM   2181 2HB  ASP A 148      -7.426  23.609  31.910  1.00  0.74           H  
ATOM   2182  N   VAL A 149      -6.444  25.782  33.239  1.00  0.86           N  
ATOM   2183  CA  VAL A 149      -6.689  26.215  34.606  1.00  0.86           C  
ATOM   2184  C   VAL A 149      -8.154  26.003  34.940  1.00  0.86           C  
ATOM   2185  O   VAL A 149      -9.023  26.589  34.293  1.00  0.86           O  
ATOM   2186  CB  VAL A 149      -6.358  27.709  34.753  1.00  0.86           C  
ATOM   2187  CG1 VAL A 149      -6.631  28.159  36.175  1.00  0.86           C  
ATOM   2188  CG2 VAL A 149      -4.921  27.934  34.387  1.00  0.86           C  
ATOM   2189  H   VAL A 149      -7.024  26.156  32.501  1.00  0.86           H  
ATOM   2190  HA  VAL A 149      -6.078  25.629  35.290  1.00  0.86           H  
ATOM   2191  HB  VAL A 149      -6.997  28.290  34.100  1.00  0.86           H  
ATOM   2192 1HG1 VAL A 149      -6.403  29.220  36.272  1.00  0.86           H  
ATOM   2193 2HG1 VAL A 149      -7.684  27.989  36.419  1.00  0.86           H  
ATOM   2194 3HG1 VAL A 149      -6.007  27.590  36.856  1.00  0.86           H  
ATOM   2195 1HG2 VAL A 149      -4.672  28.988  34.497  1.00  0.86           H  
ATOM   2196 2HG2 VAL A 149      -4.316  27.347  35.048  1.00  0.86           H  
ATOM   2197 3HG2 VAL A 149      -4.739  27.630  33.363  1.00  0.86           H  
ATOM   2198  N   ALA A 150      -8.457  25.172  35.928  1.00  1.01           N  
ATOM   2199  CA  ALA A 150      -9.855  24.949  36.241  1.00  1.01           C  
ATOM   2200  C   ALA A 150     -10.539  26.203  36.757  1.00  1.01           C  
ATOM   2201  O   ALA A 150      -9.981  26.936  37.576  1.00  1.01           O  
ATOM   2202  CB  ALA A 150      -9.989  23.870  37.273  1.00  1.01           C  
ATOM   2203  H   ALA A 150      -7.747  24.659  36.454  1.00  1.01           H  
ATOM   2204  HA  ALA A 150     -10.357  24.637  35.326  1.00  1.01           H  
ATOM   2205 1HB  ALA A 150     -11.033  23.709  37.439  1.00  1.01           H  
ATOM   2206 2HB  ALA A 150      -9.541  22.947  36.954  1.00  1.01           H  
ATOM   2207 3HB  ALA A 150      -9.503  24.188  38.194  1.00  1.01           H  
ATOM   2208  N   ARG A 151     -11.786  26.402  36.341  1.00  1.18           N  
ATOM   2209  CA  ARG A 151     -12.625  27.488  36.838  1.00  1.18           C  
ATOM   2210  C   ARG A 151     -14.056  26.990  37.132  1.00  1.18           C  
ATOM   2211  O   ARG A 151     -14.977  27.302  36.371  1.00  1.18           O  
ATOM   2212  CB  ARG A 151     -12.653  28.658  35.858  1.00  1.18           C  
ATOM   2213  CG  ARG A 151     -11.294  29.411  35.662  1.00  1.18           C  
ATOM   2214  CD  ARG A 151     -11.413  30.524  34.656  1.00  1.18           C  
ATOM   2215  NE  ARG A 151     -10.195  31.361  34.562  1.00  1.18           N  
ATOM   2216  CZ  ARG A 151      -9.100  31.089  33.811  1.00  1.18           C  
ATOM   2217  NH1 ARG A 151      -9.041  29.987  33.100  1.00  1.18           N  
ATOM   2218  NH2 ARG A 151      -8.091  31.959  33.790  1.00  1.18           N  
ATOM   2219  H   ARG A 151     -12.167  25.766  35.655  1.00  1.18           H  
ATOM   2220  HA  ARG A 151     -12.184  27.874  37.754  1.00  1.18           H  
ATOM   2221 1HB  ARG A 151     -12.977  28.305  34.879  1.00  1.18           H  
ATOM   2222 2HB  ARG A 151     -13.388  29.393  36.195  1.00  1.18           H  
ATOM   2223 1HG  ARG A 151     -10.969  29.830  36.613  1.00  1.18           H  
ATOM   2224 2HG  ARG A 151     -10.535  28.716  35.296  1.00  1.18           H  
ATOM   2225 1HD  ARG A 151     -11.609  30.099  33.669  1.00  1.18           H  
ATOM   2226 2HD  ARG A 151     -12.248  31.170  34.934  1.00  1.18           H  
ATOM   2227  HE  ARG A 151     -10.192  32.223  35.085  1.00  1.18           H  
ATOM   2228 1HH1 ARG A 151      -9.816  29.330  33.115  1.00  1.18           H  
ATOM   2229 2HH1 ARG A 151      -8.224  29.790  32.540  1.00  1.18           H  
ATOM   2230 1HH2 ARG A 151      -8.151  32.810  34.330  1.00  1.18           H  
ATOM   2231 2HH2 ARG A 151      -7.250  31.797  33.202  1.00  1.18           H  
ATOM   2232  N   PRO A 152     -14.251  26.143  38.154  1.00  1.33           N  
ATOM   2233  CA  PRO A 152     -15.499  25.551  38.586  1.00  1.33           C  
ATOM   2234  C   PRO A 152     -16.310  26.508  39.383  1.00  1.33           C  
ATOM   2235  O   PRO A 152     -15.801  27.538  39.833  1.00  1.33           O  
ATOM   2236  CB  PRO A 152     -15.061  24.424  39.497  1.00  1.33           C  
ATOM   2237  CG  PRO A 152     -13.826  24.988  40.153  1.00  1.33           C  
ATOM   2238  CD  PRO A 152     -13.123  25.758  39.043  1.00  1.33           C  
ATOM   2239  HA  PRO A 152     -16.065  25.178  37.712  1.00  1.33           H  
ATOM   2240 1HB  PRO A 152     -15.860  24.193  40.228  1.00  1.33           H  
ATOM   2241 2HB  PRO A 152     -14.895  23.525  38.909  1.00  1.33           H  
ATOM   2242 1HG  PRO A 152     -14.127  25.642  40.985  1.00  1.33           H  
ATOM   2243 2HG  PRO A 152     -13.218  24.200  40.589  1.00  1.33           H  
ATOM   2244 1HD  PRO A 152     -12.609  26.621  39.473  1.00  1.33           H  
ATOM   2245 2HD  PRO A 152     -12.453  25.078  38.540  1.00  1.33           H  
ATOM   2246  N   VAL A 153     -17.530  26.126  39.659  1.00  1.44           N  
ATOM   2247  CA  VAL A 153     -18.281  26.791  40.691  1.00  1.44           C  
ATOM   2248  C   VAL A 153     -17.888  26.100  42.018  1.00  1.44           C  
ATOM   2249  O   VAL A 153     -17.859  24.865  42.046  1.00  1.44           O  
ATOM   2250  CB  VAL A 153     -19.779  26.662  40.426  1.00  1.44           C  
ATOM   2251  CG1 VAL A 153     -20.558  27.295  41.558  1.00  1.44           C  
ATOM   2252  CG2 VAL A 153     -20.098  27.320  39.094  1.00  1.44           C  
ATOM   2253  H   VAL A 153     -17.923  25.319  39.190  1.00  1.44           H  
ATOM   2254  HA  VAL A 153     -18.039  27.845  40.673  1.00  1.44           H  
ATOM   2255  HB  VAL A 153     -20.049  25.614  40.381  1.00  1.44           H  
ATOM   2256 1HG1 VAL A 153     -21.624  27.192  41.371  1.00  1.44           H  
ATOM   2257 2HG1 VAL A 153     -20.305  26.793  42.493  1.00  1.44           H  
ATOM   2258 3HG1 VAL A 153     -20.303  28.349  41.632  1.00  1.44           H  
ATOM   2259 1HG2 VAL A 153     -21.163  27.227  38.887  1.00  1.44           H  
ATOM   2260 2HG2 VAL A 153     -19.826  28.374  39.137  1.00  1.44           H  
ATOM   2261 3HG2 VAL A 153     -19.528  26.828  38.297  1.00  1.44           H  
ATOM   2262  N   PRO A 154     -17.438  26.831  43.060  1.00  1.48           N  
ATOM   2263  CA  PRO A 154     -17.078  26.332  44.385  1.00  1.48           C  
ATOM   2264  C   PRO A 154     -18.265  25.652  45.046  1.00  1.48           C  
ATOM   2265  O   PRO A 154     -19.408  25.980  44.732  1.00  1.48           O  
ATOM   2266  CB  PRO A 154     -16.676  27.603  45.145  1.00  1.48           C  
ATOM   2267  CG  PRO A 154     -16.267  28.579  44.078  1.00  1.48           C  
ATOM   2268  CD  PRO A 154     -17.165  28.279  42.895  1.00  1.48           C  
ATOM   2269  HA  PRO A 154     -16.230  25.635  44.296  1.00  1.48           H  
ATOM   2270 1HB  PRO A 154     -17.519  27.956  45.745  1.00  1.48           H  
ATOM   2271 2HB  PRO A 154     -15.859  27.368  45.849  1.00  1.48           H  
ATOM   2272 1HG  PRO A 154     -16.379  29.610  44.445  1.00  1.48           H  
ATOM   2273 2HG  PRO A 154     -15.204  28.443  43.835  1.00  1.48           H  
ATOM   2274 1HD  PRO A 154     -18.092  28.868  42.929  1.00  1.48           H  
ATOM   2275 2HD  PRO A 154     -16.557  28.480  42.005  1.00  1.48           H  
ATOM   2276  N   HIS A 155     -17.991  24.729  45.972  1.00  1.45           N  
ATOM   2277  CA  HIS A 155     -19.032  23.992  46.714  1.00  1.45           C  
ATOM   2278  C   HIS A 155     -19.831  23.050  45.824  1.00  1.45           C  
ATOM   2279  O   HIS A 155     -21.038  22.871  46.009  1.00  1.45           O  
ATOM   2280  CB  HIS A 155     -20.021  24.956  47.409  1.00  1.45           C  
ATOM   2281  CG  HIS A 155     -19.406  25.925  48.388  1.00  1.45           C  
ATOM   2282  ND1 HIS A 155     -19.003  25.554  49.652  1.00  1.45           N  
ATOM   2283  CD2 HIS A 155     -19.111  27.240  48.271  1.00  1.45           C  
ATOM   2284  CE1 HIS A 155     -18.479  26.600  50.270  1.00  1.45           C  
ATOM   2285  NE2 HIS A 155     -18.536  27.636  49.454  1.00  1.45           N  
ATOM   2286  H   HIS A 155     -17.009  24.501  46.149  1.00  1.45           H  
ATOM   2287  HA  HIS A 155     -18.567  23.373  47.473  1.00  1.45           H  
ATOM   2288 1HB  HIS A 155     -20.606  25.512  46.689  1.00  1.45           H  
ATOM   2289 2HB  HIS A 155     -20.734  24.355  47.974  1.00  1.45           H  
ATOM   2290  HD2 HIS A 155     -19.293  27.865  47.397  1.00  1.45           H  
ATOM   2291  HE1 HIS A 155     -18.073  26.605  51.282  1.00  1.45           H  
ATOM   2292  HE2 HIS A 155     -18.209  28.570  49.659  1.00  1.45           H  
ATOM   2293  N   THR A 156     -19.132  22.408  44.899  1.00  1.36           N  
ATOM   2294  CA  THR A 156     -19.719  21.428  44.001  1.00  1.36           C  
ATOM   2295  C   THR A 156     -18.957  20.102  44.037  1.00  1.36           C  
ATOM   2296  O   THR A 156     -17.795  20.054  44.436  1.00  1.36           O  
ATOM   2297  CB  THR A 156     -19.744  21.971  42.564  1.00  1.36           C  
ATOM   2298  OG1 THR A 156     -18.402  22.208  42.125  1.00  1.36           O  
ATOM   2299  CG2 THR A 156     -20.542  23.268  42.483  1.00  1.36           C  
ATOM   2300  H   THR A 156     -18.150  22.628  44.809  1.00  1.36           H  
ATOM   2301  HA  THR A 156     -20.745  21.237  44.316  1.00  1.36           H  
ATOM   2302  HB  THR A 156     -20.198  21.225  41.915  1.00  1.36           H  
ATOM   2303  HG1 THR A 156     -18.186  23.170  42.228  1.00  1.36           H  
ATOM   2304 1HG2 THR A 156     -20.545  23.620  41.461  1.00  1.36           H  
ATOM   2305 2HG2 THR A 156     -21.565  23.090  42.810  1.00  1.36           H  
ATOM   2306 3HG2 THR A 156     -20.091  24.023  43.118  1.00  1.36           H  
ATOM   2307  N   TYR A 157     -19.582  19.043  43.521  1.00  1.24           N  
ATOM   2308  CA  TYR A 157     -18.990  17.699  43.447  1.00  1.24           C  
ATOM   2309  C   TYR A 157     -17.593  17.694  42.864  1.00  1.24           C  
ATOM   2310  O   TYR A 157     -16.703  16.990  43.332  1.00  1.24           O  
ATOM   2311  CB  TYR A 157     -19.815  16.784  42.545  1.00  1.24           C  
ATOM   2312  CG  TYR A 157     -19.264  15.343  42.421  1.00  1.24           C  
ATOM   2313  CD1 TYR A 157     -19.780  14.336  43.213  1.00  1.24           C  
ATOM   2314  CD2 TYR A 157     -18.223  15.047  41.540  1.00  1.24           C  
ATOM   2315  CE1 TYR A 157     -19.293  13.045  43.103  1.00  1.24           C  
ATOM   2316  CE2 TYR A 157     -17.740  13.761  41.443  1.00  1.24           C  
ATOM   2317  CZ  TYR A 157     -18.275  12.766  42.208  1.00  1.24           C  
ATOM   2318  OH  TYR A 157     -17.809  11.489  42.080  1.00  1.24           O  
ATOM   2319  H   TYR A 157     -20.530  19.167  43.190  1.00  1.24           H  
ATOM   2320  HA  TYR A 157     -18.936  17.289  44.460  1.00  1.24           H  
ATOM   2321 1HB  TYR A 157     -20.835  16.725  42.923  1.00  1.24           H  
ATOM   2322 2HB  TYR A 157     -19.863  17.213  41.544  1.00  1.24           H  
ATOM   2323  HD1 TYR A 157     -20.585  14.557  43.909  1.00  1.24           H  
ATOM   2324  HD2 TYR A 157     -17.796  15.826  40.919  1.00  1.24           H  
ATOM   2325  HE1 TYR A 157     -19.718  12.251  43.716  1.00  1.24           H  
ATOM   2326  HE2 TYR A 157     -16.943  13.529  40.747  1.00  1.24           H  
ATOM   2327  HH  TYR A 157     -17.222  11.444  41.318  1.00  1.24           H  
ATOM   2328  N   VAL A 158     -17.429  18.432  41.778  1.00  1.11           N  
ATOM   2329  CA  VAL A 158     -16.180  18.431  41.059  1.00  1.11           C  
ATOM   2330  C   VAL A 158     -15.059  19.182  41.731  1.00  1.11           C  
ATOM   2331  O   VAL A 158     -13.906  18.933  41.393  1.00  1.11           O  
ATOM   2332  CB  VAL A 158     -16.372  19.020  39.651  1.00  1.11           C  
ATOM   2333  CG1 VAL A 158     -17.374  18.186  38.903  1.00  1.11           C  
ATOM   2334  CG2 VAL A 158     -16.838  20.472  39.741  1.00  1.11           C  
ATOM   2335  H   VAL A 158     -18.193  19.006  41.454  1.00  1.11           H  
ATOM   2336  HA  VAL A 158     -15.867  17.393  40.949  1.00  1.11           H  
ATOM   2337  HB  VAL A 158     -15.429  18.971  39.109  1.00  1.11           H  
ATOM   2338 1HG1 VAL A 158     -17.503  18.586  37.895  1.00  1.11           H  
ATOM   2339 2HG1 VAL A 158     -17.019  17.163  38.842  1.00  1.11           H  
ATOM   2340 3HG1 VAL A 158     -18.327  18.212  39.429  1.00  1.11           H  
ATOM   2341 1HG2 VAL A 158     -16.970  20.874  38.734  1.00  1.11           H  
ATOM   2342 2HG2 VAL A 158     -17.785  20.513  40.276  1.00  1.11           H  
ATOM   2343 3HG2 VAL A 158     -16.105  21.074  40.266  1.00  1.11           H  
ATOM   2344  N   GLU A 159     -15.346  20.111  42.648  1.00  1.00           N  
ATOM   2345  CA  GLU A 159     -14.279  20.987  43.131  1.00  1.00           C  
ATOM   2346  C   GLU A 159     -12.943  20.283  43.471  1.00  1.00           C  
ATOM   2347  O   GLU A 159     -11.914  20.749  42.995  1.00  1.00           O  
ATOM   2348  CB  GLU A 159     -14.749  21.925  44.258  1.00  1.00           C  
ATOM   2349  CG  GLU A 159     -13.674  22.911  44.674  1.00  1.00           C  
ATOM   2350  CD  GLU A 159     -14.107  23.913  45.699  1.00  1.00           C  
ATOM   2351  OE1 GLU A 159     -15.223  23.855  46.184  1.00  1.00           O  
ATOM   2352  OE2 GLU A 159     -13.302  24.751  46.012  1.00  1.00           O  
ATOM   2353  H   GLU A 159     -16.300  20.223  42.996  1.00  1.00           H  
ATOM   2354  HA  GLU A 159     -14.053  21.667  42.313  1.00  1.00           H  
ATOM   2355 1HB  GLU A 159     -15.606  22.504  43.900  1.00  1.00           H  
ATOM   2356 2HB  GLU A 159     -15.080  21.388  45.130  1.00  1.00           H  
ATOM   2357 1HG  GLU A 159     -12.827  22.347  45.075  1.00  1.00           H  
ATOM   2358 2HG  GLU A 159     -13.326  23.440  43.784  1.00  1.00           H  
ATOM   2359  N   PRO A 160     -12.888  19.159  44.219  1.00  0.90           N  
ATOM   2360  CA  PRO A 160     -11.672  18.426  44.568  1.00  0.90           C  
ATOM   2361  C   PRO A 160     -10.829  17.943  43.363  1.00  0.90           C  
ATOM   2362  O   PRO A 160      -9.670  17.567  43.532  1.00  0.90           O  
ATOM   2363  CB  PRO A 160     -12.218  17.265  45.382  1.00  0.90           C  
ATOM   2364  CG  PRO A 160     -13.541  17.755  45.920  1.00  0.90           C  
ATOM   2365  CD  PRO A 160     -14.104  18.569  44.825  1.00  0.90           C  
ATOM   2366  HA  PRO A 160     -11.057  19.075  45.213  1.00  0.90           H  
ATOM   2367 1HB  PRO A 160     -12.321  16.387  44.747  1.00  0.90           H  
ATOM   2368 2HB  PRO A 160     -11.511  17.017  46.170  1.00  0.90           H  
ATOM   2369 1HG  PRO A 160     -14.205  16.919  46.167  1.00  0.90           H  
ATOM   2370 2HG  PRO A 160     -13.390  18.325  46.851  1.00  0.90           H  
ATOM   2371 1HD  PRO A 160     -14.586  17.890  44.126  1.00  0.90           H  
ATOM   2372 2HD  PRO A 160     -14.792  19.288  45.231  1.00  0.90           H  
ATOM   2373  N   SER A 161     -11.426  17.873  42.166  1.00  0.82           N  
ATOM   2374  CA  SER A 161     -10.724  17.456  40.948  1.00  0.82           C  
ATOM   2375  C   SER A 161     -10.223  18.665  40.146  1.00  0.82           C  
ATOM   2376  O   SER A 161      -9.445  18.553  39.201  1.00  0.82           O  
ATOM   2377  CB  SER A 161     -11.654  16.632  40.066  1.00  0.82           C  
ATOM   2378  OG  SER A 161     -12.752  17.406  39.588  1.00  0.82           O  
ATOM   2379  H   SER A 161     -12.390  18.172  42.059  1.00  0.82           H  
ATOM   2380  HA  SER A 161      -9.866  16.846  41.231  1.00  0.82           H  
ATOM   2381 1HB  SER A 161     -11.100  16.213  39.227  1.00  0.82           H  
ATOM   2382 2HB  SER A 161     -12.022  15.808  40.649  1.00  0.82           H  
ATOM   2383  HG  SER A 161     -13.067  17.921  40.356  1.00  0.82           H  
ATOM   2384  N   GLN A 162     -10.677  19.846  40.506  1.00  0.76           N  
ATOM   2385  CA  GLN A 162     -10.430  21.035  39.699  1.00  0.76           C  
ATOM   2386  C   GLN A 162      -9.092  21.715  39.925  1.00  0.76           C  
ATOM   2387  O   GLN A 162      -9.007  22.685  40.692  1.00  0.76           O  
ATOM   2388  CB  GLN A 162     -11.555  21.992  39.976  1.00  0.76           C  
ATOM   2389  CG  GLN A 162     -12.859  21.391  39.602  1.00  0.76           C  
ATOM   2390  CD  GLN A 162     -13.044  21.264  38.170  1.00  0.76           C  
ATOM   2391  OE1 GLN A 162     -13.133  22.282  37.478  1.00  0.76           O  
ATOM   2392  NE2 GLN A 162     -13.097  20.016  37.684  1.00  0.76           N  
ATOM   2393  H   GLN A 162     -11.246  19.942  41.344  1.00  0.76           H  
ATOM   2394  HA  GLN A 162     -10.473  20.739  38.651  1.00  0.76           H  
ATOM   2395 1HB  GLN A 162     -11.581  22.227  41.034  1.00  0.76           H  
ATOM   2396 2HB  GLN A 162     -11.416  22.906  39.454  1.00  0.76           H  
ATOM   2397 1HG  GLN A 162     -12.837  20.400  39.980  1.00  0.76           H  
ATOM   2398 2HG  GLN A 162     -13.679  21.929  40.032  1.00  0.76           H  
ATOM   2399 1HE2 GLN A 162     -13.225  19.862  36.703  1.00  0.76           H  
ATOM   2400 2HE2 GLN A 162     -12.994  19.204  38.300  1.00  0.76           H  
ATOM   2401  N   GLY A 163      -8.041  21.163  39.319  1.00  0.71           N  
ATOM   2402  CA  GLY A 163      -6.686  21.675  39.519  1.00  0.71           C  
ATOM   2403  C   GLY A 163      -6.228  22.562  38.362  1.00  0.71           C  
ATOM   2404  O   GLY A 163      -7.040  23.060  37.572  1.00  0.71           O  
ATOM   2405  H   GLY A 163      -8.187  20.362  38.694  1.00  0.71           H  
ATOM   2406 1HA  GLY A 163      -6.638  22.233  40.451  1.00  0.71           H  
ATOM   2407 2HA  GLY A 163      -5.998  20.833  39.620  1.00  0.71           H  
ATOM   2408  N   ALA A 164      -4.917  22.743  38.265  1.00  0.67           N  
ATOM   2409  CA  ALA A 164      -4.330  23.535  37.186  1.00  0.67           C  
ATOM   2410  C   ALA A 164      -2.956  23.019  36.809  1.00  0.67           C  
ATOM   2411  O   ALA A 164      -2.210  22.510  37.655  1.00  0.67           O  
ATOM   2412  CB  ALA A 164      -4.214  24.976  37.587  1.00  0.67           C  
ATOM   2413  H   ALA A 164      -4.338  22.357  39.008  1.00  0.67           H  
ATOM   2414  HA  ALA A 164      -4.975  23.452  36.311  1.00  0.67           H  
ATOM   2415 1HB  ALA A 164      -3.801  25.537  36.759  1.00  0.67           H  
ATOM   2416 2HB  ALA A 164      -5.207  25.358  37.830  1.00  0.67           H  
ATOM   2417 3HB  ALA A 164      -3.561  25.060  38.456  1.00  0.67           H  
ATOM   2418  N   GLY A 165      -2.612  23.183  35.538  1.00  0.63           N  
ATOM   2419  CA  GLY A 165      -1.304  22.760  35.069  1.00  0.63           C  
ATOM   2420  C   GLY A 165      -1.204  22.628  33.557  1.00  0.63           C  
ATOM   2421  O   GLY A 165      -2.190  22.759  32.821  1.00  0.63           O  
ATOM   2422  H   GLY A 165      -3.278  23.603  34.883  1.00  0.63           H  
ATOM   2423 1HA  GLY A 165      -0.550  23.455  35.420  1.00  0.63           H  
ATOM   2424 2HA  GLY A 165      -1.067  21.797  35.517  1.00  0.63           H  
ATOM   2425  N   ALA A 166       0.006  22.332  33.105  1.00  0.61           N  
ATOM   2426  CA  ALA A 166       0.293  22.169  31.699  1.00  0.61           C  
ATOM   2427  C   ALA A 166       1.419  21.214  31.456  1.00  0.61           C  
ATOM   2428  O   ALA A 166       2.311  21.047  32.293  1.00  0.61           O  
ATOM   2429  CB  ALA A 166       0.692  23.481  31.086  1.00  0.61           C  
ATOM   2430  H   ALA A 166       0.761  22.243  33.772  1.00  0.61           H  
ATOM   2431  HA  ALA A 166      -0.598  21.771  31.224  1.00  0.61           H  
ATOM   2432 1HB  ALA A 166       0.893  23.338  30.025  1.00  0.61           H  
ATOM   2433 2HB  ALA A 166      -0.113  24.178  31.205  1.00  0.61           H  
ATOM   2434 3HB  ALA A 166       1.585  23.849  31.578  1.00  0.61           H  
ATOM   2435  N   VAL A 167       1.378  20.587  30.296  1.00  0.59           N  
ATOM   2436  CA  VAL A 167       2.455  19.706  29.945  1.00  0.59           C  
ATOM   2437  C   VAL A 167       2.929  19.991  28.531  1.00  0.59           C  
ATOM   2438  O   VAL A 167       2.121  20.100  27.601  1.00  0.59           O  
ATOM   2439  CB  VAL A 167       2.026  18.247  30.057  1.00  0.59           C  
ATOM   2440  CG1 VAL A 167       3.284  17.353  29.754  1.00  0.59           C  
ATOM   2441  CG2 VAL A 167       1.391  17.966  31.438  1.00  0.59           C  
ATOM   2442  H   VAL A 167       0.598  20.765  29.663  1.00  0.59           H  
ATOM   2443  HA  VAL A 167       3.283  19.880  30.625  1.00  0.59           H  
ATOM   2444  HB  VAL A 167       1.289  18.038  29.331  1.00  0.59           H  
ATOM   2445 1HG1 VAL A 167       3.056  16.310  29.833  1.00  0.59           H  
ATOM   2446 2HG1 VAL A 167       3.665  17.559  28.759  1.00  0.59           H  
ATOM   2447 3HG1 VAL A 167       4.051  17.578  30.478  1.00  0.59           H  
ATOM   2448 1HG2 VAL A 167       1.092  16.923  31.493  1.00  0.59           H  
ATOM   2449 2HG2 VAL A 167       2.097  18.183  32.213  1.00  0.59           H  
ATOM   2450 3HG2 VAL A 167       0.511  18.588  31.576  1.00  0.59           H  
ATOM   2451  N   ALA A 168       4.231  20.124  28.365  1.00  0.58           N  
ATOM   2452  CA  ALA A 168       4.782  20.361  27.047  1.00  0.58           C  
ATOM   2453  C   ALA A 168       5.490  19.132  26.522  1.00  0.58           C  
ATOM   2454  O   ALA A 168       6.128  18.396  27.274  1.00  0.58           O  
ATOM   2455  CB  ALA A 168       5.731  21.519  27.086  1.00  0.58           C  
ATOM   2456  H   ALA A 168       4.846  20.038  29.174  1.00  0.58           H  
ATOM   2457  HA  ALA A 168       3.971  20.586  26.369  1.00  0.58           H  
ATOM   2458 1HB  ALA A 168       6.128  21.700  26.087  1.00  0.58           H  
ATOM   2459 2HB  ALA A 168       5.204  22.404  27.435  1.00  0.58           H  
ATOM   2460 3HB  ALA A 168       6.533  21.288  27.775  1.00  0.58           H  
ATOM   2461  N   MET A 169       5.406  18.932  25.214  1.00  0.57           N  
ATOM   2462  CA  MET A 169       6.121  17.857  24.562  1.00  0.57           C  
ATOM   2463  C   MET A 169       6.801  18.347  23.298  1.00  0.57           C  
ATOM   2464  O   MET A 169       6.240  19.135  22.540  1.00  0.57           O  
ATOM   2465  CB  MET A 169       5.156  16.737  24.195  1.00  0.57           C  
ATOM   2466  CG  MET A 169       4.500  16.073  25.345  1.00  0.57           C  
ATOM   2467  SD  MET A 169       3.389  14.782  24.851  1.00  0.57           S  
ATOM   2468  CE  MET A 169       3.165  13.988  26.414  1.00  0.57           C  
ATOM   2469  H   MET A 169       4.817  19.542  24.660  1.00  0.57           H  
ATOM   2470  HA  MET A 169       6.881  17.490  25.238  1.00  0.57           H  
ATOM   2471 1HB  MET A 169       4.376  17.128  23.547  1.00  0.57           H  
ATOM   2472 2HB  MET A 169       5.693  15.974  23.632  1.00  0.57           H  
ATOM   2473 1HG  MET A 169       5.237  15.688  25.990  1.00  0.57           H  
ATOM   2474 2HG  MET A 169       3.922  16.808  25.901  1.00  0.57           H  
ATOM   2475 1HE  MET A 169       2.448  13.180  26.313  1.00  0.57           H  
ATOM   2476 2HE  MET A 169       4.105  13.596  26.755  1.00  0.57           H  
ATOM   2477 3HE  MET A 169       2.817  14.696  27.122  1.00  0.57           H  
ATOM   2478  N   LEU A 170       7.986  17.847  23.030  1.00  0.57           N  
ATOM   2479  CA  LEU A 170       8.641  18.183  21.770  1.00  0.57           C  
ATOM   2480  C   LEU A 170       8.606  16.923  20.931  1.00  0.57           C  
ATOM   2481  O   LEU A 170       9.043  15.875  21.412  1.00  0.57           O  
ATOM   2482  CB  LEU A 170      10.065  18.677  22.017  1.00  0.57           C  
ATOM   2483  CG  LEU A 170      10.907  19.124  20.836  1.00  0.57           C  
ATOM   2484  CD1 LEU A 170      10.301  20.405  20.225  1.00  0.57           C  
ATOM   2485  CD2 LEU A 170      12.312  19.376  21.338  1.00  0.57           C  
ATOM   2486  H   LEU A 170       8.417  17.221  23.711  1.00  0.57           H  
ATOM   2487  HA  LEU A 170       8.081  18.961  21.253  1.00  0.57           H  
ATOM   2488 1HB  LEU A 170       9.987  19.527  22.651  1.00  0.57           H  
ATOM   2489 2HB  LEU A 170      10.619  17.900  22.547  1.00  0.57           H  
ATOM   2490  HG  LEU A 170      10.920  18.346  20.064  1.00  0.57           H  
ATOM   2491 1HD1 LEU A 170      10.906  20.734  19.395  1.00  0.57           H  
ATOM   2492 2HD1 LEU A 170       9.303  20.203  19.887  1.00  0.57           H  
ATOM   2493 3HD1 LEU A 170      10.273  21.190  20.978  1.00  0.57           H  
ATOM   2494 1HD2 LEU A 170      12.944  19.705  20.525  1.00  0.57           H  
ATOM   2495 2HD2 LEU A 170      12.288  20.146  22.105  1.00  0.57           H  
ATOM   2496 3HD2 LEU A 170      12.721  18.457  21.763  1.00  0.57           H  
ATOM   2497  N   ILE A 171       8.040  17.030  19.725  1.00  0.58           N  
ATOM   2498  CA  ILE A 171       7.842  15.928  18.785  1.00  0.58           C  
ATOM   2499  C   ILE A 171       8.836  16.025  17.625  1.00  0.58           C  
ATOM   2500  O   ILE A 171       8.998  17.090  17.018  1.00  0.58           O  
ATOM   2501  CB  ILE A 171       6.420  15.944  18.192  1.00  0.58           C  
ATOM   2502  CG1 ILE A 171       5.352  15.999  19.309  1.00  0.58           C  
ATOM   2503  CG2 ILE A 171       6.183  14.743  17.279  1.00  0.58           C  
ATOM   2504  CD1 ILE A 171       5.428  14.890  20.277  1.00  0.58           C  
ATOM   2505  H   ILE A 171       7.718  17.945  19.439  1.00  0.58           H  
ATOM   2506  HA  ILE A 171       8.002  15.000  19.307  1.00  0.58           H  
ATOM   2507  HB  ILE A 171       6.308  16.847  17.606  1.00  0.58           H  
ATOM   2508 1HG1 ILE A 171       5.456  16.944  19.853  1.00  0.58           H  
ATOM   2509 2HG1 ILE A 171       4.363  15.974  18.845  1.00  0.58           H  
ATOM   2510 1HG2 ILE A 171       5.185  14.809  16.868  1.00  0.58           H  
ATOM   2511 2HG2 ILE A 171       6.911  14.751  16.476  1.00  0.58           H  
ATOM   2512 3HG2 ILE A 171       6.282  13.818  17.850  1.00  0.58           H  
ATOM   2513 1HD1 ILE A 171       4.642  14.998  21.025  1.00  0.58           H  
ATOM   2514 2HD1 ILE A 171       5.315  13.944  19.759  1.00  0.58           H  
ATOM   2515 3HD1 ILE A 171       6.389  14.928  20.757  1.00  0.58           H  
ATOM   2516  N   SER A 172       9.515  14.929  17.310  1.00  0.60           N  
ATOM   2517  CA  SER A 172      10.517  14.980  16.247  1.00  0.60           C  
ATOM   2518  C   SER A 172      10.675  13.671  15.511  1.00  0.60           C  
ATOM   2519  O   SER A 172      10.140  12.637  15.911  1.00  0.60           O  
ATOM   2520  CB  SER A 172      11.871  15.316  16.817  1.00  0.60           C  
ATOM   2521  OG  SER A 172      12.381  14.245  17.544  1.00  0.60           O  
ATOM   2522  H   SER A 172       9.338  14.076  17.836  1.00  0.60           H  
ATOM   2523  HA  SER A 172      10.229  15.752  15.529  1.00  0.60           H  
ATOM   2524 1HB  SER A 172      12.563  15.577  16.024  1.00  0.60           H  
ATOM   2525 2HB  SER A 172      11.784  16.181  17.474  1.00  0.60           H  
ATOM   2526  HG  SER A 172      13.018  14.654  18.192  1.00  0.60           H  
ATOM   2527  N   ASP A 173      11.468  13.699  14.442  1.00  0.62           N  
ATOM   2528  CA  ASP A 173      11.770  12.491  13.674  1.00  0.62           C  
ATOM   2529  C   ASP A 173      12.895  11.640  14.296  1.00  0.62           C  
ATOM   2530  O   ASP A 173      13.323  10.640  13.726  1.00  0.62           O  
ATOM   2531  CB  ASP A 173      12.045  12.845  12.214  1.00  0.62           C  
ATOM   2532  CG  ASP A 173      13.293  13.759  11.962  1.00  0.62           C  
ATOM   2533  OD1 ASP A 173      14.000  14.067  12.885  1.00  0.62           O  
ATOM   2534  OD2 ASP A 173      13.497  14.169  10.829  1.00  0.62           O  
ATOM   2535  H   ASP A 173      11.873  14.586  14.152  1.00  0.62           H  
ATOM   2536  HA  ASP A 173      10.870  11.872  13.671  1.00  0.62           H  
ATOM   2537 1HB  ASP A 173      12.174  11.915  11.653  1.00  0.62           H  
ATOM   2538 2HB  ASP A 173      11.169  13.343  11.801  1.00  0.62           H  
ATOM   2539  N   GLN A 174      13.403  12.065  15.460  1.00  0.64           N  
ATOM   2540  CA  GLN A 174      14.420  11.305  16.179  1.00  0.64           C  
ATOM   2541  C   GLN A 174      14.043  11.279  17.664  1.00  0.64           C  
ATOM   2542  O   GLN A 174      14.726  11.897  18.481  1.00  0.64           O  
ATOM   2543  CB  GLN A 174      15.818  11.901  15.984  1.00  0.64           C  
ATOM   2544  CG  GLN A 174      16.339  11.855  14.531  1.00  0.64           C  
ATOM   2545  CD  GLN A 174      17.725  12.423  14.400  1.00  0.64           C  
ATOM   2546  OE1 GLN A 174      18.553  12.298  15.311  1.00  0.64           O  
ATOM   2547  NE2 GLN A 174      18.006  13.053  13.268  1.00  0.64           N  
ATOM   2548  H   GLN A 174      13.031  12.904  15.897  1.00  0.64           H  
ATOM   2549  HA  GLN A 174      14.454  10.290  15.794  1.00  0.64           H  
ATOM   2550 1HB  GLN A 174      15.814  12.940  16.305  1.00  0.64           H  
ATOM   2551 2HB  GLN A 174      16.536  11.364  16.608  1.00  0.64           H  
ATOM   2552 1HG  GLN A 174      16.351  10.823  14.182  1.00  0.64           H  
ATOM   2553 2HG  GLN A 174      15.668  12.450  13.902  1.00  0.64           H  
ATOM   2554 1HE2 GLN A 174      18.914  13.446  13.133  1.00  0.64           H  
ATOM   2555 2HE2 GLN A 174      17.311  13.131  12.550  1.00  0.64           H  
ATOM   2556  N   PRO A 175      12.962  10.576  18.043  1.00  0.66           N  
ATOM   2557  CA  PRO A 175      12.375  10.589  19.367  1.00  0.66           C  
ATOM   2558  C   PRO A 175      13.249   9.900  20.384  1.00  0.66           C  
ATOM   2559  O   PRO A 175      14.117   9.095  20.041  1.00  0.66           O  
ATOM   2560  CB  PRO A 175      11.064   9.851  19.168  1.00  0.66           C  
ATOM   2561  CG  PRO A 175      11.312   8.921  17.991  1.00  0.66           C  
ATOM   2562  CD  PRO A 175      12.259   9.680  17.089  1.00  0.66           C  
ATOM   2563  HA  PRO A 175      12.180  11.636  19.660  1.00  0.66           H  
ATOM   2564 1HB  PRO A 175      10.764   9.340  20.098  1.00  0.66           H  
ATOM   2565 2HB  PRO A 175      10.309  10.570  18.950  1.00  0.66           H  
ATOM   2566 1HG  PRO A 175      11.724   7.965  18.334  1.00  0.66           H  
ATOM   2567 2HG  PRO A 175      10.354   8.695  17.489  1.00  0.66           H  
ATOM   2568 1HD  PRO A 175      12.938   8.968  16.608  1.00  0.66           H  
ATOM   2569 2HD  PRO A 175      11.664  10.253  16.368  1.00  0.66           H  
ATOM   2570  N   VAL A 176      13.030  10.252  21.636  1.00  0.67           N  
ATOM   2571  CA  VAL A 176      13.727   9.682  22.770  1.00  0.67           C  
ATOM   2572  C   VAL A 176      12.711   9.126  23.723  1.00  0.67           C  
ATOM   2573  O   VAL A 176      12.882   8.052  24.290  1.00  0.67           O  
ATOM   2574  CB  VAL A 176      14.572  10.730  23.508  1.00  0.67           C  
ATOM   2575  CG1 VAL A 176      15.231  10.081  24.745  1.00  0.67           C  
ATOM   2576  CG2 VAL A 176      15.597  11.317  22.559  1.00  0.67           C  
ATOM   2577  H   VAL A 176      12.272  10.901  21.827  1.00  0.67           H  
ATOM   2578  HA  VAL A 176      14.374   8.872  22.426  1.00  0.67           H  
ATOM   2579  HB  VAL A 176      13.926  11.519  23.868  1.00  0.67           H  
ATOM   2580 1HG1 VAL A 176      15.814  10.825  25.283  1.00  0.67           H  
ATOM   2581 2HG1 VAL A 176      14.461   9.684  25.404  1.00  0.67           H  
ATOM   2582 3HG1 VAL A 176      15.884   9.272  24.422  1.00  0.67           H  
ATOM   2583 1HG2 VAL A 176      16.186  12.070  23.079  1.00  0.67           H  
ATOM   2584 2HG2 VAL A 176      16.252  10.525  22.198  1.00  0.67           H  
ATOM   2585 3HG2 VAL A 176      15.091  11.780  21.710  1.00  0.67           H  
ATOM   2586  N   VAL A 177      11.684   9.923  23.958  1.00  0.69           N  
ATOM   2587  CA  VAL A 177      10.691   9.614  24.949  1.00  0.69           C  
ATOM   2588  C   VAL A 177       9.608   8.621  24.512  1.00  0.69           C  
ATOM   2589  O   VAL A 177       9.261   7.715  25.272  1.00  0.69           O  
ATOM   2590  CB  VAL A 177      10.077  10.885  25.496  1.00  0.69           C  
ATOM   2591  CG1 VAL A 177       8.984  10.568  26.359  1.00  0.69           C  
ATOM   2592  CG2 VAL A 177      11.111  11.615  26.290  1.00  0.69           C  
ATOM   2593  H   VAL A 177      11.570  10.768  23.416  1.00  0.69           H  
ATOM   2594  HA  VAL A 177      11.233   9.210  25.766  1.00  0.69           H  
ATOM   2595  HB  VAL A 177       9.727  11.477  24.702  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 177       8.598  11.453  26.728  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 177       8.215  10.026  25.811  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 177       9.348   9.980  27.170  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 177      10.674  12.512  26.699  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 177      11.451  10.973  27.103  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 177      11.950  11.864  25.657  1.00  0.69           H  
ATOM   2602  N   ALA A 178       9.036   8.798  23.332  1.00  0.71           N  
ATOM   2603  CA  ALA A 178       8.030   7.829  22.895  1.00  0.71           C  
ATOM   2604  C   ALA A 178       7.798   7.899  21.393  1.00  0.71           C  
ATOM   2605  O   ALA A 178       7.403   8.940  20.878  1.00  0.71           O  
ATOM   2606  CB  ALA A 178       6.723   8.066  23.630  1.00  0.71           C  
ATOM   2607  H   ALA A 178       9.331   9.582  22.755  1.00  0.71           H  
ATOM   2608  HA  ALA A 178       8.401   6.837  23.138  1.00  0.71           H  
ATOM   2609 1HB  ALA A 178       6.009   7.323  23.327  1.00  0.71           H  
ATOM   2610 2HB  ALA A 178       6.864   8.003  24.705  1.00  0.71           H  
ATOM   2611 3HB  ALA A 178       6.360   9.042  23.375  1.00  0.71           H  
ATOM   2612  N   SER A 179       7.984   6.789  20.680  1.00  0.75           N  
ATOM   2613  CA  SER A 179       7.798   6.804  19.225  1.00  0.75           C  
ATOM   2614  C   SER A 179       6.340   6.556  18.908  1.00  0.75           C  
ATOM   2615  O   SER A 179       5.746   5.641  19.460  1.00  0.75           O  
ATOM   2616  CB  SER A 179       8.660   5.761  18.547  1.00  0.75           C  
ATOM   2617  OG  SER A 179       8.413   5.727  17.166  1.00  0.75           O  
ATOM   2618  H   SER A 179       8.270   5.934  21.157  1.00  0.75           H  
ATOM   2619  HA  SER A 179       8.082   7.773  18.836  1.00  0.75           H  
ATOM   2620 1HB  SER A 179       9.712   5.975  18.728  1.00  0.75           H  
ATOM   2621 2HB  SER A 179       8.443   4.786  18.980  1.00  0.75           H  
ATOM   2622  HG  SER A 179       7.448   5.783  17.068  1.00  0.75           H  
ATOM   2623  N   PHE A 180       5.730   7.343  18.038  1.00  0.80           N  
ATOM   2624  CA  PHE A 180       4.312   7.128  17.784  1.00  0.80           C  
ATOM   2625  C   PHE A 180       4.096   6.089  16.704  1.00  0.80           C  
ATOM   2626  O   PHE A 180       4.781   6.089  15.677  1.00  0.80           O  
ATOM   2627  CB  PHE A 180       3.667   8.426  17.331  1.00  0.80           C  
ATOM   2628  CG  PHE A 180       3.660   9.466  18.376  1.00  0.80           C  
ATOM   2629  CD1 PHE A 180       3.774   9.148  19.714  1.00  0.80           C  
ATOM   2630  CD2 PHE A 180       3.554  10.770  18.011  1.00  0.80           C  
ATOM   2631  CE1 PHE A 180       3.767  10.134  20.662  1.00  0.80           C  
ATOM   2632  CE2 PHE A 180       3.545  11.761  18.934  1.00  0.80           C  
ATOM   2633  CZ  PHE A 180       3.645  11.446  20.266  1.00  0.80           C  
ATOM   2634  H   PHE A 180       6.208   8.103  17.564  1.00  0.80           H  
ATOM   2635  HA  PHE A 180       3.831   6.786  18.700  1.00  0.80           H  
ATOM   2636 1HB  PHE A 180       4.192   8.813  16.462  1.00  0.80           H  
ATOM   2637 2HB  PHE A 180       2.638   8.231  17.033  1.00  0.80           H  
ATOM   2638  HD1 PHE A 180       3.868   8.108  20.003  1.00  0.80           H  
ATOM   2639  HD2 PHE A 180       3.480  10.994  16.962  1.00  0.80           H  
ATOM   2640  HE1 PHE A 180       3.853   9.882  21.721  1.00  0.80           H  
ATOM   2641  HE2 PHE A 180       3.457  12.801  18.615  1.00  0.80           H  
ATOM   2642  HZ  PHE A 180       3.631  12.240  21.009  1.00  0.80           H  
ATOM   2643  N   ASP A 181       3.134   5.203  16.917  1.00  0.84           N  
ATOM   2644  CA  ASP A 181       2.818   4.222  15.896  1.00  0.84           C  
ATOM   2645  C   ASP A 181       1.735   4.772  14.978  1.00  0.84           C  
ATOM   2646  O   ASP A 181       0.541   4.715  15.275  1.00  0.84           O  
ATOM   2647  CB  ASP A 181       2.429   2.882  16.504  1.00  0.84           C  
ATOM   2648  CG  ASP A 181       2.181   1.771  15.444  1.00  0.84           C  
ATOM   2649  OD1 ASP A 181       1.977   2.068  14.262  1.00  0.84           O  
ATOM   2650  OD2 ASP A 181       2.209   0.614  15.839  1.00  0.84           O  
ATOM   2651  H   ASP A 181       2.602   5.221  17.789  1.00  0.84           H  
ATOM   2652  HA  ASP A 181       3.710   4.054  15.294  1.00  0.84           H  
ATOM   2653 1HB  ASP A 181       3.216   2.553  17.184  1.00  0.84           H  
ATOM   2654 2HB  ASP A 181       1.528   3.013  17.093  1.00  0.84           H  
ATOM   2655  N   ARG A 182       2.158   5.283  13.834  1.00  0.87           N  
ATOM   2656  CA  ARG A 182       1.268   5.930  12.881  1.00  0.87           C  
ATOM   2657  C   ARG A 182       0.200   4.990  12.317  1.00  0.87           C  
ATOM   2658  O   ARG A 182      -0.784   5.447  11.731  1.00  0.87           O  
ATOM   2659  CB  ARG A 182       2.068   6.520  11.728  1.00  0.87           C  
ATOM   2660  CG  ARG A 182       2.893   7.757  12.088  1.00  0.87           C  
ATOM   2661  CD  ARG A 182       3.705   8.263  10.931  1.00  0.87           C  
ATOM   2662  NE  ARG A 182       2.860   8.612   9.794  1.00  0.87           N  
ATOM   2663  CZ  ARG A 182       2.165   9.755   9.671  1.00  0.87           C  
ATOM   2664  NH1 ARG A 182       2.190  10.645  10.624  1.00  0.87           N  
ATOM   2665  NH2 ARG A 182       1.435   9.978   8.590  1.00  0.87           N  
ATOM   2666  H   ARG A 182       3.152   5.262  13.647  1.00  0.87           H  
ATOM   2667  HA  ARG A 182       0.762   6.746  13.397  1.00  0.87           H  
ATOM   2668 1HB  ARG A 182       2.751   5.766  11.340  1.00  0.87           H  
ATOM   2669 2HB  ARG A 182       1.389   6.794  10.920  1.00  0.87           H  
ATOM   2670 1HG  ARG A 182       2.226   8.555  12.413  1.00  0.87           H  
ATOM   2671 2HG  ARG A 182       3.581   7.507  12.902  1.00  0.87           H  
ATOM   2672 1HD  ARG A 182       4.259   9.153  11.232  1.00  0.87           H  
ATOM   2673 2HD  ARG A 182       4.408   7.493  10.610  1.00  0.87           H  
ATOM   2674  HE  ARG A 182       2.801   7.949   9.036  1.00  0.87           H  
ATOM   2675 1HH1 ARG A 182       2.739  10.486  11.458  1.00  0.87           H  
ATOM   2676 2HH1 ARG A 182       1.642  11.481  10.523  1.00  0.87           H  
ATOM   2677 1HH2 ARG A 182       1.393   9.289   7.851  1.00  0.87           H  
ATOM   2678 2HH2 ARG A 182       0.909  10.835   8.505  1.00  0.87           H  
ATOM   2679  N   GLY A 183       0.418   3.679  12.433  1.00  0.88           N  
ATOM   2680  CA  GLY A 183      -0.513   2.697  11.911  1.00  0.88           C  
ATOM   2681  C   GLY A 183      -1.498   2.194  12.966  1.00  0.88           C  
ATOM   2682  O   GLY A 183      -2.255   1.260  12.699  1.00  0.88           O  
ATOM   2683  H   GLY A 183       1.222   3.325  12.969  1.00  0.88           H  
ATOM   2684 1HA  GLY A 183      -1.061   3.123  11.072  1.00  0.88           H  
ATOM   2685 2HA  GLY A 183       0.054   1.852  11.524  1.00  0.88           H  
ATOM   2686  N   ALA A 184      -1.508   2.798  14.156  1.00  0.86           N  
ATOM   2687  CA  ALA A 184      -2.348   2.276  15.227  1.00  0.86           C  
ATOM   2688  C   ALA A 184      -3.142   3.326  16.010  1.00  0.86           C  
ATOM   2689  O   ALA A 184      -3.006   3.426  17.229  1.00  0.86           O  
ATOM   2690  CB  ALA A 184      -1.464   1.491  16.169  1.00  0.86           C  
ATOM   2691  H   ALA A 184      -0.872   3.574  14.349  1.00  0.86           H  
ATOM   2692  HA  ALA A 184      -3.071   1.612  14.775  1.00  0.86           H  
ATOM   2693 1HB  ALA A 184      -2.024   1.027  16.939  1.00  0.86           H  
ATOM   2694 2HB  ALA A 184      -0.939   0.716  15.603  1.00  0.86           H  
ATOM   2695 3HB  ALA A 184      -0.739   2.168  16.602  1.00  0.86           H  
ATOM   2696  N   ASN A 185      -3.940   4.128  15.309  1.00  0.83           N  
ATOM   2697  CA  ASN A 185      -4.787   5.136  15.959  1.00  0.83           C  
ATOM   2698  C   ASN A 185      -6.267   4.716  15.908  1.00  0.83           C  
ATOM   2699  O   ASN A 185      -6.669   4.006  14.985  1.00  0.83           O  
ATOM   2700  CB  ASN A 185      -4.618   6.492  15.294  1.00  0.83           C  
ATOM   2701  CG  ASN A 185      -3.201   7.041  15.377  1.00  0.83           C  
ATOM   2702  OD1 ASN A 185      -2.535   6.952  16.406  1.00  0.83           O  
ATOM   2703  ND2 ASN A 185      -2.739   7.611  14.289  1.00  0.83           N  
ATOM   2704  H   ASN A 185      -3.975   4.015  14.305  1.00  0.83           H  
ATOM   2705  HA  ASN A 185      -4.504   5.215  17.007  1.00  0.83           H  
ATOM   2706 1HB  ASN A 185      -4.905   6.416  14.246  1.00  0.83           H  
ATOM   2707 2HB  ASN A 185      -5.295   7.206  15.768  1.00  0.83           H  
ATOM   2708 1HD2 ASN A 185      -1.811   7.989  14.275  1.00  0.83           H  
ATOM   2709 2HD2 ASN A 185      -3.309   7.665  13.469  1.00  0.83           H  
ATOM   2710  N   GLY A 186      -7.082   5.213  16.855  1.00  0.82           N  
ATOM   2711  CA  GLY A 186      -8.547   5.002  16.855  1.00  0.82           C  
ATOM   2712  C   GLY A 186      -9.302   6.272  17.303  1.00  0.82           C  
ATOM   2713  O   GLY A 186      -8.750   7.108  18.024  1.00  0.82           O  
ATOM   2714  H   GLY A 186      -6.656   5.736  17.617  1.00  0.82           H  
ATOM   2715 1HA  GLY A 186      -8.883   4.708  15.859  1.00  0.82           H  
ATOM   2716 2HA  GLY A 186      -8.795   4.179  17.524  1.00  0.82           H  
ATOM   2717  N   PHE A 187     -10.579   6.409  16.907  1.00  0.83           N  
ATOM   2718  CA  PHE A 187     -11.367   7.607  17.292  1.00  0.83           C  
ATOM   2719  C   PHE A 187     -12.885   7.368  17.317  1.00  0.83           C  
ATOM   2720  O   PHE A 187     -13.430   6.655  16.474  1.00  0.83           O  
ATOM   2721  CB  PHE A 187     -11.089   8.791  16.343  1.00  0.83           C  
ATOM   2722  CG  PHE A 187     -11.687  10.146  16.795  1.00  0.83           C  
ATOM   2723  CD1 PHE A 187     -10.969  10.980  17.625  1.00  0.83           C  
ATOM   2724  CD2 PHE A 187     -12.963  10.555  16.416  1.00  0.83           C  
ATOM   2725  CE1 PHE A 187     -11.484  12.187  18.081  1.00  0.83           C  
ATOM   2726  CE2 PHE A 187     -13.489  11.760  16.866  1.00  0.83           C  
ATOM   2727  CZ  PHE A 187     -12.745  12.576  17.703  1.00  0.83           C  
ATOM   2728  H   PHE A 187     -10.990   5.679  16.309  1.00  0.83           H  
ATOM   2729  HA  PHE A 187     -11.066   7.898  18.296  1.00  0.83           H  
ATOM   2730 1HB  PHE A 187     -10.011   8.921  16.241  1.00  0.83           H  
ATOM   2731 2HB  PHE A 187     -11.485   8.559  15.358  1.00  0.83           H  
ATOM   2732  HD1 PHE A 187      -9.982  10.668  17.922  1.00  0.83           H  
ATOM   2733  HD2 PHE A 187     -13.555   9.912  15.767  1.00  0.83           H  
ATOM   2734  HE1 PHE A 187     -10.883  12.819  18.740  1.00  0.83           H  
ATOM   2735  HE2 PHE A 187     -14.492  12.061  16.562  1.00  0.83           H  
ATOM   2736  HZ  PHE A 187     -13.157  13.520  18.057  1.00  0.83           H  
ATOM   2737  N   HIS A 188     -13.569   8.002  18.268  1.00  0.87           N  
ATOM   2738  CA  HIS A 188     -15.031   7.918  18.366  1.00  0.87           C  
ATOM   2739  C   HIS A 188     -15.681   9.142  18.976  1.00  0.87           C  
ATOM   2740  O   HIS A 188     -15.182   9.714  19.951  1.00  0.87           O  
ATOM   2741  CB  HIS A 188     -15.491   6.734  19.216  1.00  0.87           C  
ATOM   2742  CG  HIS A 188     -17.000   6.648  19.314  1.00  0.87           C  
ATOM   2743  ND1 HIS A 188     -17.795   6.186  18.284  1.00  0.87           N  
ATOM   2744  CD2 HIS A 188     -17.852   7.004  20.316  1.00  0.87           C  
ATOM   2745  CE1 HIS A 188     -19.067   6.248  18.652  1.00  0.87           C  
ATOM   2746  NE2 HIS A 188     -19.125   6.738  19.878  1.00  0.87           N  
ATOM   2747  H   HIS A 188     -13.043   8.572  18.934  1.00  0.87           H  
ATOM   2748  HA  HIS A 188     -15.446   7.799  17.367  1.00  0.87           H  
ATOM   2749 1HB  HIS A 188     -15.118   5.801  18.787  1.00  0.87           H  
ATOM   2750 2HB  HIS A 188     -15.086   6.813  20.222  1.00  0.87           H  
ATOM   2751  HD1 HIS A 188     -17.480   5.863  17.391  1.00  0.87           H  
ATOM   2752  HD2 HIS A 188     -17.693   7.428  21.306  1.00  0.87           H  
ATOM   2753  HE1 HIS A 188     -19.855   5.925  17.975  1.00  0.87           H  
ATOM   2754  N   SER A 189     -16.832   9.533  18.425  1.00  0.94           N  
ATOM   2755  CA  SER A 189     -17.550  10.633  19.030  1.00  0.94           C  
ATOM   2756  C   SER A 189     -19.064  10.611  18.845  1.00  0.94           C  
ATOM   2757  O   SER A 189     -19.594  10.027  17.895  1.00  0.94           O  
ATOM   2758  CB  SER A 189     -17.009  11.935  18.479  1.00  0.94           C  
ATOM   2759  OG  SER A 189     -17.263  12.042  17.103  1.00  0.94           O  
ATOM   2760  H   SER A 189     -17.211   9.054  17.619  1.00  0.94           H  
ATOM   2761  HA  SER A 189     -17.354  10.583  20.094  1.00  0.94           H  
ATOM   2762 1HB  SER A 189     -17.472  12.769  19.006  1.00  0.94           H  
ATOM   2763 2HB  SER A 189     -15.941  11.988  18.659  1.00  0.94           H  
ATOM   2764  HG  SER A 189     -18.219  12.065  17.014  1.00  0.94           H  
ATOM   2765  N   TYR A 190     -19.734  11.324  19.750  1.00  1.02           N  
ATOM   2766  CA  TYR A 190     -21.182  11.568  19.726  1.00  1.02           C  
ATOM   2767  C   TYR A 190     -21.500  12.810  20.548  1.00  1.02           C  
ATOM   2768  O   TYR A 190     -21.253  12.834  21.737  1.00  1.02           O  
ATOM   2769  CB  TYR A 190     -21.940  10.380  20.307  1.00  1.02           C  
ATOM   2770  CG  TYR A 190     -23.432  10.590  20.281  1.00  1.02           C  
ATOM   2771  CD1 TYR A 190     -24.149  10.386  19.112  1.00  1.02           C  
ATOM   2772  CD2 TYR A 190     -24.078  11.017  21.425  1.00  1.02           C  
ATOM   2773  CE1 TYR A 190     -25.514  10.604  19.097  1.00  1.02           C  
ATOM   2774  CE2 TYR A 190     -25.434  11.240  21.414  1.00  1.02           C  
ATOM   2775  CZ  TYR A 190     -26.157  11.033  20.255  1.00  1.02           C  
ATOM   2776  OH  TYR A 190     -27.516  11.256  20.241  1.00  1.02           O  
ATOM   2777  H   TYR A 190     -19.169  11.730  20.505  1.00  1.02           H  
ATOM   2778  HA  TYR A 190     -21.498  11.745  18.697  1.00  1.02           H  
ATOM   2779 1HB  TYR A 190     -21.706   9.475  19.738  1.00  1.02           H  
ATOM   2780 2HB  TYR A 190     -21.629  10.215  21.340  1.00  1.02           H  
ATOM   2781  HD1 TYR A 190     -23.636  10.056  18.208  1.00  1.02           H  
ATOM   2782  HD2 TYR A 190     -23.510  11.183  22.331  1.00  1.02           H  
ATOM   2783  HE1 TYR A 190     -26.082  10.444  18.180  1.00  1.02           H  
ATOM   2784  HE2 TYR A 190     -25.936  11.582  22.320  1.00  1.02           H  
ATOM   2785  HH  TYR A 190     -27.785  11.621  21.088  1.00  1.02           H  
ATOM   2786  N   GLU A 191     -22.101  13.832  19.966  1.00  1.11           N  
ATOM   2787  CA  GLU A 191     -22.270  15.036  20.778  1.00  1.11           C  
ATOM   2788  C   GLU A 191     -23.144  14.893  22.028  1.00  1.11           C  
ATOM   2789  O   GLU A 191     -24.337  14.583  21.936  1.00  1.11           O  
ATOM   2790  CB  GLU A 191     -22.843  16.163  19.906  1.00  1.11           C  
ATOM   2791  CG  GLU A 191     -22.984  17.518  20.614  1.00  1.11           C  
ATOM   2792  CD  GLU A 191     -23.501  18.617  19.703  1.00  1.11           C  
ATOM   2793  OE1 GLU A 191     -23.698  18.358  18.538  1.00  1.11           O  
ATOM   2794  OE2 GLU A 191     -23.695  19.713  20.176  1.00  1.11           O  
ATOM   2795  H   GLU A 191     -22.368  13.807  18.994  1.00  1.11           H  
ATOM   2796  HA  GLU A 191     -21.278  15.340  21.116  1.00  1.11           H  
ATOM   2797 1HB  GLU A 191     -22.201  16.308  19.038  1.00  1.11           H  
ATOM   2798 2HB  GLU A 191     -23.828  15.873  19.540  1.00  1.11           H  
ATOM   2799 1HG  GLU A 191     -23.670  17.407  21.456  1.00  1.11           H  
ATOM   2800 2HG  GLU A 191     -22.013  17.808  21.015  1.00  1.11           H  
ATOM   2801  N   VAL A 192     -22.545  15.235  23.176  1.00  1.19           N  
ATOM   2802  CA  VAL A 192     -23.231  15.270  24.471  1.00  1.19           C  
ATOM   2803  C   VAL A 192     -22.867  16.558  25.201  1.00  1.19           C  
ATOM   2804  O   VAL A 192     -21.791  17.107  24.988  1.00  1.19           O  
ATOM   2805  CB  VAL A 192     -22.800  14.109  25.398  1.00  1.19           C  
ATOM   2806  CG1 VAL A 192     -23.125  12.754  24.801  1.00  1.19           C  
ATOM   2807  CG2 VAL A 192     -21.343  14.223  25.637  1.00  1.19           C  
ATOM   2808  H   VAL A 192     -21.540  15.419  23.126  1.00  1.19           H  
ATOM   2809  HA  VAL A 192     -24.308  15.236  24.308  1.00  1.19           H  
ATOM   2810  HB  VAL A 192     -23.335  14.198  26.349  1.00  1.19           H  
ATOM   2811 1HG1 VAL A 192     -22.809  11.971  25.490  1.00  1.19           H  
ATOM   2812 2HG1 VAL A 192     -24.197  12.679  24.630  1.00  1.19           H  
ATOM   2813 3HG1 VAL A 192     -22.594  12.641  23.863  1.00  1.19           H  
ATOM   2814 1HG2 VAL A 192     -21.018  13.448  26.303  1.00  1.19           H  
ATOM   2815 2HG2 VAL A 192     -20.852  14.122  24.693  1.00  1.19           H  
ATOM   2816 3HG2 VAL A 192     -21.114  15.189  26.080  1.00  1.19           H  
ATOM   2817  N   MET A 193     -23.736  17.039  26.076  1.00  1.26           N  
ATOM   2818  CA  MET A 193     -23.368  18.168  26.927  1.00  1.26           C  
ATOM   2819  C   MET A 193     -23.021  17.695  28.335  1.00  1.26           C  
ATOM   2820  O   MET A 193     -23.779  17.959  29.267  1.00  1.26           O  
ATOM   2821  CB  MET A 193     -24.494  19.187  26.980  1.00  1.26           C  
ATOM   2822  CG  MET A 193     -24.837  19.816  25.632  1.00  1.26           C  
ATOM   2823  SD  MET A 193     -23.464  20.764  24.952  1.00  1.26           S  
ATOM   2824  CE  MET A 193     -23.460  22.149  26.080  1.00  1.26           C  
ATOM   2825  H   MET A 193     -24.631  16.589  26.197  1.00  1.26           H  
ATOM   2826  HA  MET A 193     -22.481  18.648  26.517  1.00  1.26           H  
ATOM   2827 1HB  MET A 193     -25.393  18.719  27.377  1.00  1.26           H  
ATOM   2828 2HB  MET A 193     -24.217  19.994  27.662  1.00  1.26           H  
ATOM   2829 1HG  MET A 193     -25.102  19.036  24.917  1.00  1.26           H  
ATOM   2830 2HG  MET A 193     -25.692  20.481  25.747  1.00  1.26           H  
ATOM   2831 1HE  MET A 193     -22.659  22.839  25.817  1.00  1.26           H  
ATOM   2832 2HE  MET A 193     -24.419  22.666  26.028  1.00  1.26           H  
ATOM   2833 3HE  MET A 193     -23.308  21.779  27.081  1.00  1.26           H  
ATOM   2834  N   ASP A 194     -21.916  16.978  28.510  1.00  1.35           N  
ATOM   2835  CA  ASP A 194     -21.623  16.455  29.840  1.00  1.35           C  
ATOM   2836  C   ASP A 194     -20.886  17.468  30.708  1.00  1.35           C  
ATOM   2837  O   ASP A 194     -21.349  17.814  31.799  1.00  1.35           O  
ATOM   2838  CB  ASP A 194     -20.900  15.140  29.723  1.00  1.35           C  
ATOM   2839  CG  ASP A 194     -21.854  14.057  29.167  1.00  1.35           C  
ATOM   2840  OD1 ASP A 194     -23.041  14.298  29.118  1.00  1.35           O  
ATOM   2841  OD2 ASP A 194     -21.400  13.012  28.804  1.00  1.35           O  
ATOM   2842  H   ASP A 194     -21.273  16.792  27.740  1.00  1.35           H  
ATOM   2843  HA  ASP A 194     -22.572  16.241  30.333  1.00  1.35           H  
ATOM   2844 1HB  ASP A 194     -20.041  15.235  29.066  1.00  1.35           H  
ATOM   2845 2HB  ASP A 194     -20.545  14.848  30.697  1.00  1.35           H  
ATOM   2846  N   THR A 195     -19.756  17.968  30.218  1.00  1.46           N  
ATOM   2847  CA  THR A 195     -19.070  19.053  30.942  1.00  1.46           C  
ATOM   2848  C   THR A 195     -18.863  20.184  29.947  1.00  1.46           C  
ATOM   2849  O   THR A 195     -18.322  19.987  28.855  1.00  1.46           O  
ATOM   2850  CB  THR A 195     -17.747  18.636  31.619  1.00  1.46           C  
ATOM   2851  OG1 THR A 195     -17.995  17.577  32.550  1.00  1.46           O  
ATOM   2852  CG2 THR A 195     -17.176  19.816  32.347  1.00  1.46           C  
ATOM   2853  H   THR A 195     -19.408  17.605  29.325  1.00  1.46           H  
ATOM   2854  HA  THR A 195     -19.722  19.435  31.725  1.00  1.46           H  
ATOM   2855  HB  THR A 195     -17.036  18.319  30.918  1.00  1.46           H  
ATOM   2856  HG1 THR A 195     -18.566  17.902  33.252  1.00  1.46           H  
ATOM   2857 1HG2 THR A 195     -16.249  19.528  32.840  1.00  1.46           H  
ATOM   2858 2HG2 THR A 195     -16.973  20.623  31.648  1.00  1.46           H  
ATOM   2859 3HG2 THR A 195     -17.892  20.160  33.097  1.00  1.46           H  
ATOM   2860  N   CYS A 196     -19.299  21.375  30.306  1.00  1.61           N  
ATOM   2861  CA  CYS A 196     -19.274  22.451  29.347  1.00  1.61           C  
ATOM   2862  C   CYS A 196     -19.176  23.861  29.910  1.00  1.61           C  
ATOM   2863  O   CYS A 196     -19.334  24.103  31.109  1.00  1.61           O  
ATOM   2864  CB  CYS A 196     -20.553  22.302  28.535  1.00  1.61           C  
ATOM   2865  SG  CYS A 196     -22.044  22.408  29.585  1.00  1.61           S  
ATOM   2866  H   CYS A 196     -19.713  21.516  31.225  1.00  1.61           H  
ATOM   2867  HA  CYS A 196     -18.418  22.292  28.692  1.00  1.61           H  
ATOM   2868 1HB  CYS A 196     -20.612  23.079  27.773  1.00  1.61           H  
ATOM   2869 2HB  CYS A 196     -20.560  21.336  28.028  1.00  1.61           H  
ATOM   2870  HG  CYS A 196     -21.519  21.795  30.657  1.00  1.61           H  
ATOM   2871  N   ARG A 197     -18.914  24.809  29.010  1.00  1.77           N  
ATOM   2872  CA  ARG A 197     -18.848  26.215  29.384  1.00  1.77           C  
ATOM   2873  C   ARG A 197     -19.711  27.072  28.457  1.00  1.77           C  
ATOM   2874  O   ARG A 197     -19.167  27.821  27.648  1.00  1.77           O  
ATOM   2875  CB  ARG A 197     -17.411  26.725  29.333  1.00  1.77           C  
ATOM   2876  CG  ARG A 197     -16.491  26.034  30.291  1.00  1.77           C  
ATOM   2877  CD  ARG A 197     -15.137  26.597  30.350  1.00  1.77           C  
ATOM   2878  NE  ARG A 197     -14.370  25.869  31.328  1.00  1.77           N  
ATOM   2879  CZ  ARG A 197     -13.717  24.732  31.045  1.00  1.77           C  
ATOM   2880  NH1 ARG A 197     -13.723  24.281  29.825  1.00  1.77           N  
ATOM   2881  NH2 ARG A 197     -13.080  24.060  31.975  1.00  1.77           N  
ATOM   2882  H   ARG A 197     -18.768  24.548  28.044  1.00  1.77           H  
ATOM   2883  HA  ARG A 197     -19.180  26.329  30.413  1.00  1.77           H  
ATOM   2884 1HB  ARG A 197     -17.010  26.612  28.329  1.00  1.77           H  
ATOM   2885 2HB  ARG A 197     -17.399  27.792  29.582  1.00  1.77           H  
ATOM   2886 1HG  ARG A 197     -16.913  26.122  31.269  1.00  1.77           H  
ATOM   2887 2HG  ARG A 197     -16.406  24.981  30.032  1.00  1.77           H  
ATOM   2888 1HD  ARG A 197     -14.643  26.508  29.381  1.00  1.77           H  
ATOM   2889 2HD  ARG A 197     -15.184  27.644  30.653  1.00  1.77           H  
ATOM   2890  HE  ARG A 197     -14.362  26.204  32.282  1.00  1.77           H  
ATOM   2891 1HH1 ARG A 197     -14.200  24.785  29.095  1.00  1.77           H  
ATOM   2892 2HH1 ARG A 197     -13.217  23.413  29.604  1.00  1.77           H  
ATOM   2893 1HH2 ARG A 197     -13.083  24.379  32.933  1.00  1.77           H  
ATOM   2894 2HH2 ARG A 197     -12.610  23.192  31.726  1.00  1.77           H  
ATOM   2895  N   PRO A 198     -21.066  26.970  28.512  1.00  1.92           N  
ATOM   2896  CA  PRO A 198     -21.998  27.712  27.667  1.00  1.92           C  
ATOM   2897  C   PRO A 198     -21.873  29.193  27.972  1.00  1.92           C  
ATOM   2898  O   PRO A 198     -22.162  30.058  27.143  1.00  1.92           O  
ATOM   2899  CB  PRO A 198     -23.358  27.150  28.089  1.00  1.92           C  
ATOM   2900  CG  PRO A 198     -23.137  26.613  29.490  1.00  1.92           C  
ATOM   2901  CD  PRO A 198     -21.718  26.110  29.500  1.00  1.92           C  
ATOM   2902  HA  PRO A 198     -21.783  27.506  26.607  1.00  1.92           H  
ATOM   2903 1HB  PRO A 198     -24.115  27.952  28.062  1.00  1.92           H  
ATOM   2904 2HB  PRO A 198     -23.682  26.375  27.379  1.00  1.92           H  
ATOM   2905 1HG  PRO A 198     -23.315  27.413  30.234  1.00  1.92           H  
ATOM   2906 2HG  PRO A 198     -23.863  25.815  29.707  1.00  1.92           H  
ATOM   2907 1HD  PRO A 198     -21.310  26.225  30.507  1.00  1.92           H  
ATOM   2908 2HD  PRO A 198     -21.694  25.102  29.159  1.00  1.92           H  
ATOM   2909  N   ASP A 199     -21.380  29.446  29.173  1.00  1.98           N  
ATOM   2910  CA  ASP A 199     -21.089  30.743  29.703  1.00  1.98           C  
ATOM   2911  C   ASP A 199     -19.569  30.780  29.852  1.00  1.98           C  
ATOM   2912  O   ASP A 199     -19.032  30.016  30.664  1.00  1.98           O  
ATOM   2913  CB  ASP A 199     -21.740  30.929  31.073  1.00  1.98           C  
ATOM   2914  CG  ASP A 199     -23.266  30.930  31.018  1.00  1.98           C  
ATOM   2915  OD1 ASP A 199     -23.825  31.832  30.443  1.00  1.98           O  
ATOM   2916  OD2 ASP A 199     -23.857  30.018  31.553  1.00  1.98           O  
ATOM   2917  H   ASP A 199     -21.192  28.663  29.778  1.00  1.98           H  
ATOM   2918  HA  ASP A 199     -21.468  31.507  29.035  1.00  1.98           H  
ATOM   2919 1HB  ASP A 199     -21.412  30.129  31.740  1.00  1.98           H  
ATOM   2920 2HB  ASP A 199     -21.403  31.873  31.506  1.00  1.98           H  
ATOM   2921  N   PRO A 200     -18.850  31.615  29.097  1.00  1.95           N  
ATOM   2922  CA  PRO A 200     -17.418  31.722  29.141  1.00  1.95           C  
ATOM   2923  C   PRO A 200     -17.077  32.009  30.564  1.00  1.95           C  
ATOM   2924  O   PRO A 200     -17.938  32.498  31.295  1.00  1.95           O  
ATOM   2925  CB  PRO A 200     -17.105  32.902  28.219  1.00  1.95           C  
ATOM   2926  CG  PRO A 200     -18.283  32.950  27.267  1.00  1.95           C  
ATOM   2927  CD  PRO A 200     -19.485  32.493  28.092  1.00  1.95           C  
ATOM   2928  HA  PRO A 200     -16.960  30.778  28.795  1.00  1.95           H  
ATOM   2929 1HB  PRO A 200     -16.995  33.821  28.822  1.00  1.95           H  
ATOM   2930 2HB  PRO A 200     -16.146  32.739  27.709  1.00  1.95           H  
ATOM   2931 1HG  PRO A 200     -18.404  33.966  26.861  1.00  1.95           H  
ATOM   2932 2HG  PRO A 200     -18.096  32.285  26.409  1.00  1.95           H  
ATOM   2933 1HD  PRO A 200     -19.994  33.345  28.570  1.00  1.95           H  
ATOM   2934 2HD  PRO A 200     -20.144  31.918  27.416  1.00  1.95           H  
ATOM   2935  N   GLU A 201     -15.853  31.689  30.946  1.00  1.84           N  
ATOM   2936  CA  GLU A 201     -15.318  31.860  32.290  1.00  1.84           C  
ATOM   2937  C   GLU A 201     -15.552  30.674  33.230  1.00  1.84           C  
ATOM   2938  O   GLU A 201     -14.654  30.384  34.019  1.00  1.84           O  
ATOM   2939  CB  GLU A 201     -15.835  33.132  32.967  1.00  1.84           C  
ATOM   2940  CG  GLU A 201     -15.419  34.448  32.269  1.00  1.84           C  
ATOM   2941  CD  GLU A 201     -15.913  35.704  32.972  1.00  1.84           C  
ATOM   2942  OE1 GLU A 201     -16.855  35.616  33.731  1.00  1.84           O  
ATOM   2943  OE2 GLU A 201     -15.298  36.745  32.801  1.00  1.84           O  
ATOM   2944  H   GLU A 201     -15.236  31.290  30.256  1.00  1.84           H  
ATOM   2945  HA  GLU A 201     -14.239  31.976  32.200  1.00  1.84           H  
ATOM   2946 1HB  GLU A 201     -16.884  33.106  33.207  1.00  1.84           H  
ATOM   2947 2HB  GLU A 201     -15.337  33.155  33.910  1.00  1.84           H  
ATOM   2948 1HG  GLU A 201     -14.355  34.457  32.209  1.00  1.84           H  
ATOM   2949 2HG  GLU A 201     -15.802  34.449  31.253  1.00  1.84           H  
ATOM   2950  N   ALA A 202     -16.733  30.030  33.229  1.00  1.69           N  
ATOM   2951  CA  ALA A 202     -16.931  28.993  34.261  1.00  1.69           C  
ATOM   2952  C   ALA A 202     -17.520  27.679  33.757  1.00  1.69           C  
ATOM   2953  O   ALA A 202     -18.311  27.629  32.816  1.00  1.69           O  
ATOM   2954  CB  ALA A 202     -17.827  29.519  35.368  1.00  1.69           C  
ATOM   2955  H   ALA A 202     -17.459  30.245  32.535  1.00  1.69           H  
ATOM   2956  HA  ALA A 202     -15.958  28.764  34.685  1.00  1.69           H  
ATOM   2957 1HB  ALA A 202     -17.916  28.759  36.150  1.00  1.69           H  
ATOM   2958 2HB  ALA A 202     -17.390  30.423  35.788  1.00  1.69           H  
ATOM   2959 3HB  ALA A 202     -18.811  29.742  34.960  1.00  1.69           H  
ATOM   2960  N   GLU A 203     -17.122  26.606  34.441  1.00  1.53           N  
ATOM   2961  CA  GLU A 203     -17.563  25.237  34.153  1.00  1.53           C  
ATOM   2962  C   GLU A 203     -18.884  24.826  34.801  1.00  1.53           C  
ATOM   2963  O   GLU A 203     -19.132  25.100  35.981  1.00  1.53           O  
ATOM   2964  CB  GLU A 203     -16.457  24.260  34.541  1.00  1.53           C  
ATOM   2965  CG  GLU A 203     -16.748  22.802  34.258  1.00  1.53           C  
ATOM   2966  CD  GLU A 203     -15.572  21.932  34.581  1.00  1.53           C  
ATOM   2967  OE1 GLU A 203     -14.475  22.376  34.347  1.00  1.53           O  
ATOM   2968  OE2 GLU A 203     -15.757  20.842  35.069  1.00  1.53           O  
ATOM   2969  H   GLU A 203     -16.455  26.761  35.202  1.00  1.53           H  
ATOM   2970  HA  GLU A 203     -17.713  25.151  33.081  1.00  1.53           H  
ATOM   2971 1HB  GLU A 203     -15.545  24.524  34.007  1.00  1.53           H  
ATOM   2972 2HB  GLU A 203     -16.247  24.354  35.597  1.00  1.53           H  
ATOM   2973 1HG  GLU A 203     -17.599  22.475  34.854  1.00  1.53           H  
ATOM   2974 2HG  GLU A 203     -17.010  22.698  33.204  1.00  1.53           H  
ATOM   2975  N   ALA A 204     -19.695  24.103  34.015  1.00  1.41           N  
ATOM   2976  CA  ALA A 204     -20.982  23.550  34.425  1.00  1.41           C  
ATOM   2977  C   ALA A 204     -21.199  22.164  33.815  1.00  1.41           C  
ATOM   2978  O   ALA A 204     -20.626  21.831  32.776  1.00  1.41           O  
ATOM   2979  CB  ALA A 204     -22.102  24.465  33.971  1.00  1.41           C  
ATOM   2980  H   ALA A 204     -19.414  23.963  33.045  1.00  1.41           H  
ATOM   2981  HA  ALA A 204     -20.988  23.456  35.511  1.00  1.41           H  
ATOM   2982 1HB  ALA A 204     -23.059  24.055  34.286  1.00  1.41           H  
ATOM   2983 2HB  ALA A 204     -21.962  25.453  34.411  1.00  1.41           H  
ATOM   2984 3HB  ALA A 204     -22.077  24.542  32.880  1.00  1.41           H  
ATOM   2985  N   GLY A 205     -22.033  21.335  34.442  1.00  1.31           N  
ATOM   2986  CA  GLY A 205     -22.281  20.031  33.832  1.00  1.31           C  
ATOM   2987  C   GLY A 205     -22.903  18.993  34.757  1.00  1.31           C  
ATOM   2988  O   GLY A 205     -23.411  19.305  35.836  1.00  1.31           O  
ATOM   2989  H   GLY A 205     -22.489  21.599  35.305  1.00  1.31           H  
ATOM   2990 1HA  GLY A 205     -22.918  20.160  32.956  1.00  1.31           H  
ATOM   2991 2HA  GLY A 205     -21.337  19.639  33.465  1.00  1.31           H  
ATOM   2992  N   ASP A 206     -22.860  17.746  34.292  1.00  1.25           N  
ATOM   2993  CA  ASP A 206     -23.425  16.593  34.985  1.00  1.25           C  
ATOM   2994  C   ASP A 206     -22.416  15.447  35.057  1.00  1.25           C  
ATOM   2995  O   ASP A 206     -22.143  14.770  34.062  1.00  1.25           O  
ATOM   2996  CB  ASP A 206     -24.718  16.166  34.280  1.00  1.25           C  
ATOM   2997  CG  ASP A 206     -25.435  14.959  34.904  1.00  1.25           C  
ATOM   2998  OD1 ASP A 206     -24.758  14.052  35.373  1.00  1.25           O  
ATOM   2999  OD2 ASP A 206     -26.646  14.954  34.912  1.00  1.25           O  
ATOM   3000  H   ASP A 206     -22.407  17.610  33.385  1.00  1.25           H  
ATOM   3001  HA  ASP A 206     -23.672  16.890  36.005  1.00  1.25           H  
ATOM   3002 1HB  ASP A 206     -25.412  17.007  34.271  1.00  1.25           H  
ATOM   3003 2HB  ASP A 206     -24.490  15.929  33.239  1.00  1.25           H  
ATOM   3004  N   VAL A 207     -21.868  15.241  36.252  1.00  1.19           N  
ATOM   3005  CA  VAL A 207     -20.808  14.267  36.477  1.00  1.19           C  
ATOM   3006  C   VAL A 207     -21.228  12.824  36.222  1.00  1.19           C  
ATOM   3007  O   VAL A 207     -20.445  12.033  35.687  1.00  1.19           O  
ATOM   3008  CB  VAL A 207     -20.275  14.371  37.903  1.00  1.19           C  
ATOM   3009  CG1 VAL A 207     -19.305  13.235  38.144  1.00  1.19           C  
ATOM   3010  CG2 VAL A 207     -19.615  15.709  38.096  1.00  1.19           C  
ATOM   3011  H   VAL A 207     -22.179  15.814  37.024  1.00  1.19           H  
ATOM   3012  HA  VAL A 207     -19.992  14.510  35.798  1.00  1.19           H  
ATOM   3013  HB  VAL A 207     -21.100  14.259  38.609  1.00  1.19           H  
ATOM   3014 1HG1 VAL A 207     -18.941  13.284  39.137  1.00  1.19           H  
ATOM   3015 2HG1 VAL A 207     -19.815  12.281  37.998  1.00  1.19           H  
ATOM   3016 3HG1 VAL A 207     -18.471  13.312  37.446  1.00  1.19           H  
ATOM   3017 1HG2 VAL A 207     -19.245  15.783  39.098  1.00  1.19           H  
ATOM   3018 2HG2 VAL A 207     -18.790  15.811  37.394  1.00  1.19           H  
ATOM   3019 3HG2 VAL A 207     -20.340  16.504  37.922  1.00  1.19           H  
ATOM   3020  N   ASP A 208     -22.434  12.446  36.648  1.00  1.13           N  
ATOM   3021  CA  ASP A 208     -22.861  11.070  36.433  1.00  1.13           C  
ATOM   3022  C   ASP A 208     -22.913  10.764  34.946  1.00  1.13           C  
ATOM   3023  O   ASP A 208     -22.460   9.700  34.508  1.00  1.13           O  
ATOM   3024  CB  ASP A 208     -24.236  10.819  37.056  1.00  1.13           C  
ATOM   3025  CG  ASP A 208     -24.210  10.754  38.592  1.00  1.13           C  
ATOM   3026  OD1 ASP A 208     -23.143  10.636  39.152  1.00  1.13           O  
ATOM   3027  OD2 ASP A 208     -25.262  10.808  39.188  1.00  1.13           O  
ATOM   3028  H   ASP A 208     -23.065  13.120  37.064  1.00  1.13           H  
ATOM   3029  HA  ASP A 208     -22.136  10.402  36.896  1.00  1.13           H  
ATOM   3030 1HB  ASP A 208     -24.914  11.627  36.750  1.00  1.13           H  
ATOM   3031 2HB  ASP A 208     -24.645   9.888  36.668  1.00  1.13           H  
ATOM   3032  N   LEU A 209     -23.404  11.719  34.149  1.00  1.08           N  
ATOM   3033  CA  LEU A 209     -23.439  11.477  32.717  1.00  1.08           C  
ATOM   3034  C   LEU A 209     -22.036  11.477  32.143  1.00  1.08           C  
ATOM   3035  O   LEU A 209     -21.728  10.650  31.290  1.00  1.08           O  
ATOM   3036  CB  LEU A 209     -24.304  12.497  31.991  1.00  1.08           C  
ATOM   3037  CG  LEU A 209     -25.795  12.403  32.284  1.00  1.08           C  
ATOM   3038  CD1 LEU A 209     -26.513  13.556  31.596  1.00  1.08           C  
ATOM   3039  CD2 LEU A 209     -26.310  11.051  31.813  1.00  1.08           C  
ATOM   3040  H   LEU A 209     -23.775  12.596  34.550  1.00  1.08           H  
ATOM   3041  HA  LEU A 209     -23.873  10.494  32.547  1.00  1.08           H  
ATOM   3042 1HB  LEU A 209     -23.969  13.497  32.286  1.00  1.08           H  
ATOM   3043 2HB  LEU A 209     -24.152  12.393  30.914  1.00  1.08           H  
ATOM   3044  HG  LEU A 209     -25.962  12.499  33.362  1.00  1.08           H  
ATOM   3045 1HD1 LEU A 209     -27.578  13.502  31.816  1.00  1.08           H  
ATOM   3046 2HD1 LEU A 209     -26.118  14.501  31.966  1.00  1.08           H  
ATOM   3047 3HD1 LEU A 209     -26.356  13.494  30.521  1.00  1.08           H  
ATOM   3048 1HD2 LEU A 209     -27.376  10.974  32.027  1.00  1.08           H  
ATOM   3049 2HD2 LEU A 209     -26.144  10.953  30.739  1.00  1.08           H  
ATOM   3050 3HD2 LEU A 209     -25.776  10.263  32.337  1.00  1.08           H  
ATOM   3051  N   SER A 210     -21.156  12.342  32.665  1.00  1.02           N  
ATOM   3052  CA  SER A 210     -19.788  12.408  32.166  1.00  1.02           C  
ATOM   3053  C   SER A 210     -19.130  11.049  32.321  1.00  1.02           C  
ATOM   3054  O   SER A 210     -18.477  10.560  31.399  1.00  1.02           O  
ATOM   3055  CB  SER A 210     -18.995  13.465  32.920  1.00  1.02           C  
ATOM   3056  OG  SER A 210     -17.679  13.563  32.439  1.00  1.02           O  
ATOM   3057  H   SER A 210     -21.463  13.012  33.372  1.00  1.02           H  
ATOM   3058  HA  SER A 210     -19.810  12.655  31.104  1.00  1.02           H  
ATOM   3059 1HB  SER A 210     -19.498  14.430  32.837  1.00  1.02           H  
ATOM   3060 2HB  SER A 210     -18.971  13.205  33.971  1.00  1.02           H  
ATOM   3061  HG  SER A 210     -17.261  14.245  32.967  1.00  1.02           H  
ATOM   3062  N   LEU A 211     -19.307  10.427  33.484  1.00  0.96           N  
ATOM   3063  CA  LEU A 211     -18.757   9.100  33.708  1.00  0.96           C  
ATOM   3064  C   LEU A 211     -19.341   8.050  32.781  1.00  0.96           C  
ATOM   3065  O   LEU A 211     -18.609   7.281  32.150  1.00  0.96           O  
ATOM   3066  CB  LEU A 211     -18.962   8.660  35.147  1.00  0.96           C  
ATOM   3067  CG  LEU A 211     -18.527   7.219  35.421  1.00  0.96           C  
ATOM   3068  CD1 LEU A 211     -17.085   7.064  35.047  1.00  0.96           C  
ATOM   3069  CD2 LEU A 211     -18.724   6.923  36.891  1.00  0.96           C  
ATOM   3070  H   LEU A 211     -19.835  10.894  34.223  1.00  0.96           H  
ATOM   3071  HA  LEU A 211     -17.685   9.152  33.525  1.00  0.96           H  
ATOM   3072 1HB  LEU A 211     -18.397   9.321  35.801  1.00  0.96           H  
ATOM   3073 2HB  LEU A 211     -20.024   8.755  35.394  1.00  0.96           H  
ATOM   3074  HG  LEU A 211     -19.122   6.526  34.823  1.00  0.96           H  
ATOM   3075 1HD1 LEU A 211     -16.749   6.049  35.249  1.00  0.96           H  
ATOM   3076 2HD1 LEU A 211     -16.953   7.285  33.988  1.00  0.96           H  
ATOM   3077 3HD1 LEU A 211     -16.529   7.746  35.619  1.00  0.96           H  
ATOM   3078 1HD2 LEU A 211     -18.413   5.901  37.103  1.00  0.96           H  
ATOM   3079 2HD2 LEU A 211     -18.127   7.616  37.483  1.00  0.96           H  
ATOM   3080 3HD2 LEU A 211     -19.778   7.045  37.144  1.00  0.96           H  
ATOM   3081  N   LEU A 212     -20.662   8.004  32.671  1.00  0.90           N  
ATOM   3082  CA  LEU A 212     -21.254   6.975  31.836  1.00  0.90           C  
ATOM   3083  C   LEU A 212     -20.808   7.137  30.389  1.00  0.90           C  
ATOM   3084  O   LEU A 212     -20.474   6.153  29.718  1.00  0.90           O  
ATOM   3085  CB  LEU A 212     -22.774   7.087  31.927  1.00  0.90           C  
ATOM   3086  CG  LEU A 212     -23.347   6.716  33.289  1.00  0.90           C  
ATOM   3087  CD1 LEU A 212     -24.825   7.058  33.317  1.00  0.90           C  
ATOM   3088  CD2 LEU A 212     -23.096   5.240  33.549  1.00  0.90           C  
ATOM   3089  H   LEU A 212     -21.254   8.659  33.189  1.00  0.90           H  
ATOM   3090  HA  LEU A 212     -20.932   6.002  32.198  1.00  0.90           H  
ATOM   3091 1HB  LEU A 212     -23.057   8.120  31.716  1.00  0.90           H  
ATOM   3092 2HB  LEU A 212     -23.222   6.442  31.173  1.00  0.90           H  
ATOM   3093  HG  LEU A 212     -22.853   7.298  34.063  1.00  0.90           H  
ATOM   3094 1HD1 LEU A 212     -25.238   6.808  34.293  1.00  0.90           H  
ATOM   3095 2HD1 LEU A 212     -24.946   8.124  33.135  1.00  0.90           H  
ATOM   3096 3HD1 LEU A 212     -25.346   6.494  32.547  1.00  0.90           H  
ATOM   3097 1HD2 LEU A 212     -23.495   4.972  34.527  1.00  0.90           H  
ATOM   3098 2HD2 LEU A 212     -23.586   4.645  32.779  1.00  0.90           H  
ATOM   3099 3HD2 LEU A 212     -22.021   5.048  33.529  1.00  0.90           H  
ATOM   3100  N   THR A 213     -20.748   8.382  29.929  1.00  0.85           N  
ATOM   3101  CA  THR A 213     -20.330   8.686  28.580  1.00  0.85           C  
ATOM   3102  C   THR A 213     -18.857   8.350  28.372  1.00  0.85           C  
ATOM   3103  O   THR A 213     -18.520   7.724  27.374  1.00  0.85           O  
ATOM   3104  CB  THR A 213     -20.606  10.141  28.207  1.00  0.85           C  
ATOM   3105  OG1 THR A 213     -22.007  10.431  28.281  1.00  0.85           O  
ATOM   3106  CG2 THR A 213     -20.151  10.369  26.841  1.00  0.85           C  
ATOM   3107  H   THR A 213     -21.024   9.156  30.531  1.00  0.85           H  
ATOM   3108  HA  THR A 213     -20.911   8.060  27.900  1.00  0.85           H  
ATOM   3109  HB  THR A 213     -20.071  10.797  28.899  1.00  0.85           H  
ATOM   3110  HG1 THR A 213     -22.086  11.411  28.432  1.00  0.85           H  
ATOM   3111 1HG2 THR A 213     -20.338  11.390  26.592  1.00  0.85           H  
ATOM   3112 2HG2 THR A 213     -19.099  10.158  26.787  1.00  0.85           H  
ATOM   3113 3HG2 THR A 213     -20.694   9.716  26.160  1.00  0.85           H  
ATOM   3114  N   TYR A 214     -17.988   8.703  29.336  1.00  0.81           N  
ATOM   3115  CA  TYR A 214     -16.557   8.398  29.247  1.00  0.81           C  
ATOM   3116  C   TYR A 214     -16.397   6.924  28.951  1.00  0.81           C  
ATOM   3117  O   TYR A 214     -15.652   6.539  28.048  1.00  0.81           O  
ATOM   3118  CB  TYR A 214     -15.838   8.714  30.571  1.00  0.81           C  
ATOM   3119  CG  TYR A 214     -14.295   8.416  30.641  1.00  0.81           C  
ATOM   3120  CD1 TYR A 214     -13.373   9.439  30.453  1.00  0.81           C  
ATOM   3121  CD2 TYR A 214     -13.821   7.118  30.886  1.00  0.81           C  
ATOM   3122  CE1 TYR A 214     -12.006   9.190  30.532  1.00  0.81           C  
ATOM   3123  CE2 TYR A 214     -12.443   6.874  30.954  1.00  0.81           C  
ATOM   3124  CZ  TYR A 214     -11.547   7.904  30.786  1.00  0.81           C  
ATOM   3125  OH  TYR A 214     -10.193   7.655  30.872  1.00  0.81           O  
ATOM   3126  H   TYR A 214     -18.318   9.230  30.144  1.00  0.81           H  
ATOM   3127  HA  TYR A 214     -16.112   8.957  28.437  1.00  0.81           H  
ATOM   3128 1HB  TYR A 214     -15.982   9.770  30.799  1.00  0.81           H  
ATOM   3129 2HB  TYR A 214     -16.318   8.156  31.370  1.00  0.81           H  
ATOM   3130  HD1 TYR A 214     -13.723  10.439  30.267  1.00  0.81           H  
ATOM   3131  HD2 TYR A 214     -14.529   6.302  31.030  1.00  0.81           H  
ATOM   3132  HE1 TYR A 214     -11.297  10.001  30.401  1.00  0.81           H  
ATOM   3133  HE2 TYR A 214     -12.071   5.874  31.147  1.00  0.81           H  
ATOM   3134  HH  TYR A 214      -9.714   8.467  31.153  1.00  0.81           H  
ATOM   3135  N   ILE A 215     -17.108   6.093  29.712  1.00  0.78           N  
ATOM   3136  CA  ILE A 215     -17.006   4.655  29.556  1.00  0.78           C  
ATOM   3137  C   ILE A 215     -17.502   4.205  28.179  1.00  0.78           C  
ATOM   3138  O   ILE A 215     -16.824   3.443  27.484  1.00  0.78           O  
ATOM   3139  CB  ILE A 215     -17.820   3.953  30.643  1.00  0.78           C  
ATOM   3140  CG1 ILE A 215     -17.205   4.225  31.999  1.00  0.78           C  
ATOM   3141  CG2 ILE A 215     -17.802   2.460  30.372  1.00  0.78           C  
ATOM   3142  CD1 ILE A 215     -18.075   3.841  33.155  1.00  0.78           C  
ATOM   3143  H   ILE A 215     -17.719   6.479  30.438  1.00  0.78           H  
ATOM   3144  HA  ILE A 215     -15.960   4.372  29.660  1.00  0.78           H  
ATOM   3145  HB  ILE A 215     -18.845   4.332  30.647  1.00  0.78           H  
ATOM   3146 1HG1 ILE A 215     -16.310   3.679  32.064  1.00  0.78           H  
ATOM   3147 2HG1 ILE A 215     -16.973   5.288  32.079  1.00  0.78           H  
ATOM   3148 1HG2 ILE A 215     -18.371   1.944  31.141  1.00  0.78           H  
ATOM   3149 2HG2 ILE A 215     -18.247   2.270  29.397  1.00  0.78           H  
ATOM   3150 3HG2 ILE A 215     -16.767   2.102  30.381  1.00  0.78           H  
ATOM   3151 1HD1 ILE A 215     -17.553   4.057  34.086  1.00  0.78           H  
ATOM   3152 2HD1 ILE A 215     -19.002   4.416  33.115  1.00  0.78           H  
ATOM   3153 3HD1 ILE A 215     -18.298   2.778  33.105  1.00  0.78           H  
ATOM   3154  N   ASP A 216     -18.674   4.688  27.750  1.00  0.75           N  
ATOM   3155  CA  ASP A 216     -19.175   4.302  26.431  1.00  0.75           C  
ATOM   3156  C   ASP A 216     -18.243   4.726  25.296  1.00  0.75           C  
ATOM   3157  O   ASP A 216     -18.053   3.989  24.311  1.00  0.75           O  
ATOM   3158  CB  ASP A 216     -20.559   4.914  26.168  1.00  0.75           C  
ATOM   3159  CG  ASP A 216     -21.720   4.248  26.949  1.00  0.75           C  
ATOM   3160  OD1 ASP A 216     -21.526   3.179  27.491  1.00  0.75           O  
ATOM   3161  OD2 ASP A 216     -22.797   4.804  26.957  1.00  0.75           O  
ATOM   3162  H   ASP A 216     -19.219   5.316  28.344  1.00  0.75           H  
ATOM   3163  HA  ASP A 216     -19.265   3.216  26.407  1.00  0.75           H  
ATOM   3164 1HB  ASP A 216     -20.526   5.972  26.446  1.00  0.75           H  
ATOM   3165 2HB  ASP A 216     -20.778   4.870  25.103  1.00  0.75           H  
ATOM   3166  N   CYS A 217     -17.653   5.913  25.424  1.00  0.73           N  
ATOM   3167  CA  CYS A 217     -16.804   6.445  24.374  1.00  0.73           C  
ATOM   3168  C   CYS A 217     -15.430   5.775  24.412  1.00  0.73           C  
ATOM   3169  O   CYS A 217     -14.789   5.582  23.381  1.00  0.73           O  
ATOM   3170  CB  CYS A 217     -16.712   7.969  24.504  1.00  0.73           C  
ATOM   3171  SG  CYS A 217     -18.369   8.794  24.314  1.00  0.73           S  
ATOM   3172  H   CYS A 217     -17.831   6.479  26.250  1.00  0.73           H  
ATOM   3173  HA  CYS A 217     -17.270   6.219  23.409  1.00  0.73           H  
ATOM   3174 1HB  CYS A 217     -16.316   8.218  25.491  1.00  0.73           H  
ATOM   3175 2HB  CYS A 217     -16.036   8.371  23.756  1.00  0.73           H  
ATOM   3176  N   LEU A 218     -15.009   5.314  25.605  1.00  0.71           N  
ATOM   3177  CA  LEU A 218     -13.770   4.551  25.761  1.00  0.71           C  
ATOM   3178  C   LEU A 218     -13.890   3.214  25.059  1.00  0.71           C  
ATOM   3179  O   LEU A 218     -13.044   2.840  24.244  1.00  0.71           O  
ATOM   3180  CB  LEU A 218     -13.478   4.281  27.235  1.00  0.71           C  
ATOM   3181  CG  LEU A 218     -12.279   3.418  27.524  1.00  0.71           C  
ATOM   3182  CD1 LEU A 218     -11.093   4.091  27.050  1.00  0.71           C  
ATOM   3183  CD2 LEU A 218     -12.207   3.134  28.986  1.00  0.71           C  
ATOM   3184  H   LEU A 218     -15.547   5.527  26.444  1.00  0.71           H  
ATOM   3185  HA  LEU A 218     -12.954   5.106  25.314  1.00  0.71           H  
ATOM   3186 1HB  LEU A 218     -13.330   5.239  27.738  1.00  0.71           H  
ATOM   3187 2HB  LEU A 218     -14.341   3.801  27.679  1.00  0.71           H  
ATOM   3188  HG  LEU A 218     -12.372   2.483  26.983  1.00  0.71           H  
ATOM   3189 1HD1 LEU A 218     -10.228   3.509  27.242  1.00  0.71           H  
ATOM   3190 2HD1 LEU A 218     -11.181   4.263  25.986  1.00  0.71           H  
ATOM   3191 3HD1 LEU A 218     -11.010   5.017  27.576  1.00  0.71           H  
ATOM   3192 1HD2 LEU A 218     -11.348   2.497  29.199  1.00  0.71           H  
ATOM   3193 2HD2 LEU A 218     -12.113   4.070  29.524  1.00  0.71           H  
ATOM   3194 3HD2 LEU A 218     -13.120   2.622  29.286  1.00  0.71           H  
ATOM   3195  N   LYS A 219     -14.981   2.501  25.353  1.00  0.70           N  
ATOM   3196  CA  LYS A 219     -15.219   1.199  24.755  1.00  0.70           C  
ATOM   3197  C   LYS A 219     -15.318   1.318  23.242  1.00  0.70           C  
ATOM   3198  O   LYS A 219     -14.751   0.501  22.502  1.00  0.70           O  
ATOM   3199  CB  LYS A 219     -16.524   0.618  25.305  1.00  0.70           C  
ATOM   3200  CG  LYS A 219     -16.494   0.125  26.759  1.00  0.70           C  
ATOM   3201  CD  LYS A 219     -17.886  -0.286  27.203  1.00  0.70           C  
ATOM   3202  CE  LYS A 219     -17.898  -0.893  28.599  1.00  0.70           C  
ATOM   3203  NZ  LYS A 219     -19.308  -1.164  29.061  1.00  0.70           N  
ATOM   3204  H   LYS A 219     -15.653   2.870  26.030  1.00  0.70           H  
ATOM   3205  HA  LYS A 219     -14.386   0.541  25.000  1.00  0.70           H  
ATOM   3206 1HB  LYS A 219     -17.305   1.384  25.245  1.00  0.70           H  
ATOM   3207 2HB  LYS A 219     -16.840  -0.214  24.678  1.00  0.70           H  
ATOM   3208 1HG  LYS A 219     -15.854  -0.749  26.829  1.00  0.70           H  
ATOM   3209 2HG  LYS A 219     -16.108   0.908  27.417  1.00  0.70           H  
ATOM   3210 1HD  LYS A 219     -18.521   0.605  27.214  1.00  0.70           H  
ATOM   3211 2HD  LYS A 219     -18.305  -0.987  26.498  1.00  0.70           H  
ATOM   3212 1HE  LYS A 219     -17.344  -1.834  28.582  1.00  0.70           H  
ATOM   3213 2HE  LYS A 219     -17.414  -0.216  29.291  1.00  0.70           H  
ATOM   3214 1HZ  LYS A 219     -19.322  -1.579  29.981  1.00  0.70           H  
ATOM   3215 2HZ  LYS A 219     -19.825  -0.292  29.080  1.00  0.70           H  
ATOM   3216 3HZ  LYS A 219     -19.753  -1.795  28.419  1.00  0.70           H  
ATOM   3217  N   SER A 220     -15.993   2.366  22.769  1.00  0.70           N  
ATOM   3218  CA  SER A 220     -16.149   2.575  21.345  1.00  0.70           C  
ATOM   3219  C   SER A 220     -14.810   2.901  20.670  1.00  0.70           C  
ATOM   3220  O   SER A 220     -14.518   2.378  19.590  1.00  0.70           O  
ATOM   3221  CB  SER A 220     -17.157   3.662  21.121  1.00  0.70           C  
ATOM   3222  OG  SER A 220     -18.421   3.266  21.601  1.00  0.70           O  
ATOM   3223  H   SER A 220     -16.461   3.012  23.410  1.00  0.70           H  
ATOM   3224  HA  SER A 220     -16.536   1.655  20.908  1.00  0.70           H  
ATOM   3225 1HB  SER A 220     -16.835   4.568  21.624  1.00  0.70           H  
ATOM   3226 2HB  SER A 220     -17.221   3.871  20.061  1.00  0.70           H  
ATOM   3227  HG  SER A 220     -18.378   3.381  22.582  1.00  0.70           H  
ATOM   3228  N   SER A 221     -13.977   3.732  21.314  1.00  0.70           N  
ATOM   3229  CA  SER A 221     -12.664   4.078  20.772  1.00  0.70           C  
ATOM   3230  C   SER A 221     -11.805   2.835  20.658  1.00  0.70           C  
ATOM   3231  O   SER A 221     -11.162   2.604  19.630  1.00  0.70           O  
ATOM   3232  CB  SER A 221     -11.961   5.090  21.639  1.00  0.70           C  
ATOM   3233  OG  SER A 221     -10.706   5.420  21.105  1.00  0.70           O  
ATOM   3234  H   SER A 221     -14.264   4.163  22.193  1.00  0.70           H  
ATOM   3235  HA  SER A 221     -12.799   4.505  19.776  1.00  0.70           H  
ATOM   3236 1HB  SER A 221     -12.575   5.983  21.707  1.00  0.70           H  
ATOM   3237 2HB  SER A 221     -11.845   4.695  22.650  1.00  0.70           H  
ATOM   3238  HG  SER A 221     -10.513   6.298  21.437  1.00  0.70           H  
ATOM   3239  N   PHE A 222     -11.802   2.023  21.717  1.00  0.70           N  
ATOM   3240  CA  PHE A 222     -11.052   0.781  21.729  1.00  0.70           C  
ATOM   3241  C   PHE A 222     -11.543  -0.171  20.649  1.00  0.70           C  
ATOM   3242  O   PHE A 222     -10.740  -0.836  19.988  1.00  0.70           O  
ATOM   3243  CB  PHE A 222     -11.140   0.124  23.085  1.00  0.70           C  
ATOM   3244  CG  PHE A 222     -10.212   0.679  24.100  1.00  0.70           C  
ATOM   3245  CD1 PHE A 222      -8.982   1.197  23.749  1.00  0.70           C  
ATOM   3246  CD2 PHE A 222     -10.541   0.630  25.411  1.00  0.70           C  
ATOM   3247  CE1 PHE A 222      -8.123   1.648  24.715  1.00  0.70           C  
ATOM   3248  CE2 PHE A 222      -9.671   1.071  26.383  1.00  0.70           C  
ATOM   3249  CZ  PHE A 222      -8.459   1.585  26.025  1.00  0.70           C  
ATOM   3250  H   PHE A 222     -12.342   2.281  22.546  1.00  0.70           H  
ATOM   3251  HA  PHE A 222     -10.006   1.014  21.529  1.00  0.70           H  
ATOM   3252 1HB  PHE A 222     -12.158   0.236  23.465  1.00  0.70           H  
ATOM   3253 2HB  PHE A 222     -10.956  -0.938  22.981  1.00  0.70           H  
ATOM   3254  HD1 PHE A 222      -8.692   1.238  22.699  1.00  0.70           H  
ATOM   3255  HD2 PHE A 222     -11.509   0.222  25.675  1.00  0.70           H  
ATOM   3256  HE1 PHE A 222      -7.182   2.041  24.436  1.00  0.70           H  
ATOM   3257  HE2 PHE A 222      -9.947   1.019  27.435  1.00  0.70           H  
ATOM   3258  HZ  PHE A 222      -7.770   1.940  26.780  1.00  0.70           H  
ATOM   3259  N   THR A 223     -12.859  -0.220  20.447  1.00  0.71           N  
ATOM   3260  CA  THR A 223     -13.425  -1.051  19.405  1.00  0.71           C  
ATOM   3261  C   THR A 223     -12.914  -0.568  18.047  1.00  0.71           C  
ATOM   3262  O   THR A 223     -12.499  -1.377  17.215  1.00  0.71           O  
ATOM   3263  CB  THR A 223     -14.960  -1.011  19.433  1.00  0.71           C  
ATOM   3264  OG1 THR A 223     -15.431  -1.509  20.699  1.00  0.71           O  
ATOM   3265  CG2 THR A 223     -15.517  -1.847  18.302  1.00  0.71           C  
ATOM   3266  H   THR A 223     -13.490   0.312  21.044  1.00  0.71           H  
ATOM   3267  HA  THR A 223     -13.097  -2.078  19.555  1.00  0.71           H  
ATOM   3268  HB  THR A 223     -15.297   0.011  19.313  1.00  0.71           H  
ATOM   3269  HG1 THR A 223     -15.101  -0.917  21.419  1.00  0.71           H  
ATOM   3270 1HG2 THR A 223     -16.604  -1.807  18.323  1.00  0.71           H  
ATOM   3271 2HG2 THR A 223     -15.153  -1.446  17.360  1.00  0.71           H  
ATOM   3272 3HG2 THR A 223     -15.188  -2.878  18.411  1.00  0.71           H  
ATOM   3273  N   ASP A 224     -12.912   0.756  17.826  1.00  0.73           N  
ATOM   3274  CA  ASP A 224     -12.424   1.293  16.561  1.00  0.73           C  
ATOM   3275  C   ASP A 224     -10.952   0.958  16.366  1.00  0.73           C  
ATOM   3276  O   ASP A 224     -10.542   0.574  15.266  1.00  0.73           O  
ATOM   3277  CB  ASP A 224     -12.658   2.809  16.463  1.00  0.73           C  
ATOM   3278  CG  ASP A 224     -12.226   3.368  15.093  1.00  0.73           C  
ATOM   3279  OD1 ASP A 224     -12.680   2.858  14.067  1.00  0.73           O  
ATOM   3280  OD2 ASP A 224     -11.456   4.332  15.027  1.00  0.73           O  
ATOM   3281  H   ASP A 224     -13.281   1.386  18.539  1.00  0.73           H  
ATOM   3282  HA  ASP A 224     -12.984   0.825  15.756  1.00  0.73           H  
ATOM   3283 1HB  ASP A 224     -13.713   3.033  16.630  1.00  0.73           H  
ATOM   3284 2HB  ASP A 224     -12.093   3.317  17.253  1.00  0.73           H  
ATOM   3285  N   TYR A 225     -10.165   1.065  17.435  1.00  0.76           N  
ATOM   3286  CA  TYR A 225      -8.757   0.714  17.371  1.00  0.76           C  
ATOM   3287  C   TYR A 225      -8.621  -0.722  16.891  1.00  0.76           C  
ATOM   3288  O   TYR A 225      -7.889  -1.003  15.941  1.00  0.76           O  
ATOM   3289  CB  TYR A 225      -8.108   0.867  18.747  1.00  0.76           C  
ATOM   3290  CG  TYR A 225      -6.697   0.400  18.819  1.00  0.76           C  
ATOM   3291  CD1 TYR A 225      -5.678   1.215  18.416  1.00  0.76           C  
ATOM   3292  CD2 TYR A 225      -6.422  -0.881  19.294  1.00  0.76           C  
ATOM   3293  CE1 TYR A 225      -4.406   0.770  18.501  1.00  0.76           C  
ATOM   3294  CE2 TYR A 225      -5.127  -1.322  19.351  1.00  0.76           C  
ATOM   3295  CZ  TYR A 225      -4.122  -0.499  18.954  1.00  0.76           C  
ATOM   3296  OH  TYR A 225      -2.817  -0.928  19.003  1.00  0.76           O  
ATOM   3297  H   TYR A 225     -10.557   1.413  18.309  1.00  0.76           H  
ATOM   3298  HA  TYR A 225      -8.260   1.368  16.652  1.00  0.76           H  
ATOM   3299 1HB  TYR A 225      -8.142   1.916  19.042  1.00  0.76           H  
ATOM   3300 2HB  TYR A 225      -8.670   0.317  19.478  1.00  0.76           H  
ATOM   3301  HD1 TYR A 225      -5.884   2.223  18.047  1.00  0.76           H  
ATOM   3302  HD2 TYR A 225      -7.236  -1.533  19.613  1.00  0.76           H  
ATOM   3303  HE1 TYR A 225      -3.622   1.410  18.209  1.00  0.76           H  
ATOM   3304  HE2 TYR A 225      -4.898  -2.315  19.716  1.00  0.76           H  
ATOM   3305  HH  TYR A 225      -2.795  -1.876  19.147  1.00  0.76           H  
ATOM   3306  N   ALA A 226      -9.352  -1.629  17.542  1.00  0.80           N  
ATOM   3307  CA  ALA A 226      -9.308  -3.042  17.208  1.00  0.80           C  
ATOM   3308  C   ALA A 226      -9.730  -3.305  15.765  1.00  0.80           C  
ATOM   3309  O   ALA A 226      -9.177  -4.181  15.102  1.00  0.80           O  
ATOM   3310  CB  ALA A 226     -10.202  -3.812  18.156  1.00  0.80           C  
ATOM   3311  H   ALA A 226      -9.946  -1.324  18.314  1.00  0.80           H  
ATOM   3312  HA  ALA A 226      -8.283  -3.378  17.322  1.00  0.80           H  
ATOM   3313 1HB  ALA A 226     -10.144  -4.874  17.929  1.00  0.80           H  
ATOM   3314 2HB  ALA A 226      -9.875  -3.635  19.180  1.00  0.80           H  
ATOM   3315 3HB  ALA A 226     -11.228  -3.469  18.040  1.00  0.80           H  
ATOM   3316  N   ARG A 227     -10.710  -2.553  15.267  1.00  0.85           N  
ATOM   3317  CA  ARG A 227     -11.145  -2.719  13.887  1.00  0.85           C  
ATOM   3318  C   ARG A 227     -10.066  -2.286  12.897  1.00  0.85           C  
ATOM   3319  O   ARG A 227      -9.905  -2.897  11.837  1.00  0.85           O  
ATOM   3320  CB  ARG A 227     -12.415  -1.928  13.632  1.00  0.85           C  
ATOM   3321  CG  ARG A 227     -13.670  -2.493  14.293  1.00  0.85           C  
ATOM   3322  CD  ARG A 227     -14.830  -1.584  14.124  1.00  0.85           C  
ATOM   3323  NE  ARG A 227     -16.040  -2.126  14.719  1.00  0.85           N  
ATOM   3324  CZ  ARG A 227     -17.163  -1.417  14.944  1.00  0.85           C  
ATOM   3325  NH1 ARG A 227     -17.211  -0.142  14.628  1.00  0.85           N  
ATOM   3326  NH2 ARG A 227     -18.216  -2.003  15.487  1.00  0.85           N  
ATOM   3327  H   ARG A 227     -11.173  -1.867  15.862  1.00  0.85           H  
ATOM   3328  HA  ARG A 227     -11.359  -3.774  13.723  1.00  0.85           H  
ATOM   3329 1HB  ARG A 227     -12.282  -0.914  14.002  1.00  0.85           H  
ATOM   3330 2HB  ARG A 227     -12.595  -1.863  12.562  1.00  0.85           H  
ATOM   3331 1HG  ARG A 227     -13.917  -3.448  13.832  1.00  0.85           H  
ATOM   3332 2HG  ARG A 227     -13.494  -2.644  15.352  1.00  0.85           H  
ATOM   3333 1HD  ARG A 227     -14.610  -0.634  14.608  1.00  0.85           H  
ATOM   3334 2HD  ARG A 227     -15.013  -1.416  13.065  1.00  0.85           H  
ATOM   3335  HE  ARG A 227     -16.041  -3.104  14.977  1.00  0.85           H  
ATOM   3336 1HH1 ARG A 227     -16.402   0.308  14.216  1.00  0.85           H  
ATOM   3337 2HH1 ARG A 227     -18.053   0.389  14.797  1.00  0.85           H  
ATOM   3338 1HH2 ARG A 227     -18.179  -2.983  15.731  1.00  0.85           H  
ATOM   3339 2HH2 ARG A 227     -19.057  -1.472  15.657  1.00  0.85           H  
ATOM   3340  N   LYS A 228      -9.319  -1.233  13.241  1.00  0.90           N  
ATOM   3341  CA  LYS A 228      -8.274  -0.726  12.360  1.00  0.90           C  
ATOM   3342  C   LYS A 228      -6.945  -1.480  12.470  1.00  0.90           C  
ATOM   3343  O   LYS A 228      -6.216  -1.596  11.480  1.00  0.90           O  
ATOM   3344  CB  LYS A 228      -8.043   0.766  12.620  1.00  0.90           C  
ATOM   3345  CG  LYS A 228      -9.210   1.671  12.163  1.00  0.90           C  
ATOM   3346  CD  LYS A 228      -8.878   3.149  12.347  1.00  0.90           C  
ATOM   3347  CE  LYS A 228      -9.894   4.067  11.626  1.00  0.90           C  
ATOM   3348  NZ  LYS A 228     -11.214   4.187  12.335  1.00  0.90           N  
ATOM   3349  H   LYS A 228      -9.513  -0.749  14.120  1.00  0.90           H  
ATOM   3350  HA  LYS A 228      -8.624  -0.836  11.334  1.00  0.90           H  
ATOM   3351 1HB  LYS A 228      -7.909   0.926  13.697  1.00  0.90           H  
ATOM   3352 2HB  LYS A 228      -7.130   1.091  12.124  1.00  0.90           H  
ATOM   3353 1HG  LYS A 228      -9.445   1.478  11.119  1.00  0.90           H  
ATOM   3354 2HG  LYS A 228     -10.096   1.444  12.768  1.00  0.90           H  
ATOM   3355 1HD  LYS A 228      -8.913   3.381  13.420  1.00  0.90           H  
ATOM   3356 2HD  LYS A 228      -7.875   3.356  11.985  1.00  0.90           H  
ATOM   3357 1HE  LYS A 228      -9.458   5.060  11.531  1.00  0.90           H  
ATOM   3358 2HE  LYS A 228     -10.071   3.664  10.630  1.00  0.90           H  
ATOM   3359 1HZ  LYS A 228     -11.824   4.792  11.828  1.00  0.90           H  
ATOM   3360 2HZ  LYS A 228     -11.701   3.299  12.485  1.00  0.90           H  
ATOM   3361 3HZ  LYS A 228     -11.083   4.567  13.274  1.00  0.90           H  
ATOM   3362  N   VAL A 229      -6.629  -2.011  13.651  1.00  0.95           N  
ATOM   3363  CA  VAL A 229      -5.353  -2.687  13.840  1.00  0.95           C  
ATOM   3364  C   VAL A 229      -5.510  -4.203  13.901  1.00  0.95           C  
ATOM   3365  O   VAL A 229      -5.908  -4.774  14.923  1.00  0.95           O  
ATOM   3366  CB  VAL A 229      -4.698  -2.180  15.130  1.00  0.95           C  
ATOM   3367  CG1 VAL A 229      -3.364  -2.856  15.346  1.00  0.95           C  
ATOM   3368  CG2 VAL A 229      -4.552  -0.700  15.048  1.00  0.95           C  
ATOM   3369  H   VAL A 229      -7.259  -1.889  14.442  1.00  0.95           H  
ATOM   3370  HA  VAL A 229      -4.702  -2.437  13.004  1.00  0.95           H  
ATOM   3371  HB  VAL A 229      -5.338  -2.427  15.977  1.00  0.95           H  
ATOM   3372 1HG1 VAL A 229      -2.922  -2.493  16.272  1.00  0.95           H  
ATOM   3373 2HG1 VAL A 229      -3.506  -3.938  15.406  1.00  0.95           H  
ATOM   3374 3HG1 VAL A 229      -2.703  -2.624  14.511  1.00  0.95           H  
ATOM   3375 1HG2 VAL A 229      -4.100  -0.337  15.954  1.00  0.95           H  
ATOM   3376 2HG2 VAL A 229      -3.917  -0.455  14.197  1.00  0.95           H  
ATOM   3377 3HG2 VAL A 229      -5.531  -0.237  14.920  1.00  0.95           H  
ATOM   3378  N   GLU A 230      -5.176  -4.853  12.794  1.00  0.97           N  
ATOM   3379  CA  GLU A 230      -5.390  -6.283  12.670  1.00  0.97           C  
ATOM   3380  C   GLU A 230      -4.658  -7.064  13.749  1.00  0.97           C  
ATOM   3381  O   GLU A 230      -3.471  -6.850  13.989  1.00  0.97           O  
ATOM   3382  CB  GLU A 230      -4.950  -6.765  11.282  1.00  0.97           C  
ATOM   3383  CG  GLU A 230      -5.227  -8.243  11.000  1.00  0.97           C  
ATOM   3384  CD  GLU A 230      -4.836  -8.671   9.600  1.00  0.97           C  
ATOM   3385  OE1 GLU A 230      -4.337  -7.854   8.861  1.00  0.97           O  
ATOM   3386  OE2 GLU A 230      -5.040  -9.817   9.274  1.00  0.97           O  
ATOM   3387  H   GLU A 230      -4.825  -4.324  12.006  1.00  0.97           H  
ATOM   3388  HA  GLU A 230      -6.459  -6.474  12.778  1.00  0.97           H  
ATOM   3389 1HB  GLU A 230      -5.458  -6.177  10.517  1.00  0.97           H  
ATOM   3390 2HB  GLU A 230      -3.880  -6.599  11.164  1.00  0.97           H  
ATOM   3391 1HG  GLU A 230      -4.669  -8.847  11.714  1.00  0.97           H  
ATOM   3392 2HG  GLU A 230      -6.287  -8.439  11.153  1.00  0.97           H  
ATOM   3393  N   GLY A 231      -5.382  -7.976  14.396  1.00  0.98           N  
ATOM   3394  CA  GLY A 231      -4.824  -8.846  15.427  1.00  0.98           C  
ATOM   3395  C   GLY A 231      -4.744  -8.206  16.814  1.00  0.98           C  
ATOM   3396  O   GLY A 231      -4.292  -8.846  17.764  1.00  0.98           O  
ATOM   3397  H   GLY A 231      -6.358  -8.072  14.157  1.00  0.98           H  
ATOM   3398 1HA  GLY A 231      -5.426  -9.752  15.486  1.00  0.98           H  
ATOM   3399 2HA  GLY A 231      -3.827  -9.158  15.119  1.00  0.98           H  
ATOM   3400  N   ALA A 232      -5.182  -6.957  16.941  1.00  0.95           N  
ATOM   3401  CA  ALA A 232      -5.102  -6.260  18.219  1.00  0.95           C  
ATOM   3402  C   ALA A 232      -5.909  -6.905  19.326  1.00  0.95           C  
ATOM   3403  O   ALA A 232      -7.008  -7.426  19.124  1.00  0.95           O  
ATOM   3404  CB  ALA A 232      -5.577  -4.838  18.087  1.00  0.95           C  
ATOM   3405  H   ALA A 232      -5.537  -6.446  16.131  1.00  0.95           H  
ATOM   3406  HA  ALA A 232      -4.056  -6.258  18.527  1.00  0.95           H  
ATOM   3407 1HB  ALA A 232      -5.477  -4.344  19.040  1.00  0.95           H  
ATOM   3408 2HB  ALA A 232      -4.987  -4.328  17.345  1.00  0.95           H  
ATOM   3409 3HB  ALA A 232      -6.613  -4.843  17.784  1.00  0.95           H  
ATOM   3410  N   ASP A 233      -5.347  -6.789  20.517  1.00  0.91           N  
ATOM   3411  CA  ASP A 233      -5.907  -7.203  21.793  1.00  0.91           C  
ATOM   3412  C   ASP A 233      -5.231  -6.354  22.822  1.00  0.91           C  
ATOM   3413  O   ASP A 233      -4.040  -6.511  23.069  1.00  0.91           O  
ATOM   3414  CB  ASP A 233      -5.703  -8.681  22.095  1.00  0.91           C  
ATOM   3415  CG  ASP A 233      -6.378  -9.109  23.434  1.00  0.91           C  
ATOM   3416  OD1 ASP A 233      -6.392  -8.338  24.402  1.00  0.91           O  
ATOM   3417  OD2 ASP A 233      -6.891 -10.215  23.506  1.00  0.91           O  
ATOM   3418  H   ASP A 233      -4.426  -6.362  20.546  1.00  0.91           H  
ATOM   3419  HA  ASP A 233      -6.976  -6.986  21.803  1.00  0.91           H  
ATOM   3420 1HB  ASP A 233      -6.125  -9.276  21.278  1.00  0.91           H  
ATOM   3421 2HB  ASP A 233      -4.638  -8.904  22.145  1.00  0.91           H  
ATOM   3422  N   LEU A 234      -5.979  -5.489  23.467  1.00  0.86           N  
ATOM   3423  CA  LEU A 234      -5.407  -4.479  24.335  1.00  0.86           C  
ATOM   3424  C   LEU A 234      -4.510  -5.025  25.451  1.00  0.86           C  
ATOM   3425  O   LEU A 234      -3.531  -4.373  25.819  1.00  0.86           O  
ATOM   3426  CB  LEU A 234      -6.569  -3.731  24.993  1.00  0.86           C  
ATOM   3427  CG  LEU A 234      -7.456  -2.912  24.054  1.00  0.86           C  
ATOM   3428  CD1 LEU A 234      -8.648  -2.429  24.842  1.00  0.86           C  
ATOM   3429  CD2 LEU A 234      -6.662  -1.734  23.443  1.00  0.86           C  
ATOM   3430  H   LEU A 234      -6.973  -5.479  23.284  1.00  0.86           H  
ATOM   3431  HA  LEU A 234      -4.830  -3.799  23.716  1.00  0.86           H  
ATOM   3432 1HB  LEU A 234      -7.203  -4.459  25.501  1.00  0.86           H  
ATOM   3433 2HB  LEU A 234      -6.165  -3.056  25.738  1.00  0.86           H  
ATOM   3434  HG  LEU A 234      -7.821  -3.553  23.250  1.00  0.86           H  
ATOM   3435 1HD1 LEU A 234      -9.290  -1.885  24.191  1.00  0.86           H  
ATOM   3436 2HD1 LEU A 234      -9.191  -3.282  25.248  1.00  0.86           H  
ATOM   3437 3HD1 LEU A 234      -8.319  -1.786  25.659  1.00  0.86           H  
ATOM   3438 1HD2 LEU A 234      -7.309  -1.162  22.776  1.00  0.86           H  
ATOM   3439 2HD2 LEU A 234      -6.297  -1.081  24.235  1.00  0.86           H  
ATOM   3440 3HD2 LEU A 234      -5.822  -2.125  22.880  1.00  0.86           H  
ATOM   3441  N   VAL A 235      -4.827  -6.209  25.982  1.00  0.81           N  
ATOM   3442  CA  VAL A 235      -4.060  -6.742  27.114  1.00  0.81           C  
ATOM   3443  C   VAL A 235      -2.676  -7.250  26.732  1.00  0.81           C  
ATOM   3444  O   VAL A 235      -1.707  -7.013  27.447  1.00  0.81           O  
ATOM   3445  CB  VAL A 235      -4.862  -7.812  27.850  1.00  0.81           C  
ATOM   3446  CG1 VAL A 235      -4.016  -8.500  28.892  1.00  0.81           C  
ATOM   3447  CG2 VAL A 235      -6.010  -7.130  28.532  1.00  0.81           C  
ATOM   3448  H   VAL A 235      -5.583  -6.768  25.560  1.00  0.81           H  
ATOM   3449  HA  VAL A 235      -3.917  -5.928  27.825  1.00  0.81           H  
ATOM   3450  HB  VAL A 235      -5.211  -8.557  27.139  1.00  0.81           H  
ATOM   3451 1HG1 VAL A 235      -4.613  -9.244  29.413  1.00  0.81           H  
ATOM   3452 2HG1 VAL A 235      -3.165  -8.988  28.409  1.00  0.81           H  
ATOM   3453 3HG1 VAL A 235      -3.653  -7.762  29.607  1.00  0.81           H  
ATOM   3454 1HG2 VAL A 235      -6.592  -7.860  29.066  1.00  0.81           H  
ATOM   3455 2HG2 VAL A 235      -5.621  -6.393  29.236  1.00  0.81           H  
ATOM   3456 3HG2 VAL A 235      -6.628  -6.633  27.791  1.00  0.81           H  
ATOM   3457  N   ASP A 236      -2.575  -7.962  25.618  1.00  0.75           N  
ATOM   3458  CA  ASP A 236      -1.266  -8.435  25.188  1.00  0.75           C  
ATOM   3459  C   ASP A 236      -0.566  -7.414  24.281  1.00  0.75           C  
ATOM   3460  O   ASP A 236       0.662  -7.384  24.209  1.00  0.75           O  
ATOM   3461  CB  ASP A 236      -1.349  -9.803  24.511  1.00  0.75           C  
ATOM   3462  CG  ASP A 236      -1.809 -10.916  25.469  1.00  0.75           C  
ATOM   3463  OD1 ASP A 236      -1.209 -11.067  26.505  1.00  0.75           O  
ATOM   3464  OD2 ASP A 236      -2.734 -11.612  25.141  1.00  0.75           O  
ATOM   3465  H   ASP A 236      -3.401  -8.144  25.060  1.00  0.75           H  
ATOM   3466  HA  ASP A 236      -0.644  -8.558  26.075  1.00  0.75           H  
ATOM   3467 1HB  ASP A 236      -2.048  -9.746  23.673  1.00  0.75           H  
ATOM   3468 2HB  ASP A 236      -0.372 -10.068  24.106  1.00  0.75           H  
ATOM   3469  N   SER A 237      -1.346  -6.601  23.560  1.00  0.70           N  
ATOM   3470  CA  SER A 237      -0.790  -5.614  22.640  1.00  0.70           C  
ATOM   3471  C   SER A 237      -0.038  -4.526  23.392  1.00  0.70           C  
ATOM   3472  O   SER A 237       1.045  -4.124  22.965  1.00  0.70           O  
ATOM   3473  CB  SER A 237      -1.889  -4.971  21.798  1.00  0.70           C  
ATOM   3474  OG  SER A 237      -2.495  -5.932  20.963  1.00  0.70           O  
ATOM   3475  H   SER A 237      -2.352  -6.655  23.639  1.00  0.70           H  
ATOM   3476  HA  SER A 237      -0.088  -6.120  21.976  1.00  0.70           H  
ATOM   3477 1HB  SER A 237      -2.633  -4.522  22.452  1.00  0.70           H  
ATOM   3478 2HB  SER A 237      -1.465  -4.171  21.195  1.00  0.70           H  
ATOM   3479  HG  SER A 237      -2.823  -6.617  21.581  1.00  0.70           H  
ATOM   3480  N   PHE A 238      -0.584  -4.065  24.527  1.00  0.66           N  
ATOM   3481  CA  PHE A 238       0.061  -2.988  25.269  1.00  0.66           C  
ATOM   3482  C   PHE A 238       0.617  -3.455  26.594  1.00  0.66           C  
ATOM   3483  O   PHE A 238       0.039  -4.306  27.266  1.00  0.66           O  
ATOM   3484  CB  PHE A 238      -0.928  -1.863  25.539  1.00  0.66           C  
ATOM   3485  CG  PHE A 238      -1.394  -1.225  24.330  1.00  0.66           C  
ATOM   3486  CD1 PHE A 238      -2.496  -1.690  23.667  1.00  0.66           C  
ATOM   3487  CD2 PHE A 238      -0.720  -0.185  23.833  1.00  0.66           C  
ATOM   3488  CE1 PHE A 238      -2.915  -1.090  22.511  1.00  0.66           C  
ATOM   3489  CE2 PHE A 238      -1.116   0.429  22.694  1.00  0.66           C  
ATOM   3490  CZ  PHE A 238      -2.216  -0.020  22.024  1.00  0.66           C  
ATOM   3491  H   PHE A 238      -1.480  -4.420  24.867  1.00  0.66           H  
ATOM   3492  HA  PHE A 238       0.887  -2.596  24.677  1.00  0.66           H  
ATOM   3493 1HB  PHE A 238      -1.780  -2.267  26.066  1.00  0.66           H  
ATOM   3494 2HB  PHE A 238      -0.459  -1.106  26.175  1.00  0.66           H  
ATOM   3495  HD1 PHE A 238      -3.026  -2.539  24.077  1.00  0.66           H  
ATOM   3496  HD2 PHE A 238       0.160   0.155  24.367  1.00  0.66           H  
ATOM   3497  HE1 PHE A 238      -3.789  -1.457  21.987  1.00  0.66           H  
ATOM   3498  HE2 PHE A 238      -0.545   1.271  22.324  1.00  0.66           H  
ATOM   3499  HZ  PHE A 238      -2.531   0.475  21.112  1.00  0.66           H  
ATOM   3500  N   ASP A 239       1.723  -2.849  26.994  1.00  0.63           N  
ATOM   3501  CA  ASP A 239       2.336  -3.134  28.274  1.00  0.63           C  
ATOM   3502  C   ASP A 239       1.844  -2.147  29.322  1.00  0.63           C  
ATOM   3503  O   ASP A 239       1.672  -2.486  30.490  1.00  0.63           O  
ATOM   3504  CB  ASP A 239       3.845  -3.004  28.131  1.00  0.63           C  
ATOM   3505  CG  ASP A 239       4.479  -4.031  27.160  1.00  0.63           C  
ATOM   3506  OD1 ASP A 239       4.375  -5.206  27.415  1.00  0.63           O  
ATOM   3507  OD2 ASP A 239       5.077  -3.618  26.167  1.00  0.63           O  
ATOM   3508  H   ASP A 239       2.154  -2.143  26.404  1.00  0.63           H  
ATOM   3509  HA  ASP A 239       2.070  -4.145  28.583  1.00  0.63           H  
ATOM   3510 1HB  ASP A 239       4.065  -1.997  27.772  1.00  0.63           H  
ATOM   3511 2HB  ASP A 239       4.310  -3.106  29.111  1.00  0.63           H  
ATOM   3512  N   LEU A 240       1.644  -0.906  28.886  1.00  0.62           N  
ATOM   3513  CA  LEU A 240       1.212   0.176  29.767  1.00  0.62           C  
ATOM   3514  C   LEU A 240       0.067   0.968  29.117  1.00  0.62           C  
ATOM   3515  O   LEU A 240      -0.003   1.028  27.888  1.00  0.62           O  
ATOM   3516  CB  LEU A 240       2.407   1.070  30.052  1.00  0.62           C  
ATOM   3517  CG  LEU A 240       3.634   0.377  30.741  1.00  0.62           C  
ATOM   3518  CD1 LEU A 240       4.875   1.264  30.663  1.00  0.62           C  
ATOM   3519  CD2 LEU A 240       3.278   0.092  32.192  1.00  0.62           C  
ATOM   3520  H   LEU A 240       1.836  -0.704  27.905  1.00  0.62           H  
ATOM   3521  HA  LEU A 240       0.855  -0.246  30.698  1.00  0.62           H  
ATOM   3522 1HB  LEU A 240       2.720   1.492  29.142  1.00  0.62           H  
ATOM   3523 2HB  LEU A 240       2.067   1.860  30.704  1.00  0.62           H  
ATOM   3524  HG  LEU A 240       3.866  -0.543  30.228  1.00  0.62           H  
ATOM   3525 1HD1 LEU A 240       5.712   0.751  31.132  1.00  0.62           H  
ATOM   3526 2HD1 LEU A 240       5.119   1.463  29.622  1.00  0.62           H  
ATOM   3527 3HD1 LEU A 240       4.701   2.181  31.172  1.00  0.62           H  
ATOM   3528 1HD2 LEU A 240       4.112  -0.401  32.687  1.00  0.62           H  
ATOM   3529 2HD2 LEU A 240       3.053   1.027  32.703  1.00  0.62           H  
ATOM   3530 3HD2 LEU A 240       2.406  -0.558  32.231  1.00  0.62           H  
ATOM   3531  N   LEU A 241      -0.816   1.564  29.922  1.00  0.62           N  
ATOM   3532  CA  LEU A 241      -1.890   2.427  29.393  1.00  0.62           C  
ATOM   3533  C   LEU A 241      -2.076   3.742  30.169  1.00  0.62           C  
ATOM   3534  O   LEU A 241      -2.396   3.752  31.359  1.00  0.62           O  
ATOM   3535  CB  LEU A 241      -3.230   1.644  29.332  1.00  0.62           C  
ATOM   3536  CG  LEU A 241      -4.511   2.438  28.907  1.00  0.62           C  
ATOM   3537  CD1 LEU A 241      -4.391   2.974  27.532  1.00  0.62           C  
ATOM   3538  CD2 LEU A 241      -5.721   1.546  28.969  1.00  0.62           C  
ATOM   3539  H   LEU A 241      -0.717   1.441  30.928  1.00  0.62           H  
ATOM   3540  HA  LEU A 241      -1.626   2.694  28.373  1.00  0.62           H  
ATOM   3541 1HB  LEU A 241      -3.107   0.828  28.629  1.00  0.62           H  
ATOM   3542 2HB  LEU A 241      -3.413   1.221  30.304  1.00  0.62           H  
ATOM   3543  HG  LEU A 241      -4.631   3.254  29.573  1.00  0.62           H  
ATOM   3544 1HD1 LEU A 241      -5.292   3.535  27.282  1.00  0.62           H  
ATOM   3545 2HD1 LEU A 241      -3.555   3.625  27.498  1.00  0.62           H  
ATOM   3546 3HD1 LEU A 241      -4.259   2.154  26.830  1.00  0.62           H  
ATOM   3547 1HD2 LEU A 241      -6.596   2.119  28.692  1.00  0.62           H  
ATOM   3548 2HD2 LEU A 241      -5.605   0.713  28.285  1.00  0.62           H  
ATOM   3549 3HD2 LEU A 241      -5.853   1.180  29.955  1.00  0.62           H  
ATOM   3550  N   ALA A 242      -1.888   4.848  29.449  1.00  0.64           N  
ATOM   3551  CA  ALA A 242      -2.044   6.216  29.926  1.00  0.64           C  
ATOM   3552  C   ALA A 242      -3.412   6.712  29.493  1.00  0.64           C  
ATOM   3553  O   ALA A 242      -3.781   6.504  28.339  1.00  0.64           O  
ATOM   3554  CB  ALA A 242      -0.950   7.099  29.346  1.00  0.64           C  
ATOM   3555  H   ALA A 242      -1.631   4.726  28.479  1.00  0.64           H  
ATOM   3556  HA  ALA A 242      -1.999   6.221  31.007  1.00  0.64           H  
ATOM   3557 1HB  ALA A 242      -1.081   8.119  29.699  1.00  0.64           H  
ATOM   3558 2HB  ALA A 242       0.025   6.726  29.663  1.00  0.64           H  
ATOM   3559 3HB  ALA A 242      -1.009   7.080  28.267  1.00  0.64           H  
ATOM   3560  N   MET A 243      -4.162   7.350  30.387  1.00  0.67           N  
ATOM   3561  CA  MET A 243      -5.504   7.789  30.011  1.00  0.67           C  
ATOM   3562  C   MET A 243      -5.869   9.158  30.556  1.00  0.67           C  
ATOM   3563  O   MET A 243      -5.340   9.582  31.585  1.00  0.67           O  
ATOM   3564  CB  MET A 243      -6.539   6.795  30.543  1.00  0.67           C  
ATOM   3565  CG  MET A 243      -6.280   5.359  30.147  1.00  0.67           C  
ATOM   3566  SD  MET A 243      -7.532   4.229  30.654  1.00  0.67           S  
ATOM   3567  CE  MET A 243      -8.801   4.668  29.558  1.00  0.67           C  
ATOM   3568  H   MET A 243      -3.820   7.506  31.322  1.00  0.67           H  
ATOM   3569  HA  MET A 243      -5.559   7.831  28.931  1.00  0.67           H  
ATOM   3570 1HB  MET A 243      -6.572   6.857  31.629  1.00  0.67           H  
ATOM   3571 2HB  MET A 243      -7.527   7.079  30.179  1.00  0.67           H  
ATOM   3572 1HG  MET A 243      -6.131   5.266  29.083  1.00  0.67           H  
ATOM   3573 2HG  MET A 243      -5.365   5.054  30.646  1.00  0.67           H  
ATOM   3574 1HE  MET A 243      -9.655   4.049  29.758  1.00  0.67           H  
ATOM   3575 2HE  MET A 243      -9.066   5.707  29.705  1.00  0.67           H  
ATOM   3576 3HE  MET A 243      -8.462   4.517  28.536  1.00  0.67           H  
ATOM   3577  N   HIS A 244      -6.831   9.820  29.918  1.00  0.70           N  
ATOM   3578  CA  HIS A 244      -7.421  10.992  30.557  1.00  0.70           C  
ATOM   3579  C   HIS A 244      -7.925  10.536  31.912  1.00  0.70           C  
ATOM   3580  O   HIS A 244      -8.730   9.603  32.014  1.00  0.70           O  
ATOM   3581  CB  HIS A 244      -8.540  11.607  29.707  1.00  0.70           C  
ATOM   3582  CG  HIS A 244      -9.186  12.778  30.338  1.00  0.70           C  
ATOM   3583  ND1 HIS A 244      -8.492  13.902  30.696  1.00  0.70           N  
ATOM   3584  CD2 HIS A 244     -10.480  13.015  30.660  1.00  0.70           C  
ATOM   3585  CE1 HIS A 244      -9.314  14.766  31.240  1.00  0.70           C  
ATOM   3586  NE2 HIS A 244     -10.531  14.253  31.234  1.00  0.70           N  
ATOM   3587  H   HIS A 244      -7.133   9.496  29.004  1.00  0.70           H  
ATOM   3588  HA  HIS A 244      -6.662  11.755  30.726  1.00  0.70           H  
ATOM   3589 1HB  HIS A 244      -8.136  11.932  28.761  1.00  0.70           H  
ATOM   3590 2HB  HIS A 244      -9.299  10.857  29.494  1.00  0.70           H  
ATOM   3591  HD1 HIS A 244      -7.518  14.071  30.557  1.00  0.70           H  
ATOM   3592  HD2 HIS A 244     -11.392  12.428  30.557  1.00  0.70           H  
ATOM   3593  HE1 HIS A 244      -8.941  15.719  31.595  1.00  0.70           H  
ATOM   3594  N   THR A 245      -7.440  11.203  32.944  1.00  0.73           N  
ATOM   3595  CA  THR A 245      -7.696  10.836  34.317  1.00  0.73           C  
ATOM   3596  C   THR A 245      -8.134  11.951  35.257  1.00  0.73           C  
ATOM   3597  O   THR A 245      -7.365  12.319  36.140  1.00  0.73           O  
ATOM   3598  CB  THR A 245      -6.390  10.265  34.885  1.00  0.73           C  
ATOM   3599  OG1 THR A 245      -5.928   9.172  34.097  1.00  0.73           O  
ATOM   3600  CG2 THR A 245      -6.574   9.839  36.187  1.00  0.73           C  
ATOM   3601  H   THR A 245      -6.811  11.968  32.757  1.00  0.73           H  
ATOM   3602  HA  THR A 245      -8.456  10.070  34.318  1.00  0.73           H  
ATOM   3603  HB  THR A 245      -5.632  11.043  34.874  1.00  0.73           H  
ATOM   3604  HG1 THR A 245      -5.667   9.480  33.220  1.00  0.73           H  
ATOM   3605 1HG2 THR A 245      -5.644   9.438  36.591  1.00  0.73           H  
ATOM   3606 2HG2 THR A 245      -6.920  10.666  36.791  1.00  0.73           H  
ATOM   3607 3HG2 THR A 245      -7.291   9.100  36.134  1.00  0.73           H  
ATOM   3608  N   PRO A 246      -9.355  12.490  35.147  1.00  0.76           N  
ATOM   3609  CA  PRO A 246      -9.803  13.603  35.965  1.00  0.76           C  
ATOM   3610  C   PRO A 246     -10.103  13.171  37.397  1.00  0.76           C  
ATOM   3611  O   PRO A 246      -9.898  13.908  38.361  1.00  0.76           O  
ATOM   3612  CB  PRO A 246     -11.105  14.001  35.244  1.00  0.76           C  
ATOM   3613  CG  PRO A 246     -11.577  12.721  34.544  1.00  0.76           C  
ATOM   3614  CD  PRO A 246     -10.317  11.973  34.183  1.00  0.76           C  
ATOM   3615  HA  PRO A 246      -9.041  14.390  35.935  1.00  0.76           H  
ATOM   3616 1HB  PRO A 246     -11.830  14.398  35.971  1.00  0.76           H  
ATOM   3617 2HB  PRO A 246     -10.908  14.792  34.520  1.00  0.76           H  
ATOM   3618 1HG  PRO A 246     -12.249  12.144  35.186  1.00  0.76           H  
ATOM   3619 2HG  PRO A 246     -12.156  12.990  33.646  1.00  0.76           H  
ATOM   3620 1HD  PRO A 246     -10.484  10.896  34.312  1.00  0.76           H  
ATOM   3621 2HD  PRO A 246     -10.001  12.213  33.186  1.00  0.76           H  
ATOM   3622  N   PHE A 247     -10.565  11.938  37.489  1.00  0.77           N  
ATOM   3623  CA  PHE A 247     -10.942  11.233  38.698  1.00  0.77           C  
ATOM   3624  C   PHE A 247     -10.424   9.806  38.616  1.00  0.77           C  
ATOM   3625  O   PHE A 247     -11.202   8.946  38.235  1.00  0.77           O  
ATOM   3626  CB  PHE A 247     -12.445  11.150  38.881  1.00  0.77           C  
ATOM   3627  CG  PHE A 247     -13.237  12.414  39.006  1.00  0.77           C  
ATOM   3628  CD1 PHE A 247     -13.847  12.994  37.909  1.00  0.77           C  
ATOM   3629  CD2 PHE A 247     -13.415  12.991  40.230  1.00  0.77           C  
ATOM   3630  CE1 PHE A 247     -14.618  14.131  38.050  1.00  0.77           C  
ATOM   3631  CE2 PHE A 247     -14.183  14.120  40.384  1.00  0.77           C  
ATOM   3632  CZ  PHE A 247     -14.785  14.692  39.290  1.00  0.77           C  
ATOM   3633  H   PHE A 247     -10.683  11.439  36.623  1.00  0.77           H  
ATOM   3634  HA  PHE A 247     -10.516  11.743  39.563  1.00  0.77           H  
ATOM   3635 1HB  PHE A 247     -12.839  10.610  38.040  1.00  0.77           H  
ATOM   3636 2HB  PHE A 247     -12.638  10.549  39.755  1.00  0.77           H  
ATOM   3637  HD1 PHE A 247     -13.725  12.540  36.931  1.00  0.77           H  
ATOM   3638  HD2 PHE A 247     -12.937  12.535  41.086  1.00  0.77           H  
ATOM   3639  HE1 PHE A 247     -15.095  14.577  37.179  1.00  0.77           H  
ATOM   3640  HE2 PHE A 247     -14.313  14.564  41.372  1.00  0.77           H  
ATOM   3641  HZ  PHE A 247     -15.389  15.584  39.407  1.00  0.77           H  
ATOM   3642  N   PRO A 248      -9.174   9.488  38.928  1.00  0.77           N  
ATOM   3643  CA  PRO A 248      -8.526   8.199  38.663  1.00  0.77           C  
ATOM   3644  C   PRO A 248      -9.376   6.960  38.952  1.00  0.77           C  
ATOM   3645  O   PRO A 248      -9.329   5.995  38.183  1.00  0.77           O  
ATOM   3646  CB  PRO A 248      -7.315   8.297  39.581  1.00  0.77           C  
ATOM   3647  CG  PRO A 248      -7.023   9.795  39.660  1.00  0.77           C  
ATOM   3648  CD  PRO A 248      -8.356  10.453  39.641  1.00  0.77           C  
ATOM   3649  HA  PRO A 248      -8.232   8.147  37.627  1.00  0.77           H  
ATOM   3650 1HB  PRO A 248      -7.529   7.874  40.531  1.00  0.77           H  
ATOM   3651 2HB  PRO A 248      -6.484   7.722  39.165  1.00  0.77           H  
ATOM   3652 1HG  PRO A 248      -6.559  10.029  40.606  1.00  0.77           H  
ATOM   3653 2HG  PRO A 248      -6.327  10.129  38.901  1.00  0.77           H  
ATOM   3654 1HD  PRO A 248      -8.726  10.563  40.656  1.00  0.77           H  
ATOM   3655 2HD  PRO A 248      -8.290  11.410  39.101  1.00  0.77           H  
ATOM   3656  N   GLY A 249     -10.223   6.998  39.969  1.00  0.77           N  
ATOM   3657  CA  GLY A 249     -11.092   5.864  40.277  1.00  0.77           C  
ATOM   3658  C   GLY A 249     -12.017   5.495  39.106  1.00  0.77           C  
ATOM   3659  O   GLY A 249     -12.388   4.329  38.934  1.00  0.77           O  
ATOM   3660  H   GLY A 249     -10.240   7.808  40.581  1.00  0.77           H  
ATOM   3661 1HA  GLY A 249     -10.492   5.002  40.545  1.00  0.77           H  
ATOM   3662 2HA  GLY A 249     -11.689   6.109  41.145  1.00  0.77           H  
ATOM   3663  N   MET A 250     -12.391   6.501  38.308  1.00  0.75           N  
ATOM   3664  CA  MET A 250     -13.275   6.365  37.159  1.00  0.75           C  
ATOM   3665  C   MET A 250     -12.537   5.788  35.970  1.00  0.75           C  
ATOM   3666  O   MET A 250     -13.150   5.259  35.041  1.00  0.75           O  
ATOM   3667  CB  MET A 250     -13.861   7.717  36.765  1.00  0.75           C  
ATOM   3668  CG  MET A 250     -14.836   8.345  37.799  1.00  0.75           C  
ATOM   3669  SD  MET A 250     -15.549   9.934  37.220  1.00  0.75           S  
ATOM   3670  CE  MET A 250     -16.490  10.513  38.625  1.00  0.75           C  
ATOM   3671  H   MET A 250     -12.014   7.417  38.502  1.00  0.75           H  
ATOM   3672  HA  MET A 250     -14.085   5.684  37.419  1.00  0.75           H  
ATOM   3673 1HB  MET A 250     -13.043   8.422  36.634  1.00  0.75           H  
ATOM   3674 2HB  MET A 250     -14.341   7.631  35.805  1.00  0.75           H  
ATOM   3675 1HG  MET A 250     -15.646   7.651  38.005  1.00  0.75           H  
ATOM   3676 2HG  MET A 250     -14.298   8.526  38.730  1.00  0.75           H  
ATOM   3677 1HE  MET A 250     -16.956  11.462  38.378  1.00  0.75           H  
ATOM   3678 2HE  MET A 250     -17.258   9.784  38.879  1.00  0.75           H  
ATOM   3679 3HE  MET A 250     -15.829  10.654  39.463  1.00  0.75           H  
ATOM   3680  N   VAL A 251     -11.214   5.891  35.993  1.00  0.74           N  
ATOM   3681  CA  VAL A 251     -10.399   5.367  34.923  1.00  0.74           C  
ATOM   3682  C   VAL A 251     -10.274   3.901  35.187  1.00  0.74           C  
ATOM   3683  O   VAL A 251     -10.424   3.074  34.291  1.00  0.74           O  
ATOM   3684  CB  VAL A 251      -9.021   6.008  34.885  1.00  0.74           C  
ATOM   3685  CG1 VAL A 251      -8.213   5.354  33.866  1.00  0.74           C  
ATOM   3686  CG2 VAL A 251      -9.166   7.439  34.577  1.00  0.74           C  
ATOM   3687  H   VAL A 251     -10.745   6.293  36.797  1.00  0.74           H  
ATOM   3688  HA  VAL A 251     -10.897   5.528  33.966  1.00  0.74           H  
ATOM   3689  HB  VAL A 251      -8.522   5.875  35.840  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 251      -7.222   5.806  33.830  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 251      -8.131   4.301  34.104  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 251      -8.714   5.484  32.914  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 251      -8.182   7.858  34.528  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 251      -9.658   7.557  33.611  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 251      -9.755   7.931  35.354  1.00  0.74           H  
ATOM   3696  N   LYS A 252     -10.016   3.572  36.452  1.00  0.72           N  
ATOM   3697  CA  LYS A 252      -9.954   2.180  36.833  1.00  0.72           C  
ATOM   3698  C   LYS A 252     -11.305   1.551  36.529  1.00  0.72           C  
ATOM   3699  O   LYS A 252     -11.383   0.522  35.862  1.00  0.72           O  
ATOM   3700  CB  LYS A 252      -9.581   2.025  38.308  1.00  0.72           C  
ATOM   3701  CG  LYS A 252      -9.463   0.584  38.745  1.00  0.72           C  
ATOM   3702  CD  LYS A 252      -8.942   0.426  40.157  1.00  0.72           C  
ATOM   3703  CE  LYS A 252      -8.819  -1.061  40.467  1.00  0.72           C  
ATOM   3704  NZ  LYS A 252      -8.286  -1.347  41.820  1.00  0.72           N  
ATOM   3705  H   LYS A 252      -9.878   4.311  37.145  1.00  0.72           H  
ATOM   3706  HA  LYS A 252      -9.209   1.676  36.223  1.00  0.72           H  
ATOM   3707 1HB  LYS A 252      -8.650   2.542  38.516  1.00  0.72           H  
ATOM   3708 2HB  LYS A 252     -10.349   2.495  38.924  1.00  0.72           H  
ATOM   3709 1HG  LYS A 252     -10.451   0.148  38.713  1.00  0.72           H  
ATOM   3710 2HG  LYS A 252      -8.840   0.029  38.070  1.00  0.72           H  
ATOM   3711 1HD  LYS A 252      -7.967   0.904  40.252  1.00  0.72           H  
ATOM   3712 2HD  LYS A 252      -9.633   0.892  40.859  1.00  0.72           H  
ATOM   3713 1HE  LYS A 252      -9.803  -1.518  40.379  1.00  0.72           H  
ATOM   3714 2HE  LYS A 252      -8.156  -1.514  39.730  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 252      -8.245  -2.383  41.905  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 252      -7.365  -0.960  41.919  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 252      -8.894  -0.968  42.524  1.00  0.72           H  
ATOM   3718  N   GLY A 253     -12.390   2.213  36.936  1.00  0.71           N  
ATOM   3719  CA  GLY A 253     -13.726   1.717  36.657  1.00  0.71           C  
ATOM   3720  C   GLY A 253     -13.927   1.464  35.165  1.00  0.71           C  
ATOM   3721  O   GLY A 253     -14.293   0.354  34.761  1.00  0.71           O  
ATOM   3722  H   GLY A 253     -12.293   3.064  37.490  1.00  0.71           H  
ATOM   3723 1HA  GLY A 253     -13.904   0.800  37.211  1.00  0.71           H  
ATOM   3724 2HA  GLY A 253     -14.452   2.452  37.004  1.00  0.71           H  
ATOM   3725  N   ALA A 254     -13.694   2.490  34.346  1.00  0.70           N  
ATOM   3726  CA  ALA A 254     -13.876   2.378  32.909  1.00  0.70           C  
ATOM   3727  C   ALA A 254     -13.004   1.310  32.274  1.00  0.70           C  
ATOM   3728  O   ALA A 254     -13.463   0.570  31.403  1.00  0.70           O  
ATOM   3729  CB  ALA A 254     -13.556   3.707  32.273  1.00  0.70           C  
ATOM   3730  H   ALA A 254     -13.397   3.391  34.720  1.00  0.70           H  
ATOM   3731  HA  ALA A 254     -14.912   2.110  32.733  1.00  0.70           H  
ATOM   3732 1HB  ALA A 254     -13.738   3.658  31.222  1.00  0.70           H  
ATOM   3733 2HB  ALA A 254     -14.187   4.479  32.711  1.00  0.70           H  
ATOM   3734 3HB  ALA A 254     -12.512   3.949  32.463  1.00  0.70           H  
ATOM   3735  N   HIS A 255     -11.764   1.191  32.729  1.00  0.69           N  
ATOM   3736  CA  HIS A 255     -10.857   0.205  32.182  1.00  0.69           C  
ATOM   3737  C   HIS A 255     -11.379  -1.181  32.473  1.00  0.69           C  
ATOM   3738  O   HIS A 255     -11.394  -2.051  31.597  1.00  0.69           O  
ATOM   3739  CB  HIS A 255      -9.445   0.363  32.734  1.00  0.69           C  
ATOM   3740  CG  HIS A 255      -8.505  -0.584  32.120  1.00  0.69           C  
ATOM   3741  ND1 HIS A 255      -8.159  -0.494  30.797  1.00  0.69           N  
ATOM   3742  CD2 HIS A 255      -7.826  -1.647  32.620  1.00  0.69           C  
ATOM   3743  CE1 HIS A 255      -7.311  -1.452  30.498  1.00  0.69           C  
ATOM   3744  NE2 HIS A 255      -7.086  -2.176  31.587  1.00  0.69           N  
ATOM   3745  H   HIS A 255     -11.423   1.818  33.452  1.00  0.69           H  
ATOM   3746  HA  HIS A 255     -10.805   0.321  31.101  1.00  0.69           H  
ATOM   3747 1HB  HIS A 255      -9.099   1.380  32.549  1.00  0.69           H  
ATOM   3748 2HB  HIS A 255      -9.452   0.211  33.815  1.00  0.69           H  
ATOM   3749  HD2 HIS A 255      -7.861  -2.018  33.646  1.00  0.69           H  
ATOM   3750  HE1 HIS A 255      -6.888  -1.606  29.521  1.00  0.69           H  
ATOM   3751  HE2 HIS A 255      -6.462  -3.018  31.657  1.00  0.69           H  
ATOM   3752  N   ARG A 256     -11.783  -1.409  33.718  1.00  0.70           N  
ATOM   3753  CA  ARG A 256     -12.276  -2.714  34.090  1.00  0.70           C  
ATOM   3754  C   ARG A 256     -13.518  -3.044  33.269  1.00  0.70           C  
ATOM   3755  O   ARG A 256     -13.681  -4.177  32.809  1.00  0.70           O  
ATOM   3756  CB  ARG A 256     -12.615  -2.731  35.569  1.00  0.70           C  
ATOM   3757  CG  ARG A 256     -11.405  -2.618  36.508  1.00  0.70           C  
ATOM   3758  CD  ARG A 256     -11.791  -2.762  37.914  1.00  0.70           C  
ATOM   3759  NE  ARG A 256     -12.593  -1.640  38.372  1.00  0.70           N  
ATOM   3760  CZ  ARG A 256     -13.234  -1.594  39.559  1.00  0.70           C  
ATOM   3761  NH1 ARG A 256     -13.145  -2.610  40.389  1.00  0.70           N  
ATOM   3762  NH2 ARG A 256     -13.949  -0.535  39.900  1.00  0.70           N  
ATOM   3763  H   ARG A 256     -11.749  -0.663  34.416  1.00  0.70           H  
ATOM   3764  HA  ARG A 256     -11.503  -3.452  33.884  1.00  0.70           H  
ATOM   3765 1HB  ARG A 256     -13.272  -1.889  35.790  1.00  0.70           H  
ATOM   3766 2HB  ARG A 256     -13.157  -3.641  35.814  1.00  0.70           H  
ATOM   3767 1HG  ARG A 256     -10.663  -3.331  36.265  1.00  0.70           H  
ATOM   3768 2HG  ARG A 256     -10.957  -1.662  36.409  1.00  0.70           H  
ATOM   3769 1HD  ARG A 256     -12.371  -3.674  38.043  1.00  0.70           H  
ATOM   3770 2HD  ARG A 256     -10.894  -2.817  38.527  1.00  0.70           H  
ATOM   3771  HE  ARG A 256     -12.674  -0.842  37.748  1.00  0.70           H  
ATOM   3772 1HH1 ARG A 256     -12.583  -3.423  40.140  1.00  0.70           H  
ATOM   3773 2HH1 ARG A 256     -13.620  -2.579  41.279  1.00  0.70           H  
ATOM   3774 1HH2 ARG A 256     -14.018   0.254  39.275  1.00  0.70           H  
ATOM   3775 2HH2 ARG A 256     -14.423  -0.512  40.791  1.00  0.70           H  
ATOM   3776  N   ALA A 257     -14.365  -2.036  33.008  1.00  0.72           N  
ATOM   3777  CA  ALA A 257     -15.563  -2.244  32.202  1.00  0.72           C  
ATOM   3778  C   ALA A 257     -15.198  -2.720  30.796  1.00  0.72           C  
ATOM   3779  O   ALA A 257     -15.858  -3.607  30.238  1.00  0.72           O  
ATOM   3780  CB  ALA A 257     -16.370  -0.960  32.128  1.00  0.72           C  
ATOM   3781  H   ALA A 257     -14.196  -1.116  33.419  1.00  0.72           H  
ATOM   3782  HA  ALA A 257     -16.161  -3.018  32.682  1.00  0.72           H  
ATOM   3783 1HB  ALA A 257     -17.270  -1.132  31.559  1.00  0.72           H  
ATOM   3784 2HB  ALA A 257     -16.633  -0.640  33.135  1.00  0.72           H  
ATOM   3785 3HB  ALA A 257     -15.785  -0.188  31.650  1.00  0.72           H  
ATOM   3786  N   VAL A 258     -14.125  -2.154  30.234  1.00  0.75           N  
ATOM   3787  CA  VAL A 258     -13.659  -2.552  28.914  1.00  0.75           C  
ATOM   3788  C   VAL A 258     -13.167  -3.978  28.910  1.00  0.75           C  
ATOM   3789  O   VAL A 258     -13.567  -4.774  28.067  1.00  0.75           O  
ATOM   3790  CB  VAL A 258     -12.489  -1.664  28.454  1.00  0.75           C  
ATOM   3791  CG1 VAL A 258     -11.879  -2.217  27.211  1.00  0.75           C  
ATOM   3792  CG2 VAL A 258     -12.980  -0.272  28.189  1.00  0.75           C  
ATOM   3793  H   VAL A 258     -13.640  -1.406  30.735  1.00  0.75           H  
ATOM   3794  HA  VAL A 258     -14.485  -2.457  28.212  1.00  0.75           H  
ATOM   3795  HB  VAL A 258     -11.732  -1.655  29.228  1.00  0.75           H  
ATOM   3796 1HG1 VAL A 258     -11.046  -1.611  26.918  1.00  0.75           H  
ATOM   3797 2HG1 VAL A 258     -11.526  -3.231  27.388  1.00  0.75           H  
ATOM   3798 3HG1 VAL A 258     -12.623  -2.216  26.435  1.00  0.75           H  
ATOM   3799 1HG2 VAL A 258     -12.150   0.335  27.892  1.00  0.75           H  
ATOM   3800 2HG2 VAL A 258     -13.710  -0.289  27.404  1.00  0.75           H  
ATOM   3801 3HG2 VAL A 258     -13.421   0.137  29.079  1.00  0.75           H  
ATOM   3802  N   LEU A 259     -12.335  -4.327  29.879  1.00  0.80           N  
ATOM   3803  CA  LEU A 259     -11.781  -5.670  29.912  1.00  0.80           C  
ATOM   3804  C   LEU A 259     -12.857  -6.737  30.118  1.00  0.80           C  
ATOM   3805  O   LEU A 259     -12.834  -7.815  29.501  1.00  0.80           O  
ATOM   3806  CB  LEU A 259     -10.783  -5.780  31.048  1.00  0.80           C  
ATOM   3807  CG  LEU A 259      -9.514  -4.973  30.931  1.00  0.80           C  
ATOM   3808  CD1 LEU A 259      -8.725  -5.200  32.192  1.00  0.80           C  
ATOM   3809  CD2 LEU A 259      -8.748  -5.353  29.693  1.00  0.80           C  
ATOM   3810  H   LEU A 259     -12.056  -3.630  30.575  1.00  0.80           H  
ATOM   3811  HA  LEU A 259     -11.277  -5.858  28.966  1.00  0.80           H  
ATOM   3812 1HB  LEU A 259     -11.283  -5.444  31.958  1.00  0.80           H  
ATOM   3813 2HB  LEU A 259     -10.523  -6.812  31.179  1.00  0.80           H  
ATOM   3814  HG  LEU A 259      -9.757  -3.909  30.875  1.00  0.80           H  
ATOM   3815 1HD1 LEU A 259      -7.816  -4.637  32.163  1.00  0.80           H  
ATOM   3816 2HD1 LEU A 259      -9.304  -4.888  33.040  1.00  0.80           H  
ATOM   3817 3HD1 LEU A 259      -8.482  -6.252  32.277  1.00  0.80           H  
ATOM   3818 1HD2 LEU A 259      -7.836  -4.757  29.644  1.00  0.80           H  
ATOM   3819 2HD2 LEU A 259      -8.492  -6.385  29.734  1.00  0.80           H  
ATOM   3820 3HD2 LEU A 259      -9.358  -5.162  28.812  1.00  0.80           H  
ATOM   3821  N   ARG A 260     -13.843  -6.418  30.946  1.00  0.85           N  
ATOM   3822  CA  ARG A 260     -14.924  -7.349  31.202  1.00  0.85           C  
ATOM   3823  C   ARG A 260     -15.813  -7.534  29.965  1.00  0.85           C  
ATOM   3824  O   ARG A 260     -16.279  -8.642  29.696  1.00  0.85           O  
ATOM   3825  CB  ARG A 260     -15.718  -6.867  32.393  1.00  0.85           C  
ATOM   3826  CG  ARG A 260     -14.949  -6.990  33.704  1.00  0.85           C  
ATOM   3827  CD  ARG A 260     -15.656  -6.368  34.829  1.00  0.85           C  
ATOM   3828  NE  ARG A 260     -14.899  -6.469  36.071  1.00  0.85           N  
ATOM   3829  CZ  ARG A 260     -15.253  -5.866  37.219  1.00  0.85           C  
ATOM   3830  NH1 ARG A 260     -16.343  -5.132  37.256  1.00  0.85           N  
ATOM   3831  NH2 ARG A 260     -14.523  -6.006  38.309  1.00  0.85           N  
ATOM   3832  H   ARG A 260     -13.828  -5.524  31.442  1.00  0.85           H  
ATOM   3833  HA  ARG A 260     -14.489  -8.314  31.463  1.00  0.85           H  
ATOM   3834 1HB  ARG A 260     -15.980  -5.816  32.253  1.00  0.85           H  
ATOM   3835 2HB  ARG A 260     -16.642  -7.436  32.480  1.00  0.85           H  
ATOM   3836 1HG  ARG A 260     -14.796  -8.047  33.933  1.00  0.85           H  
ATOM   3837 2HG  ARG A 260     -13.982  -6.507  33.598  1.00  0.85           H  
ATOM   3838 1HD  ARG A 260     -15.809  -5.310  34.609  1.00  0.85           H  
ATOM   3839 2HD  ARG A 260     -16.619  -6.855  34.974  1.00  0.85           H  
ATOM   3840  HE  ARG A 260     -14.059  -7.035  36.068  1.00  0.85           H  
ATOM   3841 1HH1 ARG A 260     -16.906  -5.024  36.423  1.00  0.85           H  
ATOM   3842 2HH1 ARG A 260     -16.619  -4.678  38.114  1.00  0.85           H  
ATOM   3843 1HH2 ARG A 260     -13.683  -6.566  38.294  1.00  0.85           H  
ATOM   3844 2HH2 ARG A 260     -14.814  -5.561  39.166  1.00  0.85           H  
ATOM   3845  N   LYS A 261     -16.031  -6.469  29.189  1.00  0.91           N  
ATOM   3846  CA  LYS A 261     -16.858  -6.572  27.989  1.00  0.91           C  
ATOM   3847  C   LYS A 261     -16.128  -7.139  26.772  1.00  0.91           C  
ATOM   3848  O   LYS A 261     -16.649  -8.014  26.079  1.00  0.91           O  
ATOM   3849  CB  LYS A 261     -17.411  -5.212  27.582  1.00  0.91           C  
ATOM   3850  CG  LYS A 261     -18.290  -5.270  26.313  1.00  0.91           C  
ATOM   3851  CD  LYS A 261     -18.811  -3.903  25.922  1.00  0.91           C  
ATOM   3852  CE  LYS A 261     -19.549  -3.936  24.578  1.00  0.91           C  
ATOM   3853  NZ  LYS A 261     -20.806  -4.740  24.639  1.00  0.91           N  
ATOM   3854  H   LYS A 261     -15.656  -5.556  29.452  1.00  0.91           H  
ATOM   3855  HA  LYS A 261     -17.692  -7.235  28.213  1.00  0.91           H  
ATOM   3856 1HB  LYS A 261     -18.007  -4.806  28.397  1.00  0.91           H  
ATOM   3857 2HB  LYS A 261     -16.584  -4.519  27.411  1.00  0.91           H  
ATOM   3858 1HG  LYS A 261     -17.708  -5.680  25.489  1.00  0.91           H  
ATOM   3859 2HG  LYS A 261     -19.136  -5.932  26.495  1.00  0.91           H  
ATOM   3860 1HD  LYS A 261     -19.481  -3.529  26.693  1.00  0.91           H  
ATOM   3861 2HD  LYS A 261     -17.962  -3.227  25.836  1.00  0.91           H  
ATOM   3862 1HE  LYS A 261     -19.795  -2.916  24.286  1.00  0.91           H  
ATOM   3863 2HE  LYS A 261     -18.890  -4.369  23.825  1.00  0.91           H  
ATOM   3864 1HZ  LYS A 261     -21.253  -4.732  23.733  1.00  0.91           H  
ATOM   3865 2HZ  LYS A 261     -20.586  -5.692  24.897  1.00  0.91           H  
ATOM   3866 3HZ  LYS A 261     -21.431  -4.343  25.324  1.00  0.91           H  
ATOM   3867  N   LEU A 262     -14.934  -6.623  26.489  1.00  0.95           N  
ATOM   3868  CA  LEU A 262     -14.215  -6.991  25.278  1.00  0.95           C  
ATOM   3869  C   LEU A 262     -13.512  -8.338  25.389  1.00  0.95           C  
ATOM   3870  O   LEU A 262     -13.411  -9.063  24.399  1.00  0.95           O  
ATOM   3871  CB  LEU A 262     -13.164  -5.912  24.931  1.00  0.95           C  
ATOM   3872  CG  LEU A 262     -13.667  -4.688  24.096  1.00  0.95           C  
ATOM   3873  CD1 LEU A 262     -14.746  -3.929  24.902  1.00  0.95           C  
ATOM   3874  CD2 LEU A 262     -12.464  -3.775  23.742  1.00  0.95           C  
ATOM   3875  H   LEU A 262     -14.526  -5.933  27.109  1.00  0.95           H  
ATOM   3876  HA  LEU A 262     -14.935  -7.048  24.463  1.00  0.95           H  
ATOM   3877 1HB  LEU A 262     -12.737  -5.533  25.854  1.00  0.95           H  
ATOM   3878 2HB  LEU A 262     -12.365  -6.390  24.367  1.00  0.95           H  
ATOM   3879  HG  LEU A 262     -14.129  -5.037  23.175  1.00  0.95           H  
ATOM   3880 1HD1 LEU A 262     -15.110  -3.080  24.320  1.00  0.95           H  
ATOM   3881 2HD1 LEU A 262     -15.565  -4.599  25.108  1.00  0.95           H  
ATOM   3882 3HD1 LEU A 262     -14.334  -3.575  25.835  1.00  0.95           H  
ATOM   3883 1HD2 LEU A 262     -12.812  -2.922  23.154  1.00  0.95           H  
ATOM   3884 2HD2 LEU A 262     -11.989  -3.420  24.638  1.00  0.95           H  
ATOM   3885 3HD2 LEU A 262     -11.739  -4.341  23.160  1.00  0.95           H  
ATOM   3886  N   LYS A 263     -12.993  -8.669  26.572  1.00  0.96           N  
ATOM   3887  CA  LYS A 263     -12.257  -9.912  26.736  1.00  0.96           C  
ATOM   3888  C   LYS A 263     -12.933 -10.954  27.627  1.00  0.96           C  
ATOM   3889  O   LYS A 263     -12.485 -12.098  27.690  1.00  0.96           O  
ATOM   3890  CB  LYS A 263     -10.867  -9.610  27.249  1.00  0.96           C  
ATOM   3891  CG  LYS A 263      -9.992  -8.898  26.277  1.00  0.96           C  
ATOM   3892  CD  LYS A 263      -8.642  -8.717  26.863  1.00  0.96           C  
ATOM   3893  CE  LYS A 263      -7.959 -10.081  27.093  1.00  0.96           C  
ATOM   3894  NZ  LYS A 263      -7.641 -10.767  25.809  1.00  0.96           N  
ATOM   3895  H   LYS A 263     -13.083  -8.067  27.388  1.00  0.96           H  
ATOM   3896  HA  LYS A 263     -12.148 -10.366  25.752  1.00  0.96           H  
ATOM   3897 1HB  LYS A 263     -10.942  -8.974  28.131  1.00  0.96           H  
ATOM   3898 2HB  LYS A 263     -10.376 -10.534  27.534  1.00  0.96           H  
ATOM   3899 1HG  LYS A 263      -9.909  -9.476  25.351  1.00  0.96           H  
ATOM   3900 2HG  LYS A 263     -10.417  -7.924  26.043  1.00  0.96           H  
ATOM   3901 1HD  LYS A 263      -8.032  -8.130  26.182  1.00  0.96           H  
ATOM   3902 2HD  LYS A 263      -8.726  -8.179  27.793  1.00  0.96           H  
ATOM   3903 1HE  LYS A 263      -7.043  -9.933  27.646  1.00  0.96           H  
ATOM   3904 2HE  LYS A 263      -8.618 -10.717  27.677  1.00  0.96           H  
ATOM   3905 1HZ  LYS A 263      -7.189 -11.644  25.972  1.00  0.96           H  
ATOM   3906 2HZ  LYS A 263      -8.472 -10.921  25.265  1.00  0.96           H  
ATOM   3907 3HZ  LYS A 263      -7.010 -10.171  25.247  1.00  0.96           H  
ATOM   3908  N   ARG A 264     -13.988 -10.561  28.339  1.00  0.94           N  
ATOM   3909  CA  ARG A 264     -14.673 -11.438  29.296  1.00  0.94           C  
ATOM   3910  C   ARG A 264     -13.714 -11.969  30.369  1.00  0.94           C  
ATOM   3911  O   ARG A 264     -13.758 -13.141  30.745  1.00  0.94           O  
ATOM   3912  CB  ARG A 264     -15.342 -12.603  28.573  1.00  0.94           C  
ATOM   3913  CG  ARG A 264     -16.397 -12.186  27.549  1.00  0.94           C  
ATOM   3914  CD  ARG A 264     -17.058 -13.367  26.925  1.00  0.94           C  
ATOM   3915  NE  ARG A 264     -18.051 -12.977  25.933  1.00  0.94           N  
ATOM   3916  CZ  ARG A 264     -18.743 -13.839  25.157  1.00  0.94           C  
ATOM   3917  NH1 ARG A 264     -18.543 -15.134  25.268  1.00  0.94           N  
ATOM   3918  NH2 ARG A 264     -19.623 -13.380  24.285  1.00  0.94           N  
ATOM   3919  H   ARG A 264     -14.325  -9.613  28.230  1.00  0.94           H  
ATOM   3920  HA  ARG A 264     -15.448 -10.866  29.797  1.00  0.94           H  
ATOM   3921 1HB  ARG A 264     -14.610 -13.226  28.073  1.00  0.94           H  
ATOM   3922 2HB  ARG A 264     -15.843 -13.229  29.308  1.00  0.94           H  
ATOM   3923 1HG  ARG A 264     -17.156 -11.576  28.039  1.00  0.94           H  
ATOM   3924 2HG  ARG A 264     -15.923 -11.599  26.757  1.00  0.94           H  
ATOM   3925 1HD  ARG A 264     -16.307 -13.984  26.431  1.00  0.94           H  
ATOM   3926 2HD  ARG A 264     -17.558 -13.952  27.695  1.00  0.94           H  
ATOM   3927  HE  ARG A 264     -18.233 -11.987  25.815  1.00  0.94           H  
ATOM   3928 1HH1 ARG A 264     -17.870 -15.487  25.934  1.00  0.94           H  
ATOM   3929 2HH1 ARG A 264     -19.061 -15.777  24.686  1.00  0.94           H  
ATOM   3930 1HH2 ARG A 264     -19.777 -12.384  24.198  1.00  0.94           H  
ATOM   3931 2HH2 ARG A 264     -20.139 -14.023  23.704  1.00  0.94           H  
ATOM   3932  N   MET A 265     -12.858 -11.083  30.870  1.00  0.90           N  
ATOM   3933  CA  MET A 265     -11.877 -11.426  31.905  1.00  0.90           C  
ATOM   3934  C   MET A 265     -12.447 -11.583  33.313  1.00  0.90           C  
ATOM   3935  O   MET A 265     -13.378 -10.873  33.703  1.00  0.90           O  
ATOM   3936  CB  MET A 265     -10.800 -10.371  31.886  1.00  0.90           C  
ATOM   3937  CG  MET A 265      -9.947 -10.433  30.701  1.00  0.90           C  
ATOM   3938  SD  MET A 265      -8.843  -9.048  30.565  1.00  0.90           S  
ATOM   3939  CE  MET A 265      -7.730  -9.190  31.902  1.00  0.90           C  
ATOM   3940  H   MET A 265     -12.887 -10.129  30.498  1.00  0.90           H  
ATOM   3941  HA  MET A 265     -11.428 -12.381  31.632  1.00  0.90           H  
ATOM   3942 1HB  MET A 265     -11.262  -9.385  31.898  1.00  0.90           H  
ATOM   3943 2HB  MET A 265     -10.179 -10.461  32.770  1.00  0.90           H  
ATOM   3944 1HG  MET A 265      -9.359 -11.347  30.725  1.00  0.90           H  
ATOM   3945 2HG  MET A 265     -10.584 -10.468  29.845  1.00  0.90           H  
ATOM   3946 1HE  MET A 265      -7.028  -8.359  31.877  1.00  0.90           H  
ATOM   3947 2HE  MET A 265      -8.290  -9.164  32.826  1.00  0.90           H  
ATOM   3948 3HE  MET A 265      -7.184 -10.124  31.822  1.00  0.90           H  
ATOM   3949  N   SER A 266     -11.860 -12.498  34.094  1.00  0.84           N  
ATOM   3950  CA  SER A 266     -12.272 -12.668  35.484  1.00  0.84           C  
ATOM   3951  C   SER A 266     -11.850 -11.441  36.273  1.00  0.84           C  
ATOM   3952  O   SER A 266     -10.803 -10.878  35.961  1.00  0.84           O  
ATOM   3953  CB  SER A 266     -11.588 -13.889  36.086  1.00  0.84           C  
ATOM   3954  OG  SER A 266     -10.172 -13.696  36.199  1.00  0.84           O  
ATOM   3955  H   SER A 266     -11.121 -13.072  33.714  1.00  0.84           H  
ATOM   3956  HA  SER A 266     -13.349 -12.802  35.497  1.00  0.84           H  
ATOM   3957 1HB  SER A 266     -12.002 -14.109  37.064  1.00  0.84           H  
ATOM   3958 2HB  SER A 266     -11.785 -14.751  35.451  1.00  0.84           H  
ATOM   3959  HG  SER A 266      -9.810 -14.566  36.424  1.00  0.84           H  
ATOM   3960  N   PRO A 267     -12.539 -11.065  37.364  1.00  0.78           N  
ATOM   3961  CA  PRO A 267     -12.166  -9.973  38.241  1.00  0.78           C  
ATOM   3962  C   PRO A 267     -10.706 -10.016  38.679  1.00  0.78           C  
ATOM   3963  O   PRO A 267     -10.061  -8.976  38.782  1.00  0.78           O  
ATOM   3964  CB  PRO A 267     -13.103 -10.187  39.429  1.00  0.78           C  
ATOM   3965  CG  PRO A 267     -14.334 -10.812  38.815  1.00  0.78           C  
ATOM   3966  CD  PRO A 267     -13.802 -11.739  37.743  1.00  0.78           C  
ATOM   3967  HA  PRO A 267     -12.393  -9.022  37.739  1.00  0.78           H  
ATOM   3968 1HB  PRO A 267     -12.621 -10.834  40.179  1.00  0.78           H  
ATOM   3969 2HB  PRO A 267     -13.310  -9.228  39.923  1.00  0.78           H  
ATOM   3970 1HG  PRO A 267     -14.913 -11.344  39.587  1.00  0.78           H  
ATOM   3971 2HG  PRO A 267     -14.991 -10.030  38.407  1.00  0.78           H  
ATOM   3972 1HD  PRO A 267     -13.621 -12.742  38.146  1.00  0.78           H  
ATOM   3973 2HD  PRO A 267     -14.523 -11.733  36.916  1.00  0.78           H  
ATOM   3974  N   GLN A 268     -10.143 -11.211  38.892  1.00  0.72           N  
ATOM   3975  CA  GLN A 268      -8.745 -11.224  39.292  1.00  0.72           C  
ATOM   3976  C   GLN A 268      -7.881 -10.804  38.115  1.00  0.72           C  
ATOM   3977  O   GLN A 268      -6.991  -9.969  38.256  1.00  0.72           O  
ATOM   3978  CB  GLN A 268      -8.313 -12.615  39.760  1.00  0.72           C  
ATOM   3979  CG  GLN A 268      -6.879 -12.692  40.335  1.00  0.72           C  
ATOM   3980  CD  GLN A 268      -6.694 -11.899  41.643  1.00  0.72           C  
ATOM   3981  OE1 GLN A 268      -7.444 -12.136  42.600  1.00  0.72           O  
ATOM   3982  NE2 GLN A 268      -5.708 -10.994  41.712  1.00  0.72           N  
ATOM   3983  H   GLN A 268     -10.660 -12.071  38.794  1.00  0.72           H  
ATOM   3984  HA  GLN A 268      -8.596 -10.508  40.100  1.00  0.72           H  
ATOM   3985 1HB  GLN A 268      -9.004 -12.970  40.523  1.00  0.72           H  
ATOM   3986 2HB  GLN A 268      -8.370 -13.308  38.920  1.00  0.72           H  
ATOM   3987 1HG  GLN A 268      -6.628 -13.732  40.528  1.00  0.72           H  
ATOM   3988 2HG  GLN A 268      -6.184 -12.274  39.595  1.00  0.72           H  
ATOM   3989 1HE2 GLN A 268      -5.564 -10.477  42.550  1.00  0.72           H  
ATOM   3990 2HE2 GLN A 268      -5.078 -10.804  40.911  1.00  0.72           H  
ATOM   3991  N   ALA A 269      -8.179 -11.325  36.919  1.00  0.68           N  
ATOM   3992  CA  ALA A 269      -7.369 -10.957  35.764  1.00  0.68           C  
ATOM   3993  C   ALA A 269      -7.484  -9.464  35.490  1.00  0.68           C  
ATOM   3994  O   ALA A 269      -6.510  -8.801  35.117  1.00  0.68           O  
ATOM   3995  CB  ALA A 269      -7.783 -11.757  34.554  1.00  0.68           C  
ATOM   3996  H   ALA A 269      -8.954 -11.988  36.795  1.00  0.68           H  
ATOM   3997  HA  ALA A 269      -6.326 -11.179  35.998  1.00  0.68           H  
ATOM   3998 1HB  ALA A 269      -7.159 -11.496  33.714  1.00  0.68           H  
ATOM   3999 2HB  ALA A 269      -7.676 -12.818  34.770  1.00  0.68           H  
ATOM   4000 3HB  ALA A 269      -8.821 -11.539  34.326  1.00  0.68           H  
ATOM   4001  N   VAL A 270      -8.683  -8.935  35.706  1.00  0.65           N  
ATOM   4002  CA  VAL A 270      -8.967  -7.532  35.493  1.00  0.65           C  
ATOM   4003  C   VAL A 270      -8.150  -6.647  36.432  1.00  0.65           C  
ATOM   4004  O   VAL A 270      -7.514  -5.683  35.983  1.00  0.65           O  
ATOM   4005  CB  VAL A 270     -10.477  -7.319  35.670  1.00  0.65           C  
ATOM   4006  CG1 VAL A 270     -10.820  -5.927  35.692  1.00  0.65           C  
ATOM   4007  CG2 VAL A 270     -11.203  -7.980  34.506  1.00  0.65           C  
ATOM   4008  H   VAL A 270      -9.437  -9.553  36.009  1.00  0.65           H  
ATOM   4009  HA  VAL A 270      -8.704  -7.284  34.466  1.00  0.65           H  
ATOM   4010  HB  VAL A 270     -10.784  -7.759  36.607  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 270     -11.893  -5.820  35.821  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 270     -10.298  -5.473  36.528  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 270     -10.524  -5.467  34.773  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 270     -12.269  -7.862  34.625  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 270     -10.888  -7.523  33.575  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 270     -10.966  -9.023  34.486  1.00  0.65           H  
ATOM   4017  N   GLU A 271      -8.122  -6.993  37.724  1.00  0.63           N  
ATOM   4018  CA  GLU A 271      -7.324  -6.238  38.684  1.00  0.63           C  
ATOM   4019  C   GLU A 271      -5.824  -6.378  38.408  1.00  0.63           C  
ATOM   4020  O   GLU A 271      -5.072  -5.401  38.517  1.00  0.63           O  
ATOM   4021  CB  GLU A 271      -7.623  -6.702  40.118  1.00  0.63           C  
ATOM   4022  CG  GLU A 271      -8.999  -6.304  40.692  1.00  0.63           C  
ATOM   4023  CD  GLU A 271      -9.146  -4.812  40.932  1.00  0.63           C  
ATOM   4024  OE1 GLU A 271      -8.284  -4.232  41.580  1.00  0.63           O  
ATOM   4025  OE2 GLU A 271     -10.126  -4.246  40.503  1.00  0.63           O  
ATOM   4026  H   GLU A 271      -8.673  -7.789  38.047  1.00  0.63           H  
ATOM   4027  HA  GLU A 271      -7.589  -5.185  38.596  1.00  0.63           H  
ATOM   4028 1HB  GLU A 271      -7.565  -7.795  40.151  1.00  0.63           H  
ATOM   4029 2HB  GLU A 271      -6.856  -6.319  40.789  1.00  0.63           H  
ATOM   4030 1HG  GLU A 271      -9.769  -6.621  39.988  1.00  0.63           H  
ATOM   4031 2HG  GLU A 271      -9.160  -6.840  41.626  1.00  0.63           H  
ATOM   4032  N   ASP A 272      -5.383  -7.582  37.999  1.00  0.62           N  
ATOM   4033  CA  ASP A 272      -3.967  -7.794  37.715  1.00  0.62           C  
ATOM   4034  C   ASP A 272      -3.539  -6.923  36.537  1.00  0.62           C  
ATOM   4035  O   ASP A 272      -2.439  -6.360  36.540  1.00  0.62           O  
ATOM   4036  CB  ASP A 272      -3.660  -9.267  37.382  1.00  0.62           C  
ATOM   4037  CG  ASP A 272      -3.763 -10.268  38.587  1.00  0.62           C  
ATOM   4038  OD1 ASP A 272      -3.856  -9.846  39.723  1.00  0.62           O  
ATOM   4039  OD2 ASP A 272      -3.714 -11.452  38.337  1.00  0.62           O  
ATOM   4040  H   ASP A 272      -6.033  -8.364  37.923  1.00  0.62           H  
ATOM   4041  HA  ASP A 272      -3.388  -7.502  38.590  1.00  0.62           H  
ATOM   4042 1HB  ASP A 272      -4.355  -9.599  36.609  1.00  0.62           H  
ATOM   4043 2HB  ASP A 272      -2.659  -9.336  36.961  1.00  0.62           H  
ATOM   4044  N   ASP A 273      -4.427  -6.790  35.540  1.00  0.61           N  
ATOM   4045  CA  ASP A 273      -4.131  -5.998  34.356  1.00  0.61           C  
ATOM   4046  C   ASP A 273      -4.084  -4.526  34.711  1.00  0.61           C  
ATOM   4047  O   ASP A 273      -3.155  -3.824  34.309  1.00  0.61           O  
ATOM   4048  CB  ASP A 273      -5.185  -6.221  33.269  1.00  0.61           C  
ATOM   4049  CG  ASP A 273      -4.808  -5.618  31.925  1.00  0.61           C  
ATOM   4050  OD1 ASP A 273      -3.852  -6.085  31.360  1.00  0.61           O  
ATOM   4051  OD2 ASP A 273      -5.426  -4.659  31.467  1.00  0.61           O  
ATOM   4052  H   ASP A 273      -5.312  -7.297  35.583  1.00  0.61           H  
ATOM   4053  HA  ASP A 273      -3.157  -6.295  33.972  1.00  0.61           H  
ATOM   4054 1HB  ASP A 273      -5.340  -7.291  33.147  1.00  0.61           H  
ATOM   4055 2HB  ASP A 273      -6.133  -5.798  33.604  1.00  0.61           H  
ATOM   4056  N   PHE A 274      -5.054  -4.051  35.496  1.00  0.61           N  
ATOM   4057  CA  PHE A 274      -5.039  -2.651  35.874  1.00  0.61           C  
ATOM   4058  C   PHE A 274      -3.731  -2.314  36.562  1.00  0.61           C  
ATOM   4059  O   PHE A 274      -3.036  -1.353  36.199  1.00  0.61           O  
ATOM   4060  CB  PHE A 274      -6.169  -2.290  36.837  1.00  0.61           C  
ATOM   4061  CG  PHE A 274      -6.053  -0.826  37.293  1.00  0.61           C  
ATOM   4062  CD1 PHE A 274      -6.565   0.198  36.530  1.00  0.61           C  
ATOM   4063  CD2 PHE A 274      -5.380  -0.488  38.468  1.00  0.61           C  
ATOM   4064  CE1 PHE A 274      -6.420   1.533  36.926  1.00  0.61           C  
ATOM   4065  CE2 PHE A 274      -5.234   0.838  38.860  1.00  0.61           C  
ATOM   4066  CZ  PHE A 274      -5.756   1.847  38.084  1.00  0.61           C  
ATOM   4067  H   PHE A 274      -5.813  -4.661  35.807  1.00  0.61           H  
ATOM   4068  HA  PHE A 274      -5.130  -2.048  34.973  1.00  0.61           H  
ATOM   4069 1HB  PHE A 274      -7.135  -2.433  36.350  1.00  0.61           H  
ATOM   4070 2HB  PHE A 274      -6.137  -2.939  37.715  1.00  0.61           H  
ATOM   4071  HD1 PHE A 274      -7.086  -0.049  35.608  1.00  0.61           H  
ATOM   4072  HD2 PHE A 274      -4.957  -1.284  39.082  1.00  0.61           H  
ATOM   4073  HE1 PHE A 274      -6.833   2.333  36.310  1.00  0.61           H  
ATOM   4074  HE2 PHE A 274      -4.703   1.079  39.780  1.00  0.61           H  
ATOM   4075  HZ  PHE A 274      -5.645   2.888  38.386  1.00  0.61           H  
ATOM   4076  N   ALA A 275      -3.375  -3.125  37.560  1.00  0.61           N  
ATOM   4077  CA  ALA A 275      -2.168  -2.856  38.306  1.00  0.61           C  
ATOM   4078  C   ALA A 275      -0.934  -2.858  37.412  1.00  0.61           C  
ATOM   4079  O   ALA A 275      -0.080  -1.977  37.520  1.00  0.61           O  
ATOM   4080  CB  ALA A 275      -2.012  -3.896  39.394  1.00  0.61           C  
ATOM   4081  H   ALA A 275      -3.959  -3.925  37.813  1.00  0.61           H  
ATOM   4082  HA  ALA A 275      -2.266  -1.878  38.759  1.00  0.61           H  
ATOM   4083 1HB  ALA A 275      -1.119  -3.683  39.977  1.00  0.61           H  
ATOM   4084 2HB  ALA A 275      -2.889  -3.877  40.041  1.00  0.61           H  
ATOM   4085 3HB  ALA A 275      -1.924  -4.885  38.934  1.00  0.61           H  
ATOM   4086  N   ALA A 276      -0.851  -3.829  36.499  1.00  0.61           N  
ATOM   4087  CA  ALA A 276       0.283  -3.929  35.595  1.00  0.61           C  
ATOM   4088  C   ALA A 276       0.388  -2.783  34.593  1.00  0.61           C  
ATOM   4089  O   ALA A 276       1.492  -2.324  34.291  1.00  0.61           O  
ATOM   4090  CB  ALA A 276       0.195  -5.228  34.817  1.00  0.61           C  
ATOM   4091  H   ALA A 276      -1.575  -4.547  36.445  1.00  0.61           H  
ATOM   4092  HA  ALA A 276       1.187  -3.931  36.200  1.00  0.61           H  
ATOM   4093 1HB  ALA A 276       1.062  -5.325  34.169  1.00  0.61           H  
ATOM   4094 2HB  ALA A 276       0.158  -6.065  35.515  1.00  0.61           H  
ATOM   4095 3HB  ALA A 276      -0.714  -5.221  34.214  1.00  0.61           H  
ATOM   4096  N   ARG A 277      -0.755  -2.333  34.071  1.00  0.61           N  
ATOM   4097  CA  ARG A 277      -0.753  -1.358  32.991  1.00  0.61           C  
ATOM   4098  C   ARG A 277      -1.111   0.099  33.326  1.00  0.61           C  
ATOM   4099  O   ARG A 277      -0.563   1.019  32.714  1.00  0.61           O  
ATOM   4100  CB  ARG A 277      -1.761  -1.813  31.937  1.00  0.61           C  
ATOM   4101  CG  ARG A 277      -1.455  -3.076  31.171  1.00  0.61           C  
ATOM   4102  CD  ARG A 277      -2.599  -3.461  30.313  1.00  0.61           C  
ATOM   4103  NE  ARG A 277      -2.826  -2.561  29.198  1.00  0.61           N  
ATOM   4104  CZ  ARG A 277      -3.977  -2.521  28.501  1.00  0.61           C  
ATOM   4105  NH1 ARG A 277      -4.976  -3.309  28.844  1.00  0.61           N  
ATOM   4106  NH2 ARG A 277      -4.111  -1.695  27.477  1.00  0.61           N  
ATOM   4107  H   ARG A 277      -1.640  -2.738  34.372  1.00  0.61           H  
ATOM   4108  HA  ARG A 277       0.240  -1.379  32.554  1.00  0.61           H  
ATOM   4109 1HB  ARG A 277      -2.709  -2.008  32.432  1.00  0.61           H  
ATOM   4110 2HB  ARG A 277      -1.921  -1.017  31.214  1.00  0.61           H  
ATOM   4111 1HG  ARG A 277      -0.631  -2.924  30.518  1.00  0.61           H  
ATOM   4112 2HG  ARG A 277      -1.245  -3.895  31.861  1.00  0.61           H  
ATOM   4113 1HD  ARG A 277      -2.459  -4.472  29.922  1.00  0.61           H  
ATOM   4114 2HD  ARG A 277      -3.477  -3.429  30.928  1.00  0.61           H  
ATOM   4115  HE  ARG A 277      -2.073  -1.959  28.914  1.00  0.61           H  
ATOM   4116 1HH1 ARG A 277      -4.898  -3.936  29.672  1.00  0.61           H  
ATOM   4117 2HH1 ARG A 277      -5.837  -3.286  28.328  1.00  0.61           H  
ATOM   4118 1HH2 ARG A 277      -3.339  -1.104  27.198  1.00  0.61           H  
ATOM   4119 2HH2 ARG A 277      -4.975  -1.672  26.959  1.00  0.61           H  
ATOM   4120  N   LEU A 278      -2.094   0.330  34.206  1.00  0.61           N  
ATOM   4121  CA  LEU A 278      -2.588   1.696  34.439  1.00  0.61           C  
ATOM   4122  C   LEU A 278      -2.100   2.327  35.740  1.00  0.61           C  
ATOM   4123  O   LEU A 278      -2.043   3.555  35.867  1.00  0.61           O  
ATOM   4124  CB  LEU A 278      -4.107   1.709  34.472  1.00  0.61           C  
ATOM   4125  CG  LEU A 278      -4.818   1.659  33.135  1.00  0.61           C  
ATOM   4126  CD1 LEU A 278      -4.700   0.269  32.633  1.00  0.61           C  
ATOM   4127  CD2 LEU A 278      -6.242   2.069  33.274  1.00  0.61           C  
ATOM   4128  H   LEU A 278      -2.513  -0.433  34.728  1.00  0.61           H  
ATOM   4129  HA  LEU A 278      -2.256   2.325  33.612  1.00  0.61           H  
ATOM   4130 1HB  LEU A 278      -4.401   0.831  35.021  1.00  0.61           H  
ATOM   4131 2HB  LEU A 278      -4.439   2.597  35.007  1.00  0.61           H  
ATOM   4132  HG  LEU A 278      -4.327   2.326  32.424  1.00  0.61           H  
ATOM   4133 1HD1 LEU A 278      -5.170   0.163  31.690  1.00  0.61           H  
ATOM   4134 2HD1 LEU A 278      -3.689   0.039  32.539  1.00  0.61           H  
ATOM   4135 3HD1 LEU A 278      -5.167  -0.406  33.336  1.00  0.61           H  
ATOM   4136 1HD2 LEU A 278      -6.716   2.006  32.305  1.00  0.61           H  
ATOM   4137 2HD2 LEU A 278      -6.754   1.422  33.955  1.00  0.61           H  
ATOM   4138 3HD2 LEU A 278      -6.275   3.084  33.637  1.00  0.61           H  
ATOM   4139  N   SER A 279      -1.753   1.499  36.716  1.00  0.61           N  
ATOM   4140  CA  SER A 279      -1.378   2.035  38.021  1.00  0.61           C  
ATOM   4141  C   SER A 279      -0.228   3.041  37.935  1.00  0.61           C  
ATOM   4142  O   SER A 279      -0.255   4.079  38.590  1.00  0.61           O  
ATOM   4143  CB  SER A 279      -1.010   0.918  38.959  1.00  0.61           C  
ATOM   4144  OG  SER A 279      -0.643   1.406  40.220  1.00  0.61           O  
ATOM   4145  H   SER A 279      -1.831   0.489  36.568  1.00  0.61           H  
ATOM   4146  HA  SER A 279      -2.248   2.542  38.434  1.00  0.61           H  
ATOM   4147 1HB  SER A 279      -1.860   0.266  39.061  1.00  0.61           H  
ATOM   4148 2HB  SER A 279      -0.195   0.336  38.537  1.00  0.61           H  
ATOM   4149  HG  SER A 279       0.194   1.859  40.094  1.00  0.61           H  
ATOM   4150  N   ALA A 280       0.805   2.752  37.146  1.00  0.61           N  
ATOM   4151  CA  ALA A 280       1.893   3.721  37.039  1.00  0.61           C  
ATOM   4152  C   ALA A 280       1.397   5.048  36.467  1.00  0.61           C  
ATOM   4153  O   ALA A 280       1.774   6.121  36.934  1.00  0.61           O  
ATOM   4154  CB  ALA A 280       2.996   3.184  36.140  1.00  0.61           C  
ATOM   4155  H   ALA A 280       0.818   1.887  36.622  1.00  0.61           H  
ATOM   4156  HA  ALA A 280       2.289   3.904  38.039  1.00  0.61           H  
ATOM   4157 1HB  ALA A 280       3.806   3.913  36.082  1.00  0.61           H  
ATOM   4158 2HB  ALA A 280       3.380   2.249  36.546  1.00  0.61           H  
ATOM   4159 3HB  ALA A 280       2.601   3.009  35.140  1.00  0.61           H  
ATOM   4160  N   ALA A 281       0.523   4.971  35.465  1.00  0.62           N  
ATOM   4161  CA  ALA A 281       0.026   6.145  34.751  1.00  0.62           C  
ATOM   4162  C   ALA A 281      -0.751   7.109  35.612  1.00  0.62           C  
ATOM   4163  O   ALA A 281      -0.614   8.325  35.491  1.00  0.62           O  
ATOM   4164  CB  ALA A 281      -0.878   5.719  33.627  1.00  0.62           C  
ATOM   4165  H   ALA A 281       0.195   4.062  35.171  1.00  0.62           H  
ATOM   4166  HA  ALA A 281       0.888   6.668  34.343  1.00  0.62           H  
ATOM   4167 1HB  ALA A 281      -1.191   6.600  33.092  1.00  0.62           H  
ATOM   4168 2HB  ALA A 281      -0.357   5.045  32.954  1.00  0.62           H  
ATOM   4169 3HB  ALA A 281      -1.749   5.209  34.024  1.00  0.62           H  
ATOM   4170  N   VAL A 282      -1.543   6.573  36.516  1.00  0.62           N  
ATOM   4171  CA  VAL A 282      -2.367   7.434  37.338  1.00  0.62           C  
ATOM   4172  C   VAL A 282      -1.614   8.097  38.491  1.00  0.62           C  
ATOM   4173  O   VAL A 282      -2.158   9.001  39.125  1.00  0.62           O  
ATOM   4174  CB  VAL A 282      -3.595   6.671  37.876  1.00  0.62           C  
ATOM   4175  CG1 VAL A 282      -4.463   6.152  36.711  1.00  0.62           C  
ATOM   4176  CG2 VAL A 282      -3.141   5.512  38.706  1.00  0.62           C  
ATOM   4177  H   VAL A 282      -1.611   5.554  36.581  1.00  0.62           H  
ATOM   4178  HA  VAL A 282      -2.752   8.225  36.694  1.00  0.62           H  
ATOM   4179  HB  VAL A 282      -4.196   7.347  38.473  1.00  0.62           H  
ATOM   4180 1HG1 VAL A 282      -5.333   5.623  37.105  1.00  0.62           H  
ATOM   4181 2HG1 VAL A 282      -4.800   6.995  36.101  1.00  0.62           H  
ATOM   4182 3HG1 VAL A 282      -3.873   5.469  36.095  1.00  0.62           H  
ATOM   4183 1HG2 VAL A 282      -4.000   4.971  39.094  1.00  0.62           H  
ATOM   4184 2HG2 VAL A 282      -2.558   4.862  38.073  1.00  0.62           H  
ATOM   4185 3HG2 VAL A 282      -2.527   5.860  39.531  1.00  0.62           H  
ATOM   4186  N   GLU A 283      -0.362   7.722  38.759  1.00  0.63           N  
ATOM   4187  CA  GLU A 283       0.293   8.327  39.913  1.00  0.63           C  
ATOM   4188  C   GLU A 283       0.388   9.853  39.868  1.00  0.63           C  
ATOM   4189  O   GLU A 283       0.197  10.499  40.895  1.00  0.63           O  
ATOM   4190  CB  GLU A 283       1.689   7.758  40.124  1.00  0.63           C  
ATOM   4191  CG  GLU A 283       2.430   8.369  41.320  1.00  0.63           C  
ATOM   4192  CD  GLU A 283       1.801   8.059  42.675  1.00  0.63           C  
ATOM   4193  OE1 GLU A 283       1.088   7.084  42.794  1.00  0.63           O  
ATOM   4194  OE2 GLU A 283       2.030   8.832  43.588  1.00  0.63           O  
ATOM   4195  H   GLU A 283       0.132   7.031  38.189  1.00  0.63           H  
ATOM   4196  HA  GLU A 283      -0.296   8.065  40.791  1.00  0.63           H  
ATOM   4197 1HB  GLU A 283       1.629   6.679  40.264  1.00  0.63           H  
ATOM   4198 2HB  GLU A 283       2.284   7.934  39.236  1.00  0.63           H  
ATOM   4199 1HG  GLU A 283       3.456   8.005  41.316  1.00  0.63           H  
ATOM   4200 2HG  GLU A 283       2.462   9.450  41.180  1.00  0.63           H  
ATOM   4201  N   TYR A 284       0.662  10.469  38.717  1.00  0.63           N  
ATOM   4202  CA  TYR A 284       0.759  11.921  38.783  1.00  0.63           C  
ATOM   4203  C   TYR A 284      -0.606  12.599  38.848  1.00  0.63           C  
ATOM   4204  O   TYR A 284      -0.788  13.450  39.709  1.00  0.63           O  
ATOM   4205  CB  TYR A 284       1.666  12.515  37.714  1.00  0.63           C  
ATOM   4206  CG  TYR A 284       3.108  12.242  37.993  1.00  0.63           C  
ATOM   4207  CD1 TYR A 284       4.063  12.256  36.974  1.00  0.63           C  
ATOM   4208  CD2 TYR A 284       3.481  11.972  39.294  1.00  0.63           C  
ATOM   4209  CE1 TYR A 284       5.393  11.989  37.285  1.00  0.63           C  
ATOM   4210  CE2 TYR A 284       4.784  11.719  39.598  1.00  0.63           C  
ATOM   4211  CZ  TYR A 284       5.740  11.721  38.615  1.00  0.63           C  
ATOM   4212  OH  TYR A 284       7.035  11.460  38.971  1.00  0.63           O  
ATOM   4213  H   TYR A 284       0.816   9.945  37.863  1.00  0.63           H  
ATOM   4214  HA  TYR A 284       1.250  12.167  39.724  1.00  0.63           H  
ATOM   4215 1HB  TYR A 284       1.437  12.143  36.734  1.00  0.63           H  
ATOM   4216 2HB  TYR A 284       1.532  13.574  37.715  1.00  0.63           H  
ATOM   4217  HD1 TYR A 284       3.769  12.469  35.942  1.00  0.63           H  
ATOM   4218  HD2 TYR A 284       2.732  11.963  40.087  1.00  0.63           H  
ATOM   4219  HE1 TYR A 284       6.157  11.989  36.504  1.00  0.63           H  
ATOM   4220  HE2 TYR A 284       5.066  11.508  40.629  1.00  0.63           H  
ATOM   4221  HH  TYR A 284       7.560  11.141  38.200  1.00  0.63           H  
ATOM   4222  N   PRO A 285      -1.610  12.285  38.007  1.00  0.63           N  
ATOM   4223  CA  PRO A 285      -2.938  12.862  38.130  1.00  0.63           C  
ATOM   4224  C   PRO A 285      -3.479  12.739  39.572  1.00  0.63           C  
ATOM   4225  O   PRO A 285      -4.088  13.668  40.097  1.00  0.63           O  
ATOM   4226  CB  PRO A 285      -3.736  12.024  37.129  1.00  0.63           C  
ATOM   4227  CG  PRO A 285      -2.717  11.638  36.062  1.00  0.63           C  
ATOM   4228  CD  PRO A 285      -1.443  11.384  36.832  1.00  0.63           C  
ATOM   4229  HA  PRO A 285      -2.916  13.913  37.819  1.00  0.63           H  
ATOM   4230 1HB  PRO A 285      -4.156  11.142  37.638  1.00  0.63           H  
ATOM   4231 2HB  PRO A 285      -4.588  12.604  36.733  1.00  0.63           H  
ATOM   4232 1HG  PRO A 285      -3.060  10.735  35.532  1.00  0.63           H  
ATOM   4233 2HG  PRO A 285      -2.615  12.424  35.303  1.00  0.63           H  
ATOM   4234 1HD  PRO A 285      -1.416  10.361  37.115  1.00  0.63           H  
ATOM   4235 2HD  PRO A 285      -0.606  11.644  36.218  1.00  0.63           H  
ATOM   4236  N   ARG A 286      -3.154  11.657  40.293  1.00  0.64           N  
ATOM   4237  CA  ARG A 286      -3.641  11.517  41.675  1.00  0.64           C  
ATOM   4238  C   ARG A 286      -3.064  12.591  42.628  1.00  0.64           C  
ATOM   4239  O   ARG A 286      -3.660  12.902  43.676  1.00  0.64           O  
ATOM   4240  CB  ARG A 286      -3.305  10.134  42.207  1.00  0.64           C  
ATOM   4241  CG  ARG A 286      -4.053   8.997  41.525  1.00  0.64           C  
ATOM   4242  CD  ARG A 286      -3.661   7.679  41.991  1.00  0.64           C  
ATOM   4243  NE  ARG A 286      -4.236   7.404  43.287  1.00  0.64           N  
ATOM   4244  CZ  ARG A 286      -3.798   6.457  44.135  1.00  0.64           C  
ATOM   4245  NH1 ARG A 286      -2.751   5.721  43.813  1.00  0.64           N  
ATOM   4246  NH2 ARG A 286      -4.412   6.260  45.290  1.00  0.64           N  
ATOM   4247  H   ARG A 286      -2.634  10.878  39.883  1.00  0.64           H  
ATOM   4248  HA  ARG A 286      -4.726  11.616  41.661  1.00  0.64           H  
ATOM   4249 1HB  ARG A 286      -2.234   9.947  42.081  1.00  0.64           H  
ATOM   4250 2HB  ARG A 286      -3.528  10.086  43.274  1.00  0.64           H  
ATOM   4251 1HG  ARG A 286      -5.060   9.076  41.816  1.00  0.64           H  
ATOM   4252 2HG  ARG A 286      -4.015   9.061  40.461  1.00  0.64           H  
ATOM   4253 1HD  ARG A 286      -4.010   6.932  41.291  1.00  0.64           H  
ATOM   4254 2HD  ARG A 286      -2.574   7.626  42.073  1.00  0.64           H  
ATOM   4255  HE  ARG A 286      -5.073   7.958  43.543  1.00  0.64           H  
ATOM   4256 1HH1 ARG A 286      -2.267   5.877  42.934  1.00  0.64           H  
ATOM   4257 2HH1 ARG A 286      -2.416   5.012  44.448  1.00  0.64           H  
ATOM   4258 1HH2 ARG A 286      -5.209   6.826  45.546  1.00  0.64           H  
ATOM   4259 2HH2 ARG A 286      -4.080   5.549  45.921  1.00  0.64           H  
ATOM   4260  N   GLN A 287      -1.882  13.122  42.279  1.00  0.64           N  
ATOM   4261  CA  GLN A 287      -1.168  14.133  43.056  1.00  0.64           C  
ATOM   4262  C   GLN A 287      -1.481  15.556  42.601  1.00  0.64           C  
ATOM   4263  O   GLN A 287      -0.975  16.519  43.192  1.00  0.64           O  
ATOM   4264  CB  GLN A 287       0.357  13.983  42.885  1.00  0.64           C  
ATOM   4265  CG  GLN A 287       1.000  12.726  43.411  1.00  0.64           C  
ATOM   4266  CD  GLN A 287       2.529  12.740  43.142  1.00  0.64           C  
ATOM   4267  OE1 GLN A 287       3.114  13.820  42.945  1.00  0.64           O  
ATOM   4268  NE2 GLN A 287       3.171  11.572  43.148  1.00  0.64           N  
ATOM   4269  H   GLN A 287      -1.462  12.846  41.394  1.00  0.64           H  
ATOM   4270  HA  GLN A 287      -1.447  14.030  44.103  1.00  0.64           H  
ATOM   4271 1HB  GLN A 287       0.593  14.034  41.822  1.00  0.64           H  
ATOM   4272 2HB  GLN A 287       0.853  14.815  43.355  1.00  0.64           H  
ATOM   4273 1HG  GLN A 287       0.834  12.657  44.483  1.00  0.64           H  
ATOM   4274 2HG  GLN A 287       0.568  11.861  42.912  1.00  0.64           H  
ATOM   4275 1HE2 GLN A 287       4.159  11.544  43.005  1.00  0.64           H  
ATOM   4276 2HE2 GLN A 287       2.668  10.687  43.314  1.00  0.64           H  
ATOM   4277  N   VAL A 288      -2.199  15.676  41.487  1.00  0.65           N  
ATOM   4278  CA  VAL A 288      -2.436  16.952  40.827  1.00  0.65           C  
ATOM   4279  C   VAL A 288      -3.907  17.340  40.694  1.00  0.65           C  
ATOM   4280  O   VAL A 288      -4.283  18.500  40.898  1.00  0.65           O  
ATOM   4281  CB  VAL A 288      -1.801  16.910  39.427  1.00  0.65           C  
ATOM   4282  CG1 VAL A 288      -2.106  18.171  38.681  1.00  0.65           C  
ATOM   4283  CG2 VAL A 288      -0.270  16.716  39.547  1.00  0.65           C  
ATOM   4284  H   VAL A 288      -2.621  14.847  41.074  1.00  0.65           H  
ATOM   4285  HA  VAL A 288      -1.939  17.725  41.406  1.00  0.65           H  
ATOM   4286  HB  VAL A 288      -2.241  16.081  38.873  1.00  0.65           H  
ATOM   4287 1HG1 VAL A 288      -1.682  18.105  37.687  1.00  0.65           H  
ATOM   4288 2HG1 VAL A 288      -3.185  18.282  38.607  1.00  0.65           H  
ATOM   4289 3HG1 VAL A 288      -1.690  19.022  39.203  1.00  0.65           H  
ATOM   4290 1HG2 VAL A 288       0.171  16.669  38.557  1.00  0.65           H  
ATOM   4291 2HG2 VAL A 288       0.156  17.551  40.096  1.00  0.65           H  
ATOM   4292 3HG2 VAL A 288      -0.050  15.795  40.070  1.00  0.65           H  
ATOM   4293  N   GLY A 289      -4.733  16.398  40.275  1.00  0.66           N  
ATOM   4294  CA  GLY A 289      -6.113  16.689  39.969  1.00  0.66           C  
ATOM   4295  C   GLY A 289      -6.222  16.857  38.470  1.00  0.66           C  
ATOM   4296  O   GLY A 289      -5.260  16.615  37.737  1.00  0.66           O  
ATOM   4297  H   GLY A 289      -4.402  15.449  40.147  1.00  0.66           H  
ATOM   4298 1HA  GLY A 289      -6.750  15.870  40.307  1.00  0.66           H  
ATOM   4299 2HA  GLY A 289      -6.437  17.596  40.478  1.00  0.66           H  
ATOM   4300  N   ASN A 290      -7.374  17.274  38.008  1.00  0.66           N  
ATOM   4301  CA  ASN A 290      -7.615  17.377  36.591  1.00  0.66           C  
ATOM   4302  C   ASN A 290      -7.088  18.687  36.051  1.00  0.66           C  
ATOM   4303  O   ASN A 290      -7.443  19.764  36.536  1.00  0.66           O  
ATOM   4304  CB  ASN A 290      -9.081  17.269  36.282  1.00  0.66           C  
ATOM   4305  CG  ASN A 290      -9.359  17.128  34.794  1.00  0.66           C  
ATOM   4306  OD1 ASN A 290      -8.555  16.569  34.022  1.00  0.66           O  
ATOM   4307  ND2 ASN A 290     -10.498  17.614  34.373  1.00  0.66           N  
ATOM   4308  H   ASN A 290      -8.129  17.503  38.642  1.00  0.66           H  
ATOM   4309  HA  ASN A 290      -7.081  16.570  36.087  1.00  0.66           H  
ATOM   4310 1HB  ASN A 290      -9.523  16.443  36.832  1.00  0.66           H  
ATOM   4311 2HB  ASN A 290      -9.577  18.177  36.627  1.00  0.66           H  
ATOM   4312 1HD2 ASN A 290     -10.757  17.532  33.407  1.00  0.66           H  
ATOM   4313 2HD2 ASN A 290     -11.123  18.054  35.020  1.00  0.66           H  
ATOM   4314  N   ILE A 291      -6.181  18.583  35.084  1.00  0.66           N  
ATOM   4315  CA  ILE A 291      -5.572  19.734  34.445  1.00  0.66           C  
ATOM   4316  C   ILE A 291      -6.002  19.679  32.978  1.00  0.66           C  
ATOM   4317  O   ILE A 291      -5.312  20.145  32.064  1.00  0.66           O  
ATOM   4318  CB  ILE A 291      -4.051  19.763  34.617  1.00  0.66           C  
ATOM   4319  CG1 ILE A 291      -3.387  18.562  34.040  1.00  0.66           C  
ATOM   4320  CG2 ILE A 291      -3.758  19.783  36.093  1.00  0.66           C  
ATOM   4321  CD1 ILE A 291      -1.856  18.691  33.958  1.00  0.66           C  
ATOM   4322  H   ILE A 291      -5.930  17.661  34.735  1.00  0.66           H  
ATOM   4323  HA  ILE A 291      -5.973  20.647  34.886  1.00  0.66           H  
ATOM   4324  HB  ILE A 291      -3.647  20.657  34.140  1.00  0.66           H  
ATOM   4325 1HG1 ILE A 291      -3.639  17.688  34.647  1.00  0.66           H  
ATOM   4326 2HG1 ILE A 291      -3.785  18.415  33.058  1.00  0.66           H  
ATOM   4327 1HG2 ILE A 291      -2.682  19.830  36.254  1.00  0.66           H  
ATOM   4328 2HG2 ILE A 291      -4.231  20.632  36.539  1.00  0.66           H  
ATOM   4329 3HG2 ILE A 291      -4.158  18.879  36.545  1.00  0.66           H  
ATOM   4330 1HD1 ILE A 291      -1.443  17.792  33.518  1.00  0.66           H  
ATOM   4331 2HD1 ILE A 291      -1.591  19.548  33.337  1.00  0.66           H  
ATOM   4332 3HD1 ILE A 291      -1.445  18.829  34.957  1.00  0.66           H  
ATOM   4333  N   TYR A 292      -7.171  19.058  32.808  1.00  0.66           N  
ATOM   4334  CA  TYR A 292      -7.940  18.877  31.582  1.00  0.66           C  
ATOM   4335  C   TYR A 292      -7.109  18.378  30.425  1.00  0.66           C  
ATOM   4336  O   TYR A 292      -6.745  17.200  30.373  1.00  0.66           O  
ATOM   4337  CB  TYR A 292      -8.617  20.184  31.208  1.00  0.66           C  
ATOM   4338  CG  TYR A 292      -9.540  20.669  32.212  1.00  0.66           C  
ATOM   4339  CD1 TYR A 292      -9.022  21.431  33.214  1.00  0.66           C  
ATOM   4340  CD2 TYR A 292     -10.883  20.409  32.156  1.00  0.66           C  
ATOM   4341  CE1 TYR A 292      -9.803  21.926  34.158  1.00  0.66           C  
ATOM   4342  CE2 TYR A 292     -11.703  20.921  33.132  1.00  0.66           C  
ATOM   4343  CZ  TYR A 292     -11.158  21.684  34.135  1.00  0.66           C  
ATOM   4344  OH  TYR A 292     -11.952  22.215  35.103  1.00  0.66           O  
ATOM   4345  H   TYR A 292      -7.592  18.701  33.650  1.00  0.66           H  
ATOM   4346  HA  TYR A 292      -8.708  18.135  31.779  1.00  0.66           H  
ATOM   4347 1HB  TYR A 292      -7.879  20.918  31.091  1.00  0.66           H  
ATOM   4348 2HB  TYR A 292      -9.149  20.086  30.260  1.00  0.66           H  
ATOM   4349  HD1 TYR A 292      -7.961  21.640  33.246  1.00  0.66           H  
ATOM   4350  HD2 TYR A 292     -11.299  19.811  31.347  1.00  0.66           H  
ATOM   4351  HE1 TYR A 292      -9.352  22.516  34.916  1.00  0.66           H  
ATOM   4352  HE2 TYR A 292     -12.781  20.734  33.109  1.00  0.66           H  
ATOM   4353  HH  TYR A 292     -12.901  22.059  34.890  1.00  0.66           H  
ATOM   4354  N   ALA A 293      -6.805  19.257  29.477  1.00  0.65           N  
ATOM   4355  CA  ALA A 293      -6.105  18.863  28.279  1.00  0.65           C  
ATOM   4356  C   ALA A 293      -4.735  18.286  28.592  1.00  0.65           C  
ATOM   4357  O   ALA A 293      -4.170  17.541  27.784  1.00  0.65           O  
ATOM   4358  CB  ALA A 293      -5.980  20.051  27.350  1.00  0.65           C  
ATOM   4359  H   ALA A 293      -7.038  20.256  29.563  1.00  0.65           H  
ATOM   4360  HA  ALA A 293      -6.686  18.088  27.787  1.00  0.65           H  
ATOM   4361 1HB  ALA A 293      -5.480  19.747  26.435  1.00  0.65           H  
ATOM   4362 2HB  ALA A 293      -6.973  20.442  27.117  1.00  0.65           H  
ATOM   4363 3HB  ALA A 293      -5.392  20.832  27.836  1.00  0.65           H  
ATOM   4364  N   GLY A 294      -4.123  18.713  29.701  1.00  0.64           N  
ATOM   4365  CA  GLY A 294      -2.787  18.247  30.042  1.00  0.64           C  
ATOM   4366  C   GLY A 294      -2.788  16.962  30.872  1.00  0.64           C  
ATOM   4367  O   GLY A 294      -1.721  16.403  31.133  1.00  0.64           O  
ATOM   4368  H   GLY A 294      -4.611  19.337  30.349  1.00  0.64           H  
ATOM   4369 1HA  GLY A 294      -2.211  18.090  29.132  1.00  0.64           H  
ATOM   4370 2HA  GLY A 294      -2.275  19.035  30.597  1.00  0.64           H  
ATOM   4371  N   THR A 295      -3.971  16.465  31.265  1.00  0.63           N  
ATOM   4372  CA  THR A 295      -4.038  15.287  32.133  1.00  0.63           C  
ATOM   4373  C   THR A 295      -3.500  14.044  31.435  1.00  0.63           C  
ATOM   4374  O   THR A 295      -2.829  13.222  32.055  1.00  0.63           O  
ATOM   4375  CB  THR A 295      -5.454  15.024  32.692  1.00  0.63           C  
ATOM   4376  OG1 THR A 295      -5.892  16.136  33.508  1.00  0.63           O  
ATOM   4377  CG2 THR A 295      -5.432  13.792  33.553  1.00  0.63           C  
ATOM   4378  H   THR A 295      -4.842  16.911  30.974  1.00  0.63           H  
ATOM   4379  HA  THR A 295      -3.402  15.477  32.996  1.00  0.63           H  
ATOM   4380  HB  THR A 295      -6.145  14.896  31.871  1.00  0.63           H  
ATOM   4381  HG1 THR A 295      -6.862  16.073  33.660  1.00  0.63           H  
ATOM   4382 1HG2 THR A 295      -6.425  13.636  33.934  1.00  0.63           H  
ATOM   4383 2HG2 THR A 295      -5.111  12.935  32.961  1.00  0.63           H  
ATOM   4384 3HG2 THR A 295      -4.742  13.938  34.384  1.00  0.63           H  
ATOM   4385  N   VAL A 296      -3.804  13.886  30.154  1.00  0.62           N  
ATOM   4386  CA  VAL A 296      -3.349  12.716  29.416  1.00  0.62           C  
ATOM   4387  C   VAL A 296      -1.835  12.722  29.323  1.00  0.62           C  
ATOM   4388  O   VAL A 296      -1.173  11.699  29.505  1.00  0.62           O  
ATOM   4389  CB  VAL A 296      -3.913  12.744  28.002  1.00  0.62           C  
ATOM   4390  CG1 VAL A 296      -3.325  11.617  27.178  1.00  0.62           C  
ATOM   4391  CG2 VAL A 296      -5.387  12.658  28.088  1.00  0.62           C  
ATOM   4392  H   VAL A 296      -4.355  14.595  29.687  1.00  0.62           H  
ATOM   4393  HA  VAL A 296      -3.682  11.813  29.933  1.00  0.62           H  
ATOM   4394  HB  VAL A 296      -3.632  13.684  27.525  1.00  0.62           H  
ATOM   4395 1HG1 VAL A 296      -3.727  11.656  26.169  1.00  0.62           H  
ATOM   4396 2HG1 VAL A 296      -2.241  11.717  27.138  1.00  0.62           H  
ATOM   4397 3HG1 VAL A 296      -3.592  10.662  27.636  1.00  0.62           H  
ATOM   4398 1HG2 VAL A 296      -5.809  12.708  27.115  1.00  0.62           H  
ATOM   4399 2HG2 VAL A 296      -5.638  11.728  28.540  1.00  0.62           H  
ATOM   4400 3HG2 VAL A 296      -5.771  13.484  28.684  1.00  0.62           H  
ATOM   4401  N   PHE A 297      -1.285  13.890  29.016  1.00  0.61           N  
ATOM   4402  CA  PHE A 297       0.149  14.043  28.907  1.00  0.61           C  
ATOM   4403  C   PHE A 297       0.827  13.766  30.251  1.00  0.61           C  
ATOM   4404  O   PHE A 297       1.883  13.127  30.304  1.00  0.61           O  
ATOM   4405  CB  PHE A 297       0.503  15.441  28.478  1.00  0.61           C  
ATOM   4406  CG  PHE A 297       0.262  15.841  27.069  1.00  0.61           C  
ATOM   4407  CD1 PHE A 297      -0.423  15.049  26.182  1.00  0.61           C  
ATOM   4408  CD2 PHE A 297       0.806  17.048  26.611  1.00  0.61           C  
ATOM   4409  CE1 PHE A 297      -0.575  15.474  24.882  1.00  0.61           C  
ATOM   4410  CE2 PHE A 297       0.659  17.458  25.345  1.00  0.61           C  
ATOM   4411  CZ  PHE A 297      -0.029  16.688  24.479  1.00  0.61           C  
ATOM   4412  H   PHE A 297      -1.883  14.693  28.880  1.00  0.61           H  
ATOM   4413  HA  PHE A 297       0.522  13.330  28.171  1.00  0.61           H  
ATOM   4414 1HB  PHE A 297      -0.042  16.137  29.113  1.00  0.61           H  
ATOM   4415 2HB  PHE A 297       1.509  15.576  28.660  1.00  0.61           H  
ATOM   4416  HD1 PHE A 297      -0.841  14.098  26.508  1.00  0.61           H  
ATOM   4417  HD2 PHE A 297       1.366  17.671  27.275  1.00  0.61           H  
ATOM   4418  HE1 PHE A 297      -1.119  14.860  24.164  1.00  0.61           H  
ATOM   4419  HE2 PHE A 297       1.097  18.405  25.021  1.00  0.61           H  
ATOM   4420  HZ  PHE A 297      -0.142  17.030  23.464  1.00  0.61           H  
ATOM   4421  N   LEU A 298       0.198  14.240  31.334  1.00  0.61           N  
ATOM   4422  CA  LEU A 298       0.670  14.045  32.700  1.00  0.61           C  
ATOM   4423  C   LEU A 298       0.746  12.541  32.958  1.00  0.61           C  
ATOM   4424  O   LEU A 298       1.769  12.032  33.429  1.00  0.61           O  
ATOM   4425  CB  LEU A 298      -0.318  14.727  33.668  1.00  0.61           C  
ATOM   4426  CG  LEU A 298      -0.087  14.680  35.165  1.00  0.61           C  
ATOM   4427  CD1 LEU A 298       1.143  15.403  35.491  1.00  0.61           C  
ATOM   4428  CD2 LEU A 298      -1.272  15.308  35.874  1.00  0.61           C  
ATOM   4429  H   LEU A 298      -0.650  14.790  31.209  1.00  0.61           H  
ATOM   4430  HA  LEU A 298       1.663  14.481  32.804  1.00  0.61           H  
ATOM   4431 1HB  LEU A 298      -0.370  15.770  33.390  1.00  0.61           H  
ATOM   4432 2HB  LEU A 298      -1.286  14.303  33.509  1.00  0.61           H  
ATOM   4433  HG  LEU A 298       0.020  13.664  35.479  1.00  0.61           H  
ATOM   4434 1HD1 LEU A 298       1.319  15.399  36.555  1.00  0.61           H  
ATOM   4435 2HD1 LEU A 298       1.985  14.941  34.976  1.00  0.61           H  
ATOM   4436 3HD1 LEU A 298       1.017  16.427  35.158  1.00  0.61           H  
ATOM   4437 1HD2 LEU A 298      -1.107  15.267  36.942  1.00  0.61           H  
ATOM   4438 2HD2 LEU A 298      -1.379  16.338  35.569  1.00  0.61           H  
ATOM   4439 3HD2 LEU A 298      -2.179  14.766  35.623  1.00  0.61           H  
ATOM   4440  N   ALA A 299      -0.342  11.830  32.611  1.00  0.60           N  
ATOM   4441  CA  ALA A 299      -0.421  10.383  32.753  1.00  0.60           C  
ATOM   4442  C   ALA A 299       0.666   9.683  31.914  1.00  0.60           C  
ATOM   4443  O   ALA A 299       1.267   8.704  32.367  1.00  0.60           O  
ATOM   4444  CB  ALA A 299      -1.821   9.903  32.366  1.00  0.60           C  
ATOM   4445  H   ALA A 299      -1.157  12.319  32.242  1.00  0.60           H  
ATOM   4446  HA  ALA A 299      -0.247  10.140  33.800  1.00  0.60           H  
ATOM   4447 1HB  ALA A 299      -1.890   8.831  32.506  1.00  0.60           H  
ATOM   4448 2HB  ALA A 299      -2.563  10.401  32.990  1.00  0.60           H  
ATOM   4449 3HB  ALA A 299      -2.015  10.143  31.326  1.00  0.60           H  
ATOM   4450  N   LEU A 300       0.973  10.196  30.711  1.00  0.60           N  
ATOM   4451  CA  LEU A 300       2.036   9.572  29.919  1.00  0.60           C  
ATOM   4452  C   LEU A 300       3.376   9.758  30.623  1.00  0.60           C  
ATOM   4453  O   LEU A 300       4.163   8.814  30.730  1.00  0.60           O  
ATOM   4454  CB  LEU A 300       2.128  10.122  28.482  1.00  0.60           C  
ATOM   4455  CG  LEU A 300       3.246   9.446  27.622  1.00  0.60           C  
ATOM   4456  CD1 LEU A 300       2.981   7.944  27.540  1.00  0.60           C  
ATOM   4457  CD2 LEU A 300       3.278  10.038  26.228  1.00  0.60           C  
ATOM   4458  H   LEU A 300       0.444  10.985  30.341  1.00  0.60           H  
ATOM   4459  HA  LEU A 300       1.833   8.506  29.851  1.00  0.60           H  
ATOM   4460 1HB  LEU A 300       1.166   9.980  27.987  1.00  0.60           H  
ATOM   4461 2HB  LEU A 300       2.337  11.192  28.533  1.00  0.60           H  
ATOM   4462  HG  LEU A 300       4.205   9.601  28.102  1.00  0.60           H  
ATOM   4463 1HD1 LEU A 300       3.767   7.466  26.953  1.00  0.60           H  
ATOM   4464 2HD1 LEU A 300       2.973   7.523  28.544  1.00  0.60           H  
ATOM   4465 3HD1 LEU A 300       2.022   7.768  27.069  1.00  0.60           H  
ATOM   4466 1HD2 LEU A 300       4.064   9.552  25.651  1.00  0.60           H  
ATOM   4467 2HD2 LEU A 300       2.319   9.884  25.735  1.00  0.60           H  
ATOM   4468 3HD2 LEU A 300       3.484  11.094  26.298  1.00  0.60           H  
ATOM   4469  N   ALA A 301       3.650  10.971  31.118  1.00  0.59           N  
ATOM   4470  CA  ALA A 301       4.917  11.212  31.802  1.00  0.59           C  
ATOM   4471  C   ALA A 301       5.059  10.296  33.006  1.00  0.59           C  
ATOM   4472  O   ALA A 301       6.142   9.763  33.254  1.00  0.59           O  
ATOM   4473  CB  ALA A 301       5.009  12.646  32.272  1.00  0.59           C  
ATOM   4474  H   ALA A 301       2.975  11.729  31.002  1.00  0.59           H  
ATOM   4475  HA  ALA A 301       5.726  11.002  31.103  1.00  0.59           H  
ATOM   4476 1HB  ALA A 301       5.966  12.798  32.761  1.00  0.59           H  
ATOM   4477 2HB  ALA A 301       4.917  13.311  31.436  1.00  0.59           H  
ATOM   4478 3HB  ALA A 301       4.202  12.849  32.977  1.00  0.59           H  
ATOM   4479  N   SER A 302       3.956  10.095  33.738  1.00  0.59           N  
ATOM   4480  CA  SER A 302       3.938   9.224  34.905  1.00  0.59           C  
ATOM   4481  C   SER A 302       4.219   7.801  34.497  1.00  0.59           C  
ATOM   4482  O   SER A 302       5.023   7.117  35.122  1.00  0.59           O  
ATOM   4483  CB  SER A 302       2.608   9.274  35.594  1.00  0.59           C  
ATOM   4484  OG  SER A 302       2.600   8.470  36.755  1.00  0.59           O  
ATOM   4485  H   SER A 302       3.099  10.590  33.483  1.00  0.59           H  
ATOM   4486  HA  SER A 302       4.712   9.548  35.598  1.00  0.59           H  
ATOM   4487 1HB  SER A 302       2.371  10.282  35.842  1.00  0.59           H  
ATOM   4488 2HB  SER A 302       1.841   8.930  34.913  1.00  0.59           H  
ATOM   4489  HG  SER A 302       2.481   7.547  36.457  1.00  0.59           H  
ATOM   4490  N   THR A 303       3.572   7.356  33.426  1.00  0.59           N  
ATOM   4491  CA  THR A 303       3.744   6.004  32.949  1.00  0.59           C  
ATOM   4492  C   THR A 303       5.203   5.747  32.660  1.00  0.59           C  
ATOM   4493  O   THR A 303       5.789   4.776  33.129  1.00  0.59           O  
ATOM   4494  CB  THR A 303       2.972   5.807  31.638  1.00  0.59           C  
ATOM   4495  OG1 THR A 303       1.591   6.044  31.851  1.00  0.59           O  
ATOM   4496  CG2 THR A 303       3.154   4.456  31.123  1.00  0.59           C  
ATOM   4497  H   THR A 303       2.913   7.968  32.945  1.00  0.59           H  
ATOM   4498  HA  THR A 303       3.395   5.305  33.709  1.00  0.59           H  
ATOM   4499  HB  THR A 303       3.332   6.506  30.898  1.00  0.59           H  
ATOM   4500  HG1 THR A 303       1.466   6.961  32.190  1.00  0.59           H  
ATOM   4501 1HG2 THR A 303       2.603   4.343  30.196  1.00  0.59           H  
ATOM   4502 2HG2 THR A 303       4.213   4.306  30.940  1.00  0.59           H  
ATOM   4503 3HG2 THR A 303       2.792   3.743  31.859  1.00  0.59           H  
ATOM   4504  N   ILE A 304       5.815   6.667  31.937  1.00  0.59           N  
ATOM   4505  CA  ILE A 304       7.198   6.512  31.564  1.00  0.59           C  
ATOM   4506  C   ILE A 304       8.128   6.587  32.780  1.00  0.59           C  
ATOM   4507  O   ILE A 304       9.050   5.782  32.904  1.00  0.59           O  
ATOM   4508  CB  ILE A 304       7.581   7.566  30.535  1.00  0.59           C  
ATOM   4509  CG1 ILE A 304       6.801   7.305  29.235  1.00  0.59           C  
ATOM   4510  CG2 ILE A 304       9.057   7.513  30.324  1.00  0.59           C  
ATOM   4511  CD1 ILE A 304       6.908   8.403  28.241  1.00  0.59           C  
ATOM   4512  H   ILE A 304       5.285   7.471  31.599  1.00  0.59           H  
ATOM   4513  HA  ILE A 304       7.317   5.537  31.106  1.00  0.59           H  
ATOM   4514  HB  ILE A 304       7.295   8.557  30.898  1.00  0.59           H  
ATOM   4515 1HG1 ILE A 304       7.150   6.409  28.793  1.00  0.59           H  
ATOM   4516 2HG1 ILE A 304       5.745   7.179  29.483  1.00  0.59           H  
ATOM   4517 1HG2 ILE A 304       9.344   8.256  29.611  1.00  0.59           H  
ATOM   4518 2HG2 ILE A 304       9.531   7.717  31.268  1.00  0.59           H  
ATOM   4519 3HG2 ILE A 304       9.354   6.529  29.964  1.00  0.59           H  
ATOM   4520 1HD1 ILE A 304       6.330   8.158  27.351  1.00  0.59           H  
ATOM   4521 2HD1 ILE A 304       6.536   9.326  28.678  1.00  0.59           H  
ATOM   4522 3HD1 ILE A 304       7.939   8.506  27.982  1.00  0.59           H  
ATOM   4523  N   ASP A 305       7.888   7.559  33.661  1.00  0.59           N  
ATOM   4524  CA  ASP A 305       8.674   7.795  34.866  1.00  0.59           C  
ATOM   4525  C   ASP A 305       8.610   6.673  35.903  1.00  0.59           C  
ATOM   4526  O   ASP A 305       9.645   6.304  36.475  1.00  0.59           O  
ATOM   4527  CB  ASP A 305       8.260   9.102  35.545  1.00  0.59           C  
ATOM   4528  CG  ASP A 305       9.122   9.390  36.738  1.00  0.59           C  
ATOM   4529  OD1 ASP A 305      10.094   8.681  36.911  1.00  0.59           O  
ATOM   4530  OD2 ASP A 305       8.845  10.324  37.469  1.00  0.59           O  
ATOM   4531  H   ASP A 305       7.112   8.196  33.486  1.00  0.59           H  
ATOM   4532  HA  ASP A 305       9.714   7.902  34.559  1.00  0.59           H  
ATOM   4533 1HB  ASP A 305       8.323   9.923  34.839  1.00  0.59           H  
ATOM   4534 2HB  ASP A 305       7.218   9.026  35.867  1.00  0.59           H  
ATOM   4535  N   ASN A 306       7.389   6.236  36.240  1.00  0.60           N  
ATOM   4536  CA  ASN A 306       7.148   5.263  37.296  1.00  0.60           C  
ATOM   4537  C   ASN A 306       7.106   3.789  36.852  1.00  0.60           C  
ATOM   4538  O   ASN A 306       7.306   2.900  37.682  1.00  0.60           O  
ATOM   4539  CB  ASN A 306       5.856   5.633  38.012  1.00  0.60           C  
ATOM   4540  CG  ASN A 306       5.973   6.921  38.824  1.00  0.60           C  
ATOM   4541  OD1 ASN A 306       6.908   7.024  39.630  1.00  0.60           O  
ATOM   4542  ND2 ASN A 306       5.086   7.892  38.643  1.00  0.60           N  
ATOM   4543  H   ASN A 306       6.586   6.592  35.738  1.00  0.60           H  
ATOM   4544  HA  ASN A 306       7.967   5.351  38.011  1.00  0.60           H  
ATOM   4545 1HB  ASN A 306       5.054   5.752  37.281  1.00  0.60           H  
ATOM   4546 2HB  ASN A 306       5.566   4.822  38.677  1.00  0.60           H  
ATOM   4547 1HD2 ASN A 306       5.165   8.728  39.186  1.00  0.60           H  
ATOM   4548 2HD2 ASN A 306       4.317   7.832  37.976  1.00  0.60           H  
ATOM   4549  N   ALA A 307       6.847   3.496  35.576  1.00  0.60           N  
ATOM   4550  CA  ALA A 307       6.828   2.099  35.146  1.00  0.60           C  
ATOM   4551  C   ALA A 307       8.244   1.559  35.112  1.00  0.60           C  
ATOM   4552  O   ALA A 307       9.182   2.301  34.855  1.00  0.60           O  
ATOM   4553  CB  ALA A 307       6.217   1.955  33.771  1.00  0.60           C  
ATOM   4554  H   ALA A 307       6.652   4.213  34.878  1.00  0.60           H  
ATOM   4555  HA  ALA A 307       6.248   1.524  35.867  1.00  0.60           H  
ATOM   4556 1HB  ALA A 307       6.220   0.904  33.493  1.00  0.60           H  
ATOM   4557 2HB  ALA A 307       5.196   2.332  33.781  1.00  0.60           H  
ATOM   4558 3HB  ALA A 307       6.808   2.521  33.056  1.00  0.60           H  
ATOM   4559  N   VAL A 308       8.440   0.268  35.308  1.00  0.60           N  
ATOM   4560  CA  VAL A 308       9.799  -0.221  35.110  1.00  0.60           C  
ATOM   4561  C   VAL A 308      10.010  -0.482  33.628  1.00  0.60           C  
ATOM   4562  O   VAL A 308       9.248  -1.238  33.027  1.00  0.60           O  
ATOM   4563  CB  VAL A 308      10.057  -1.508  35.905  1.00  0.60           C  
ATOM   4564  CG1 VAL A 308      11.462  -2.023  35.604  1.00  0.60           C  
ATOM   4565  CG2 VAL A 308       9.893  -1.222  37.390  1.00  0.60           C  
ATOM   4566  H   VAL A 308       7.685  -0.354  35.557  1.00  0.60           H  
ATOM   4567  HA  VAL A 308      10.508   0.540  35.442  1.00  0.60           H  
ATOM   4568  HB  VAL A 308       9.347  -2.275  35.597  1.00  0.60           H  
ATOM   4569 1HG1 VAL A 308      11.642  -2.941  36.162  1.00  0.60           H  
ATOM   4570 2HG1 VAL A 308      11.556  -2.226  34.535  1.00  0.60           H  
ATOM   4571 3HG1 VAL A 308      12.196  -1.271  35.895  1.00  0.60           H  
ATOM   4572 1HG2 VAL A 308      10.072  -2.134  37.959  1.00  0.60           H  
ATOM   4573 2HG2 VAL A 308      10.610  -0.458  37.692  1.00  0.60           H  
ATOM   4574 3HG2 VAL A 308       8.881  -0.865  37.583  1.00  0.60           H  
ATOM   4575  N   ILE A 309      11.006   0.170  33.028  1.00  0.60           N  
ATOM   4576  CA  ILE A 309      11.255  -0.004  31.602  1.00  0.60           C  
ATOM   4577  C   ILE A 309      12.698  -0.470  31.370  1.00  0.60           C  
ATOM   4578  O   ILE A 309      13.648   0.300  31.528  1.00  0.60           O  
ATOM   4579  CB  ILE A 309      10.945   1.319  30.857  1.00  0.60           C  
ATOM   4580  CG1 ILE A 309       9.463   1.726  31.147  1.00  0.60           C  
ATOM   4581  CG2 ILE A 309      11.180   1.168  29.353  1.00  0.60           C  
ATOM   4582  CD1 ILE A 309       9.076   3.078  30.657  1.00  0.60           C  
ATOM   4583  H   ILE A 309      11.594   0.794  33.568  1.00  0.60           H  
ATOM   4584  HA  ILE A 309      10.587  -0.776  31.218  1.00  0.60           H  
ATOM   4585  HB  ILE A 309      11.590   2.111  31.247  1.00  0.60           H  
ATOM   4586 1HG1 ILE A 309       8.803   0.987  30.691  1.00  0.60           H  
ATOM   4587 2HG1 ILE A 309       9.296   1.732  32.215  1.00  0.60           H  
ATOM   4588 1HG2 ILE A 309      10.965   2.106  28.846  1.00  0.60           H  
ATOM   4589 2HG2 ILE A 309      12.206   0.893  29.180  1.00  0.60           H  
ATOM   4590 3HG2 ILE A 309      10.532   0.388  28.953  1.00  0.60           H  
ATOM   4591 1HD1 ILE A 309       8.033   3.267  30.910  1.00  0.60           H  
ATOM   4592 2HD1 ILE A 309       9.704   3.839  31.126  1.00  0.60           H  
ATOM   4593 3HD1 ILE A 309       9.205   3.105  29.597  1.00  0.60           H  
ATOM   4594  N   ASP A 310      12.849  -1.744  31.001  1.00  0.59           N  
ATOM   4595  CA  ASP A 310      14.162  -2.366  30.776  1.00  0.59           C  
ATOM   4596  C   ASP A 310      14.486  -2.532  29.290  1.00  0.59           C  
ATOM   4597  O   ASP A 310      15.649  -2.556  28.875  1.00  0.59           O  
ATOM   4598  CB  ASP A 310      14.191  -3.742  31.442  1.00  0.59           C  
ATOM   4599  CG  ASP A 310      13.114  -4.706  30.867  1.00  0.59           C  
ATOM   4600  OD1 ASP A 310      12.031  -4.247  30.515  1.00  0.59           O  
ATOM   4601  OD2 ASP A 310      13.377  -5.880  30.785  1.00  0.59           O  
ATOM   4602  H   ASP A 310      12.016  -2.304  30.907  1.00  0.59           H  
ATOM   4603  HA  ASP A 310      14.927  -1.731  31.224  1.00  0.59           H  
ATOM   4604 1HB  ASP A 310      15.174  -4.193  31.300  1.00  0.59           H  
ATOM   4605 2HB  ASP A 310      14.031  -3.632  32.515  1.00  0.59           H  
ATOM   4606  N   ARG A 311      13.425  -2.665  28.514  1.00  0.59           N  
ATOM   4607  CA  ARG A 311      13.432  -2.885  27.079  1.00  0.59           C  
ATOM   4608  C   ARG A 311      12.328  -2.025  26.507  1.00  0.59           C  
ATOM   4609  O   ARG A 311      11.513  -1.521  27.272  1.00  0.59           O  
ATOM   4610  CB  ARG A 311      13.196  -4.349  26.731  1.00  0.59           C  
ATOM   4611  CG  ARG A 311      14.270  -5.313  27.236  1.00  0.59           C  
ATOM   4612  CD  ARG A 311      15.555  -5.124  26.515  1.00  0.59           C  
ATOM   4613  NE  ARG A 311      16.550  -6.107  26.902  1.00  0.59           N  
ATOM   4614  CZ  ARG A 311      17.405  -5.977  27.944  1.00  0.59           C  
ATOM   4615  NH1 ARG A 311      17.386  -4.903  28.715  1.00  0.59           N  
ATOM   4616  NH2 ARG A 311      18.276  -6.943  28.196  1.00  0.59           N  
ATOM   4617  H   ARG A 311      12.530  -2.647  28.983  1.00  0.59           H  
ATOM   4618  HA  ARG A 311      14.389  -2.564  26.664  1.00  0.59           H  
ATOM   4619 1HB  ARG A 311      12.246  -4.664  27.168  1.00  0.59           H  
ATOM   4620 2HB  ARG A 311      13.115  -4.464  25.652  1.00  0.59           H  
ATOM   4621 1HG  ARG A 311      14.443  -5.173  28.296  1.00  0.59           H  
ATOM   4622 2HG  ARG A 311      13.934  -6.335  27.068  1.00  0.59           H  
ATOM   4623 1HD  ARG A 311      15.389  -5.211  25.443  1.00  0.59           H  
ATOM   4624 2HD  ARG A 311      15.952  -4.134  26.741  1.00  0.59           H  
ATOM   4625  HE  ARG A 311      16.611  -6.950  26.349  1.00  0.59           H  
ATOM   4626 1HH1 ARG A 311      16.718  -4.131  28.554  1.00  0.59           H  
ATOM   4627 2HH1 ARG A 311      18.031  -4.830  29.483  1.00  0.59           H  
ATOM   4628 1HH2 ARG A 311      18.299  -7.768  27.613  1.00  0.59           H  
ATOM   4629 2HH2 ARG A 311      18.917  -6.853  28.969  1.00  0.59           H  
ATOM   4630  N   GLU A 312      12.283  -1.839  25.195  1.00  0.59           N  
ATOM   4631  CA  GLU A 312      11.186  -1.047  24.650  1.00  0.59           C  
ATOM   4632  C   GLU A 312       9.821  -1.661  24.992  1.00  0.59           C  
ATOM   4633  O   GLU A 312       9.629  -2.870  24.848  1.00  0.59           O  
ATOM   4634  CB  GLU A 312      11.322  -0.889  23.137  1.00  0.59           C  
ATOM   4635  CG  GLU A 312      12.449   0.031  22.698  1.00  0.59           C  
ATOM   4636  CD  GLU A 312      12.518   0.215  21.200  1.00  0.59           C  
ATOM   4637  OE1 GLU A 312      11.758  -0.415  20.504  1.00  0.59           O  
ATOM   4638  OE2 GLU A 312      13.336   0.987  20.755  1.00  0.59           O  
ATOM   4639  H   GLU A 312      12.975  -2.246  24.585  1.00  0.59           H  
ATOM   4640  HA  GLU A 312      11.244  -0.068  25.095  1.00  0.59           H  
ATOM   4641 1HB  GLU A 312      11.485  -1.865  22.683  1.00  0.59           H  
ATOM   4642 2HB  GLU A 312      10.397  -0.498  22.740  1.00  0.59           H  
ATOM   4643 1HG  GLU A 312      12.277   0.998  23.150  1.00  0.59           H  
ATOM   4644 2HG  GLU A 312      13.397  -0.353  23.070  1.00  0.59           H  
ATOM   4645  N   ARG A 313       8.878  -0.808  25.409  1.00  0.59           N  
ATOM   4646  CA  ARG A 313       7.513  -1.218  25.772  1.00  0.59           C  
ATOM   4647  C   ARG A 313       6.446  -0.469  24.983  1.00  0.59           C  
ATOM   4648  O   ARG A 313       6.641   0.684  24.596  1.00  0.59           O  
ATOM   4649  CB  ARG A 313       7.277  -0.997  27.262  1.00  0.59           C  
ATOM   4650  CG  ARG A 313       8.209  -1.789  28.160  1.00  0.59           C  
ATOM   4651  CD  ARG A 313       7.928  -3.255  28.061  1.00  0.59           C  
ATOM   4652  NE  ARG A 313       8.908  -4.061  28.772  1.00  0.59           N  
ATOM   4653  CZ  ARG A 313       8.866  -5.402  28.871  1.00  0.59           C  
ATOM   4654  NH1 ARG A 313       7.878  -6.084  28.317  1.00  0.59           N  
ATOM   4655  NH2 ARG A 313       9.824  -6.029  29.530  1.00  0.59           N  
ATOM   4656  H   ARG A 313       9.146   0.165  25.515  1.00  0.59           H  
ATOM   4657  HA  ARG A 313       7.404  -2.285  25.564  1.00  0.59           H  
ATOM   4658 1HB  ARG A 313       7.409   0.060  27.496  1.00  0.59           H  
ATOM   4659 2HB  ARG A 313       6.259  -1.263  27.509  1.00  0.59           H  
ATOM   4660 1HG  ARG A 313       9.224  -1.612  27.876  1.00  0.59           H  
ATOM   4661 2HG  ARG A 313       8.066  -1.478  29.196  1.00  0.59           H  
ATOM   4662 1HD  ARG A 313       6.955  -3.459  28.492  1.00  0.59           H  
ATOM   4663 2HD  ARG A 313       7.927  -3.558  27.012  1.00  0.59           H  
ATOM   4664  HE  ARG A 313       9.691  -3.588  29.213  1.00  0.59           H  
ATOM   4665 1HH1 ARG A 313       7.137  -5.595  27.805  1.00  0.59           H  
ATOM   4666 2HH1 ARG A 313       7.848  -7.088  28.394  1.00  0.59           H  
ATOM   4667 1HH2 ARG A 313      10.602  -5.481  29.951  1.00  0.59           H  
ATOM   4668 2HH2 ARG A 313       9.814  -7.031  29.617  1.00  0.59           H  
ATOM   4669  N   ARG A 314       5.297  -1.109  24.751  1.00  0.59           N  
ATOM   4670  CA  ARG A 314       4.236  -0.388  24.031  1.00  0.59           C  
ATOM   4671  C   ARG A 314       3.265   0.246  25.030  1.00  0.59           C  
ATOM   4672  O   ARG A 314       2.756  -0.418  25.951  1.00  0.59           O  
ATOM   4673  CB  ARG A 314       3.482  -1.268  23.038  1.00  0.59           C  
ATOM   4674  CG  ARG A 314       2.497  -0.473  22.137  1.00  0.59           C  
ATOM   4675  CD  ARG A 314       1.634  -1.348  21.269  1.00  0.59           C  
ATOM   4676  NE  ARG A 314       2.372  -2.101  20.271  1.00  0.59           N  
ATOM   4677  CZ  ARG A 314       2.661  -1.657  19.019  1.00  0.59           C  
ATOM   4678  NH1 ARG A 314       2.261  -0.462  18.617  1.00  0.59           N  
ATOM   4679  NH2 ARG A 314       3.334  -2.434  18.186  1.00  0.59           N  
ATOM   4680  H   ARG A 314       5.163  -2.066  25.108  1.00  0.59           H  
ATOM   4681  HA  ARG A 314       4.689   0.415  23.453  1.00  0.59           H  
ATOM   4682 1HB  ARG A 314       4.191  -1.773  22.385  1.00  0.59           H  
ATOM   4683 2HB  ARG A 314       2.920  -2.034  23.568  1.00  0.59           H  
ATOM   4684 1HG  ARG A 314       1.857   0.134  22.749  1.00  0.59           H  
ATOM   4685 2HG  ARG A 314       3.073   0.183  21.486  1.00  0.59           H  
ATOM   4686 1HD  ARG A 314       1.094  -2.032  21.884  1.00  0.59           H  
ATOM   4687 2HD  ARG A 314       0.917  -0.731  20.747  1.00  0.59           H  
ATOM   4688  HE  ARG A 314       2.690  -3.026  20.531  1.00  0.59           H  
ATOM   4689 1HH1 ARG A 314       1.743   0.153  19.236  1.00  0.59           H  
ATOM   4690 2HH1 ARG A 314       2.451  -0.137  17.651  1.00  0.59           H  
ATOM   4691 1HH2 ARG A 314       3.634  -3.350  18.482  1.00  0.59           H  
ATOM   4692 2HH2 ARG A 314       3.543  -2.109  17.249  1.00  0.59           H  
ATOM   4693  N   VAL A 315       3.009   1.531  24.827  1.00  0.59           N  
ATOM   4694  CA  VAL A 315       2.148   2.301  25.695  1.00  0.59           C  
ATOM   4695  C   VAL A 315       0.913   2.785  24.955  1.00  0.59           C  
ATOM   4696  O   VAL A 315       1.001   3.327  23.850  1.00  0.59           O  
ATOM   4697  CB  VAL A 315       2.899   3.534  26.232  1.00  0.59           C  
ATOM   4698  CG1 VAL A 315       1.987   4.328  27.157  1.00  0.59           C  
ATOM   4699  CG2 VAL A 315       4.167   3.095  26.928  1.00  0.59           C  
ATOM   4700  H   VAL A 315       3.449   1.999  24.048  1.00  0.59           H  
ATOM   4701  HA  VAL A 315       1.848   1.675  26.529  1.00  0.59           H  
ATOM   4702  HB  VAL A 315       3.161   4.189  25.399  1.00  0.59           H  
ATOM   4703 1HG1 VAL A 315       2.514   5.192  27.526  1.00  0.59           H  
ATOM   4704 2HG1 VAL A 315       1.104   4.651  26.623  1.00  0.59           H  
ATOM   4705 3HG1 VAL A 315       1.689   3.703  27.997  1.00  0.59           H  
ATOM   4706 1HG2 VAL A 315       4.681   3.962  27.299  1.00  0.59           H  
ATOM   4707 2HG2 VAL A 315       3.939   2.459  27.735  1.00  0.59           H  
ATOM   4708 3HG2 VAL A 315       4.809   2.559  26.222  1.00  0.59           H  
ATOM   4709  N   GLY A 316      -0.252   2.552  25.536  1.00  0.60           N  
ATOM   4710  CA  GLY A 316      -1.462   3.057  24.924  1.00  0.60           C  
ATOM   4711  C   GLY A 316      -1.745   4.406  25.533  1.00  0.60           C  
ATOM   4712  O   GLY A 316      -1.512   4.587  26.726  1.00  0.60           O  
ATOM   4713  H   GLY A 316      -0.278   2.053  26.421  1.00  0.60           H  
ATOM   4714 1HA  GLY A 316      -1.347   3.146  23.845  1.00  0.60           H  
ATOM   4715 2HA  GLY A 316      -2.282   2.372  25.124  1.00  0.60           H  
ATOM   4716  N   ILE A 317      -2.229   5.342  24.734  1.00  0.62           N  
ATOM   4717  CA  ILE A 317      -2.618   6.651  25.222  1.00  0.62           C  
ATOM   4718  C   ILE A 317      -4.062   6.996  24.850  1.00  0.62           C  
ATOM   4719  O   ILE A 317      -4.392   7.109  23.666  1.00  0.62           O  
ATOM   4720  CB  ILE A 317      -1.650   7.729  24.720  1.00  0.62           C  
ATOM   4721  CG1 ILE A 317      -0.200   7.394  25.148  1.00  0.62           C  
ATOM   4722  CG2 ILE A 317      -2.050   9.048  25.318  1.00  0.62           C  
ATOM   4723  CD1 ILE A 317       0.603   6.596  24.160  1.00  0.62           C  
ATOM   4724  H   ILE A 317      -2.336   5.140  23.746  1.00  0.62           H  
ATOM   4725  HA  ILE A 317      -2.548   6.643  26.302  1.00  0.62           H  
ATOM   4726  HB  ILE A 317      -1.677   7.757  23.642  1.00  0.62           H  
ATOM   4727 1HG1 ILE A 317       0.325   8.327  25.337  1.00  0.62           H  
ATOM   4728 2HG1 ILE A 317      -0.241   6.832  26.071  1.00  0.62           H  
ATOM   4729 1HG2 ILE A 317      -1.374   9.827  24.985  1.00  0.62           H  
ATOM   4730 2HG2 ILE A 317      -3.068   9.292  25.013  1.00  0.62           H  
ATOM   4731 3HG2 ILE A 317      -2.005   8.970  26.406  1.00  0.62           H  
ATOM   4732 1HD1 ILE A 317       1.591   6.417  24.575  1.00  0.62           H  
ATOM   4733 2HD1 ILE A 317       0.124   5.657  23.956  1.00  0.62           H  
ATOM   4734 3HD1 ILE A 317       0.697   7.127  23.249  1.00  0.62           H  
ATOM   4735  N   PHE A 318      -4.930   7.140  25.854  1.00  0.66           N  
ATOM   4736  CA  PHE A 318      -6.349   7.429  25.620  1.00  0.66           C  
ATOM   4737  C   PHE A 318      -6.798   8.795  26.117  1.00  0.66           C  
ATOM   4738  O   PHE A 318      -6.522   9.182  27.255  1.00  0.66           O  
ATOM   4739  CB  PHE A 318      -7.242   6.397  26.290  1.00  0.66           C  
ATOM   4740  CG  PHE A 318      -8.677   6.732  26.172  1.00  0.66           C  
ATOM   4741  CD1 PHE A 318      -9.364   6.465  25.020  1.00  0.66           C  
ATOM   4742  CD2 PHE A 318      -9.343   7.363  27.225  1.00  0.66           C  
ATOM   4743  CE1 PHE A 318     -10.682   6.801  24.907  1.00  0.66           C  
ATOM   4744  CE2 PHE A 318     -10.667   7.703  27.114  1.00  0.66           C  
ATOM   4745  CZ  PHE A 318     -11.343   7.421  25.952  1.00  0.66           C  
ATOM   4746  H   PHE A 318      -4.589   7.020  26.804  1.00  0.66           H  
ATOM   4747  HA  PHE A 318      -6.529   7.397  24.548  1.00  0.66           H  
ATOM   4748 1HB  PHE A 318      -7.078   5.409  25.872  1.00  0.66           H  
ATOM   4749 2HB  PHE A 318      -7.001   6.354  27.334  1.00  0.66           H  
ATOM   4750  HD1 PHE A 318      -8.852   5.985  24.196  1.00  0.66           H  
ATOM   4751  HD2 PHE A 318      -8.800   7.588  28.140  1.00  0.66           H  
ATOM   4752  HE1 PHE A 318     -11.206   6.577  23.992  1.00  0.66           H  
ATOM   4753  HE2 PHE A 318     -11.178   8.192  27.936  1.00  0.66           H  
ATOM   4754  HZ  PHE A 318     -12.396   7.687  25.856  1.00  0.66           H  
ATOM   4755  N   SER A 319      -7.571   9.486  25.290  1.00  0.72           N  
ATOM   4756  CA  SER A 319      -8.087  10.782  25.671  1.00  0.72           C  
ATOM   4757  C   SER A 319      -9.595  10.855  25.468  1.00  0.72           C  
ATOM   4758  O   SER A 319     -10.134  10.210  24.568  1.00  0.72           O  
ATOM   4759  CB  SER A 319      -7.402  11.801  24.829  1.00  0.72           C  
ATOM   4760  OG  SER A 319      -6.037  11.668  24.992  1.00  0.72           O  
ATOM   4761  H   SER A 319      -7.758   9.114  24.360  1.00  0.72           H  
ATOM   4762  HA  SER A 319      -7.865  10.957  26.718  1.00  0.72           H  
ATOM   4763 1HB  SER A 319      -7.673  11.674  23.777  1.00  0.72           H  
ATOM   4764 2HB  SER A 319      -7.714  12.792  25.142  1.00  0.72           H  
ATOM   4765  HG  SER A 319      -5.639  12.460  24.646  1.00  0.72           H  
ATOM   4766  N   TYR A 320     -10.267  11.694  26.257  1.00  0.79           N  
ATOM   4767  CA  TYR A 320     -11.709  11.913  26.125  1.00  0.79           C  
ATOM   4768  C   TYR A 320     -12.171  13.328  26.430  1.00  0.79           C  
ATOM   4769  O   TYR A 320     -12.037  13.799  27.555  1.00  0.79           O  
ATOM   4770  CB  TYR A 320     -12.442  10.967  27.075  1.00  0.79           C  
ATOM   4771  CG  TYR A 320     -13.895  11.246  27.252  1.00  0.79           C  
ATOM   4772  CD1 TYR A 320     -14.867  10.688  26.459  1.00  0.79           C  
ATOM   4773  CD2 TYR A 320     -14.243  12.119  28.268  1.00  0.79           C  
ATOM   4774  CE1 TYR A 320     -16.187  11.011  26.706  1.00  0.79           C  
ATOM   4775  CE2 TYR A 320     -15.539  12.432  28.505  1.00  0.79           C  
ATOM   4776  CZ  TYR A 320     -16.516  11.895  27.739  1.00  0.79           C  
ATOM   4777  OH  TYR A 320     -17.810  12.243  27.995  1.00  0.79           O  
ATOM   4778  H   TYR A 320      -9.763  12.204  26.970  1.00  0.79           H  
ATOM   4779  HA  TYR A 320     -11.996  11.694  25.102  1.00  0.79           H  
ATOM   4780 1HB  TYR A 320     -12.352   9.967  26.703  1.00  0.79           H  
ATOM   4781 2HB  TYR A 320     -11.966  11.002  28.051  1.00  0.79           H  
ATOM   4782  HD1 TYR A 320     -14.603  10.005  25.659  1.00  0.79           H  
ATOM   4783  HD2 TYR A 320     -13.464  12.560  28.888  1.00  0.79           H  
ATOM   4784  HE1 TYR A 320     -16.963  10.578  26.095  1.00  0.79           H  
ATOM   4785  HE2 TYR A 320     -15.797  13.122  29.308  1.00  0.79           H  
ATOM   4786  HH  TYR A 320     -18.394  11.787  27.398  1.00  0.79           H  
ATOM   4787  N   GLY A 321     -12.807  13.965  25.454  1.00  0.86           N  
ATOM   4788  CA  GLY A 321     -13.361  15.290  25.640  1.00  0.86           C  
ATOM   4789  C   GLY A 321     -14.760  15.175  26.203  1.00  0.86           C  
ATOM   4790  O   GLY A 321     -15.503  14.272  25.814  1.00  0.86           O  
ATOM   4791  H   GLY A 321     -12.871  13.526  24.546  1.00  0.86           H  
ATOM   4792 1HA  GLY A 321     -12.729  15.867  26.310  1.00  0.86           H  
ATOM   4793 2HA  GLY A 321     -13.398  15.807  24.687  1.00  0.86           H  
ATOM   4794  N   SER A 322     -15.171  16.198  26.952  1.00  0.91           N  
ATOM   4795  CA  SER A 322     -16.472  16.331  27.618  1.00  0.91           C  
ATOM   4796  C   SER A 322     -17.704  16.376  26.728  1.00  0.91           C  
ATOM   4797  O   SER A 322     -18.842  16.351  27.216  1.00  0.91           O  
ATOM   4798  CB  SER A 322     -16.470  17.574  28.400  1.00  0.91           C  
ATOM   4799  OG  SER A 322     -16.390  18.684  27.566  1.00  0.91           O  
ATOM   4800  H   SER A 322     -14.495  16.916  27.159  1.00  0.91           H  
ATOM   4801  HA  SER A 322     -16.581  15.483  28.297  1.00  0.91           H  
ATOM   4802 1HB  SER A 322     -17.394  17.594  28.918  1.00  0.91           H  
ATOM   4803 2HB  SER A 322     -15.662  17.581  29.126  1.00  0.91           H  
ATOM   4804  HG  SER A 322     -16.977  19.348  27.985  1.00  0.91           H  
ATOM   4805  N   GLY A 323     -17.467  16.568  25.440  1.00  0.92           N  
ATOM   4806  CA  GLY A 323     -18.502  16.574  24.434  1.00  0.92           C  
ATOM   4807  C   GLY A 323     -18.587  15.192  23.789  1.00  0.92           C  
ATOM   4808  O   GLY A 323     -19.310  15.025  22.808  1.00  0.92           O  
ATOM   4809  H   GLY A 323     -16.508  16.650  25.148  1.00  0.92           H  
ATOM   4810 1HA  GLY A 323     -19.449  16.836  24.890  1.00  0.92           H  
ATOM   4811 2HA  GLY A 323     -18.282  17.328  23.679  1.00  0.92           H  
ATOM   4812  N   CYS A 324     -17.861  14.215  24.379  1.00  0.90           N  
ATOM   4813  CA  CYS A 324     -17.665  12.841  23.907  1.00  0.90           C  
ATOM   4814  C   CYS A 324     -16.904  12.734  22.651  1.00  0.90           C  
ATOM   4815  O   CYS A 324     -17.422  12.331  21.606  1.00  0.90           O  
ATOM   4816  CB  CYS A 324     -18.872  11.991  23.700  1.00  0.90           C  
ATOM   4817  SG  CYS A 324     -18.376  10.306  22.904  1.00  0.90           S  
ATOM   4818  H   CYS A 324     -17.318  14.461  25.199  1.00  0.90           H  
ATOM   4819  HA  CYS A 324     -17.075  12.346  24.655  1.00  0.90           H  
ATOM   4820 1HB  CYS A 324     -19.375  11.820  24.620  1.00  0.90           H  
ATOM   4821 2HB  CYS A 324     -19.515  12.483  23.067  1.00  0.90           H  
ATOM   4822  N   SER A 325     -15.669  13.126  22.750  1.00  0.85           N  
ATOM   4823  CA  SER A 325     -14.765  12.983  21.643  1.00  0.85           C  
ATOM   4824  C   SER A 325     -13.553  12.259  22.147  1.00  0.85           C  
ATOM   4825  O   SER A 325     -12.783  12.788  22.949  1.00  0.85           O  
ATOM   4826  CB  SER A 325     -14.427  14.308  21.100  1.00  0.85           C  
ATOM   4827  OG  SER A 325     -15.556  14.937  20.558  1.00  0.85           O  
ATOM   4828  H   SER A 325     -15.365  13.480  23.656  1.00  0.85           H  
ATOM   4829  HA  SER A 325     -15.228  12.376  20.868  1.00  0.85           H  
ATOM   4830 1HB  SER A 325     -14.070  14.884  21.924  1.00  0.85           H  
ATOM   4831 2HB  SER A 325     -13.641  14.213  20.356  1.00  0.85           H  
ATOM   4832  HG  SER A 325     -15.981  14.281  19.996  1.00  0.85           H  
ATOM   4833  N   SER A 326     -13.418  11.020  21.735  1.00  0.78           N  
ATOM   4834  CA  SER A 326     -12.372  10.183  22.260  1.00  0.78           C  
ATOM   4835  C   SER A 326     -11.359   9.792  21.225  1.00  0.78           C  
ATOM   4836  O   SER A 326     -11.703   9.567  20.064  1.00  0.78           O  
ATOM   4837  CB  SER A 326     -13.014   8.960  22.816  1.00  0.78           C  
ATOM   4838  OG  SER A 326     -13.689   8.286  21.786  1.00  0.78           O  
ATOM   4839  H   SER A 326     -14.074  10.630  21.062  1.00  0.78           H  
ATOM   4840  HA  SER A 326     -11.861  10.724  23.045  1.00  0.78           H  
ATOM   4841 1HB  SER A 326     -12.265   8.333  23.225  1.00  0.78           H  
ATOM   4842 2HB  SER A 326     -13.703   9.225  23.612  1.00  0.78           H  
ATOM   4843  HG  SER A 326     -14.375   8.909  21.453  1.00  0.78           H  
ATOM   4844  N   GLU A 327     -10.133   9.582  21.681  1.00  0.72           N  
ATOM   4845  CA  GLU A 327      -9.061   9.195  20.781  1.00  0.72           C  
ATOM   4846  C   GLU A 327      -8.068   8.286  21.457  1.00  0.72           C  
ATOM   4847  O   GLU A 327      -7.736   8.455  22.632  1.00  0.72           O  
ATOM   4848  CB  GLU A 327      -8.366  10.436  20.230  1.00  0.72           C  
ATOM   4849  CG  GLU A 327      -7.361  10.184  19.108  1.00  0.72           C  
ATOM   4850  CD  GLU A 327      -6.942  11.457  18.460  1.00  0.72           C  
ATOM   4851  OE1 GLU A 327      -7.453  12.469  18.859  1.00  0.72           O  
ATOM   4852  OE2 GLU A 327      -6.137  11.435  17.566  1.00  0.72           O  
ATOM   4853  H   GLU A 327      -9.952   9.750  22.673  1.00  0.72           H  
ATOM   4854  HA  GLU A 327      -9.491   8.646  19.945  1.00  0.72           H  
ATOM   4855 1HB  GLU A 327      -9.101  11.159  19.900  1.00  0.72           H  
ATOM   4856 2HB  GLU A 327      -7.812  10.907  21.043  1.00  0.72           H  
ATOM   4857 1HG  GLU A 327      -6.480   9.682  19.512  1.00  0.72           H  
ATOM   4858 2HG  GLU A 327      -7.812   9.528  18.364  1.00  0.72           H  
ATOM   4859  N   PHE A 328      -7.605   7.301  20.712  1.00  0.68           N  
ATOM   4860  CA  PHE A 328      -6.635   6.372  21.248  1.00  0.68           C  
ATOM   4861  C   PHE A 328      -5.455   6.209  20.315  1.00  0.68           C  
ATOM   4862  O   PHE A 328      -5.618   6.052  19.101  1.00  0.68           O  
ATOM   4863  CB  PHE A 328      -7.292   5.012  21.543  1.00  0.68           C  
ATOM   4864  CG  PHE A 328      -6.347   4.013  22.123  1.00  0.68           C  
ATOM   4865  CD1 PHE A 328      -5.800   4.226  23.351  1.00  0.68           C  
ATOM   4866  CD2 PHE A 328      -6.044   2.860  21.466  1.00  0.68           C  
ATOM   4867  CE1 PHE A 328      -4.946   3.324  23.911  1.00  0.68           C  
ATOM   4868  CE2 PHE A 328      -5.194   1.931  22.017  1.00  0.68           C  
ATOM   4869  CZ  PHE A 328      -4.639   2.167  23.248  1.00  0.68           C  
ATOM   4870  H   PHE A 328      -7.930   7.213  19.749  1.00  0.68           H  
ATOM   4871  HA  PHE A 328      -6.260   6.771  22.185  1.00  0.68           H  
ATOM   4872 1HB  PHE A 328      -8.114   5.143  22.235  1.00  0.68           H  
ATOM   4873 2HB  PHE A 328      -7.708   4.600  20.623  1.00  0.68           H  
ATOM   4874  HD1 PHE A 328      -6.047   5.134  23.868  1.00  0.68           H  
ATOM   4875  HD2 PHE A 328      -6.491   2.696  20.506  1.00  0.68           H  
ATOM   4876  HE1 PHE A 328      -4.525   3.531  24.876  1.00  0.68           H  
ATOM   4877  HE2 PHE A 328      -4.966   1.017  21.480  1.00  0.68           H  
ATOM   4878  HZ  PHE A 328      -3.967   1.443  23.697  1.00  0.68           H  
ATOM   4879  N   TYR A 329      -4.253   6.238  20.880  1.00  0.66           N  
ATOM   4880  CA  TYR A 329      -3.095   5.998  20.043  1.00  0.66           C  
ATOM   4881  C   TYR A 329      -2.061   5.158  20.753  1.00  0.66           C  
ATOM   4882  O   TYR A 329      -2.045   5.040  21.976  1.00  0.66           O  
ATOM   4883  CB  TYR A 329      -2.477   7.311  19.536  1.00  0.66           C  
ATOM   4884  CG  TYR A 329      -1.751   8.255  20.504  1.00  0.66           C  
ATOM   4885  CD1 TYR A 329      -0.360   8.158  20.624  1.00  0.66           C  
ATOM   4886  CD2 TYR A 329      -2.431   9.234  21.215  1.00  0.66           C  
ATOM   4887  CE1 TYR A 329       0.336   9.032  21.432  1.00  0.66           C  
ATOM   4888  CE2 TYR A 329      -1.716  10.110  22.036  1.00  0.66           C  
ATOM   4889  CZ  TYR A 329      -0.341  10.010  22.139  1.00  0.66           C  
ATOM   4890  OH  TYR A 329       0.360  10.889  22.946  1.00  0.66           O  
ATOM   4891  H   TYR A 329      -4.165   6.427  21.879  1.00  0.66           H  
ATOM   4892  HA  TYR A 329      -3.410   5.425  19.171  1.00  0.66           H  
ATOM   4893 1HB  TYR A 329      -1.753   7.051  18.768  1.00  0.66           H  
ATOM   4894 2HB  TYR A 329      -3.257   7.889  19.036  1.00  0.66           H  
ATOM   4895  HD1 TYR A 329       0.181   7.393  20.061  1.00  0.66           H  
ATOM   4896  HD2 TYR A 329      -3.517   9.322  21.127  1.00  0.66           H  
ATOM   4897  HE1 TYR A 329       1.409   8.948  21.511  1.00  0.66           H  
ATOM   4898  HE2 TYR A 329      -2.241  10.884  22.599  1.00  0.66           H  
ATOM   4899  HH  TYR A 329      -0.253  11.372  23.507  1.00  0.66           H  
ATOM   4900  N   SER A 330      -1.183   4.574  19.970  1.00  0.65           N  
ATOM   4901  CA  SER A 330      -0.109   3.774  20.514  1.00  0.65           C  
ATOM   4902  C   SER A 330       1.246   4.426  20.343  1.00  0.65           C  
ATOM   4903  O   SER A 330       1.513   5.059  19.315  1.00  0.65           O  
ATOM   4904  CB  SER A 330      -0.094   2.433  19.840  1.00  0.65           C  
ATOM   4905  OG  SER A 330       1.021   1.700  20.250  1.00  0.65           O  
ATOM   4906  H   SER A 330      -1.268   4.683  18.963  1.00  0.65           H  
ATOM   4907  HA  SER A 330      -0.283   3.636  21.582  1.00  0.65           H  
ATOM   4908 1HB  SER A 330      -1.005   1.892  20.053  1.00  0.65           H  
ATOM   4909 2HB  SER A 330      -0.054   2.583  18.774  1.00  0.65           H  
ATOM   4910  HG  SER A 330       1.763   2.324  20.220  1.00  0.65           H  
ATOM   4911  N   ALA A 331       2.115   4.214  21.327  1.00  0.64           N  
ATOM   4912  CA  ALA A 331       3.470   4.722  21.268  1.00  0.64           C  
ATOM   4913  C   ALA A 331       4.454   3.714  21.865  1.00  0.64           C  
ATOM   4914  O   ALA A 331       4.066   2.856  22.653  1.00  0.64           O  
ATOM   4915  CB  ALA A 331       3.552   6.043  22.011  1.00  0.64           C  
ATOM   4916  H   ALA A 331       1.802   3.728  22.168  1.00  0.64           H  
ATOM   4917  HA  ALA A 331       3.717   4.864  20.225  1.00  0.64           H  
ATOM   4918 1HB  ALA A 331       4.559   6.422  21.920  1.00  0.64           H  
ATOM   4919 2HB  ALA A 331       2.853   6.750  21.570  1.00  0.64           H  
ATOM   4920 3HB  ALA A 331       3.306   5.886  23.055  1.00  0.64           H  
ATOM   4921  N   VAL A 332       5.719   3.784  21.469  1.00  0.64           N  
ATOM   4922  CA  VAL A 332       6.720   2.868  22.010  1.00  0.64           C  
ATOM   4923  C   VAL A 332       7.798   3.581  22.810  1.00  0.64           C  
ATOM   4924  O   VAL A 332       8.419   4.549  22.354  1.00  0.64           O  
ATOM   4925  CB  VAL A 332       7.329   2.013  20.892  1.00  0.64           C  
ATOM   4926  CG1 VAL A 332       8.421   1.103  21.470  1.00  0.64           C  
ATOM   4927  CG2 VAL A 332       6.214   1.166  20.255  1.00  0.64           C  
ATOM   4928  H   VAL A 332       5.976   4.486  20.786  1.00  0.64           H  
ATOM   4929  HA  VAL A 332       6.217   2.182  22.687  1.00  0.64           H  
ATOM   4930  HB  VAL A 332       7.785   2.657  20.144  1.00  0.64           H  
ATOM   4931 1HG1 VAL A 332       8.856   0.494  20.675  1.00  0.64           H  
ATOM   4932 2HG1 VAL A 332       9.208   1.708  21.921  1.00  0.64           H  
ATOM   4933 3HG1 VAL A 332       7.990   0.450  22.230  1.00  0.64           H  
ATOM   4934 1HG2 VAL A 332       6.634   0.552  19.462  1.00  0.64           H  
ATOM   4935 2HG2 VAL A 332       5.772   0.525  21.019  1.00  0.64           H  
ATOM   4936 3HG2 VAL A 332       5.444   1.816  19.839  1.00  0.64           H  
ATOM   4937  N   VAL A 333       7.994   3.097  24.029  1.00  0.64           N  
ATOM   4938  CA  VAL A 333       8.891   3.713  24.981  1.00  0.64           C  
ATOM   4939  C   VAL A 333      10.122   2.887  25.339  1.00  0.64           C  
ATOM   4940  O   VAL A 333      10.026   1.742  25.766  1.00  0.64           O  
ATOM   4941  CB  VAL A 333       8.099   4.022  26.257  1.00  0.64           C  
ATOM   4942  CG1 VAL A 333       9.006   4.607  27.257  1.00  0.64           C  
ATOM   4943  CG2 VAL A 333       6.989   5.006  25.928  1.00  0.64           C  
ATOM   4944  H   VAL A 333       7.474   2.270  24.309  1.00  0.64           H  
ATOM   4945  HA  VAL A 333       9.230   4.661  24.557  1.00  0.64           H  
ATOM   4946  HB  VAL A 333       7.688   3.097  26.665  1.00  0.64           H  
ATOM   4947 1HG1 VAL A 333       8.470   4.822  28.158  1.00  0.64           H  
ATOM   4948 2HG1 VAL A 333       9.815   3.921  27.480  1.00  0.64           H  
ATOM   4949 3HG1 VAL A 333       9.398   5.512  26.841  1.00  0.64           H  
ATOM   4950 1HG2 VAL A 333       6.440   5.247  26.823  1.00  0.64           H  
ATOM   4951 2HG2 VAL A 333       7.436   5.905  25.532  1.00  0.64           H  
ATOM   4952 3HG2 VAL A 333       6.313   4.577  25.189  1.00  0.64           H  
ATOM   4953  N   THR A 334      11.271   3.515  25.162  1.00  0.64           N  
ATOM   4954  CA  THR A 334      12.617   3.020  25.427  1.00  0.64           C  
ATOM   4955  C   THR A 334      13.099   3.382  26.834  1.00  0.64           C  
ATOM   4956  O   THR A 334      12.703   4.412  27.358  1.00  0.64           O  
ATOM   4957  CB  THR A 334      13.589   3.606  24.381  1.00  0.64           C  
ATOM   4958  OG1 THR A 334      14.957   3.334  24.762  1.00  0.64           O  
ATOM   4959  CG2 THR A 334      13.378   5.086  24.255  1.00  0.64           C  
ATOM   4960  H   THR A 334      11.202   4.457  24.793  1.00  0.64           H  
ATOM   4961  HA  THR A 334      12.593   1.943  25.310  1.00  0.64           H  
ATOM   4962  HB  THR A 334      13.398   3.138  23.414  1.00  0.64           H  
ATOM   4963  HG1 THR A 334      15.544   3.671  24.072  1.00  0.64           H  
ATOM   4964 1HG2 THR A 334      14.057   5.499  23.508  1.00  0.64           H  
ATOM   4965 2HG2 THR A 334      12.349   5.290  23.954  1.00  0.64           H  
ATOM   4966 3HG2 THR A 334      13.565   5.550  25.187  1.00  0.64           H  
ATOM   4967  N   PRO A 335      13.962   2.600  27.484  1.00  0.64           N  
ATOM   4968  CA  PRO A 335      14.618   2.969  28.731  1.00  0.64           C  
ATOM   4969  C   PRO A 335      15.227   4.384  28.657  1.00  0.64           C  
ATOM   4970  O   PRO A 335      15.297   5.087  29.673  1.00  0.64           O  
ATOM   4971  CB  PRO A 335      15.686   1.888  28.852  1.00  0.64           C  
ATOM   4972  CG  PRO A 335      15.072   0.695  28.165  1.00  0.64           C  
ATOM   4973  CD  PRO A 335      14.294   1.252  26.999  1.00  0.64           C  
ATOM   4974  HA  PRO A 335      13.894   2.895  29.558  1.00  0.64           H  
ATOM   4975 1HB  PRO A 335      16.625   2.225  28.389  1.00  0.64           H  
ATOM   4976 2HB  PRO A 335      15.896   1.692  29.917  1.00  0.64           H  
ATOM   4977 1HG  PRO A 335      15.848  -0.026  27.865  1.00  0.64           H  
ATOM   4978 2HG  PRO A 335      14.428   0.185  28.875  1.00  0.64           H  
ATOM   4979 1HD  PRO A 335      14.910   1.273  26.096  1.00  0.64           H  
ATOM   4980 2HD  PRO A 335      13.386   0.652  26.876  1.00  0.64           H  
ATOM   4981  N   GLU A 336      15.638   4.831  27.452  1.00  0.64           N  
ATOM   4982  CA  GLU A 336      16.217   6.168  27.301  1.00  0.64           C  
ATOM   4983  C   GLU A 336      15.179   7.236  27.632  1.00  0.64           C  
ATOM   4984  O   GLU A 336      15.515   8.343  28.057  1.00  0.64           O  
ATOM   4985  CB  GLU A 336      16.749   6.391  25.889  1.00  0.64           C  
ATOM   4986  CG  GLU A 336      17.957   5.550  25.541  1.00  0.64           C  
ATOM   4987  CD  GLU A 336      19.148   5.849  26.415  1.00  0.64           C  
ATOM   4988  OE1 GLU A 336      19.506   7.003  26.549  1.00  0.64           O  
ATOM   4989  OE2 GLU A 336      19.703   4.922  26.955  1.00  0.64           O  
ATOM   4990  H   GLU A 336      15.539   4.245  26.617  1.00  0.64           H  
ATOM   4991  HA  GLU A 336      17.046   6.269  28.004  1.00  0.64           H  
ATOM   4992 1HB  GLU A 336      15.969   6.177  25.167  1.00  0.64           H  
ATOM   4993 2HB  GLU A 336      17.024   7.436  25.769  1.00  0.64           H  
ATOM   4994 1HG  GLU A 336      17.691   4.497  25.654  1.00  0.64           H  
ATOM   4995 2HG  GLU A 336      18.221   5.721  24.497  1.00  0.64           H  
ATOM   4996  N   SER A 337      13.920   6.906  27.382  1.00  0.64           N  
ATOM   4997  CA  SER A 337      12.797   7.765  27.637  1.00  0.64           C  
ATOM   4998  C   SER A 337      12.675   8.001  29.082  1.00  0.64           C  
ATOM   4999  O   SER A 337      12.499   9.132  29.529  1.00  0.64           O  
ATOM   5000  CB  SER A 337      11.528   7.099  27.252  1.00  0.64           C  
ATOM   5001  OG  SER A 337      10.473   7.910  27.534  1.00  0.64           O  
ATOM   5002  H   SER A 337      13.712   5.975  27.051  1.00  0.64           H  
ATOM   5003  HA  SER A 337      12.939   8.711  27.120  1.00  0.64           H  
ATOM   5004 1HB  SER A 337      11.546   6.832  26.200  1.00  0.64           H  
ATOM   5005 2HB  SER A 337      11.401   6.211  27.818  1.00  0.64           H  
ATOM   5006  HG  SER A 337       9.819   7.709  26.851  1.00  0.64           H  
ATOM   5007  N   GLN A 338      12.749   6.900  29.819  1.00  0.65           N  
ATOM   5008  CA  GLN A 338      12.619   6.963  31.256  1.00  0.65           C  
ATOM   5009  C   GLN A 338      13.704   7.850  31.813  1.00  0.65           C  
ATOM   5010  O   GLN A 338      13.455   8.698  32.676  1.00  0.65           O  
ATOM   5011  CB  GLN A 338      12.638   5.573  31.857  1.00  0.65           C  
ATOM   5012  CG  GLN A 338      12.420   5.584  33.297  1.00  0.65           C  
ATOM   5013  CD  GLN A 338      12.138   4.244  33.853  1.00  0.65           C  
ATOM   5014  OE1 GLN A 338      12.964   3.328  34.017  1.00  0.65           O  
ATOM   5015  NE2 GLN A 338      10.876   4.119  34.135  1.00  0.65           N  
ATOM   5016  H   GLN A 338      12.890   6.009  29.334  1.00  0.65           H  
ATOM   5017  HA  GLN A 338      11.673   7.422  31.506  1.00  0.65           H  
ATOM   5018 1HB  GLN A 338      11.859   4.966  31.397  1.00  0.65           H  
ATOM   5019 2HB  GLN A 338      13.594   5.093  31.652  1.00  0.65           H  
ATOM   5020 1HG  GLN A 338      13.316   5.969  33.775  1.00  0.65           H  
ATOM   5021 2HG  GLN A 338      11.568   6.230  33.525  1.00  0.65           H  
ATOM   5022 1HE2 GLN A 338      10.479   3.286  34.513  1.00  0.65           H  
ATOM   5023 2HE2 GLN A 338      10.234   4.883  33.931  1.00  0.65           H  
ATOM   5024  N   ARG A 339      14.903   7.717  31.257  1.00  0.67           N  
ATOM   5025  CA  ARG A 339      15.984   8.593  31.655  1.00  0.67           C  
ATOM   5026  C   ARG A 339      15.622  10.055  31.386  1.00  0.67           C  
ATOM   5027  O   ARG A 339      15.716  10.888  32.289  1.00  0.67           O  
ATOM   5028  CB  ARG A 339      17.266   8.238  30.908  1.00  0.67           C  
ATOM   5029  CG  ARG A 339      18.439   9.141  31.197  1.00  0.67           C  
ATOM   5030  CD  ARG A 339      19.630   8.832  30.332  1.00  0.67           C  
ATOM   5031  NE  ARG A 339      19.337   8.922  28.882  1.00  0.67           N  
ATOM   5032  CZ  ARG A 339      19.172  10.055  28.170  1.00  0.67           C  
ATOM   5033  NH1 ARG A 339      19.213  11.242  28.746  1.00  0.67           N  
ATOM   5034  NH2 ARG A 339      18.967   9.941  26.868  1.00  0.67           N  
ATOM   5035  H   ARG A 339      15.061   6.983  30.563  1.00  0.67           H  
ATOM   5036  HA  ARG A 339      16.156   8.466  32.722  1.00  0.67           H  
ATOM   5037 1HB  ARG A 339      17.556   7.215  31.144  1.00  0.67           H  
ATOM   5038 2HB  ARG A 339      17.102   8.282  29.848  1.00  0.67           H  
ATOM   5039 1HG  ARG A 339      18.146  10.176  31.018  1.00  0.67           H  
ATOM   5040 2HG  ARG A 339      18.734   9.024  32.240  1.00  0.67           H  
ATOM   5041 1HD  ARG A 339      20.431   9.533  30.559  1.00  0.67           H  
ATOM   5042 2HD  ARG A 339      19.970   7.818  30.541  1.00  0.67           H  
ATOM   5043  HE  ARG A 339      19.316   8.047  28.332  1.00  0.67           H  
ATOM   5044 1HH1 ARG A 339      19.366  11.312  29.741  1.00  0.67           H  
ATOM   5045 2HH1 ARG A 339      19.084  12.075  28.193  1.00  0.67           H  
ATOM   5046 1HH2 ARG A 339      18.964   8.988  26.461  1.00  0.67           H  
ATOM   5047 2HH2 ARG A 339      18.837  10.755  26.291  1.00  0.67           H  
ATOM   5048  N   ALA A 340      15.190  10.365  30.157  1.00  0.69           N  
ATOM   5049  CA  ALA A 340      14.860  11.735  29.760  1.00  0.69           C  
ATOM   5050  C   ALA A 340      13.717  12.371  30.569  1.00  0.69           C  
ATOM   5051  O   ALA A 340      13.797  13.535  30.979  1.00  0.69           O  
ATOM   5052  CB  ALA A 340      14.486  11.734  28.290  1.00  0.69           C  
ATOM   5053  H   ALA A 340      15.117   9.623  29.458  1.00  0.69           H  
ATOM   5054  HA  ALA A 340      15.752  12.344  29.904  1.00  0.69           H  
ATOM   5055 1HB  ALA A 340      14.280  12.747  27.957  1.00  0.69           H  
ATOM   5056 2HB  ALA A 340      15.308  11.318  27.711  1.00  0.69           H  
ATOM   5057 3HB  ALA A 340      13.603  11.119  28.147  1.00  0.69           H  
ATOM   5058  N   VAL A 341      12.667  11.603  30.841  1.00  0.71           N  
ATOM   5059  CA  VAL A 341      11.528  12.115  31.596  1.00  0.71           C  
ATOM   5060  C   VAL A 341      11.960  12.402  33.032  1.00  0.71           C  
ATOM   5061  O   VAL A 341      11.601  13.428  33.616  1.00  0.71           O  
ATOM   5062  CB  VAL A 341      10.339  11.130  31.502  1.00  0.71           C  
ATOM   5063  CG1 VAL A 341       9.204  11.514  32.412  1.00  0.71           C  
ATOM   5064  CG2 VAL A 341       9.810  11.129  30.068  1.00  0.71           C  
ATOM   5065  H   VAL A 341      12.647  10.647  30.492  1.00  0.71           H  
ATOM   5066  HA  VAL A 341      11.209  13.053  31.141  1.00  0.71           H  
ATOM   5067  HB  VAL A 341      10.684  10.129  31.788  1.00  0.71           H  
ATOM   5068 1HG1 VAL A 341       8.394  10.786  32.308  1.00  0.71           H  
ATOM   5069 2HG1 VAL A 341       9.550  11.530  33.445  1.00  0.71           H  
ATOM   5070 3HG1 VAL A 341       8.848  12.488  32.125  1.00  0.71           H  
ATOM   5071 1HG2 VAL A 341       8.979  10.444  29.982  1.00  0.71           H  
ATOM   5072 2HG2 VAL A 341       9.473  12.128  29.805  1.00  0.71           H  
ATOM   5073 3HG2 VAL A 341      10.601  10.824  29.390  1.00  0.71           H  
ATOM   5074  N   ARG A 342      12.741  11.501  33.619  1.00  0.74           N  
ATOM   5075  CA  ARG A 342      13.243  11.732  34.962  1.00  0.74           C  
ATOM   5076  C   ARG A 342      14.245  12.894  35.011  1.00  0.74           C  
ATOM   5077  O   ARG A 342      14.203  13.718  35.929  1.00  0.74           O  
ATOM   5078  CB  ARG A 342      13.888  10.466  35.493  1.00  0.74           C  
ATOM   5079  CG  ARG A 342      12.897   9.369  35.816  1.00  0.74           C  
ATOM   5080  CD  ARG A 342      13.554   8.122  36.244  1.00  0.74           C  
ATOM   5081  NE  ARG A 342      12.584   7.090  36.604  1.00  0.74           N  
ATOM   5082  CZ  ARG A 342      12.908   5.849  37.008  1.00  0.74           C  
ATOM   5083  NH1 ARG A 342      14.168   5.475  37.097  1.00  0.74           N  
ATOM   5084  NH2 ARG A 342      11.943   5.018  37.312  1.00  0.74           N  
ATOM   5085  H   ARG A 342      13.009  10.641  33.135  1.00  0.74           H  
ATOM   5086  HA  ARG A 342      12.395  11.975  35.603  1.00  0.74           H  
ATOM   5087 1HB  ARG A 342      14.583  10.077  34.745  1.00  0.74           H  
ATOM   5088 2HB  ARG A 342      14.457  10.688  36.392  1.00  0.74           H  
ATOM   5089 1HG  ARG A 342      12.265   9.709  36.631  1.00  0.74           H  
ATOM   5090 2HG  ARG A 342      12.274   9.154  34.945  1.00  0.74           H  
ATOM   5091 1HD  ARG A 342      14.164   7.743  35.426  1.00  0.74           H  
ATOM   5092 2HD  ARG A 342      14.181   8.317  37.109  1.00  0.74           H  
ATOM   5093  HE  ARG A 342      11.556   7.328  36.561  1.00  0.74           H  
ATOM   5094 1HH1 ARG A 342      14.902   6.124  36.858  1.00  0.74           H  
ATOM   5095 2HH1 ARG A 342      14.394   4.539  37.398  1.00  0.74           H  
ATOM   5096 1HH2 ARG A 342      10.970   5.349  37.206  1.00  0.74           H  
ATOM   5097 2HH2 ARG A 342      12.146   4.082  37.615  1.00  0.74           H  
ATOM   5098  N   ALA A 343      15.100  13.009  33.979  1.00  0.76           N  
ATOM   5099  CA  ALA A 343      16.122  14.058  33.882  1.00  0.76           C  
ATOM   5100  C   ALA A 343      15.491  15.435  33.895  1.00  0.76           C  
ATOM   5101  O   ALA A 343      16.046  16.381  34.457  1.00  0.76           O  
ATOM   5102  CB  ALA A 343      16.936  13.899  32.610  1.00  0.76           C  
ATOM   5103  H   ALA A 343      15.084  12.305  33.248  1.00  0.76           H  
ATOM   5104  HA  ALA A 343      16.779  13.971  34.744  1.00  0.76           H  
ATOM   5105 1HB  ALA A 343      17.699  14.673  32.569  1.00  0.76           H  
ATOM   5106 2HB  ALA A 343      17.408  12.917  32.603  1.00  0.76           H  
ATOM   5107 3HB  ALA A 343      16.279  13.990  31.752  1.00  0.76           H  
ATOM   5108  N   MET A 344      14.303  15.537  33.309  1.00  0.78           N  
ATOM   5109  CA  MET A 344      13.549  16.777  33.256  1.00  0.78           C  
ATOM   5110  C   MET A 344      13.225  17.323  34.657  1.00  0.78           C  
ATOM   5111  O   MET A 344      13.000  18.529  34.812  1.00  0.78           O  
ATOM   5112  CB  MET A 344      12.267  16.578  32.472  1.00  0.78           C  
ATOM   5113  CG  MET A 344      11.543  17.849  32.155  1.00  0.78           C  
ATOM   5114  SD  MET A 344      12.457  18.966  31.050  1.00  0.78           S  
ATOM   5115  CE  MET A 344      12.234  18.143  29.474  1.00  0.78           C  
ATOM   5116  H   MET A 344      13.926  14.718  32.827  1.00  0.78           H  
ATOM   5117  HA  MET A 344      14.159  17.520  32.746  1.00  0.78           H  
ATOM   5118 1HB  MET A 344      12.485  16.060  31.537  1.00  0.78           H  
ATOM   5119 2HB  MET A 344      11.591  15.940  33.039  1.00  0.78           H  
ATOM   5120 1HG  MET A 344      10.607  17.602  31.700  1.00  0.78           H  
ATOM   5121 2HG  MET A 344      11.341  18.374  33.085  1.00  0.78           H  
ATOM   5122 1HE  MET A 344      12.742  18.711  28.696  1.00  0.78           H  
ATOM   5123 2HE  MET A 344      12.656  17.139  29.528  1.00  0.78           H  
ATOM   5124 3HE  MET A 344      11.174  18.069  29.243  1.00  0.78           H  
ATOM   5125  N   GLY A 345      13.153  16.441  35.668  1.00  0.81           N  
ATOM   5126  CA  GLY A 345      12.830  16.848  37.031  1.00  0.81           C  
ATOM   5127  C   GLY A 345      11.338  16.918  37.361  1.00  0.81           C  
ATOM   5128  O   GLY A 345      10.960  17.598  38.315  1.00  0.81           O  
ATOM   5129  H   GLY A 345      13.390  15.463  35.506  1.00  0.81           H  
ATOM   5130 1HA  GLY A 345      13.309  16.146  37.714  1.00  0.81           H  
ATOM   5131 2HA  GLY A 345      13.284  17.817  37.227  1.00  0.81           H  
ATOM   5132  N   ILE A 346      10.497  16.196  36.623  1.00  0.83           N  
ATOM   5133  CA  ILE A 346       9.049  16.233  36.862  1.00  0.83           C  
ATOM   5134  C   ILE A 346       8.632  15.791  38.256  1.00  0.83           C  
ATOM   5135  O   ILE A 346       7.811  16.449  38.898  1.00  0.83           O  
ATOM   5136  CB  ILE A 346       8.310  15.363  35.843  1.00  0.83           C  
ATOM   5137  CG1 ILE A 346       8.418  16.033  34.464  1.00  0.83           C  
ATOM   5138  CG2 ILE A 346       6.839  15.161  36.307  1.00  0.83           C  
ATOM   5139  CD1 ILE A 346       8.002  15.149  33.337  1.00  0.83           C  
ATOM   5140  H   ILE A 346      10.866  15.642  35.861  1.00  0.83           H  
ATOM   5141  HA  ILE A 346       8.716  17.260  36.724  1.00  0.83           H  
ATOM   5142  HB  ILE A 346       8.796  14.389  35.761  1.00  0.83           H  
ATOM   5143 1HG1 ILE A 346       7.804  16.921  34.469  1.00  0.83           H  
ATOM   5144 2HG1 ILE A 346       9.452  16.339  34.297  1.00  0.83           H  
ATOM   5145 1HG2 ILE A 346       6.305  14.549  35.582  1.00  0.83           H  
ATOM   5146 2HG2 ILE A 346       6.822  14.667  37.276  1.00  0.83           H  
ATOM   5147 3HG2 ILE A 346       6.353  16.119  36.403  1.00  0.83           H  
ATOM   5148 1HD1 ILE A 346       8.101  15.669  32.389  1.00  0.83           H  
ATOM   5149 2HD1 ILE A 346       8.647  14.289  33.344  1.00  0.83           H  
ATOM   5150 3HD1 ILE A 346       6.981  14.841  33.478  1.00  0.83           H  
ATOM   5151  N   ARG A 347       9.188  14.696  38.758  1.00  0.85           N  
ATOM   5152  CA  ARG A 347       8.792  14.300  40.101  1.00  0.85           C  
ATOM   5153  C   ARG A 347       9.074  15.408  41.091  1.00  0.85           C  
ATOM   5154  O   ARG A 347       8.221  15.768  41.904  1.00  0.85           O  
ATOM   5155  CB  ARG A 347       9.533  13.075  40.601  1.00  0.85           C  
ATOM   5156  CG  ARG A 347       9.146  12.715  42.041  1.00  0.85           C  
ATOM   5157  CD  ARG A 347       9.989  11.652  42.638  1.00  0.85           C  
ATOM   5158  NE  ARG A 347      11.408  12.032  42.722  1.00  0.85           N  
ATOM   5159  CZ  ARG A 347      11.964  12.863  43.650  1.00  0.85           C  
ATOM   5160  NH1 ARG A 347      11.241  13.447  44.591  1.00  0.85           N  
ATOM   5161  NH2 ARG A 347      13.268  13.094  43.609  1.00  0.85           N  
ATOM   5162  H   ARG A 347       9.857  14.161  38.221  1.00  0.85           H  
ATOM   5163  HA  ARG A 347       7.722  14.088  40.101  1.00  0.85           H  
ATOM   5164 1HB  ARG A 347       9.317  12.219  39.961  1.00  0.85           H  
ATOM   5165 2HB  ARG A 347      10.606  13.249  40.571  1.00  0.85           H  
ATOM   5166 1HG  ARG A 347       9.235  13.604  42.672  1.00  0.85           H  
ATOM   5167 2HG  ARG A 347       8.110  12.372  42.057  1.00  0.85           H  
ATOM   5168 1HD  ARG A 347       9.632  11.454  43.651  1.00  0.85           H  
ATOM   5169 2HD  ARG A 347       9.911  10.745  42.039  1.00  0.85           H  
ATOM   5170  HE  ARG A 347      12.029  11.628  42.037  1.00  0.85           H  
ATOM   5171 1HH1 ARG A 347      10.220  13.317  44.656  1.00  0.85           H  
ATOM   5172 2HH1 ARG A 347      11.684  14.051  45.263  1.00  0.85           H  
ATOM   5173 1HH2 ARG A 347      13.839  12.659  42.899  1.00  0.85           H  
ATOM   5174 2HH2 ARG A 347      13.691  13.719  44.288  1.00  0.85           H  
ATOM   5175  N   GLN A 348      10.286  15.959  41.015  1.00  0.86           N  
ATOM   5176  CA  GLN A 348      10.706  16.967  41.967  1.00  0.86           C  
ATOM   5177  C   GLN A 348       9.829  18.210  41.822  1.00  0.86           C  
ATOM   5178  O   GLN A 348       9.372  18.776  42.813  1.00  0.86           O  
ATOM   5179  CB  GLN A 348      12.177  17.315  41.716  1.00  0.86           C  
ATOM   5180  CG  GLN A 348      12.849  18.176  42.779  1.00  0.86           C  
ATOM   5181  CD  GLN A 348      12.998  17.444  44.119  1.00  0.86           C  
ATOM   5182  OE1 GLN A 348      13.551  16.330  44.142  1.00  0.86           O  
ATOM   5183  NE2 GLN A 348      12.551  18.047  45.218  1.00  0.86           N  
ATOM   5184  H   GLN A 348      10.923  15.660  40.293  1.00  0.86           H  
ATOM   5185  HA  GLN A 348      10.595  16.572  42.974  1.00  0.86           H  
ATOM   5186 1HB  GLN A 348      12.752  16.396  41.616  1.00  0.86           H  
ATOM   5187 2HB  GLN A 348      12.254  17.850  40.766  1.00  0.86           H  
ATOM   5188 1HG  GLN A 348      13.835  18.471  42.432  1.00  0.86           H  
ATOM   5189 2HG  GLN A 348      12.235  19.058  42.945  1.00  0.86           H  
ATOM   5190 1HE2 GLN A 348      12.642  17.611  46.106  1.00  0.86           H  
ATOM   5191 2HE2 GLN A 348      12.108  18.982  45.167  1.00  0.86           H  
ATOM   5192  N   ALA A 349       9.471  18.549  40.579  1.00  0.88           N  
ATOM   5193  CA  ALA A 349       8.636  19.714  40.321  1.00  0.88           C  
ATOM   5194  C   ALA A 349       7.305  19.606  41.046  1.00  0.88           C  
ATOM   5195  O   ALA A 349       6.783  20.602  41.555  1.00  0.88           O  
ATOM   5196  CB  ALA A 349       8.385  19.860  38.827  1.00  0.88           C  
ATOM   5197  H   ALA A 349       9.848  18.035  39.786  1.00  0.88           H  
ATOM   5198  HA  ALA A 349       9.161  20.592  40.695  1.00  0.88           H  
ATOM   5199 1HB  ALA A 349       7.779  20.744  38.644  1.00  0.88           H  
ATOM   5200 2HB  ALA A 349       9.337  19.951  38.305  1.00  0.88           H  
ATOM   5201 3HB  ALA A 349       7.858  18.980  38.464  1.00  0.88           H  
ATOM   5202  N   LEU A 350       6.764  18.391  41.128  1.00  0.89           N  
ATOM   5203  CA  LEU A 350       5.500  18.208  41.815  1.00  0.89           C  
ATOM   5204  C   LEU A 350       5.732  18.169  43.335  1.00  0.89           C  
ATOM   5205  O   LEU A 350       4.994  18.799  44.105  1.00  0.89           O  
ATOM   5206  CB  LEU A 350       4.832  16.912  41.320  1.00  0.89           C  
ATOM   5207  CG  LEU A 350       4.449  16.912  39.806  1.00  0.89           C  
ATOM   5208  CD1 LEU A 350       3.883  15.545  39.409  1.00  0.89           C  
ATOM   5209  CD2 LEU A 350       3.468  18.018  39.535  1.00  0.89           C  
ATOM   5210  H   LEU A 350       7.227  17.602  40.668  1.00  0.89           H  
ATOM   5211  HA  LEU A 350       4.851  19.048  41.581  1.00  0.89           H  
ATOM   5212 1HB  LEU A 350       5.528  16.084  41.487  1.00  0.89           H  
ATOM   5213 2HB  LEU A 350       3.931  16.726  41.906  1.00  0.89           H  
ATOM   5214  HG  LEU A 350       5.348  17.082  39.209  1.00  0.89           H  
ATOM   5215 1HD1 LEU A 350       3.636  15.543  38.346  1.00  0.89           H  
ATOM   5216 2HD1 LEU A 350       4.636  14.783  39.608  1.00  0.89           H  
ATOM   5217 3HD1 LEU A 350       2.985  15.333  39.992  1.00  0.89           H  
ATOM   5218 1HD2 LEU A 350       3.230  18.013  38.477  1.00  0.89           H  
ATOM   5219 2HD2 LEU A 350       2.565  17.860  40.120  1.00  0.89           H  
ATOM   5220 3HD2 LEU A 350       3.915  18.975  39.806  1.00  0.89           H  
ATOM   5221  N   ASP A 351       6.807  17.508  43.770  1.00  0.88           N  
ATOM   5222  CA  ASP A 351       7.127  17.387  45.195  1.00  0.88           C  
ATOM   5223  C   ASP A 351       7.495  18.723  45.858  1.00  0.88           C  
ATOM   5224  O   ASP A 351       7.316  18.888  47.064  1.00  0.88           O  
ATOM   5225  CB  ASP A 351       8.221  16.337  45.416  1.00  0.88           C  
ATOM   5226  CG  ASP A 351       7.669  14.884  45.230  1.00  0.88           C  
ATOM   5227  OD1 ASP A 351       6.471  14.755  45.183  1.00  0.88           O  
ATOM   5228  OD2 ASP A 351       8.437  13.927  45.136  1.00  0.88           O  
ATOM   5229  H   ASP A 351       7.403  17.033  43.091  1.00  0.88           H  
ATOM   5230  HA  ASP A 351       6.234  17.015  45.697  1.00  0.88           H  
ATOM   5231 1HB  ASP A 351       9.024  16.506  44.705  1.00  0.88           H  
ATOM   5232 2HB  ASP A 351       8.636  16.443  46.416  1.00  0.88           H  
ATOM   5233  N   ASP A 352       7.947  19.690  45.062  1.00  0.86           N  
ATOM   5234  CA  ASP A 352       8.332  21.013  45.549  1.00  0.86           C  
ATOM   5235  C   ASP A 352       7.158  21.963  45.790  1.00  0.86           C  
ATOM   5236  O   ASP A 352       7.362  23.068  46.294  1.00  0.86           O  
ATOM   5237  CB  ASP A 352       9.267  21.701  44.555  1.00  0.86           C  
ATOM   5238  CG  ASP A 352      10.644  21.085  44.479  1.00  0.86           C  
ATOM   5239  OD1 ASP A 352      11.075  20.476  45.434  1.00  0.86           O  
ATOM   5240  OD2 ASP A 352      11.281  21.251  43.469  1.00  0.86           O  
ATOM   5241  H   ASP A 352       8.099  19.471  44.078  1.00  0.86           H  
ATOM   5242  HA  ASP A 352       8.857  20.881  46.494  1.00  0.86           H  
ATOM   5243 1HB  ASP A 352       8.814  21.647  43.558  1.00  0.86           H  
ATOM   5244 2HB  ASP A 352       9.366  22.741  44.813  1.00  0.86           H  
ATOM   5245  N   ARG A 353       5.945  21.571  45.412  1.00  0.83           N  
ATOM   5246  CA  ARG A 353       4.795  22.469  45.533  1.00  0.83           C  
ATOM   5247  C   ARG A 353       4.507  22.857  46.997  1.00  0.83           C  
ATOM   5248  O   ARG A 353       4.804  22.111  47.930  1.00  0.83           O  
ATOM   5249  CB  ARG A 353       3.573  21.824  44.925  1.00  0.83           C  
ATOM   5250  CG  ARG A 353       3.592  21.652  43.430  1.00  0.83           C  
ATOM   5251  CD  ARG A 353       2.410  20.875  42.998  1.00  0.83           C  
ATOM   5252  NE  ARG A 353       2.460  19.519  43.567  1.00  0.83           N  
ATOM   5253  CZ  ARG A 353       1.474  18.613  43.511  1.00  0.83           C  
ATOM   5254  NH1 ARG A 353       0.361  18.883  42.907  1.00  0.83           N  
ATOM   5255  NH2 ARG A 353       1.594  17.432  44.068  1.00  0.83           N  
ATOM   5256  H   ARG A 353       5.799  20.638  45.016  1.00  0.83           H  
ATOM   5257  HA  ARG A 353       5.013  23.380  44.972  1.00  0.83           H  
ATOM   5258 1HB  ARG A 353       3.406  20.847  45.375  1.00  0.83           H  
ATOM   5259 2HB  ARG A 353       2.716  22.457  45.134  1.00  0.83           H  
ATOM   5260 1HG  ARG A 353       3.546  22.634  42.953  1.00  0.83           H  
ATOM   5261 2HG  ARG A 353       4.501  21.137  43.119  1.00  0.83           H  
ATOM   5262 1HD  ARG A 353       1.497  21.368  43.342  1.00  0.83           H  
ATOM   5263 2HD  ARG A 353       2.399  20.797  41.910  1.00  0.83           H  
ATOM   5264  HE  ARG A 353       3.325  19.248  44.054  1.00  0.83           H  
ATOM   5265 1HH1 ARG A 353       0.228  19.772  42.469  1.00  0.83           H  
ATOM   5266 2HH1 ARG A 353      -0.368  18.160  42.894  1.00  0.83           H  
ATOM   5267 1HH2 ARG A 353       2.435  17.157  44.567  1.00  0.83           H  
ATOM   5268 2HH2 ARG A 353       0.795  16.795  43.985  1.00  0.83           H  
ATOM   5269  N   TYR A 354       3.951  24.054  47.190  1.00  0.80           N  
ATOM   5270  CA  TYR A 354       3.621  24.579  48.526  1.00  0.80           C  
ATOM   5271  C   TYR A 354       2.216  24.217  49.017  1.00  0.80           C  
ATOM   5272  O   TYR A 354       1.230  24.411  48.311  1.00  0.80           O  
ATOM   5273  CB  TYR A 354       3.830  26.096  48.540  1.00  0.80           C  
ATOM   5274  CG  TYR A 354       3.417  26.816  49.794  1.00  0.80           C  
ATOM   5275  CD1 TYR A 354       4.170  26.685  50.947  1.00  0.80           C  
ATOM   5276  CD2 TYR A 354       2.292  27.621  49.794  1.00  0.80           C  
ATOM   5277  CE1 TYR A 354       3.791  27.348  52.098  1.00  0.80           C  
ATOM   5278  CE2 TYR A 354       1.920  28.281  50.949  1.00  0.80           C  
ATOM   5279  CZ  TYR A 354       2.655  28.146  52.088  1.00  0.80           C  
ATOM   5280  OH  TYR A 354       2.260  28.795  53.234  1.00  0.80           O  
ATOM   5281  H   TYR A 354       3.726  24.605  46.363  1.00  0.80           H  
ATOM   5282  HA  TYR A 354       4.326  24.143  49.235  1.00  0.80           H  
ATOM   5283 1HB  TYR A 354       4.888  26.285  48.425  1.00  0.80           H  
ATOM   5284 2HB  TYR A 354       3.336  26.541  47.702  1.00  0.80           H  
ATOM   5285  HD1 TYR A 354       5.059  26.054  50.948  1.00  0.80           H  
ATOM   5286  HD2 TYR A 354       1.696  27.729  48.890  1.00  0.80           H  
ATOM   5287  HE1 TYR A 354       4.378  27.239  53.007  1.00  0.80           H  
ATOM   5288  HE2 TYR A 354       1.033  28.910  50.966  1.00  0.80           H  
ATOM   5289  HH  TYR A 354       1.382  29.183  53.098  1.00  0.80           H  
ATOM   5290  N   GLU A 355       2.128  23.699  50.237  1.00  0.77           N  
ATOM   5291  CA  GLU A 355       0.833  23.341  50.812  1.00  0.77           C  
ATOM   5292  C   GLU A 355       0.075  24.565  51.319  1.00  0.77           C  
ATOM   5293  O   GLU A 355       0.630  25.385  52.049  1.00  0.77           O  
ATOM   5294  CB  GLU A 355       1.015  22.357  51.971  1.00  0.77           C  
ATOM   5295  CG  GLU A 355      -0.285  21.838  52.589  1.00  0.77           C  
ATOM   5296  CD  GLU A 355      -0.051  20.834  53.700  1.00  0.77           C  
ATOM   5297  OE1 GLU A 355       1.079  20.448  53.896  1.00  0.77           O  
ATOM   5298  OE2 GLU A 355      -0.998  20.467  54.359  1.00  0.77           O  
ATOM   5299  H   GLU A 355       2.971  23.550  50.774  1.00  0.77           H  
ATOM   5300  HA  GLU A 355       0.230  22.864  50.037  1.00  0.77           H  
ATOM   5301 1HB  GLU A 355       1.601  21.512  51.646  1.00  0.77           H  
ATOM   5302 2HB  GLU A 355       1.577  22.847  52.764  1.00  0.77           H  
ATOM   5303 1HG  GLU A 355      -0.846  22.682  52.994  1.00  0.77           H  
ATOM   5304 2HG  GLU A 355      -0.890  21.382  51.805  1.00  0.77           H  
ATOM   5305  N   LEU A 356      -1.197  24.655  50.960  1.00  0.76           N  
ATOM   5306  CA  LEU A 356      -2.100  25.724  51.376  1.00  0.76           C  
ATOM   5307  C   LEU A 356      -3.134  25.262  52.387  1.00  0.76           C  
ATOM   5308  O   LEU A 356      -3.594  24.117  52.343  1.00  0.76           O  
ATOM   5309  CB  LEU A 356      -2.923  26.211  50.196  1.00  0.76           C  
ATOM   5310  CG  LEU A 356      -2.241  26.692  49.034  1.00  0.76           C  
ATOM   5311  CD1 LEU A 356      -3.290  26.990  47.996  1.00  0.76           C  
ATOM   5312  CD2 LEU A 356      -1.454  27.906  49.384  1.00  0.76           C  
ATOM   5313  H   LEU A 356      -1.558  23.944  50.336  1.00  0.76           H  
ATOM   5314  HA  LEU A 356      -1.515  26.537  51.810  1.00  0.76           H  
ATOM   5315 1HB  LEU A 356      -3.502  25.400  49.861  1.00  0.76           H  
ATOM   5316 2HB  LEU A 356      -3.601  26.996  50.544  1.00  0.76           H  
ATOM   5317  HG  LEU A 356      -1.585  25.920  48.659  1.00  0.76           H  
ATOM   5318 1HD1 LEU A 356      -2.831  27.360  47.097  1.00  0.76           H  
ATOM   5319 2HD1 LEU A 356      -3.847  26.083  47.770  1.00  0.76           H  
ATOM   5320 3HD1 LEU A 356      -3.962  27.735  48.398  1.00  0.76           H  
ATOM   5321 1HD2 LEU A 356      -0.942  28.277  48.505  1.00  0.76           H  
ATOM   5322 2HD2 LEU A 356      -2.127  28.670  49.769  1.00  0.76           H  
ATOM   5323 3HD2 LEU A 356      -0.735  27.640  50.145  1.00  0.76           H  
ATOM   5324  N   SER A 357      -3.565  26.177  53.244  1.00  0.75           N  
ATOM   5325  CA  SER A 357      -4.714  25.921  54.089  1.00  0.75           C  
ATOM   5326  C   SER A 357      -5.957  26.167  53.255  1.00  0.75           C  
ATOM   5327  O   SER A 357      -5.878  26.827  52.215  1.00  0.75           O  
ATOM   5328  CB  SER A 357      -4.696  26.856  55.267  1.00  0.75           C  
ATOM   5329  OG  SER A 357      -4.870  28.198  54.832  1.00  0.75           O  
ATOM   5330  H   SER A 357      -3.117  27.101  53.286  1.00  0.75           H  
ATOM   5331  HA  SER A 357      -4.700  24.882  54.426  1.00  0.75           H  
ATOM   5332 1HB  SER A 357      -5.469  26.582  55.972  1.00  0.75           H  
ATOM   5333 2HB  SER A 357      -3.740  26.768  55.783  1.00  0.75           H  
ATOM   5334  HG  SER A 357      -4.009  28.431  54.388  1.00  0.75           H  
ATOM   5335  N   VAL A 358      -7.118  25.723  53.711  1.00  0.76           N  
ATOM   5336  CA  VAL A 358      -8.282  26.048  52.915  1.00  0.76           C  
ATOM   5337  C   VAL A 358      -8.606  27.542  52.871  1.00  0.76           C  
ATOM   5338  O   VAL A 358      -8.977  28.021  51.810  1.00  0.76           O  
ATOM   5339  CB  VAL A 358      -9.502  25.199  53.247  1.00  0.76           C  
ATOM   5340  CG1 VAL A 358     -10.701  25.777  52.519  1.00  0.76           C  
ATOM   5341  CG2 VAL A 358      -9.231  23.826  52.721  1.00  0.76           C  
ATOM   5342  H   VAL A 358      -7.183  25.177  54.558  1.00  0.76           H  
ATOM   5343  HA  VAL A 358      -8.043  25.747  51.898  1.00  0.76           H  
ATOM   5344  HB  VAL A 358      -9.691  25.171  54.312  1.00  0.76           H  
ATOM   5345 1HG1 VAL A 358     -11.564  25.179  52.700  1.00  0.76           H  
ATOM   5346 2HG1 VAL A 358     -10.892  26.796  52.867  1.00  0.76           H  
ATOM   5347 3HG1 VAL A 358     -10.503  25.798  51.450  1.00  0.76           H  
ATOM   5348 1HG2 VAL A 358     -10.079  23.172  52.901  1.00  0.76           H  
ATOM   5349 2HG2 VAL A 358      -9.049  23.893  51.655  1.00  0.76           H  
ATOM   5350 3HG2 VAL A 358      -8.351  23.439  53.209  1.00  0.76           H  
ATOM   5351  N   PRO A 359      -8.596  28.314  53.969  1.00  0.78           N  
ATOM   5352  CA  PRO A 359      -8.794  29.744  53.891  1.00  0.78           C  
ATOM   5353  C   PRO A 359      -7.871  30.388  52.845  1.00  0.78           C  
ATOM   5354  O   PRO A 359      -8.332  31.225  52.064  1.00  0.78           O  
ATOM   5355  CB  PRO A 359      -8.460  30.181  55.315  1.00  0.78           C  
ATOM   5356  CG  PRO A 359      -8.884  28.989  56.156  1.00  0.78           C  
ATOM   5357  CD  PRO A 359      -8.469  27.787  55.333  1.00  0.78           C  
ATOM   5358  HA  PRO A 359      -9.846  29.946  53.652  1.00  0.78           H  
ATOM   5359 1HB  PRO A 359      -7.387  30.406  55.397  1.00  0.78           H  
ATOM   5360 2HB  PRO A 359      -9.006  31.106  55.563  1.00  0.78           H  
ATOM   5361 1HG  PRO A 359      -8.389  29.022  57.138  1.00  0.78           H  
ATOM   5362 2HG  PRO A 359      -9.966  29.020  56.341  1.00  0.78           H  
ATOM   5363 1HD  PRO A 359      -7.447  27.558  55.565  1.00  0.78           H  
ATOM   5364 2HD  PRO A 359      -9.144  26.960  55.518  1.00  0.78           H  
ATOM   5365  N   GLU A 360      -6.600  29.940  52.737  1.00  0.81           N  
ATOM   5366  CA  GLU A 360      -5.733  30.530  51.705  1.00  0.81           C  
ATOM   5367  C   GLU A 360      -6.240  30.172  50.318  1.00  0.81           C  
ATOM   5368  O   GLU A 360      -6.284  31.011  49.418  1.00  0.81           O  
ATOM   5369  CB  GLU A 360      -4.289  30.072  51.883  1.00  0.81           C  
ATOM   5370  CG  GLU A 360      -3.568  30.680  53.083  1.00  0.81           C  
ATOM   5371  CD  GLU A 360      -2.285  29.975  53.409  1.00  0.81           C  
ATOM   5372  OE1 GLU A 360      -2.344  28.771  53.588  1.00  0.81           O  
ATOM   5373  OE2 GLU A 360      -1.256  30.606  53.470  1.00  0.81           O  
ATOM   5374  H   GLU A 360      -6.211  29.237  53.378  1.00  0.81           H  
ATOM   5375  HA  GLU A 360      -5.767  31.618  51.806  1.00  0.81           H  
ATOM   5376 1HB  GLU A 360      -4.270  28.987  51.996  1.00  0.81           H  
ATOM   5377 2HB  GLU A 360      -3.718  30.314  50.986  1.00  0.81           H  
ATOM   5378 1HG  GLU A 360      -3.349  31.726  52.864  1.00  0.81           H  
ATOM   5379 2HG  GLU A 360      -4.231  30.651  53.946  1.00  0.81           H  
ATOM   5380  N   TYR A 361      -6.682  28.931  50.173  1.00  0.85           N  
ATOM   5381  CA  TYR A 361      -7.247  28.443  48.936  1.00  0.85           C  
ATOM   5382  C   TYR A 361      -8.427  29.304  48.522  1.00  0.85           C  
ATOM   5383  O   TYR A 361      -8.457  29.817  47.405  1.00  0.85           O  
ATOM   5384  CB  TYR A 361      -7.628  26.986  49.130  1.00  0.85           C  
ATOM   5385  CG  TYR A 361      -8.380  26.351  48.099  1.00  0.85           C  
ATOM   5386  CD1 TYR A 361      -7.777  25.912  47.007  1.00  0.85           C  
ATOM   5387  CD2 TYR A 361      -9.727  26.189  48.278  1.00  0.85           C  
ATOM   5388  CE1 TYR A 361      -8.504  25.300  46.036  1.00  0.85           C  
ATOM   5389  CE2 TYR A 361     -10.462  25.585  47.325  1.00  0.85           C  
ATOM   5390  CZ  TYR A 361      -9.859  25.141  46.197  1.00  0.85           C  
ATOM   5391  OH  TYR A 361     -10.600  24.539  45.216  1.00  0.85           O  
ATOM   5392  H   TYR A 361      -6.604  28.285  50.960  1.00  0.85           H  
ATOM   5393  HA  TYR A 361      -6.493  28.509  48.156  1.00  0.85           H  
ATOM   5394 1HB  TYR A 361      -6.717  26.425  49.285  1.00  0.85           H  
ATOM   5395 2HB  TYR A 361      -8.192  26.886  49.998  1.00  0.85           H  
ATOM   5396  HD1 TYR A 361      -6.723  26.052  46.916  1.00  0.85           H  
ATOM   5397  HD2 TYR A 361     -10.206  26.556  49.187  1.00  0.85           H  
ATOM   5398  HE1 TYR A 361      -8.023  24.952  45.145  1.00  0.85           H  
ATOM   5399  HE2 TYR A 361     -11.524  25.459  47.457  1.00  0.85           H  
ATOM   5400  HH  TYR A 361     -11.566  24.616  45.451  1.00  0.85           H  
ATOM   5401  N   ASP A 362      -9.365  29.519  49.441  1.00  0.90           N  
ATOM   5402  CA  ASP A 362     -10.535  30.324  49.136  1.00  0.90           C  
ATOM   5403  C   ASP A 362     -10.169  31.752  48.740  1.00  0.90           C  
ATOM   5404  O   ASP A 362     -10.759  32.313  47.804  1.00  0.90           O  
ATOM   5405  CB  ASP A 362     -11.502  30.294  50.322  1.00  0.90           C  
ATOM   5406  CG  ASP A 362     -12.198  28.950  50.384  1.00  0.90           C  
ATOM   5407  OD1 ASP A 362     -12.094  28.278  49.395  1.00  0.90           O  
ATOM   5408  OD2 ASP A 362     -12.841  28.592  51.353  1.00  0.90           O  
ATOM   5409  H   ASP A 362      -9.258  29.091  50.359  1.00  0.90           H  
ATOM   5410  HA  ASP A 362     -11.044  29.863  48.292  1.00  0.90           H  
ATOM   5411 1HB  ASP A 362     -10.944  30.455  51.250  1.00  0.90           H  
ATOM   5412 2HB  ASP A 362     -12.240  31.090  50.227  1.00  0.90           H  
ATOM   5413  N   GLU A 363      -9.172  32.343  49.400  1.00  0.95           N  
ATOM   5414  CA  GLU A 363      -8.770  33.685  49.008  1.00  0.95           C  
ATOM   5415  C   GLU A 363      -8.185  33.683  47.582  1.00  0.95           C  
ATOM   5416  O   GLU A 363      -8.455  34.604  46.802  1.00  0.95           O  
ATOM   5417  CB  GLU A 363      -7.802  34.289  50.026  1.00  0.95           C  
ATOM   5418  CG  GLU A 363      -8.435  34.639  51.378  1.00  0.95           C  
ATOM   5419  CD  GLU A 363      -7.450  35.225  52.380  1.00  0.95           C  
ATOM   5420  OE1 GLU A 363      -6.274  35.251  52.098  1.00  0.95           O  
ATOM   5421  OE2 GLU A 363      -7.885  35.654  53.425  1.00  0.95           O  
ATOM   5422  H   GLU A 363      -8.714  31.870  50.184  1.00  0.95           H  
ATOM   5423  HA  GLU A 363      -9.659  34.314  48.999  1.00  0.95           H  
ATOM   5424 1HB  GLU A 363      -6.979  33.594  50.206  1.00  0.95           H  
ATOM   5425 2HB  GLU A 363      -7.400  35.213  49.625  1.00  0.95           H  
ATOM   5426 1HG  GLU A 363      -9.234  35.359  51.212  1.00  0.95           H  
ATOM   5427 2HG  GLU A 363      -8.881  33.740  51.798  1.00  0.95           H  
ATOM   5428  N   LEU A 364      -7.425  32.632  47.227  1.00  1.02           N  
ATOM   5429  CA  LEU A 364      -6.864  32.513  45.878  1.00  1.02           C  
ATOM   5430  C   LEU A 364      -7.969  32.341  44.840  1.00  1.02           C  
ATOM   5431  O   LEU A 364      -7.924  32.949  43.762  1.00  1.02           O  
ATOM   5432  CB  LEU A 364      -5.917  31.309  45.798  1.00  1.02           C  
ATOM   5433  CG  LEU A 364      -4.612  31.432  46.547  1.00  1.02           C  
ATOM   5434  CD1 LEU A 364      -3.963  30.084  46.571  1.00  1.02           C  
ATOM   5435  CD2 LEU A 364      -3.746  32.442  45.850  1.00  1.02           C  
ATOM   5436  H   LEU A 364      -7.216  31.912  47.922  1.00  1.02           H  
ATOM   5437  HA  LEU A 364      -6.306  33.418  45.651  1.00  1.02           H  
ATOM   5438 1HB  LEU A 364      -6.428  30.439  46.185  1.00  1.02           H  
ATOM   5439 2HB  LEU A 364      -5.682  31.119  44.749  1.00  1.02           H  
ATOM   5440  HG  LEU A 364      -4.794  31.756  47.570  1.00  1.02           H  
ATOM   5441 1HD1 LEU A 364      -3.026  30.126  47.103  1.00  1.02           H  
ATOM   5442 2HD1 LEU A 364      -4.635  29.410  47.069  1.00  1.02           H  
ATOM   5443 3HD1 LEU A 364      -3.796  29.735  45.562  1.00  1.02           H  
ATOM   5444 1HD2 LEU A 364      -2.799  32.546  46.374  1.00  1.02           H  
ATOM   5445 2HD2 LEU A 364      -3.570  32.130  44.847  1.00  1.02           H  
ATOM   5446 3HD2 LEU A 364      -4.254  33.378  45.835  1.00  1.02           H  
ATOM   5447  N   LEU A 365      -8.993  31.547  45.174  1.00  1.11           N  
ATOM   5448  CA  LEU A 365     -10.103  31.349  44.250  1.00  1.11           C  
ATOM   5449  C   LEU A 365     -10.836  32.655  44.018  1.00  1.11           C  
ATOM   5450  O   LEU A 365     -11.198  32.973  42.882  1.00  1.11           O  
ATOM   5451  CB  LEU A 365     -11.073  30.280  44.766  1.00  1.11           C  
ATOM   5452  CG  LEU A 365     -10.820  28.857  44.276  1.00  1.11           C  
ATOM   5453  CD1 LEU A 365      -9.421  28.418  44.645  1.00  1.11           C  
ATOM   5454  CD2 LEU A 365     -11.859  27.939  44.903  1.00  1.11           C  
ATOM   5455  H   LEU A 365      -8.976  31.057  46.071  1.00  1.11           H  
ATOM   5456  HA  LEU A 365      -9.700  31.008  43.298  1.00  1.11           H  
ATOM   5457 1HB  LEU A 365     -11.010  30.267  45.853  1.00  1.11           H  
ATOM   5458 2HB  LEU A 365     -12.086  30.562  44.486  1.00  1.11           H  
ATOM   5459  HG  LEU A 365     -10.907  28.830  43.191  1.00  1.11           H  
ATOM   5460 1HD1 LEU A 365      -9.258  27.411  44.277  1.00  1.11           H  
ATOM   5461 2HD1 LEU A 365      -8.688  29.089  44.200  1.00  1.11           H  
ATOM   5462 3HD1 LEU A 365      -9.321  28.428  45.713  1.00  1.11           H  
ATOM   5463 1HD2 LEU A 365     -11.706  26.919  44.561  1.00  1.11           H  
ATOM   5464 2HD2 LEU A 365     -11.762  27.974  45.991  1.00  1.11           H  
ATOM   5465 3HD2 LEU A 365     -12.856  28.266  44.620  1.00  1.11           H  
ATOM   5466  N   THR A 366     -11.003  33.442  45.079  1.00  1.20           N  
ATOM   5467  CA  THR A 366     -11.661  34.724  44.938  1.00  1.20           C  
ATOM   5468  C   THR A 366     -10.834  35.623  44.026  1.00  1.20           C  
ATOM   5469  O   THR A 366     -11.364  36.206  43.080  1.00  1.20           O  
ATOM   5470  CB  THR A 366     -11.857  35.400  46.302  1.00  1.20           C  
ATOM   5471  OG1 THR A 366     -12.692  34.575  47.134  1.00  1.20           O  
ATOM   5472  CG2 THR A 366     -12.500  36.767  46.107  1.00  1.20           C  
ATOM   5473  H   THR A 366     -10.703  33.127  46.003  1.00  1.20           H  
ATOM   5474  HA  THR A 366     -12.637  34.569  44.482  1.00  1.20           H  
ATOM   5475  HB  THR A 366     -10.891  35.524  46.787  1.00  1.20           H  
ATOM   5476  HG1 THR A 366     -12.225  33.733  47.313  1.00  1.20           H  
ATOM   5477 1HG2 THR A 366     -12.632  37.247  47.074  1.00  1.20           H  
ATOM   5478 2HG2 THR A 366     -11.853  37.388  45.478  1.00  1.20           H  
ATOM   5479 3HG2 THR A 366     -13.468  36.650  45.624  1.00  1.20           H  
ATOM   5480  N   ALA A 367      -9.523  35.681  44.268  1.00  1.28           N  
ATOM   5481  CA  ALA A 367      -8.635  36.508  43.459  1.00  1.28           C  
ATOM   5482  C   ALA A 367      -8.684  36.077  41.982  1.00  1.28           C  
ATOM   5483  O   ALA A 367      -8.604  36.907  41.076  1.00  1.28           O  
ATOM   5484  CB  ALA A 367      -7.228  36.427  44.019  1.00  1.28           C  
ATOM   5485  H   ALA A 367      -9.138  35.168  45.063  1.00  1.28           H  
ATOM   5486  HA  ALA A 367      -8.981  37.540  43.517  1.00  1.28           H  
ATOM   5487 1HB  ALA A 367      -6.563  37.064  43.442  1.00  1.28           H  
ATOM   5488 2HB  ALA A 367      -7.238  36.756  45.055  1.00  1.28           H  
ATOM   5489 3HB  ALA A 367      -6.884  35.398  43.976  1.00  1.28           H  
ATOM   5490  N   THR A 368      -8.830  34.774  41.730  1.00  1.37           N  
ATOM   5491  CA  THR A 368      -8.959  34.270  40.368  1.00  1.37           C  
ATOM   5492  C   THR A 368     -10.283  34.758  39.756  1.00  1.37           C  
ATOM   5493  O   THR A 368     -10.329  35.218  38.607  1.00  1.37           O  
ATOM   5494  CB  THR A 368      -8.906  32.728  40.330  1.00  1.37           C  
ATOM   5495  OG1 THR A 368      -7.647  32.278  40.850  1.00  1.37           O  
ATOM   5496  CG2 THR A 368      -9.075  32.227  38.883  1.00  1.37           C  
ATOM   5497  H   THR A 368      -8.837  34.112  42.506  1.00  1.37           H  
ATOM   5498  HA  THR A 368      -8.137  34.664  39.770  1.00  1.37           H  
ATOM   5499  HB  THR A 368      -9.705  32.324  40.943  1.00  1.37           H  
ATOM   5500  HG1 THR A 368      -7.561  32.586  41.777  1.00  1.37           H  
ATOM   5501 1HG2 THR A 368      -9.040  31.136  38.870  1.00  1.37           H  
ATOM   5502 2HG2 THR A 368     -10.037  32.564  38.494  1.00  1.37           H  
ATOM   5503 3HG2 THR A 368      -8.272  32.624  38.263  1.00  1.37           H  
ATOM   5504  N   ALA A 369     -11.365  34.684  40.545  1.00  1.45           N  
ATOM   5505  CA  ALA A 369     -12.708  35.102  40.132  1.00  1.45           C  
ATOM   5506  C   ALA A 369     -12.749  36.585  39.739  1.00  1.45           C  
ATOM   5507  O   ALA A 369     -13.529  36.991  38.881  1.00  1.45           O  
ATOM   5508  CB  ALA A 369     -13.714  34.833  41.238  1.00  1.45           C  
ATOM   5509  H   ALA A 369     -11.256  34.289  41.480  1.00  1.45           H  
ATOM   5510  HA  ALA A 369     -12.982  34.511  39.262  1.00  1.45           H  
ATOM   5511 1HB  ALA A 369     -14.707  35.111  40.904  1.00  1.45           H  
ATOM   5512 2HB  ALA A 369     -13.694  33.773  41.490  1.00  1.45           H  
ATOM   5513 3HB  ALA A 369     -13.459  35.413  42.113  1.00  1.45           H  
ATOM   5514  N   GLU A 370     -11.913  37.400  40.367  1.00  1.51           N  
ATOM   5515  CA  GLU A 370     -11.839  38.827  40.050  1.00  1.51           C  
ATOM   5516  C   GLU A 370     -11.303  39.091  38.619  1.00  1.51           C  
ATOM   5517  O   GLU A 370     -11.504  40.179  38.072  1.00  1.51           O  
ATOM   5518  CB  GLU A 370     -10.983  39.544  41.092  1.00  1.51           C  
ATOM   5519  CG  GLU A 370     -11.617  39.579  42.495  1.00  1.51           C  
ATOM   5520  CD  GLU A 370     -10.699  40.109  43.569  1.00  1.51           C  
ATOM   5521  OE1 GLU A 370      -9.623  40.553  43.244  1.00  1.51           O  
ATOM   5522  OE2 GLU A 370     -11.053  40.029  44.727  1.00  1.51           O  
ATOM   5523  H   GLU A 370     -11.334  37.016  41.117  1.00  1.51           H  
ATOM   5524  HA  GLU A 370     -12.847  39.234  40.107  1.00  1.51           H  
ATOM   5525 1HB  GLU A 370     -10.012  39.060  41.164  1.00  1.51           H  
ATOM   5526 2HB  GLU A 370     -10.822  40.569  40.774  1.00  1.51           H  
ATOM   5527 1HG  GLU A 370     -12.504  40.207  42.457  1.00  1.51           H  
ATOM   5528 2HG  GLU A 370     -11.936  38.581  42.760  1.00  1.51           H  
ATOM   5529  N   LEU A 371     -10.587  38.115  38.043  1.00  1.55           N  
ATOM   5530  CA  LEU A 371      -9.990  38.212  36.710  1.00  1.55           C  
ATOM   5531  C   LEU A 371     -10.776  37.483  35.614  1.00  1.55           C  
ATOM   5532  O   LEU A 371     -11.206  38.066  34.605  1.00  1.55           O  
ATOM   5533  CB  LEU A 371      -8.618  37.537  36.739  1.00  1.55           C  
ATOM   5534  CG  LEU A 371      -7.877  37.483  35.428  1.00  1.55           C  
ATOM   5535  CD1 LEU A 371      -7.528  38.876  34.993  1.00  1.55           C  
ATOM   5536  CD2 LEU A 371      -6.727  36.574  35.610  1.00  1.55           C  
ATOM   5537  H   LEU A 371     -10.476  37.232  38.535  1.00  1.55           H  
ATOM   5538  HA  LEU A 371      -9.893  39.263  36.452  1.00  1.55           H  
ATOM   5539 1HB  LEU A 371      -7.990  38.077  37.445  1.00  1.55           H  
ATOM   5540 2HB  LEU A 371      -8.727  36.520  37.105  1.00  1.55           H  
ATOM   5541  HG  LEU A 371      -8.512  37.075  34.649  1.00  1.55           H  
ATOM   5542 1HD1 LEU A 371      -7.004  38.842  34.038  1.00  1.55           H  
ATOM   5543 2HD1 LEU A 371      -8.427  39.436  34.888  1.00  1.55           H  
ATOM   5544 3HD1 LEU A 371      -6.913  39.344  35.729  1.00  1.55           H  
ATOM   5545 1HD2 LEU A 371      -6.159  36.493  34.688  1.00  1.55           H  
ATOM   5546 2HD2 LEU A 371      -6.126  36.948  36.385  1.00  1.55           H  
ATOM   5547 3HD2 LEU A 371      -7.093  35.588  35.897  1.00  1.55           H  
ATOM   5548  N   LYS A 372     -10.911  36.167  35.806  1.00  1.56           N  
ATOM   5549  CA  LYS A 372     -11.529  35.271  34.830  1.00  1.56           C  
ATOM   5550  C   LYS A 372     -11.064  35.580  33.393  1.00  1.56           C  
ATOM   5551  O   LYS A 372      -9.858  35.608  33.110  1.00  1.56           O  
ATOM   5552  CB  LYS A 372     -13.037  35.349  34.953  1.00  1.56           C  
ATOM   5553  CG  LYS A 372     -13.581  34.963  36.300  1.00  1.56           C  
ATOM   5554  CD  LYS A 372     -15.106  35.104  36.320  1.00  1.56           C  
ATOM   5555  CE  LYS A 372     -15.742  34.744  37.630  1.00  1.56           C  
ATOM   5556  NZ  LYS A 372     -17.210  34.922  37.556  1.00  1.56           N  
ATOM   5557  H   LYS A 372     -10.585  35.779  36.691  1.00  1.56           H  
ATOM   5558  HA  LYS A 372     -11.225  34.252  35.065  1.00  1.56           H  
ATOM   5559 1HB  LYS A 372     -13.397  36.351  34.702  1.00  1.56           H  
ATOM   5560 2HB  LYS A 372     -13.468  34.650  34.271  1.00  1.56           H  
ATOM   5561 1HG  LYS A 372     -13.309  33.933  36.524  1.00  1.56           H  
ATOM   5562 2HG  LYS A 372     -13.132  35.602  37.024  1.00  1.56           H  
ATOM   5563 1HD  LYS A 372     -15.370  36.134  36.072  1.00  1.56           H  
ATOM   5564 2HD  LYS A 372     -15.541  34.471  35.589  1.00  1.56           H  
ATOM   5565 1HE  LYS A 372     -15.516  33.707  37.871  1.00  1.56           H  
ATOM   5566 2HE  LYS A 372     -15.357  35.380  38.412  1.00  1.56           H  
ATOM   5567 1HZ  LYS A 372     -17.629  34.680  38.438  1.00  1.56           H  
ATOM   5568 2HZ  LYS A 372     -17.412  35.888  37.335  1.00  1.56           H  
ATOM   5569 3HZ  LYS A 372     -17.580  34.327  36.825  1.00  1.56           H  
ATOM   5570  N   PHE A 373     -12.025  35.784  32.482  1.00  1.52           N  
ATOM   5571  CA  PHE A 373     -11.719  36.145  31.102  1.00  1.52           C  
ATOM   5572  C   PHE A 373     -12.117  37.585  30.818  1.00  1.52           C  
ATOM   5573  O   PHE A 373     -11.449  38.278  30.051  1.00  1.52           O  
ATOM   5574  CB  PHE A 373     -12.456  35.263  30.086  1.00  1.52           C  
ATOM   5575  CG  PHE A 373     -12.139  33.801  30.128  1.00  1.52           C  
ATOM   5576  CD1 PHE A 373     -10.935  33.333  30.615  1.00  1.52           C  
ATOM   5577  CD2 PHE A 373     -13.056  32.888  29.647  1.00  1.52           C  
ATOM   5578  CE1 PHE A 373     -10.665  31.989  30.631  1.00  1.52           C  
ATOM   5579  CE2 PHE A 373     -12.783  31.534  29.662  1.00  1.52           C  
ATOM   5580  CZ  PHE A 373     -11.591  31.089  30.159  1.00  1.52           C  
ATOM   5581  H   PHE A 373     -12.995  35.727  32.759  1.00  1.52           H  
ATOM   5582  HA  PHE A 373     -10.649  36.045  30.940  1.00  1.52           H  
ATOM   5583 1HB  PHE A 373     -13.527  35.385  30.215  1.00  1.52           H  
ATOM   5584 2HB  PHE A 373     -12.224  35.622  29.084  1.00  1.52           H  
ATOM   5585  HD1 PHE A 373     -10.191  34.040  30.986  1.00  1.52           H  
ATOM   5586  HD2 PHE A 373     -14.004  33.255  29.252  1.00  1.52           H  
ATOM   5587  HE1 PHE A 373      -9.711  31.641  31.011  1.00  1.52           H  
ATOM   5588  HE2 PHE A 373     -13.507  30.818  29.281  1.00  1.52           H  
ATOM   5589  HZ  PHE A 373     -11.376  30.025  30.172  1.00  1.52           H  
ATOM   5590  N   GLY A 374     -13.229  38.024  31.413  1.00  1.44           N  
ATOM   5591  CA  GLY A 374     -13.783  39.337  31.128  1.00  1.44           C  
ATOM   5592  C   GLY A 374     -13.152  40.549  31.824  1.00  1.44           C  
ATOM   5593  O   GLY A 374     -13.494  41.679  31.476  1.00  1.44           O  
ATOM   5594  H   GLY A 374     -13.762  37.421  32.039  1.00  1.44           H  
ATOM   5595 1HA  GLY A 374     -13.742  39.497  30.052  1.00  1.44           H  
ATOM   5596 2HA  GLY A 374     -14.842  39.308  31.383  1.00  1.44           H  
ATOM   5597  N   ALA A 375     -12.265  40.391  32.812  1.00  1.34           N  
ATOM   5598  CA  ALA A 375     -11.719  41.624  33.367  1.00  1.34           C  
ATOM   5599  C   ALA A 375     -10.936  42.349  32.281  1.00  1.34           C  
ATOM   5600  O   ALA A 375     -10.133  41.734  31.592  1.00  1.34           O  
ATOM   5601  CB  ALA A 375     -10.825  41.336  34.540  1.00  1.34           C  
ATOM   5602  H   ALA A 375     -11.966  39.484  33.179  1.00  1.34           H  
ATOM   5603  HA  ALA A 375     -12.545  42.258  33.687  1.00  1.34           H  
ATOM   5604 1HB  ALA A 375     -10.423  42.264  34.943  1.00  1.34           H  
ATOM   5605 2HB  ALA A 375     -11.393  40.817  35.315  1.00  1.34           H  
ATOM   5606 3HB  ALA A 375     -10.025  40.713  34.199  1.00  1.34           H  
ATOM   5607  N   ARG A 376     -11.093  43.668  32.179  1.00  1.23           N  
ATOM   5608  CA  ARG A 376     -10.333  44.433  31.182  1.00  1.23           C  
ATOM   5609  C   ARG A 376      -9.384  45.416  31.856  1.00  1.23           C  
ATOM   5610  O   ARG A 376      -8.764  46.276  31.215  1.00  1.23           O  
ATOM   5611  CB  ARG A 376     -11.283  45.163  30.251  1.00  1.23           C  
ATOM   5612  CG  ARG A 376     -12.181  44.226  29.426  1.00  1.23           C  
ATOM   5613  CD  ARG A 376     -13.106  44.949  28.517  1.00  1.23           C  
ATOM   5614  NE  ARG A 376     -12.405  45.614  27.438  1.00  1.23           N  
ATOM   5615  CZ  ARG A 376     -12.977  46.514  26.599  1.00  1.23           C  
ATOM   5616  NH1 ARG A 376     -14.246  46.834  26.754  1.00  1.23           N  
ATOM   5617  NH2 ARG A 376     -12.283  47.077  25.625  1.00  1.23           N  
ATOM   5618  H   ARG A 376     -11.774  44.138  32.759  1.00  1.23           H  
ATOM   5619  HA  ARG A 376      -9.740  43.741  30.582  1.00  1.23           H  
ATOM   5620 1HB  ARG A 376     -11.923  45.828  30.826  1.00  1.23           H  
ATOM   5621 2HB  ARG A 376     -10.712  45.772  29.551  1.00  1.23           H  
ATOM   5622 1HG  ARG A 376     -11.557  43.558  28.832  1.00  1.23           H  
ATOM   5623 2HG  ARG A 376     -12.787  43.636  30.102  1.00  1.23           H  
ATOM   5624 1HD  ARG A 376     -13.806  44.239  28.079  1.00  1.23           H  
ATOM   5625 2HD  ARG A 376     -13.656  45.699  29.081  1.00  1.23           H  
ATOM   5626  HE  ARG A 376     -11.414  45.362  27.305  1.00  1.23           H  
ATOM   5627 1HH1 ARG A 376     -14.786  46.409  27.494  1.00  1.23           H  
ATOM   5628 2HH1 ARG A 376     -14.678  47.503  26.134  1.00  1.23           H  
ATOM   5629 1HH2 ARG A 376     -11.310  46.846  25.493  1.00  1.23           H  
ATOM   5630 2HH2 ARG A 376     -12.728  47.744  25.013  1.00  1.23           H  
ATOM   5631  N   ASP A 377      -9.322  45.319  33.177  1.00  1.15           N  
ATOM   5632  CA  ASP A 377      -8.457  46.165  33.985  1.00  1.15           C  
ATOM   5633  C   ASP A 377      -8.252  45.530  35.356  1.00  1.15           C  
ATOM   5634  O   ASP A 377      -9.076  45.688  36.261  1.00  1.15           O  
ATOM   5635  CB  ASP A 377      -9.051  47.577  34.106  1.00  1.15           C  
ATOM   5636  CG  ASP A 377      -8.158  48.635  34.837  1.00  1.15           C  
ATOM   5637  OD1 ASP A 377      -7.118  48.296  35.345  1.00  1.15           O  
ATOM   5638  OD2 ASP A 377      -8.559  49.782  34.866  1.00  1.15           O  
ATOM   5639  H   ASP A 377      -9.863  44.599  33.631  1.00  1.15           H  
ATOM   5640  HA  ASP A 377      -7.485  46.241  33.498  1.00  1.15           H  
ATOM   5641 1HB  ASP A 377      -9.264  47.961  33.109  1.00  1.15           H  
ATOM   5642 2HB  ASP A 377     -10.002  47.515  34.633  1.00  1.15           H  
ATOM   5643  N   PHE A 378      -7.162  44.788  35.492  1.00  1.09           N  
ATOM   5644  CA  PHE A 378      -6.856  44.092  36.740  1.00  1.09           C  
ATOM   5645  C   PHE A 378      -5.348  43.939  36.893  1.00  1.09           C  
ATOM   5646  O   PHE A 378      -4.641  43.574  35.945  1.00  1.09           O  
ATOM   5647  CB  PHE A 378      -7.588  42.739  36.805  1.00  1.09           C  
ATOM   5648  CG  PHE A 378      -7.397  41.915  38.045  1.00  1.09           C  
ATOM   5649  CD1 PHE A 378      -8.163  42.092  39.173  1.00  1.09           C  
ATOM   5650  CD2 PHE A 378      -6.454  40.943  38.052  1.00  1.09           C  
ATOM   5651  CE1 PHE A 378      -7.961  41.286  40.281  1.00  1.09           C  
ATOM   5652  CE2 PHE A 378      -6.239  40.133  39.137  1.00  1.09           C  
ATOM   5653  CZ  PHE A 378      -6.995  40.300  40.258  1.00  1.09           C  
ATOM   5654  H   PHE A 378      -6.543  44.710  34.683  1.00  1.09           H  
ATOM   5655  HA  PHE A 378      -7.213  44.704  37.570  1.00  1.09           H  
ATOM   5656 1HB  PHE A 378      -8.657  42.919  36.698  1.00  1.09           H  
ATOM   5657 2HB  PHE A 378      -7.304  42.131  35.996  1.00  1.09           H  
ATOM   5658  HD1 PHE A 378      -8.933  42.864  39.189  1.00  1.09           H  
ATOM   5659  HD2 PHE A 378      -5.880  40.827  37.171  1.00  1.09           H  
ATOM   5660  HE1 PHE A 378      -8.572  41.424  41.177  1.00  1.09           H  
ATOM   5661  HE2 PHE A 378      -5.479  39.363  39.104  1.00  1.09           H  
ATOM   5662  HZ  PHE A 378      -6.843  39.661  41.127  1.00  1.09           H  
ATOM   5663  N   THR A 379      -4.861  44.224  38.099  1.00  1.06           N  
ATOM   5664  CA  THR A 379      -3.439  44.111  38.398  1.00  1.06           C  
ATOM   5665  C   THR A 379      -3.169  42.995  39.395  1.00  1.06           C  
ATOM   5666  O   THR A 379      -3.801  42.877  40.452  1.00  1.06           O  
ATOM   5667  CB  THR A 379      -2.863  45.435  38.927  1.00  1.06           C  
ATOM   5668  OG1 THR A 379      -3.023  46.458  37.937  1.00  1.06           O  
ATOM   5669  CG2 THR A 379      -1.373  45.272  39.242  1.00  1.06           C  
ATOM   5670  H   THR A 379      -5.497  44.521  38.825  1.00  1.06           H  
ATOM   5671  HA  THR A 379      -2.908  43.862  37.479  1.00  1.06           H  
ATOM   5672  HB  THR A 379      -3.393  45.730  39.831  1.00  1.06           H  
ATOM   5673  HG1 THR A 379      -2.590  46.186  37.124  1.00  1.06           H  
ATOM   5674 1HG2 THR A 379      -0.978  46.218  39.607  1.00  1.06           H  
ATOM   5675 2HG2 THR A 379      -1.234  44.510  40.006  1.00  1.06           H  
ATOM   5676 3HG2 THR A 379      -0.838  44.978  38.336  1.00  1.06           H  
ATOM   5677  N   PHE A 380      -2.193  42.180  39.066  1.00  1.05           N  
ATOM   5678  CA  PHE A 380      -1.867  41.029  39.867  1.00  1.05           C  
ATOM   5679  C   PHE A 380      -0.935  41.362  40.991  1.00  1.05           C  
ATOM   5680  O   PHE A 380       0.283  41.167  40.936  1.00  1.05           O  
ATOM   5681  CB  PHE A 380      -1.283  40.024  38.941  1.00  1.05           C  
ATOM   5682  CG  PHE A 380      -2.313  39.579  38.047  1.00  1.05           C  
ATOM   5683  CD1 PHE A 380      -2.710  40.396  37.055  1.00  1.05           C  
ATOM   5684  CD2 PHE A 380      -2.840  38.375  38.129  1.00  1.05           C  
ATOM   5685  CE1 PHE A 380      -3.624  40.049  36.170  1.00  1.05           C  
ATOM   5686  CE2 PHE A 380      -3.757  38.004  37.236  1.00  1.05           C  
ATOM   5687  CZ  PHE A 380      -4.145  38.866  36.257  1.00  1.05           C  
ATOM   5688  H   PHE A 380      -1.661  42.344  38.207  1.00  1.05           H  
ATOM   5689  HA  PHE A 380      -2.789  40.631  40.291  1.00  1.05           H  
ATOM   5690 1HB  PHE A 380      -0.479  40.459  38.367  1.00  1.05           H  
ATOM   5691 2HB  PHE A 380      -0.895  39.166  39.490  1.00  1.05           H  
ATOM   5692  HD1 PHE A 380      -2.292  41.353  37.010  1.00  1.05           H  
ATOM   5693  HD2 PHE A 380      -2.517  37.698  38.907  1.00  1.05           H  
ATOM   5694  HE1 PHE A 380      -3.938  40.729  35.389  1.00  1.05           H  
ATOM   5695  HE2 PHE A 380      -4.180  37.027  37.287  1.00  1.05           H  
ATOM   5696  HZ  PHE A 380      -4.866  38.579  35.537  1.00  1.05           H  
ATOM   5697  N   ASP A 381      -1.519  41.840  42.059  1.00  1.04           N  
ATOM   5698  CA  ASP A 381      -0.684  42.236  43.159  1.00  1.04           C  
ATOM   5699  C   ASP A 381      -0.252  40.983  43.885  1.00  1.04           C  
ATOM   5700  O   ASP A 381      -0.942  40.462  44.759  1.00  1.04           O  
ATOM   5701  CB  ASP A 381      -1.400  43.200  44.098  1.00  1.04           C  
ATOM   5702  CG  ASP A 381      -0.500  43.716  45.240  1.00  1.04           C  
ATOM   5703  OD1 ASP A 381       0.552  43.135  45.498  1.00  1.04           O  
ATOM   5704  OD2 ASP A 381      -0.876  44.696  45.846  1.00  1.04           O  
ATOM   5705  H   ASP A 381      -2.527  42.000  42.032  1.00  1.04           H  
ATOM   5706  HA  ASP A 381       0.204  42.736  42.771  1.00  1.04           H  
ATOM   5707 1HB  ASP A 381      -1.772  44.054  43.526  1.00  1.04           H  
ATOM   5708 2HB  ASP A 381      -2.264  42.701  44.537  1.00  1.04           H  
ATOM   5709  N   LEU A 382       0.936  40.536  43.524  1.00  1.04           N  
ATOM   5710  CA  LEU A 382       1.557  39.316  44.006  1.00  1.04           C  
ATOM   5711  C   LEU A 382       1.759  39.326  45.523  1.00  1.04           C  
ATOM   5712  O   LEU A 382       1.834  38.261  46.148  1.00  1.04           O  
ATOM   5713  CB  LEU A 382       2.906  39.125  43.305  1.00  1.04           C  
ATOM   5714  CG  LEU A 382       2.854  38.837  41.787  1.00  1.04           C  
ATOM   5715  CD1 LEU A 382       4.255  38.872  41.236  1.00  1.04           C  
ATOM   5716  CD2 LEU A 382       2.221  37.476  41.534  1.00  1.04           C  
ATOM   5717  H   LEU A 382       1.377  41.053  42.770  1.00  1.04           H  
ATOM   5718  HA  LEU A 382       0.910  38.481  43.749  1.00  1.04           H  
ATOM   5719 1HB  LEU A 382       3.504  40.023  43.460  1.00  1.04           H  
ATOM   5720 2HB  LEU A 382       3.414  38.293  43.774  1.00  1.04           H  
ATOM   5721  HG  LEU A 382       2.268  39.608  41.285  1.00  1.04           H  
ATOM   5722 1HD1 LEU A 382       4.225  38.682  40.165  1.00  1.04           H  
ATOM   5723 2HD1 LEU A 382       4.690  39.854  41.417  1.00  1.04           H  
ATOM   5724 3HD1 LEU A 382       4.857  38.114  41.731  1.00  1.04           H  
ATOM   5725 1HD2 LEU A 382       2.199  37.293  40.460  1.00  1.04           H  
ATOM   5726 2HD2 LEU A 382       2.810  36.701  42.027  1.00  1.04           H  
ATOM   5727 3HD2 LEU A 382       1.203  37.469  41.929  1.00  1.04           H  
ATOM   5728  N   ASP A 383       1.780  40.516  46.142  1.00  1.03           N  
ATOM   5729  CA  ASP A 383       2.009  40.606  47.578  1.00  1.03           C  
ATOM   5730  C   ASP A 383       0.707  40.430  48.342  1.00  1.03           C  
ATOM   5731  O   ASP A 383       0.677  40.497  49.569  1.00  1.03           O  
ATOM   5732  CB  ASP A 383       2.721  41.904  47.953  1.00  1.03           C  
ATOM   5733  CG  ASP A 383       4.192  41.918  47.478  1.00  1.03           C  
ATOM   5734  OD1 ASP A 383       4.756  40.853  47.309  1.00  1.03           O  
ATOM   5735  OD2 ASP A 383       4.736  42.982  47.307  1.00  1.03           O  
ATOM   5736  H   ASP A 383       1.601  41.392  45.627  1.00  1.03           H  
ATOM   5737  HA  ASP A 383       2.668  39.788  47.868  1.00  1.03           H  
ATOM   5738 1HB  ASP A 383       2.188  42.746  47.493  1.00  1.03           H  
ATOM   5739 2HB  ASP A 383       2.691  42.038  49.032  1.00  1.03           H  
ATOM   5740  N   ARG A 384      -0.383  40.180  47.616  1.00  1.01           N  
ATOM   5741  CA  ARG A 384      -1.657  39.844  48.224  1.00  1.01           C  
ATOM   5742  C   ARG A 384      -1.495  38.566  49.044  1.00  1.01           C  
ATOM   5743  O   ARG A 384      -2.181  38.374  50.050  1.00  1.01           O  
ATOM   5744  CB  ARG A 384      -2.736  39.672  47.172  1.00  1.01           C  
ATOM   5745  CG  ARG A 384      -4.137  39.436  47.692  1.00  1.01           C  
ATOM   5746  CD  ARG A 384      -5.123  39.525  46.576  1.00  1.01           C  
ATOM   5747  NE  ARG A 384      -6.487  39.274  47.003  1.00  1.01           N  
ATOM   5748  CZ  ARG A 384      -7.570  39.545  46.239  1.00  1.01           C  
ATOM   5749  NH1 ARG A 384      -7.401  40.071  45.047  1.00  1.01           N  
ATOM   5750  NH2 ARG A 384      -8.794  39.298  46.679  1.00  1.01           N  
ATOM   5751  H   ARG A 384      -0.341  40.208  46.596  1.00  1.01           H  
ATOM   5752  HA  ARG A 384      -1.952  40.655  48.892  1.00  1.01           H  
ATOM   5753 1HB  ARG A 384      -2.773  40.574  46.564  1.00  1.01           H  
ATOM   5754 2HB  ARG A 384      -2.468  38.854  46.508  1.00  1.01           H  
ATOM   5755 1HG  ARG A 384      -4.197  38.449  48.146  1.00  1.01           H  
ATOM   5756 2HG  ARG A 384      -4.382  40.191  48.436  1.00  1.01           H  
ATOM   5757 1HD  ARG A 384      -5.080  40.525  46.148  1.00  1.01           H  
ATOM   5758 2HD  ARG A 384      -4.867  38.802  45.808  1.00  1.01           H  
ATOM   5759  HE  ARG A 384      -6.638  38.870  47.918  1.00  1.01           H  
ATOM   5760 1HH1 ARG A 384      -6.477  40.269  44.705  1.00  1.01           H  
ATOM   5761 2HH1 ARG A 384      -8.222  40.293  44.460  1.00  1.01           H  
ATOM   5762 1HH2 ARG A 384      -8.935  38.899  47.593  1.00  1.01           H  
ATOM   5763 2HH2 ARG A 384      -9.608  39.528  46.081  1.00  1.01           H  
ATOM   5764  N   PHE A 385      -0.594  37.669  48.597  1.00  0.99           N  
ATOM   5765  CA  PHE A 385      -0.365  36.408  49.289  1.00  0.99           C  
ATOM   5766  C   PHE A 385       1.141  36.185  49.524  1.00  0.99           C  
ATOM   5767  O   PHE A 385       1.688  35.194  49.021  1.00  0.99           O  
ATOM   5768  CB  PHE A 385      -0.869  35.273  48.400  1.00  0.99           C  
ATOM   5769  CG  PHE A 385      -2.294  35.400  47.985  1.00  0.99           C  
ATOM   5770  CD1 PHE A 385      -2.623  35.951  46.748  1.00  0.99           C  
ATOM   5771  CD2 PHE A 385      -3.304  34.990  48.795  1.00  0.99           C  
ATOM   5772  CE1 PHE A 385      -3.940  36.082  46.351  1.00  0.99           C  
ATOM   5773  CE2 PHE A 385      -4.603  35.119  48.414  1.00  0.99           C  
ATOM   5774  CZ  PHE A 385      -4.939  35.666  47.193  1.00  0.99           C  
ATOM   5775  H   PHE A 385      -0.026  37.890  47.777  1.00  0.99           H  
ATOM   5776  HA  PHE A 385      -0.892  36.413  50.242  1.00  0.99           H  
ATOM   5777 1HB  PHE A 385      -0.253  35.209  47.501  1.00  0.99           H  
ATOM   5778 2HB  PHE A 385      -0.758  34.340  48.938  1.00  0.99           H  
ATOM   5779  HD1 PHE A 385      -1.821  36.279  46.088  1.00  0.99           H  
ATOM   5780  HD2 PHE A 385      -3.065  34.557  49.769  1.00  0.99           H  
ATOM   5781  HE1 PHE A 385      -4.182  36.510  45.378  1.00  0.99           H  
ATOM   5782  HE2 PHE A 385      -5.359  34.785  49.081  1.00  0.99           H  
ATOM   5783  HZ  PHE A 385      -5.986  35.758  46.904  1.00  0.99           H  
ATOM   5784  N   PRO A 386       1.829  37.024  50.337  1.00  0.98           N  
ATOM   5785  CA  PRO A 386       3.282  37.100  50.458  1.00  0.98           C  
ATOM   5786  C   PRO A 386       3.968  35.780  50.742  1.00  0.98           C  
ATOM   5787  O   PRO A 386       5.072  35.530  50.264  1.00  0.98           O  
ATOM   5788  CB  PRO A 386       3.466  37.990  51.691  1.00  0.98           C  
ATOM   5789  CG  PRO A 386       2.251  38.829  51.743  1.00  0.98           C  
ATOM   5790  CD  PRO A 386       1.129  37.884  51.322  1.00  0.98           C  
ATOM   5791  HA  PRO A 386       3.695  37.574  49.555  1.00  0.98           H  
ATOM   5792 1HB  PRO A 386       3.600  37.367  52.589  1.00  0.98           H  
ATOM   5793 2HB  PRO A 386       4.382  38.589  51.580  1.00  0.98           H  
ATOM   5794 1HG  PRO A 386       2.103  39.233  52.754  1.00  0.98           H  
ATOM   5795 2HG  PRO A 386       2.372  39.689  51.076  1.00  0.98           H  
ATOM   5796 1HD  PRO A 386       0.782  37.290  52.171  1.00  0.98           H  
ATOM   5797 2HD  PRO A 386       0.345  38.468  50.904  1.00  0.98           H  
ATOM   5798  N   GLN A 387       3.314  34.912  51.503  1.00  0.98           N  
ATOM   5799  CA  GLN A 387       3.927  33.643  51.858  1.00  0.98           C  
ATOM   5800  C   GLN A 387       4.079  32.729  50.662  1.00  0.98           C  
ATOM   5801  O   GLN A 387       5.055  31.993  50.544  1.00  0.98           O  
ATOM   5802  CB  GLN A 387       3.119  32.931  52.936  1.00  0.98           C  
ATOM   5803  CG  GLN A 387       3.800  31.691  53.502  1.00  0.98           C  
ATOM   5804  CD  GLN A 387       5.101  32.020  54.241  1.00  0.98           C  
ATOM   5805  OE1 GLN A 387       5.111  32.859  55.150  1.00  0.98           O  
ATOM   5806  NE2 GLN A 387       6.197  31.361  53.867  1.00  0.98           N  
ATOM   5807  H   GLN A 387       2.397  35.135  51.861  1.00  0.98           H  
ATOM   5808  HA  GLN A 387       4.926  33.847  52.247  1.00  0.98           H  
ATOM   5809 1HB  GLN A 387       2.919  33.616  53.757  1.00  0.98           H  
ATOM   5810 2HB  GLN A 387       2.157  32.622  52.521  1.00  0.98           H  
ATOM   5811 1HG  GLN A 387       3.121  31.207  54.202  1.00  0.98           H  
ATOM   5812 2HG  GLN A 387       4.034  31.014  52.678  1.00  0.98           H  
ATOM   5813 1HE2 GLN A 387       7.069  31.538  54.325  1.00  0.98           H  
ATOM   5814 2HE2 GLN A 387       6.148  30.693  53.125  1.00  0.98           H  
ATOM   5815  N   ILE A 388       3.104  32.766  49.765  1.00  0.99           N  
ATOM   5816  CA  ILE A 388       3.137  31.861  48.638  1.00  0.99           C  
ATOM   5817  C   ILE A 388       4.109  32.401  47.633  1.00  0.99           C  
ATOM   5818  O   ILE A 388       4.937  31.668  47.086  1.00  0.99           O  
ATOM   5819  CB  ILE A 388       1.795  31.732  47.932  1.00  0.99           C  
ATOM   5820  CG1 ILE A 388       0.746  31.133  48.830  1.00  0.99           C  
ATOM   5821  CG2 ILE A 388       2.007  30.873  46.746  1.00  0.99           C  
ATOM   5822  CD1 ILE A 388      -0.645  31.226  48.258  1.00  0.99           C  
ATOM   5823  H   ILE A 388       2.359  33.452  49.841  1.00  0.99           H  
ATOM   5824  HA  ILE A 388       3.470  30.878  48.970  1.00  0.99           H  
ATOM   5825  HB  ILE A 388       1.440  32.716  47.616  1.00  0.99           H  
ATOM   5826 1HG1 ILE A 388       0.971  30.101  48.993  1.00  0.99           H  
ATOM   5827 2HG1 ILE A 388       0.765  31.655  49.788  1.00  0.99           H  
ATOM   5828 1HG2 ILE A 388       1.075  30.776  46.230  1.00  0.99           H  
ATOM   5829 2HG2 ILE A 388       2.749  31.327  46.091  1.00  0.99           H  
ATOM   5830 3HG2 ILE A 388       2.360  29.896  47.069  1.00  0.99           H  
ATOM   5831 1HD1 ILE A 388      -1.356  30.790  48.953  1.00  0.99           H  
ATOM   5832 2HD1 ILE A 388      -0.907  32.257  48.087  1.00  0.99           H  
ATOM   5833 3HD1 ILE A 388      -0.677  30.690  47.321  1.00  0.99           H  
ATOM   5834  N   THR A 389       4.000  33.704  47.388  1.00  1.01           N  
ATOM   5835  CA  THR A 389       4.859  34.327  46.409  1.00  1.01           C  
ATOM   5836  C   THR A 389       6.318  34.177  46.819  1.00  1.01           C  
ATOM   5837  O   THR A 389       7.152  33.772  46.012  1.00  1.01           O  
ATOM   5838  CB  THR A 389       4.497  35.813  46.213  1.00  1.01           C  
ATOM   5839  OG1 THR A 389       3.154  35.923  45.700  1.00  1.01           O  
ATOM   5840  CG2 THR A 389       5.460  36.472  45.230  1.00  1.01           C  
ATOM   5841  H   THR A 389       3.302  34.252  47.896  1.00  1.01           H  
ATOM   5842  HA  THR A 389       4.720  33.816  45.464  1.00  1.01           H  
ATOM   5843  HB  THR A 389       4.549  36.323  47.178  1.00  1.01           H  
ATOM   5844  HG1 THR A 389       2.773  36.797  45.956  1.00  1.01           H  
ATOM   5845 1HG2 THR A 389       5.194  37.521  45.114  1.00  1.01           H  
ATOM   5846 2HG2 THR A 389       6.475  36.398  45.619  1.00  1.01           H  
ATOM   5847 3HG2 THR A 389       5.404  35.977  44.268  1.00  1.01           H  
ATOM   5848  N   LYS A 390       6.651  34.439  48.079  1.00  1.06           N  
ATOM   5849  CA  LYS A 390       8.038  34.281  48.478  1.00  1.06           C  
ATOM   5850  C   LYS A 390       8.482  32.817  48.431  1.00  1.06           C  
ATOM   5851  O   LYS A 390       9.602  32.524  48.005  1.00  1.06           O  
ATOM   5852  CB  LYS A 390       8.247  34.848  49.874  1.00  1.06           C  
ATOM   5853  CG  LYS A 390       8.167  36.372  49.947  1.00  1.06           C  
ATOM   5854  CD  LYS A 390       8.341  36.867  51.373  1.00  1.06           C  
ATOM   5855  CE  LYS A 390       8.249  38.383  51.447  1.00  1.06           C  
ATOM   5856  NZ  LYS A 390       8.399  38.880  52.845  1.00  1.06           N  
ATOM   5857  H   LYS A 390       5.966  34.765  48.760  1.00  1.06           H  
ATOM   5858  HA  LYS A 390       8.660  34.839  47.779  1.00  1.06           H  
ATOM   5859 1HB  LYS A 390       7.483  34.443  50.544  1.00  1.06           H  
ATOM   5860 2HB  LYS A 390       9.216  34.536  50.258  1.00  1.06           H  
ATOM   5861 1HG  LYS A 390       8.948  36.802  49.322  1.00  1.06           H  
ATOM   5862 2HG  LYS A 390       7.201  36.703  49.566  1.00  1.06           H  
ATOM   5863 1HD  LYS A 390       7.555  36.433  51.997  1.00  1.06           H  
ATOM   5864 2HD  LYS A 390       9.308  36.546  51.756  1.00  1.06           H  
ATOM   5865 1HE  LYS A 390       9.034  38.818  50.830  1.00  1.06           H  
ATOM   5866 2HE  LYS A 390       7.279  38.700  51.060  1.00  1.06           H  
ATOM   5867 1HZ  LYS A 390       8.332  39.888  52.854  1.00  1.06           H  
ATOM   5868 2HZ  LYS A 390       7.667  38.488  53.420  1.00  1.06           H  
ATOM   5869 3HZ  LYS A 390       9.299  38.600  53.208  1.00  1.06           H  
ATOM   5870  N   ALA A 391       7.609  31.896  48.869  1.00  1.15           N  
ATOM   5871  CA  ALA A 391       7.919  30.469  48.879  1.00  1.15           C  
ATOM   5872  C   ALA A 391       8.158  29.889  47.489  1.00  1.15           C  
ATOM   5873  O   ALA A 391       9.001  29.004  47.320  1.00  1.15           O  
ATOM   5874  CB  ALA A 391       6.778  29.689  49.524  1.00  1.15           C  
ATOM   5875  H   ALA A 391       6.696  32.168  49.232  1.00  1.15           H  
ATOM   5876  HA  ALA A 391       8.826  30.330  49.462  1.00  1.15           H  
ATOM   5877 1HB  ALA A 391       7.029  28.632  49.554  1.00  1.15           H  
ATOM   5878 2HB  ALA A 391       6.614  30.052  50.533  1.00  1.15           H  
ATOM   5879 3HB  ALA A 391       5.870  29.829  48.939  1.00  1.15           H  
ATOM   5880  N   ARG A 392       7.399  30.357  46.496  1.00  1.32           N  
ATOM   5881  CA  ARG A 392       7.472  29.760  45.172  1.00  1.32           C  
ATOM   5882  C   ARG A 392       8.120  30.599  44.075  1.00  1.32           C  
ATOM   5883  O   ARG A 392       8.667  30.036  43.125  1.00  1.32           O  
ATOM   5884  CB  ARG A 392       6.071  29.371  44.736  1.00  1.32           C  
ATOM   5885  CG  ARG A 392       5.397  28.349  45.670  1.00  1.32           C  
ATOM   5886  CD  ARG A 392       6.255  27.127  45.845  1.00  1.32           C  
ATOM   5887  NE  ARG A 392       6.606  26.486  44.611  1.00  1.32           N  
ATOM   5888  CZ  ARG A 392       7.646  25.645  44.477  1.00  1.32           C  
ATOM   5889  NH1 ARG A 392       8.405  25.369  45.513  1.00  1.32           N  
ATOM   5890  NH2 ARG A 392       7.895  25.109  43.302  1.00  1.32           N  
ATOM   5891  H   ARG A 392       6.709  31.083  46.685  1.00  1.32           H  
ATOM   5892  HA  ARG A 392       8.051  28.842  45.260  1.00  1.32           H  
ATOM   5893 1HB  ARG A 392       5.438  30.260  44.700  1.00  1.32           H  
ATOM   5894 2HB  ARG A 392       6.102  28.945  43.731  1.00  1.32           H  
ATOM   5895 1HG  ARG A 392       5.276  28.811  46.651  1.00  1.32           H  
ATOM   5896 2HG  ARG A 392       4.421  28.059  45.311  1.00  1.32           H  
ATOM   5897 1HD  ARG A 392       7.168  27.379  46.365  1.00  1.32           H  
ATOM   5898 2HD  ARG A 392       5.717  26.403  46.412  1.00  1.32           H  
ATOM   5899  HE  ARG A 392       6.045  26.662  43.773  1.00  1.32           H  
ATOM   5900 1HH1 ARG A 392       8.194  25.772  46.413  1.00  1.32           H  
ATOM   5901 2HH1 ARG A 392       9.174  24.730  45.421  1.00  1.32           H  
ATOM   5902 1HH2 ARG A 392       7.283  25.365  42.519  1.00  1.32           H  
ATOM   5903 2HH2 ARG A 392       8.666  24.476  43.175  1.00  1.32           H  
ATOM   5904  N   PHE A 393       8.051  31.922  44.162  1.00  1.56           N  
ATOM   5905  CA  PHE A 393       8.590  32.761  43.102  1.00  1.56           C  
ATOM   5906  C   PHE A 393       9.787  33.605  43.545  1.00  1.56           C  
ATOM   5907  O   PHE A 393      10.153  34.577  42.875  1.00  1.56           O  
ATOM   5908  CB  PHE A 393       7.516  33.680  42.565  1.00  1.56           C  
ATOM   5909  CG  PHE A 393       6.318  33.004  41.953  1.00  1.56           C  
ATOM   5910  CD1 PHE A 393       5.051  33.262  42.439  1.00  1.56           C  
ATOM   5911  CD2 PHE A 393       6.452  32.111  40.898  1.00  1.56           C  
ATOM   5912  CE1 PHE A 393       3.947  32.676  41.889  1.00  1.56           C  
ATOM   5913  CE2 PHE A 393       5.336  31.509  40.344  1.00  1.56           C  
ATOM   5914  CZ  PHE A 393       4.081  31.797  40.839  1.00  1.56           C  
ATOM   5915  H   PHE A 393       7.614  32.383  44.953  1.00  1.56           H  
ATOM   5916  HA  PHE A 393       8.924  32.116  42.289  1.00  1.56           H  
ATOM   5917 1HB  PHE A 393       7.163  34.318  43.378  1.00  1.56           H  
ATOM   5918 2HB  PHE A 393       7.953  34.310  41.834  1.00  1.56           H  
ATOM   5919  HD1 PHE A 393       4.935  33.955  43.257  1.00  1.56           H  
ATOM   5920  HD2 PHE A 393       7.448  31.889  40.509  1.00  1.56           H  
ATOM   5921  HE1 PHE A 393       2.964  32.911  42.287  1.00  1.56           H  
ATOM   5922  HE2 PHE A 393       5.442  30.806  39.516  1.00  1.56           H  
ATOM   5923  HZ  PHE A 393       3.198  31.324  40.399  1.00  1.56           H  
ATOM   5924  N   GLY A 394      10.377  33.251  44.680  1.00  1.89           N  
ATOM   5925  CA  GLY A 394      11.515  33.981  45.226  1.00  1.89           C  
ATOM   5926  C   GLY A 394      12.851  33.376  44.798  1.00  1.89           C  
ATOM   5927  O   GLY A 394      12.925  32.566  43.872  1.00  1.89           O  
ATOM   5928  H   GLY A 394      10.022  32.450  45.186  1.00  1.89           H  
ATOM   5929 1HA  GLY A 394      11.463  35.022  44.909  1.00  1.89           H  
ATOM   5930 2HA  GLY A 394      11.444  33.977  46.314  1.00  1.89           H  
ATOM   5931  N   GLY A 395      13.924  33.731  45.509  1.00  2.24           N  
ATOM   5932  CA  GLY A 395      15.284  33.267  45.183  1.00  2.24           C  
ATOM   5933  C   GLY A 395      15.565  31.840  45.668  1.00  2.24           C  
ATOM   5934  O   GLY A 395      16.468  31.611  46.474  1.00  2.24           O  
ATOM   5935  H   GLY A 395      13.799  34.367  46.283  1.00  2.24           H  
ATOM   5936 1HA  GLY A 395      15.429  33.315  44.104  1.00  2.24           H  
ATOM   5937 2HA  GLY A 395      16.011  33.948  45.626  1.00  2.24           H  
ATOM   5938  N   GLY A 396      14.746  30.905  45.207  1.00  2.50           N  
ATOM   5939  CA  GLY A 396      14.812  29.500  45.590  1.00  2.50           C  
ATOM   5940  C   GLY A 396      15.325  28.619  44.459  1.00  2.50           C  
ATOM   5941  O   GLY A 396      16.144  29.037  43.640  1.00  2.50           O  
ATOM   5942  H   GLY A 396      14.040  31.215  44.541  1.00  2.50           H  
ATOM   5943 1HA  GLY A 396      15.460  29.390  46.460  1.00  2.50           H  
ATOM   5944 2HA  GLY A 396      13.820  29.165  45.891  1.00  2.50           H  
ATOM   5945  N   THR A 397      14.822  27.386  44.424  1.00  2.52           N  
ATOM   5946  CA  THR A 397      15.226  26.378  43.445  1.00  2.52           C  
ATOM   5947  C   THR A 397      14.047  25.962  42.564  1.00  2.52           C  
ATOM   5948  O   THR A 397      14.096  24.943  41.877  1.00  2.52           O  
ATOM   5949  CB  THR A 397      15.818  25.149  44.156  1.00  2.52           C  
ATOM   5950  OG1 THR A 397      14.848  24.600  45.060  1.00  2.52           O  
ATOM   5951  CG2 THR A 397      17.059  25.549  44.941  1.00  2.52           C  
ATOM   5952  H   THR A 397      14.147  27.121  45.128  1.00  2.52           H  
ATOM   5953  HA  THR A 397      15.996  26.805  42.802  1.00  2.52           H  
ATOM   5954  HB  THR A 397      16.085  24.394  43.418  1.00  2.52           H  
ATOM   5955  HG1 THR A 397      14.122  24.212  44.557  1.00  2.52           H  
ATOM   5956 1HG2 THR A 397      17.471  24.672  45.439  1.00  2.52           H  
ATOM   5957 2HG2 THR A 397      17.801  25.963  44.258  1.00  2.52           H  
ATOM   5958 3HG2 THR A 397      16.797  26.297  45.687  1.00  2.52           H  
ATOM   5959  N   SER A 398      12.993  26.781  42.584  1.00  2.28           N  
ATOM   5960  CA  SER A 398      11.740  26.544  41.859  1.00  2.28           C  
ATOM   5961  C   SER A 398      11.804  26.789  40.344  1.00  2.28           C  
ATOM   5962  O   SER A 398      10.852  26.436  39.634  1.00  2.28           O  
ATOM   5963  CB  SER A 398      10.639  27.403  42.465  1.00  2.28           C  
ATOM   5964  OG  SER A 398      10.893  28.766  42.278  1.00  2.28           O  
ATOM   5965  H   SER A 398      13.060  27.613  43.154  1.00  2.28           H  
ATOM   5966  HA  SER A 398      11.467  25.498  42.009  1.00  2.28           H  
ATOM   5967 1HB  SER A 398       9.687  27.150  41.995  1.00  2.28           H  
ATOM   5968 2HB  SER A 398      10.542  27.193  43.529  1.00  2.28           H  
ATOM   5969  HG  SER A 398      10.072  29.234  42.559  1.00  2.28           H  
ATOM   5970  N   ARG A 399      12.931  27.363  39.882  1.00  1.89           N  
ATOM   5971  CA  ARG A 399      13.212  27.748  38.491  1.00  1.89           C  
ATOM   5972  C   ARG A 399      12.391  29.006  38.187  1.00  1.89           C  
ATOM   5973  O   ARG A 399      11.282  29.114  38.691  1.00  1.89           O  
ATOM   5974  CB  ARG A 399      12.858  26.643  37.491  1.00  1.89           C  
ATOM   5975  CG  ARG A 399      13.656  25.327  37.627  1.00  1.89           C  
ATOM   5976  CD  ARG A 399      13.173  24.299  36.640  1.00  1.89           C  
ATOM   5977  NE  ARG A 399      13.818  22.994  36.810  1.00  1.89           N  
ATOM   5978  CZ  ARG A 399      13.439  21.860  36.160  1.00  1.89           C  
ATOM   5979  NH1 ARG A 399      12.448  21.884  35.305  1.00  1.89           N  
ATOM   5980  NH2 ARG A 399      14.052  20.715  36.379  1.00  1.89           N  
ATOM   5981  H   ARG A 399      13.636  27.568  40.573  1.00  1.89           H  
ATOM   5982  HA  ARG A 399      14.274  27.930  38.411  1.00  1.89           H  
ATOM   5983 1HB  ARG A 399      11.815  26.423  37.497  1.00  1.89           H  
ATOM   5984 2HB  ARG A 399      13.073  27.015  36.491  1.00  1.89           H  
ATOM   5985 1HG  ARG A 399      14.711  25.520  37.437  1.00  1.89           H  
ATOM   5986 2HG  ARG A 399      13.536  24.923  38.636  1.00  1.89           H  
ATOM   5987 1HD  ARG A 399      12.102  24.164  36.764  1.00  1.89           H  
ATOM   5988 2HD  ARG A 399      13.375  24.648  35.628  1.00  1.89           H  
ATOM   5989  HE  ARG A 399      14.586  22.929  37.467  1.00  1.89           H  
ATOM   5990 1HH1 ARG A 399      11.960  22.742  35.116  1.00  1.89           H  
ATOM   5991 2HH1 ARG A 399      12.177  21.020  34.835  1.00  1.89           H  
ATOM   5992 1HH2 ARG A 399      14.818  20.659  37.031  1.00  1.89           H  
ATOM   5993 2HH2 ARG A 399      13.731  19.870  35.873  1.00  1.89           H  
ATOM   5994  N   PRO A 400      12.912  30.013  37.461  1.00  1.49           N  
ATOM   5995  CA  PRO A 400      12.193  31.233  37.115  1.00  1.49           C  
ATOM   5996  C   PRO A 400      10.889  30.891  36.425  1.00  1.49           C  
ATOM   5997  O   PRO A 400      10.837  29.948  35.628  1.00  1.49           O  
ATOM   5998  CB  PRO A 400      13.158  31.935  36.169  1.00  1.49           C  
ATOM   5999  CG  PRO A 400      14.519  31.423  36.592  1.00  1.49           C  
ATOM   6000  CD  PRO A 400      14.306  29.983  36.983  1.00  1.49           C  
ATOM   6001  HA  PRO A 400      12.015  31.825  38.025  1.00  1.49           H  
ATOM   6002 1HB  PRO A 400      12.901  31.713  35.132  1.00  1.49           H  
ATOM   6003 2HB  PRO A 400      13.059  33.026  36.299  1.00  1.49           H  
ATOM   6004 1HG  PRO A 400      15.254  31.553  35.782  1.00  1.49           H  
ATOM   6005 2HG  PRO A 400      14.882  32.015  37.439  1.00  1.49           H  
ATOM   6006 1HD  PRO A 400      14.423  29.305  36.129  1.00  1.49           H  
ATOM   6007 2HD  PRO A 400      15.018  29.784  37.791  1.00  1.49           H  
ATOM   6008  N   ARG A 401       9.838  31.644  36.744  1.00  1.19           N  
ATOM   6009  CA  ARG A 401       8.522  31.359  36.170  1.00  1.19           C  
ATOM   6010  C   ARG A 401       7.858  32.592  35.595  1.00  1.19           C  
ATOM   6011  O   ARG A 401       7.981  33.692  36.128  1.00  1.19           O  
ATOM   6012  CB  ARG A 401       7.587  30.763  37.219  1.00  1.19           C  
ATOM   6013  CG  ARG A 401       8.091  29.467  37.876  1.00  1.19           C  
ATOM   6014  CD  ARG A 401       8.131  28.295  36.928  1.00  1.19           C  
ATOM   6015  NE  ARG A 401       8.803  27.122  37.522  1.00  1.19           N  
ATOM   6016  CZ  ARG A 401       8.805  25.878  37.011  1.00  1.19           C  
ATOM   6017  NH1 ARG A 401       8.175  25.596  35.901  1.00  1.19           N  
ATOM   6018  NH2 ARG A 401       9.455  24.950  37.665  1.00  1.19           N  
ATOM   6019  H   ARG A 401       9.982  32.427  37.381  1.00  1.19           H  
ATOM   6020  HA  ARG A 401       8.644  30.635  35.366  1.00  1.19           H  
ATOM   6021 1HB  ARG A 401       7.425  31.492  38.005  1.00  1.19           H  
ATOM   6022 2HB  ARG A 401       6.618  30.553  36.767  1.00  1.19           H  
ATOM   6023 1HG  ARG A 401       9.059  29.631  38.282  1.00  1.19           H  
ATOM   6024 2HG  ARG A 401       7.412  29.196  38.690  1.00  1.19           H  
ATOM   6025 1HD  ARG A 401       7.115  28.008  36.672  1.00  1.19           H  
ATOM   6026 2HD  ARG A 401       8.665  28.570  36.023  1.00  1.19           H  
ATOM   6027  HE  ARG A 401       9.362  27.249  38.386  1.00  1.19           H  
ATOM   6028 1HH1 ARG A 401       7.682  26.328  35.423  1.00  1.19           H  
ATOM   6029 2HH1 ARG A 401       8.181  24.657  35.531  1.00  1.19           H  
ATOM   6030 1HH2 ARG A 401       9.942  25.230  38.532  1.00  1.19           H  
ATOM   6031 2HH2 ARG A 401       9.480  24.004  37.329  1.00  1.19           H  
ATOM   6032  N   LEU A 402       7.121  32.402  34.519  1.00  0.98           N  
ATOM   6033  CA  LEU A 402       6.374  33.486  33.920  1.00  0.98           C  
ATOM   6034  C   LEU A 402       5.036  33.599  34.630  1.00  0.98           C  
ATOM   6035  O   LEU A 402       4.374  32.577  34.833  1.00  0.98           O  
ATOM   6036  CB  LEU A 402       6.102  33.202  32.438  1.00  0.98           C  
ATOM   6037  CG  LEU A 402       5.423  34.321  31.706  1.00  0.98           C  
ATOM   6038  CD1 LEU A 402       6.414  35.468  31.616  1.00  0.98           C  
ATOM   6039  CD2 LEU A 402       4.961  33.879  30.360  1.00  0.98           C  
ATOM   6040  H   LEU A 402       7.073  31.482  34.096  1.00  0.98           H  
ATOM   6041  HA  LEU A 402       6.922  34.416  34.028  1.00  0.98           H  
ATOM   6042 1HB  LEU A 402       7.034  33.004  31.939  1.00  0.98           H  
ATOM   6043 2HB  LEU A 402       5.474  32.311  32.358  1.00  0.98           H  
ATOM   6044  HG  LEU A 402       4.563  34.651  32.279  1.00  0.98           H  
ATOM   6045 1HD1 LEU A 402       5.989  36.317  31.114  1.00  0.98           H  
ATOM   6046 2HD1 LEU A 402       6.716  35.751  32.610  1.00  0.98           H  
ATOM   6047 3HD1 LEU A 402       7.273  35.136  31.060  1.00  0.98           H  
ATOM   6048 1HD2 LEU A 402       4.472  34.708  29.865  1.00  0.98           H  
ATOM   6049 2HD2 LEU A 402       5.812  33.564  29.781  1.00  0.98           H  
ATOM   6050 3HD2 LEU A 402       4.261  33.057  30.457  1.00  0.98           H  
ATOM   6051  N   VAL A 403       4.653  34.806  35.048  1.00  0.87           N  
ATOM   6052  CA  VAL A 403       3.334  34.980  35.648  1.00  0.87           C  
ATOM   6053  C   VAL A 403       2.612  36.148  34.993  1.00  0.87           C  
ATOM   6054  O   VAL A 403       3.224  37.006  34.361  1.00  0.87           O  
ATOM   6055  CB  VAL A 403       3.391  35.290  37.140  1.00  0.87           C  
ATOM   6056  CG1 VAL A 403       4.111  34.187  37.903  1.00  0.87           C  
ATOM   6057  CG2 VAL A 403       3.954  36.654  37.334  1.00  0.87           C  
ATOM   6058  H   VAL A 403       5.272  35.603  34.929  1.00  0.87           H  
ATOM   6059  HA  VAL A 403       2.743  34.076  35.499  1.00  0.87           H  
ATOM   6060  HB  VAL A 403       2.394  35.284  37.502  1.00  0.87           H  
ATOM   6061 1HG1 VAL A 403       4.075  34.405  38.959  1.00  0.87           H  
ATOM   6062 2HG1 VAL A 403       3.610  33.237  37.715  1.00  0.87           H  
ATOM   6063 3HG1 VAL A 403       5.151  34.123  37.575  1.00  0.87           H  
ATOM   6064 1HG2 VAL A 403       3.936  36.914  38.368  1.00  0.87           H  
ATOM   6065 2HG2 VAL A 403       4.964  36.673  36.957  1.00  0.87           H  
ATOM   6066 3HG2 VAL A 403       3.346  37.371  36.788  1.00  0.87           H  
ATOM   6067  N   LEU A 404       1.306  36.214  35.179  1.00  0.82           N  
ATOM   6068  CA  LEU A 404       0.539  37.330  34.655  1.00  0.82           C  
ATOM   6069  C   LEU A 404       0.630  38.539  35.585  1.00  0.82           C  
ATOM   6070  O   LEU A 404       0.404  38.412  36.786  1.00  0.82           O  
ATOM   6071  CB  LEU A 404      -0.891  36.844  34.416  1.00  0.82           C  
ATOM   6072  CG  LEU A 404      -1.873  37.819  33.904  1.00  0.82           C  
ATOM   6073  CD1 LEU A 404      -1.481  38.315  32.611  1.00  0.82           C  
ATOM   6074  CD2 LEU A 404      -3.194  37.102  33.739  1.00  0.82           C  
ATOM   6075  H   LEU A 404       0.815  35.480  35.688  1.00  0.82           H  
ATOM   6076  HA  LEU A 404       0.953  37.621  33.695  1.00  0.82           H  
ATOM   6077 1HB  LEU A 404      -0.861  36.010  33.726  1.00  0.82           H  
ATOM   6078 2HB  LEU A 404      -1.279  36.472  35.364  1.00  0.82           H  
ATOM   6079  HG  LEU A 404      -1.931  38.643  34.583  1.00  0.82           H  
ATOM   6080 1HD1 LEU A 404      -2.214  39.033  32.255  1.00  0.82           H  
ATOM   6081 2HD1 LEU A 404      -0.547  38.777  32.700  1.00  0.82           H  
ATOM   6082 3HD1 LEU A 404      -1.415  37.492  31.938  1.00  0.82           H  
ATOM   6083 1HD2 LEU A 404      -3.939  37.799  33.375  1.00  0.82           H  
ATOM   6084 2HD2 LEU A 404      -3.071  36.289  33.023  1.00  0.82           H  
ATOM   6085 3HD2 LEU A 404      -3.515  36.688  34.685  1.00  0.82           H  
ATOM   6086  N   GLU A 405       1.056  39.688  35.037  1.00  0.82           N  
ATOM   6087  CA  GLU A 405       1.201  40.932  35.800  1.00  0.82           C  
ATOM   6088  C   GLU A 405      -0.040  41.802  35.686  1.00  0.82           C  
ATOM   6089  O   GLU A 405      -0.409  42.510  36.633  1.00  0.82           O  
ATOM   6090  CB  GLU A 405       2.394  41.758  35.333  1.00  0.82           C  
ATOM   6091  CG  GLU A 405       2.663  42.993  36.207  1.00  0.82           C  
ATOM   6092  CD  GLU A 405       3.948  43.731  35.865  1.00  0.82           C  
ATOM   6093  OE1 GLU A 405       4.607  43.349  34.933  1.00  0.82           O  
ATOM   6094  OE2 GLU A 405       4.262  44.677  36.550  1.00  0.82           O  
ATOM   6095  H   GLU A 405       1.244  39.714  34.040  1.00  0.82           H  
ATOM   6096  HA  GLU A 405       1.348  40.679  36.848  1.00  0.82           H  
ATOM   6097 1HB  GLU A 405       3.280  41.146  35.316  1.00  0.82           H  
ATOM   6098 2HB  GLU A 405       2.219  42.099  34.309  1.00  0.82           H  
ATOM   6099 1HG  GLU A 405       1.825  43.682  36.095  1.00  0.82           H  
ATOM   6100 2HG  GLU A 405       2.697  42.678  37.250  1.00  0.82           H  
ATOM   6101  N   ALA A 406      -0.653  41.820  34.499  1.00  0.86           N  
ATOM   6102  CA  ALA A 406      -1.845  42.651  34.315  1.00  0.86           C  
ATOM   6103  C   ALA A 406      -2.690  42.261  33.110  1.00  0.86           C  
ATOM   6104  O   ALA A 406      -2.210  41.707  32.118  1.00  0.86           O  
ATOM   6105  CB  ALA A 406      -1.467  44.119  34.185  1.00  0.86           C  
ATOM   6106  H   ALA A 406      -0.273  41.260  33.735  1.00  0.86           H  
ATOM   6107  HA  ALA A 406      -2.465  42.550  35.196  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406      -2.382  44.712  34.095  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406      -0.912  44.446  35.062  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406      -0.849  44.261  33.294  1.00  0.86           H  
ATOM   6111  N   VAL A 407      -3.964  42.628  33.178  1.00  0.90           N  
ATOM   6112  CA  VAL A 407      -4.824  42.571  32.003  1.00  0.90           C  
ATOM   6113  C   VAL A 407      -5.324  43.966  31.761  1.00  0.90           C  
ATOM   6114  O   VAL A 407      -5.753  44.656  32.695  1.00  0.90           O  
ATOM   6115  CB  VAL A 407      -6.021  41.628  32.182  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407      -6.786  42.031  33.351  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407      -6.931  41.686  30.943  1.00  0.90           C  
ATOM   6118  H   VAL A 407      -4.319  43.009  34.058  1.00  0.90           H  
ATOM   6119  HA  VAL A 407      -4.245  42.254  31.137  1.00  0.90           H  
ATOM   6120  HB  VAL A 407      -5.660  40.620  32.343  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407      -7.631  41.362  33.487  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407      -6.122  41.983  34.204  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407      -7.149  43.046  33.211  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407      -7.774  41.009  31.080  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407      -7.311  42.696  30.805  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407      -6.378  41.392  30.052  1.00  0.90           H  
ATOM   6127  N   ARG A 408      -5.253  44.389  30.509  1.00  0.94           N  
ATOM   6128  CA  ARG A 408      -5.702  45.713  30.139  1.00  0.94           C  
ATOM   6129  C   ARG A 408      -6.483  45.642  28.839  1.00  0.94           C  
ATOM   6130  O   ARG A 408      -6.038  44.977  27.896  1.00  0.94           O  
ATOM   6131  CB  ARG A 408      -4.481  46.605  29.935  1.00  0.94           C  
ATOM   6132  CG  ARG A 408      -3.540  46.720  31.152  1.00  0.94           C  
ATOM   6133  CD  ARG A 408      -2.281  47.425  30.821  1.00  0.94           C  
ATOM   6134  NE  ARG A 408      -2.451  48.846  30.597  1.00  0.94           N  
ATOM   6135  CZ  ARG A 408      -1.490  49.649  30.088  1.00  0.94           C  
ATOM   6136  NH1 ARG A 408      -0.314  49.148  29.739  1.00  0.94           N  
ATOM   6137  NH2 ARG A 408      -1.726  50.945  29.937  1.00  0.94           N  
ATOM   6138  H   ARG A 408      -4.864  43.767  29.797  1.00  0.94           H  
ATOM   6139  HA  ARG A 408      -6.333  46.116  30.927  1.00  0.94           H  
ATOM   6140 1HB  ARG A 408      -3.893  46.223  29.101  1.00  0.94           H  
ATOM   6141 2HB  ARG A 408      -4.811  47.610  29.670  1.00  0.94           H  
ATOM   6142 1HG  ARG A 408      -4.046  47.247  31.963  1.00  0.94           H  
ATOM   6143 2HG  ARG A 408      -3.245  45.731  31.491  1.00  0.94           H  
ATOM   6144 1HD  ARG A 408      -1.557  47.285  31.626  1.00  0.94           H  
ATOM   6145 2HD  ARG A 408      -1.882  46.993  29.908  1.00  0.94           H  
ATOM   6146  HE  ARG A 408      -3.333  49.264  30.852  1.00  0.94           H  
ATOM   6147 1HH1 ARG A 408      -0.116  48.133  29.832  1.00  0.94           H  
ATOM   6148 2HH1 ARG A 408       0.397  49.750  29.360  1.00  0.94           H  
ATOM   6149 1HH2 ARG A 408      -2.622  51.330  30.204  1.00  0.94           H  
ATOM   6150 2HH2 ARG A 408      -1.011  51.547  29.558  1.00  0.94           H  
ATOM   6151  N   ASN A 409      -7.583  46.384  28.714  1.00  0.96           N  
ATOM   6152  CA  ASN A 409      -8.264  46.405  27.421  1.00  0.96           C  
ATOM   6153  C   ASN A 409      -8.638  44.983  26.997  1.00  0.96           C  
ATOM   6154  O   ASN A 409      -9.742  44.511  27.274  1.00  0.96           O  
ATOM   6155  CB  ASN A 409      -7.434  47.125  26.354  1.00  0.96           C  
ATOM   6156  CG  ASN A 409      -7.230  48.583  26.655  1.00  0.96           C  
ATOM   6157  OD1 ASN A 409      -8.019  49.207  27.373  1.00  0.96           O  
ATOM   6158  ND2 ASN A 409      -6.179  49.144  26.112  1.00  0.96           N  
ATOM   6159  H   ASN A 409      -7.967  46.856  29.529  1.00  0.96           H  
ATOM   6160  HA  ASN A 409      -9.199  46.957  27.536  1.00  0.96           H  
ATOM   6161 1HB  ASN A 409      -6.458  46.671  26.225  1.00  0.96           H  
ATOM   6162 2HB  ASN A 409      -7.945  47.052  25.403  1.00  0.96           H  
ATOM   6163 1HD2 ASN A 409      -5.990  50.114  26.271  1.00  0.96           H  
ATOM   6164 2HD2 ASN A 409      -5.567  48.603  25.534  1.00  0.96           H  
ATOM   6165  N   TYR A 410      -7.813  44.397  26.153  1.00  0.96           N  
ATOM   6166  CA  TYR A 410      -8.030  43.073  25.606  1.00  0.96           C  
ATOM   6167  C   TYR A 410      -6.691  42.389  25.336  1.00  0.96           C  
ATOM   6168  O   TYR A 410      -6.509  41.742  24.303  1.00  0.96           O  
ATOM   6169  CB  TYR A 410      -8.912  43.146  24.379  1.00  0.96           C  
ATOM   6170  CG  TYR A 410      -8.400  44.032  23.309  1.00  0.96           C  
ATOM   6171  CD1 TYR A 410      -7.526  43.534  22.380  1.00  0.96           C  
ATOM   6172  CD2 TYR A 410      -8.807  45.352  23.254  1.00  0.96           C  
ATOM   6173  CE1 TYR A 410      -7.040  44.350  21.379  1.00  0.96           C  
ATOM   6174  CE2 TYR A 410      -8.326  46.178  22.260  1.00  0.96           C  
ATOM   6175  CZ  TYR A 410      -7.443  45.679  21.323  1.00  0.96           C  
ATOM   6176  OH  TYR A 410      -6.958  46.496  20.326  1.00  0.96           O  
ATOM   6177  H   TYR A 410      -6.923  44.849  26.003  1.00  0.96           H  
ATOM   6178  HA  TYR A 410      -8.549  42.471  26.354  1.00  0.96           H  
ATOM   6179 1HB  TYR A 410      -9.040  42.143  23.962  1.00  0.96           H  
ATOM   6180 2HB  TYR A 410      -9.890  43.511  24.674  1.00  0.96           H  
ATOM   6181  HD1 TYR A 410      -7.224  42.495  22.438  1.00  0.96           H  
ATOM   6182  HD2 TYR A 410      -9.505  45.739  23.995  1.00  0.96           H  
ATOM   6183  HE1 TYR A 410      -6.347  43.954  20.640  1.00  0.96           H  
ATOM   6184  HE2 TYR A 410      -8.643  47.221  22.213  1.00  0.96           H  
ATOM   6185  HH  TYR A 410      -7.328  47.376  20.426  1.00  0.96           H  
ATOM   6186  N   HIS A 411      -5.759  42.572  26.272  1.00  0.93           N  
ATOM   6187  CA  HIS A 411      -4.416  42.003  26.197  1.00  0.93           C  
ATOM   6188  C   HIS A 411      -3.816  41.683  27.571  1.00  0.93           C  
ATOM   6189  O   HIS A 411      -3.955  42.448  28.539  1.00  0.93           O  
ATOM   6190  CB  HIS A 411      -3.479  42.976  25.480  1.00  0.93           C  
ATOM   6191  CG  HIS A 411      -2.067  42.463  25.263  1.00  0.93           C  
ATOM   6192  ND1 HIS A 411      -1.749  41.486  24.328  1.00  0.93           N  
ATOM   6193  CD2 HIS A 411      -0.899  42.807  25.854  1.00  0.93           C  
ATOM   6194  CE1 HIS A 411      -0.442  41.267  24.360  1.00  0.93           C  
ATOM   6195  NE2 HIS A 411       0.089  42.051  25.275  1.00  0.93           N  
ATOM   6196  H   HIS A 411      -5.991  43.168  27.059  1.00  0.93           H  
ATOM   6197  HA  HIS A 411      -4.457  41.070  25.635  1.00  0.93           H  
ATOM   6198 1HB  HIS A 411      -3.903  43.236  24.511  1.00  0.93           H  
ATOM   6199 2HB  HIS A 411      -3.415  43.897  26.061  1.00  0.93           H  
ATOM   6200  HD2 HIS A 411      -0.766  43.548  26.644  1.00  0.93           H  
ATOM   6201  HE1 HIS A 411       0.101  40.553  23.741  1.00  0.93           H  
ATOM   6202  HE2 HIS A 411       1.065  42.095  25.524  1.00  0.93           H  
ATOM   6203  N   ARG A 412      -3.140  40.535  27.652  1.00  0.89           N  
ATOM   6204  CA  ARG A 412      -2.472  40.141  28.889  1.00  0.89           C  
ATOM   6205  C   ARG A 412      -0.980  40.504  28.874  1.00  0.89           C  
ATOM   6206  O   ARG A 412      -0.294  40.315  27.870  1.00  0.89           O  
ATOM   6207  CB  ARG A 412      -2.637  38.647  29.109  1.00  0.89           C  
ATOM   6208  CG  ARG A 412      -4.063  38.146  29.197  1.00  0.89           C  
ATOM   6209  CD  ARG A 412      -4.779  38.753  30.310  1.00  0.89           C  
ATOM   6210  NE  ARG A 412      -6.225  38.424  30.344  1.00  0.89           N  
ATOM   6211  CZ  ARG A 412      -6.829  37.434  31.049  1.00  0.89           C  
ATOM   6212  NH1 ARG A 412      -6.148  36.607  31.796  1.00  0.89           N  
ATOM   6213  NH2 ARG A 412      -8.142  37.305  30.981  1.00  0.89           N  
ATOM   6214  H   ARG A 412      -3.089  39.930  26.832  1.00  0.89           H  
ATOM   6215  HA  ARG A 412      -2.942  40.664  29.722  1.00  0.89           H  
ATOM   6216 1HB  ARG A 412      -2.212  38.132  28.257  1.00  0.89           H  
ATOM   6217 2HB  ARG A 412      -2.105  38.341  29.971  1.00  0.89           H  
ATOM   6218 1HG  ARG A 412      -4.580  38.360  28.278  1.00  0.89           H  
ATOM   6219 2HG  ARG A 412      -4.046  37.073  29.367  1.00  0.89           H  
ATOM   6220 1HD  ARG A 412      -4.339  38.426  31.231  1.00  0.89           H  
ATOM   6221 2HD  ARG A 412      -4.671  39.825  30.223  1.00  0.89           H  
ATOM   6222  HE  ARG A 412      -6.844  38.990  29.732  1.00  0.89           H  
ATOM   6223 1HH1 ARG A 412      -5.144  36.669  31.849  1.00  0.89           H  
ATOM   6224 2HH1 ARG A 412      -6.621  35.845  32.274  1.00  0.89           H  
ATOM   6225 1HH2 ARG A 412      -8.678  37.957  30.396  1.00  0.89           H  
ATOM   6226 2HH2 ARG A 412      -8.629  36.588  31.548  1.00  0.89           H  
ATOM   6227  N   GLU A 413      -0.469  40.956  30.019  1.00  0.86           N  
ATOM   6228  CA  GLU A 413       0.941  41.305  30.178  1.00  0.86           C  
ATOM   6229  C   GLU A 413       1.588  40.376  31.197  1.00  0.86           C  
ATOM   6230  O   GLU A 413       1.109  40.273  32.327  1.00  0.86           O  
ATOM   6231  CB  GLU A 413       1.073  42.762  30.649  1.00  0.86           C  
ATOM   6232  CG  GLU A 413       0.529  43.818  29.673  1.00  0.86           C  
ATOM   6233  CD  GLU A 413       0.732  45.264  30.154  1.00  0.86           C  
ATOM   6234  OE1 GLU A 413       1.258  45.457  31.221  1.00  0.86           O  
ATOM   6235  OE2 GLU A 413       0.356  46.169  29.435  1.00  0.86           O  
ATOM   6236  H   GLU A 413      -1.091  41.104  30.808  1.00  0.86           H  
ATOM   6237  HA  GLU A 413       1.450  41.182  29.222  1.00  0.86           H  
ATOM   6238 1HB  GLU A 413       0.539  42.880  31.594  1.00  0.86           H  
ATOM   6239 2HB  GLU A 413       2.122  42.989  30.841  1.00  0.86           H  
ATOM   6240 1HG  GLU A 413       1.020  43.691  28.709  1.00  0.86           H  
ATOM   6241 2HG  GLU A 413      -0.540  43.638  29.529  1.00  0.86           H  
ATOM   6242  N   TYR A 414       2.702  39.746  30.822  1.00  0.86           N  
ATOM   6243  CA  TYR A 414       3.349  38.769  31.700  1.00  0.86           C  
ATOM   6244  C   TYR A 414       4.766  39.195  32.094  1.00  0.86           C  
ATOM   6245  O   TYR A 414       5.425  39.931  31.355  1.00  0.86           O  
ATOM   6246  CB  TYR A 414       3.396  37.412  31.001  1.00  0.86           C  
ATOM   6247  CG  TYR A 414       2.054  36.848  30.619  1.00  0.86           C  
ATOM   6248  CD1 TYR A 414       1.463  37.268  29.446  1.00  0.86           C  
ATOM   6249  CD2 TYR A 414       1.422  35.915  31.408  1.00  0.86           C  
ATOM   6250  CE1 TYR A 414       0.247  36.786  29.077  1.00  0.86           C  
ATOM   6251  CE2 TYR A 414       0.187  35.425  31.038  1.00  0.86           C  
ATOM   6252  CZ  TYR A 414      -0.405  35.875  29.871  1.00  0.86           C  
ATOM   6253  OH  TYR A 414      -1.654  35.430  29.498  1.00  0.86           O  
ATOM   6254  H   TYR A 414       3.071  39.904  29.895  1.00  0.86           H  
ATOM   6255  HA  TYR A 414       2.771  38.683  32.615  1.00  0.86           H  
ATOM   6256 1HB  TYR A 414       4.015  37.467  30.128  1.00  0.86           H  
ATOM   6257 2HB  TYR A 414       3.838  36.722  31.681  1.00  0.86           H  
ATOM   6258  HD1 TYR A 414       1.968  37.997  28.812  1.00  0.86           H  
ATOM   6259  HD2 TYR A 414       1.891  35.574  32.324  1.00  0.86           H  
ATOM   6260  HE1 TYR A 414      -0.203  37.134  28.162  1.00  0.86           H  
ATOM   6261  HE2 TYR A 414      -0.323  34.696  31.670  1.00  0.86           H  
ATOM   6262  HH  TYR A 414      -1.977  34.792  30.141  1.00  0.86           H  
ATOM   6263  N   VAL A 415       5.219  38.717  33.256  1.00  0.91           N  
ATOM   6264  CA  VAL A 415       6.539  39.037  33.810  1.00  0.91           C  
ATOM   6265  C   VAL A 415       7.245  37.813  34.384  1.00  0.91           C  
ATOM   6266  O   VAL A 415       6.609  36.929  34.956  1.00  0.91           O  
ATOM   6267  CB  VAL A 415       6.366  40.089  34.928  1.00  0.91           C  
ATOM   6268  CG1 VAL A 415       5.517  39.502  36.039  1.00  0.91           C  
ATOM   6269  CG2 VAL A 415       7.699  40.545  35.488  1.00  0.91           C  
ATOM   6270  H   VAL A 415       4.594  38.108  33.780  1.00  0.91           H  
ATOM   6271  HA  VAL A 415       7.155  39.457  33.014  1.00  0.91           H  
ATOM   6272  HB  VAL A 415       5.829  40.950  34.513  1.00  0.91           H  
ATOM   6273 1HG1 VAL A 415       5.360  40.251  36.817  1.00  0.91           H  
ATOM   6274 2HG1 VAL A 415       4.554  39.188  35.634  1.00  0.91           H  
ATOM   6275 3HG1 VAL A 415       6.038  38.646  36.458  1.00  0.91           H  
ATOM   6276 1HG2 VAL A 415       7.520  41.295  36.259  1.00  0.91           H  
ATOM   6277 2HG2 VAL A 415       8.233  39.710  35.928  1.00  0.91           H  
ATOM   6278 3HG2 VAL A 415       8.298  40.982  34.692  1.00  0.91           H  
ATOM   6279  N   TRP A 416       8.561  37.734  34.219  1.00  1.06           N  
ATOM   6280  CA  TRP A 416       9.288  36.621  34.819  1.00  1.06           C  
ATOM   6281  C   TRP A 416       9.612  36.905  36.281  1.00  1.06           C  
ATOM   6282  O   TRP A 416      10.159  37.962  36.605  1.00  1.06           O  
ATOM   6283  CB  TRP A 416      10.581  36.365  34.049  1.00  1.06           C  
ATOM   6284  CG  TRP A 416      10.350  35.794  32.695  1.00  1.06           C  
ATOM   6285  CD1 TRP A 416      10.340  36.472  31.515  1.00  1.06           C  
ATOM   6286  CD2 TRP A 416      10.113  34.413  32.366  1.00  1.06           C  
ATOM   6287  NE1 TRP A 416      10.098  35.611  30.480  1.00  1.06           N  
ATOM   6288  CE2 TRP A 416       9.952  34.344  30.982  1.00  1.06           C  
ATOM   6289  CE3 TRP A 416      10.027  33.260  33.118  1.00  1.06           C  
ATOM   6290  CZ2 TRP A 416       9.696  33.148  30.333  1.00  1.06           C  
ATOM   6291  CZ3 TRP A 416       9.771  32.065  32.482  1.00  1.06           C  
ATOM   6292  CH2 TRP A 416       9.608  32.007  31.123  1.00  1.06           C  
ATOM   6293  H   TRP A 416       9.055  38.458  33.717  1.00  1.06           H  
ATOM   6294  HA  TRP A 416       8.671  35.730  34.773  1.00  1.06           H  
ATOM   6295 1HB  TRP A 416      11.137  37.295  33.945  1.00  1.06           H  
ATOM   6296 2HB  TRP A 416      11.202  35.669  34.617  1.00  1.06           H  
ATOM   6297  HD1 TRP A 416      10.498  37.543  31.411  1.00  1.06           H  
ATOM   6298  HE1 TRP A 416      10.039  35.865  29.505  1.00  1.06           H  
ATOM   6299  HE3 TRP A 416      10.159  33.301  34.197  1.00  1.06           H  
ATOM   6300  HZ2 TRP A 416       9.568  33.087  29.248  1.00  1.06           H  
ATOM   6301  HZ3 TRP A 416       9.700  31.167  33.097  1.00  1.06           H  
ATOM   6302  HH2 TRP A 416       9.410  31.048  30.654  1.00  1.06           H  
ATOM   6303  N   LEU A 417       9.326  35.937  37.143  1.00  1.33           N  
ATOM   6304  CA  LEU A 417       9.626  36.046  38.558  1.00  1.33           C  
ATOM   6305  C   LEU A 417      10.770  35.115  38.901  1.00  1.33           C  
ATOM   6306  O   LEU A 417      10.956  34.082  38.246  1.00  1.33           O  
ATOM   6307  CB  LEU A 417       8.427  35.705  39.422  1.00  1.33           C  
ATOM   6308  CG  LEU A 417       7.163  36.484  39.181  1.00  1.33           C  
ATOM   6309  CD1 LEU A 417       6.137  35.981  40.163  1.00  1.33           C  
ATOM   6310  CD2 LEU A 417       7.407  37.967  39.317  1.00  1.33           C  
ATOM   6311  H   LEU A 417       8.863  35.103  36.802  1.00  1.33           H  
ATOM   6312  HA  LEU A 417       9.936  37.066  38.778  1.00  1.33           H  
ATOM   6313 1HB  LEU A 417       8.194  34.648  39.291  1.00  1.33           H  
ATOM   6314 2HB  LEU A 417       8.718  35.872  40.455  1.00  1.33           H  
ATOM   6315  HG  LEU A 417       6.809  36.278  38.178  1.00  1.33           H  
ATOM   6316 1HD1 LEU A 417       5.207  36.469  40.030  1.00  1.33           H  
ATOM   6317 2HD1 LEU A 417       6.010  34.928  40.005  1.00  1.33           H  
ATOM   6318 3HD1 LEU A 417       6.485  36.163  41.175  1.00  1.33           H  
ATOM   6319 1HD2 LEU A 417       6.479  38.506  39.134  1.00  1.33           H  
ATOM   6320 2HD2 LEU A 417       7.765  38.185  40.322  1.00  1.33           H  
ATOM   6321 3HD2 LEU A 417       8.155  38.283  38.587  1.00  1.33           H  
ATOM   6322  N   GLY A 418      11.512  35.447  39.947  1.00  1.76           N  
ATOM   6323  CA  GLY A 418      12.666  34.649  40.322  1.00  1.76           C  
ATOM   6324  C   GLY A 418      13.789  35.146  39.434  1.00  1.76           C  
ATOM   6325  O   GLY A 418      13.660  36.216  38.827  1.00  1.76           O  
ATOM   6326  H   GLY A 418      11.291  36.278  40.478  1.00  1.76           H  
ATOM   6327 1HA  GLY A 418      12.904  34.792  41.378  1.00  1.76           H  
ATOM   6328 2HA  GLY A 418      12.473  33.590  40.152  1.00  1.76           H  
ATOM   6329  N   ASP A 419      14.895  34.423  39.328  1.00  2.39           N  
ATOM   6330  CA  ASP A 419      15.983  34.994  38.541  1.00  2.39           C  
ATOM   6331  C   ASP A 419      15.761  34.793  37.056  1.00  2.39           C  
ATOM   6332  O   ASP A 419      16.288  33.869  36.443  1.00  2.39           O  
ATOM   6333  CB  ASP A 419      17.335  34.406  38.917  1.00  2.39           C  
ATOM   6334  CG  ASP A 419      18.513  35.104  38.174  1.00  2.39           C  
ATOM   6335  OD1 ASP A 419      18.286  35.819  37.195  1.00  2.39           O  
ATOM   6336  OD2 ASP A 419      19.632  34.913  38.601  1.00  2.39           O  
ATOM   6337  H   ASP A 419      14.989  33.534  39.799  1.00  2.39           H  
ATOM   6338  HA  ASP A 419      16.020  36.067  38.735  1.00  2.39           H  
ATOM   6339 1HB  ASP A 419      17.492  34.500  39.992  1.00  2.39           H  
ATOM   6340 2HB  ASP A 419      17.349  33.344  38.672  1.00  2.39           H  
ATOM   6341  N   GLY A 420      15.043  35.732  36.471  1.00  3.22           N  
ATOM   6342  CA  GLY A 420      14.659  35.699  35.068  1.00  3.22           C  
ATOM   6343  C   GLY A 420      15.731  36.275  34.136  1.00  3.22           C  
ATOM   6344  O   GLY A 420      15.441  36.497  32.961  1.00  3.22           O  
ATOM   6345  H   GLY A 420      14.662  36.447  37.088  1.00  3.22           H  
ATOM   6346 1HA  GLY A 420      14.444  34.670  34.782  1.00  3.22           H  
ATOM   6347 2HA  GLY A 420      13.733  36.258  34.944  1.00  3.22           H  
ATOM   6348  N   ARG A 421      16.937  36.529  34.682  1.00  4.16           N  
ATOM   6349  CA  ARG A 421      18.093  37.123  34.007  1.00  4.16           C  
ATOM   6350  C   ARG A 421      17.796  37.748  32.648  1.00  4.16           C  
ATOM   6351  O   ARG A 421      17.519  38.948  32.584  1.00  4.16           O  
ATOM   6352  OXT ARG A 421      18.261  37.190  31.655  1.00  4.16           O  
ATOM   6353  CB  ARG A 421      19.178  36.064  33.851  1.00  4.16           C  
ATOM   6354  CG  ARG A 421      20.493  36.545  33.249  1.00  4.16           C  
ATOM   6355  CD  ARG A 421      21.526  35.463  33.265  1.00  4.16           C  
ATOM   6356  NE  ARG A 421      22.790  35.901  32.686  1.00  4.16           N  
ATOM   6357  CZ  ARG A 421      23.899  35.139  32.595  1.00  4.16           C  
ATOM   6358  NH1 ARG A 421      23.892  33.904  33.049  1.00  4.16           N  
ATOM   6359  NH2 ARG A 421      24.997  35.633  32.048  1.00  4.16           N  
ATOM   6360  H   ARG A 421      17.101  36.266  35.665  1.00  4.16           H  
ATOM   6361  HA  ARG A 421      18.485  37.901  34.662  1.00  4.16           H  
ATOM   6362 1HB  ARG A 421      19.400  35.636  34.833  1.00  4.16           H  
ATOM   6363 2HB  ARG A 421      18.803  35.257  33.223  1.00  4.16           H  
ATOM   6364 1HG  ARG A 421      20.333  36.855  32.216  1.00  4.16           H  
ATOM   6365 2HG  ARG A 421      20.870  37.389  33.829  1.00  4.16           H  
ATOM   6366 1HD  ARG A 421      21.710  35.156  34.296  1.00  4.16           H  
ATOM   6367 2HD  ARG A 421      21.166  34.610  32.691  1.00  4.16           H  
ATOM   6368  HE  ARG A 421      22.838  36.845  32.325  1.00  4.16           H  
ATOM   6369 1HH1 ARG A 421      23.055  33.525  33.468  1.00  4.16           H  
ATOM   6370 2HH1 ARG A 421      24.724  33.336  32.980  1.00  4.16           H  
ATOM   6371 1HH2 ARG A 421      25.004  36.582  31.699  1.00  4.16           H  
ATOM   6372 2HH2 ARG A 421      25.827  35.064  31.980  1.00  4.16           H  
ENDMDL

REMARK ID 640980 DOMAINID 634572 MODEL 2 2024-11-09_00000046_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.633  -0.316   2.498  1.00  7.73           N  
ATOM      2  CA  GLY A   1       2.307  -1.075   1.450  1.00  7.73           C  
ATOM      3  C   GLY A   1       2.770  -0.171   0.302  1.00  7.73           C  
ATOM      4  O   GLY A   1       3.970  -0.055   0.065  1.00  7.73           O  
ATOM      5  H   GLY A   1       1.909   0.645   2.657  1.00  7.73           H  
ATOM      6 1HA  GLY A   1       3.181  -1.562   1.885  1.00  7.73           H  
ATOM      7 2HA  GLY A   1       1.669  -1.875   1.088  1.00  7.73           H  
ATOM      8  N   PRO A   2       1.840   0.445  -0.452  1.00  6.48           N  
ATOM      9  CA  PRO A   2       2.111   1.363  -1.546  1.00  6.48           C  
ATOM     10  C   PRO A   2       2.914   2.560  -1.059  1.00  6.48           C  
ATOM     11  O   PRO A   2       2.743   3.009   0.077  1.00  6.48           O  
ATOM     12  CB  PRO A   2       0.704   1.795  -1.983  1.00  6.48           C  
ATOM     13  CG  PRO A   2      -0.202   0.665  -1.539  1.00  6.48           C  
ATOM     14  CD  PRO A   2       0.399   0.181  -0.236  1.00  6.48           C  
ATOM     15  HA  PRO A   2       2.640   0.836  -2.351  1.00  6.48           H  
ATOM     16 1HB  PRO A   2       0.452   2.762  -1.516  1.00  6.48           H  
ATOM     17 2HB  PRO A   2       0.684   1.957  -3.070  1.00  6.48           H  
ATOM     18 1HG  PRO A   2      -1.235   1.029  -1.420  1.00  6.48           H  
ATOM     19 2HG  PRO A   2      -0.231  -0.121  -2.307  1.00  6.48           H  
ATOM     20 1HD  PRO A   2       0.013   0.780   0.602  1.00  6.48           H  
ATOM     21 2HD  PRO A   2       0.179  -0.880  -0.126  1.00  6.48           H  
ATOM     22  N   GLY A   3       3.779   3.085  -1.920  1.00  5.06           N  
ATOM     23  CA  GLY A   3       4.557   4.265  -1.570  1.00  5.06           C  
ATOM     24  C   GLY A   3       3.787   5.517  -1.962  1.00  5.06           C  
ATOM     25  O   GLY A   3       2.616   5.436  -2.339  1.00  5.06           O  
ATOM     26  H   GLY A   3       3.893   2.671  -2.834  1.00  5.06           H  
ATOM     27 1HA  GLY A   3       4.762   4.271  -0.500  1.00  5.06           H  
ATOM     28 2HA  GLY A   3       5.514   4.241  -2.089  1.00  5.06           H  
ATOM     29  N   SER A   4       4.437   6.672  -1.879  1.00  3.71           N  
ATOM     30  CA  SER A   4       3.771   7.920  -2.229  1.00  3.71           C  
ATOM     31  C   SER A   4       3.717   8.120  -3.736  1.00  3.71           C  
ATOM     32  O   SER A   4       4.483   7.506  -4.480  1.00  3.71           O  
ATOM     33  CB  SER A   4       4.492   9.087  -1.590  1.00  3.71           C  
ATOM     34  OG  SER A   4       5.764   9.249  -2.149  1.00  3.71           O  
ATOM     35  H   SER A   4       5.396   6.686  -1.568  1.00  3.71           H  
ATOM     36  HA  SER A   4       2.748   7.884  -1.852  1.00  3.71           H  
ATOM     37 1HB  SER A   4       3.911   9.997  -1.738  1.00  3.71           H  
ATOM     38 2HB  SER A   4       4.578   8.922  -0.518  1.00  3.71           H  
ATOM     39  HG  SER A   4       5.617   9.436  -3.082  1.00  3.71           H  
ATOM     40  N   MET A   5       2.848   9.025  -4.172  1.00  2.62           N  
ATOM     41  CA  MET A   5       2.745   9.382  -5.580  1.00  2.62           C  
ATOM     42  C   MET A   5       3.279  10.783  -5.817  1.00  2.62           C  
ATOM     43  O   MET A   5       3.244  11.628  -4.922  1.00  2.62           O  
ATOM     44  CB  MET A   5       1.303   9.279  -6.058  1.00  2.62           C  
ATOM     45  CG  MET A   5       0.661   7.912  -5.843  1.00  2.62           C  
ATOM     46  SD  MET A   5       1.457   6.580  -6.776  1.00  2.62           S  
ATOM     47  CE  MET A   5       1.051   6.988  -8.467  1.00  2.62           C  
ATOM     48  H   MET A   5       2.244   9.481  -3.505  1.00  2.62           H  
ATOM     49  HA  MET A   5       3.355   8.693  -6.163  1.00  2.62           H  
ATOM     50 1HB  MET A   5       0.699  10.020  -5.538  1.00  2.62           H  
ATOM     51 2HB  MET A   5       1.255   9.515  -7.124  1.00  2.62           H  
ATOM     52 1HG  MET A   5       0.706   7.656  -4.784  1.00  2.62           H  
ATOM     53 2HG  MET A   5      -0.381   7.951  -6.134  1.00  2.62           H  
ATOM     54 1HE  MET A   5       1.481   6.242  -9.135  1.00  2.62           H  
ATOM     55 2HE  MET A   5      -0.030   7.012  -8.596  1.00  2.62           H  
ATOM     56 3HE  MET A   5       1.474   7.959  -8.700  1.00  2.62           H  
ATOM     57  N   LYS A   6       3.748  11.040  -7.027  1.00  1.84           N  
ATOM     58  CA  LYS A   6       4.203  12.372  -7.382  1.00  1.84           C  
ATOM     59  C   LYS A   6       2.980  13.270  -7.556  1.00  1.84           C  
ATOM     60  O   LYS A   6       1.925  12.770  -7.951  1.00  1.84           O  
ATOM     61  CB  LYS A   6       4.997  12.318  -8.681  1.00  1.84           C  
ATOM     62  CG  LYS A   6       6.300  11.553  -8.566  1.00  1.84           C  
ATOM     63  CD  LYS A   6       7.052  11.518  -9.885  1.00  1.84           C  
ATOM     64  CE  LYS A   6       8.337  10.712  -9.750  1.00  1.84           C  
ATOM     65  NZ  LYS A   6       9.086  10.636 -11.019  1.00  1.84           N  
ATOM     66  H   LYS A   6       3.777  10.302  -7.718  1.00  1.84           H  
ATOM     67  HA  LYS A   6       4.847  12.731  -6.589  1.00  1.84           H  
ATOM     68 1HB  LYS A   6       4.394  11.851  -9.465  1.00  1.84           H  
ATOM     69 2HB  LYS A   6       5.223  13.335  -9.016  1.00  1.84           H  
ATOM     70 1HG  LYS A   6       6.929  12.027  -7.813  1.00  1.84           H  
ATOM     71 2HG  LYS A   6       6.091  10.531  -8.251  1.00  1.84           H  
ATOM     72 1HD  LYS A   6       6.421  11.064 -10.659  1.00  1.84           H  
ATOM     73 2HD  LYS A   6       7.294  12.534 -10.203  1.00  1.84           H  
ATOM     74 1HE  LYS A   6       8.969  11.178  -8.995  1.00  1.84           H  
ATOM     75 2HE  LYS A   6       8.089   9.702  -9.428  1.00  1.84           H  
ATOM     76 1HZ  LYS A   6       9.938  10.090 -10.896  1.00  1.84           H  
ATOM     77 2HZ  LYS A   6       8.529  10.192 -11.747  1.00  1.84           H  
ATOM     78 3HZ  LYS A   6       9.335  11.559 -11.328  1.00  1.84           H  
ATOM     79  N   PRO A   7       3.036  14.563  -7.205  1.00  1.33           N  
ATOM     80  CA  PRO A   7       2.002  15.521  -7.522  1.00  1.33           C  
ATOM     81  C   PRO A   7       1.803  15.565  -9.022  1.00  1.33           C  
ATOM     82  O   PRO A   7       2.771  15.605  -9.773  1.00  1.33           O  
ATOM     83  CB  PRO A   7       2.582  16.842  -7.004  1.00  1.33           C  
ATOM     84  CG  PRO A   7       3.537  16.418  -5.897  1.00  1.33           C  
ATOM     85  CD  PRO A   7       4.134  15.098  -6.380  1.00  1.33           C  
ATOM     86  HA  PRO A   7       1.070  15.250  -7.006  1.00  1.33           H  
ATOM     87 1HB  PRO A   7       3.083  17.380  -7.823  1.00  1.33           H  
ATOM     88 2HB  PRO A   7       1.766  17.494  -6.646  1.00  1.33           H  
ATOM     89 1HG  PRO A   7       4.299  17.196  -5.734  1.00  1.33           H  
ATOM     90 2HG  PRO A   7       2.989  16.308  -4.949  1.00  1.33           H  
ATOM     91 1HD  PRO A   7       5.041  15.256  -6.983  1.00  1.33           H  
ATOM     92 2HD  PRO A   7       4.308  14.472  -5.491  1.00  1.33           H  
ATOM     93  N   VAL A   8       0.556  15.621  -9.435  1.00  1.02           N  
ATOM     94  CA  VAL A   8       0.169  15.709 -10.835  1.00  1.02           C  
ATOM     95  C   VAL A   8      -0.783  16.847 -10.997  1.00  1.02           C  
ATOM     96  O   VAL A   8      -1.653  17.018 -10.152  1.00  1.02           O  
ATOM     97  CB  VAL A   8      -0.481  14.423 -11.340  1.00  1.02           C  
ATOM     98  CG1 VAL A   8      -0.952  14.582 -12.749  1.00  1.02           C  
ATOM     99  CG2 VAL A   8       0.526  13.324 -11.330  1.00  1.02           C  
ATOM    100  H   VAL A   8      -0.175  15.585  -8.741  1.00  1.02           H  
ATOM    101  HA  VAL A   8       1.058  15.902 -11.434  1.00  1.02           H  
ATOM    102  HB  VAL A   8      -1.336  14.163 -10.717  1.00  1.02           H  
ATOM    103 1HG1 VAL A   8      -1.371  13.649 -13.067  1.00  1.02           H  
ATOM    104 2HG1 VAL A   8      -1.703  15.353 -12.805  1.00  1.02           H  
ATOM    105 3HG1 VAL A   8      -0.106  14.839 -13.388  1.00  1.02           H  
ATOM    106 1HG2 VAL A   8       0.062  12.447 -11.716  1.00  1.02           H  
ATOM    107 2HG2 VAL A   8       1.365  13.598 -11.971  1.00  1.02           H  
ATOM    108 3HG2 VAL A   8       0.889  13.142 -10.323  1.00  1.02           H  
ATOM    109  N   GLY A   9      -0.636  17.624 -12.046  1.00  0.84           N  
ATOM    110  CA  GLY A   9      -1.574  18.704 -12.218  1.00  0.84           C  
ATOM    111  C   GLY A   9      -1.590  19.306 -13.589  1.00  0.84           C  
ATOM    112  O   GLY A   9      -0.886  18.872 -14.495  1.00  0.84           O  
ATOM    113  H   GLY A   9       0.124  17.452 -12.703  1.00  0.84           H  
ATOM    114 1HA  GLY A   9      -2.572  18.399 -11.937  1.00  0.84           H  
ATOM    115 2HA  GLY A   9      -1.291  19.481 -11.534  1.00  0.84           H  
ATOM    116  N   ILE A  10      -2.362  20.359 -13.722  1.00  0.74           N  
ATOM    117  CA  ILE A  10      -2.495  21.022 -14.983  1.00  0.74           C  
ATOM    118  C   ILE A  10      -1.319  21.988 -15.164  1.00  0.74           C  
ATOM    119  O   ILE A  10      -1.020  22.810 -14.288  1.00  0.74           O  
ATOM    120  CB  ILE A  10      -3.852  21.747 -15.044  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      -4.963  20.764 -14.891  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      -4.010  22.413 -16.396  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      -6.283  21.419 -14.672  1.00  0.74           C  
ATOM    124  H   ILE A  10      -2.883  20.681 -12.918  1.00  0.74           H  
ATOM    125  HA  ILE A  10      -2.467  20.284 -15.780  1.00  0.74           H  
ATOM    126  HB  ILE A  10      -3.926  22.483 -14.246  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      -5.023  20.154 -15.794  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      -4.745  20.121 -14.050  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      -4.969  22.890 -16.428  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      -3.236  23.140 -16.559  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      -3.951  21.659 -17.183  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      -7.060  20.659 -14.573  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      -6.246  22.013 -13.772  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      -6.507  22.064 -15.515  1.00  0.74           H  
ATOM    135  N   GLU A  11      -0.621  21.815 -16.264  1.00  0.69           N  
ATOM    136  CA  GLU A  11       0.508  22.611 -16.706  1.00  0.69           C  
ATOM    137  C   GLU A  11      -0.007  23.815 -17.487  1.00  0.69           C  
ATOM    138  O   GLU A  11       0.525  24.918 -17.389  1.00  0.69           O  
ATOM    139  CB  GLU A  11       1.432  21.741 -17.530  1.00  0.69           C  
ATOM    140  CG  GLU A  11       2.706  22.376 -17.997  1.00  0.69           C  
ATOM    141  CD  GLU A  11       3.626  21.362 -18.641  1.00  0.69           C  
ATOM    142  OE1 GLU A  11       3.828  20.306 -18.072  1.00  0.69           O  
ATOM    143  OE2 GLU A  11       4.122  21.616 -19.721  1.00  0.69           O  
ATOM    144  H   GLU A  11      -0.929  21.076 -16.873  1.00  0.69           H  
ATOM    145  HA  GLU A  11       1.056  22.970 -15.847  1.00  0.69           H  
ATOM    146 1HB  GLU A  11       1.698  20.857 -16.946  1.00  0.69           H  
ATOM    147 2HB  GLU A  11       0.896  21.388 -18.413  1.00  0.69           H  
ATOM    148 1HG  GLU A  11       2.470  23.159 -18.718  1.00  0.69           H  
ATOM    149 2HG  GLU A  11       3.208  22.834 -17.144  1.00  0.69           H  
ATOM    150  N   ALA A  12      -1.048  23.587 -18.284  1.00  0.67           N  
ATOM    151  CA  ALA A  12      -1.630  24.673 -19.078  1.00  0.67           C  
ATOM    152  C   ALA A  12      -3.098  24.415 -19.389  1.00  0.67           C  
ATOM    153  O   ALA A  12      -3.516  23.264 -19.511  1.00  0.67           O  
ATOM    154  CB  ALA A  12      -0.860  24.865 -20.372  1.00  0.67           C  
ATOM    155  H   ALA A  12      -1.416  22.636 -18.325  1.00  0.67           H  
ATOM    156  HA  ALA A  12      -1.561  25.591 -18.502  1.00  0.67           H  
ATOM    157 1HB  ALA A  12      -1.294  25.696 -20.935  1.00  0.67           H  
ATOM    158 2HB  ALA A  12       0.185  25.084 -20.146  1.00  0.67           H  
ATOM    159 3HB  ALA A  12      -0.921  23.954 -20.964  1.00  0.67           H  
ATOM    160  N   ILE A  13      -3.865  25.504 -19.550  1.00  0.67           N  
ATOM    161  CA  ILE A  13      -5.277  25.450 -19.955  1.00  0.67           C  
ATOM    162  C   ILE A  13      -5.527  26.385 -21.139  1.00  0.67           C  
ATOM    163  O   ILE A  13      -5.083  27.530 -21.116  1.00  0.67           O  
ATOM    164  CB  ILE A  13      -6.255  25.904 -18.841  1.00  0.67           C  
ATOM    165  CG1 ILE A  13      -6.133  25.110 -17.606  1.00  0.67           C  
ATOM    166  CG2 ILE A  13      -7.697  25.783 -19.339  1.00  0.67           C  
ATOM    167  CD1 ILE A  13      -6.969  25.684 -16.441  1.00  0.67           C  
ATOM    168  H   ILE A  13      -3.447  26.412 -19.405  1.00  0.67           H  
ATOM    169  HA  ILE A  13      -5.522  24.436 -20.253  1.00  0.67           H  
ATOM    170  HB  ILE A  13      -6.057  26.941 -18.581  1.00  0.67           H  
ATOM    171 1HG1 ILE A  13      -6.452  24.130 -17.787  1.00  0.67           H  
ATOM    172 2HG1 ILE A  13      -5.099  25.073 -17.337  1.00  0.67           H  
ATOM    173 1HG2 ILE A  13      -8.358  26.094 -18.562  1.00  0.67           H  
ATOM    174 2HG2 ILE A  13      -7.862  26.402 -20.209  1.00  0.67           H  
ATOM    175 3HG2 ILE A  13      -7.908  24.745 -19.592  1.00  0.67           H  
ATOM    176 1HD1 ILE A  13      -6.843  25.058 -15.555  1.00  0.67           H  
ATOM    177 2HD1 ILE A  13      -6.639  26.698 -16.219  1.00  0.67           H  
ATOM    178 3HD1 ILE A  13      -8.021  25.705 -16.715  1.00  0.67           H  
ATOM    179  N   ASN A  14      -6.247  25.933 -22.161  1.00  0.67           N  
ATOM    180  CA  ASN A  14      -6.600  26.849 -23.238  1.00  0.67           C  
ATOM    181  C   ASN A  14      -8.042  26.704 -23.684  1.00  0.67           C  
ATOM    182  O   ASN A  14      -8.486  25.664 -24.176  1.00  0.67           O  
ATOM    183  CB  ASN A  14      -5.752  26.754 -24.455  1.00  0.67           C  
ATOM    184  CG  ASN A  14      -6.114  27.908 -25.349  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      -6.223  29.050 -24.880  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      -6.341  27.641 -26.582  1.00  0.67           N  
ATOM    187  H   ASN A  14      -6.558  24.968 -22.167  1.00  0.67           H  
ATOM    188  HA  ASN A  14      -6.496  27.866 -22.868  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      -4.723  26.804 -24.184  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      -5.930  25.810 -24.965  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      -6.609  28.364 -27.212  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      -6.250  26.686 -26.903  1.00  0.67           H  
ATOM    193  N   VAL A  15      -8.787  27.760 -23.464  1.00  0.67           N  
ATOM    194  CA  VAL A  15     -10.191  27.824 -23.809  1.00  0.67           C  
ATOM    195  C   VAL A  15     -10.439  28.404 -25.189  1.00  0.67           C  
ATOM    196  O   VAL A  15      -9.915  29.465 -25.536  1.00  0.67           O  
ATOM    197  CB  VAL A  15     -10.919  28.699 -22.803  1.00  0.67           C  
ATOM    198  CG1 VAL A  15     -12.318  28.894 -23.218  1.00  0.67           C  
ATOM    199  CG2 VAL A  15     -10.831  28.102 -21.392  1.00  0.67           C  
ATOM    200  H   VAL A  15      -8.351  28.571 -23.049  1.00  0.67           H  
ATOM    201  HA  VAL A  15     -10.601  26.818 -23.784  1.00  0.67           H  
ATOM    202  HB  VAL A  15     -10.460  29.633 -22.803  1.00  0.67           H  
ATOM    203 1HG1 VAL A  15     -12.812  29.556 -22.511  1.00  0.67           H  
ATOM    204 2HG1 VAL A  15     -12.343  29.348 -24.198  1.00  0.67           H  
ATOM    205 3HG1 VAL A  15     -12.820  27.947 -23.263  1.00  0.67           H  
ATOM    206 1HG2 VAL A  15     -11.331  28.766 -20.686  1.00  0.67           H  
ATOM    207 2HG2 VAL A  15     -11.306  27.150 -21.365  1.00  0.67           H  
ATOM    208 3HG2 VAL A  15      -9.792  27.986 -21.106  1.00  0.67           H  
ATOM    209  N   TYR A  16     -11.255  27.717 -25.970  1.00  0.68           N  
ATOM    210  CA  TYR A  16     -11.648  28.195 -27.277  1.00  0.68           C  
ATOM    211  C   TYR A  16     -13.149  28.065 -27.419  1.00  0.68           C  
ATOM    212  O   TYR A  16     -13.718  26.987 -27.284  1.00  0.68           O  
ATOM    213  CB  TYR A  16     -10.934  27.427 -28.373  1.00  0.68           C  
ATOM    214  CG  TYR A  16     -11.312  27.842 -29.707  1.00  0.68           C  
ATOM    215  CD1 TYR A  16     -11.008  29.100 -30.139  1.00  0.68           C  
ATOM    216  CD2 TYR A  16     -11.947  26.967 -30.517  1.00  0.68           C  
ATOM    217  CE1 TYR A  16     -11.359  29.484 -31.394  1.00  0.68           C  
ATOM    218  CE2 TYR A  16     -12.303  27.349 -31.792  1.00  0.68           C  
ATOM    219  CZ  TYR A  16     -12.007  28.603 -32.223  1.00  0.68           C  
ATOM    220  OH  TYR A  16     -12.347  28.991 -33.479  1.00  0.68           O  
ATOM    221  H   TYR A  16     -11.627  26.825 -25.650  1.00  0.68           H  
ATOM    222  HA  TYR A  16     -11.397  29.252 -27.361  1.00  0.68           H  
ATOM    223 1HB  TYR A  16      -9.858  27.550 -28.266  1.00  0.68           H  
ATOM    224 2HB  TYR A  16     -11.164  26.374 -28.276  1.00  0.68           H  
ATOM    225  HD1 TYR A  16     -10.492  29.797 -29.480  1.00  0.68           H  
ATOM    226  HD2 TYR A  16     -12.165  25.962 -30.152  1.00  0.68           H  
ATOM    227  HE1 TYR A  16     -11.120  30.487 -31.735  1.00  0.68           H  
ATOM    228  HE2 TYR A  16     -12.812  26.652 -32.456  1.00  0.68           H  
ATOM    229  HH  TYR A  16     -12.023  29.909 -33.614  1.00  0.68           H  
ATOM    230  N   CYS A  17     -13.815  29.165 -27.673  1.00  0.68           N  
ATOM    231  CA  CYS A  17     -15.262  29.121 -27.770  1.00  0.68           C  
ATOM    232  C   CYS A  17     -15.704  29.530 -29.148  1.00  0.68           C  
ATOM    233  O   CYS A  17     -14.943  30.186 -29.861  1.00  0.68           O  
ATOM    234  CB  CYS A  17     -15.878  29.992 -26.689  1.00  0.68           C  
ATOM    235  SG  CYS A  17     -15.453  29.419 -25.006  1.00  0.68           S  
ATOM    236  H   CYS A  17     -13.324  30.041 -27.791  1.00  0.68           H  
ATOM    237  HA  CYS A  17     -15.599  28.107 -27.601  1.00  0.68           H  
ATOM    238 1HB  CYS A  17     -15.541  31.024 -26.800  1.00  0.68           H  
ATOM    239 2HB  CYS A  17     -16.967  29.985 -26.787  1.00  0.68           H  
ATOM    240  HG  CYS A  17     -16.008  28.214 -25.133  1.00  0.68           H  
ATOM    241  N   GLY A  18     -16.929  29.168 -29.532  1.00  0.67           N  
ATOM    242  CA  GLY A  18     -17.418  29.611 -30.827  1.00  0.67           C  
ATOM    243  C   GLY A  18     -17.115  31.086 -30.914  1.00  0.67           C  
ATOM    244  O   GLY A  18     -17.390  31.854 -29.974  1.00  0.67           O  
ATOM    245  H   GLY A  18     -17.516  28.584 -28.935  1.00  0.67           H  
ATOM    246 1HA  GLY A  18     -16.915  29.090 -31.635  1.00  0.67           H  
ATOM    247 2HA  GLY A  18     -18.487  29.422 -30.926  1.00  0.67           H  
ATOM    248  N   GLU A  19     -16.593  31.477 -32.075  1.00  0.67           N  
ATOM    249  CA  GLU A  19     -16.114  32.821 -32.334  1.00  0.67           C  
ATOM    250  C   GLU A  19     -17.177  33.812 -32.704  1.00  0.67           C  
ATOM    251  O   GLU A  19     -16.848  34.940 -33.061  1.00  0.67           O  
ATOM    252  CB  GLU A  19     -15.040  32.824 -33.396  1.00  0.67           C  
ATOM    253  CG  GLU A  19     -13.733  32.199 -32.953  1.00  0.67           C  
ATOM    254  CD  GLU A  19     -12.656  32.153 -34.024  1.00  0.67           C  
ATOM    255  OE1 GLU A  19     -12.876  32.563 -35.131  1.00  0.67           O  
ATOM    256  OE2 GLU A  19     -11.625  31.622 -33.738  1.00  0.67           O  
ATOM    257  H   GLU A  19     -16.461  30.774 -32.791  1.00  0.67           H  
ATOM    258  HA  GLU A  19     -15.626  33.157 -31.433  1.00  0.67           H  
ATOM    259 1HB  GLU A  19     -15.403  32.241 -34.186  1.00  0.67           H  
ATOM    260 2HB  GLU A  19     -14.861  33.835 -33.761  1.00  0.67           H  
ATOM    261 1HG  GLU A  19     -13.355  32.755 -32.094  1.00  0.67           H  
ATOM    262 2HG  GLU A  19     -13.941  31.181 -32.619  1.00  0.67           H  
ATOM    263  N   THR A  20     -18.429  33.389 -32.671  1.00  0.66           N  
ATOM    264  CA  THR A  20     -19.519  34.290 -32.958  1.00  0.66           C  
ATOM    265  C   THR A  20     -20.480  34.228 -31.774  1.00  0.66           C  
ATOM    266  O   THR A  20     -20.555  33.197 -31.106  1.00  0.66           O  
ATOM    267  CB  THR A  20     -20.270  33.868 -34.222  1.00  0.66           C  
ATOM    268  OG1 THR A  20     -20.968  32.632 -34.000  1.00  0.66           O  
ATOM    269  CG2 THR A  20     -19.353  33.689 -35.362  1.00  0.66           C  
ATOM    270  H   THR A  20     -18.619  32.434 -32.406  1.00  0.66           H  
ATOM    271  HA  THR A  20     -19.140  35.297 -33.065  1.00  0.66           H  
ATOM    272  HB  THR A  20     -20.954  34.624 -34.472  1.00  0.66           H  
ATOM    273  HG1 THR A  20     -20.389  31.886 -33.746  1.00  0.66           H  
ATOM    274 1HG2 THR A  20     -19.935  33.405 -36.231  1.00  0.66           H  
ATOM    275 2HG2 THR A  20     -18.831  34.621 -35.555  1.00  0.66           H  
ATOM    276 3HG2 THR A  20     -18.635  32.902 -35.133  1.00  0.66           H  
ATOM    277  N   TYR A  21     -21.260  35.275 -31.528  1.00  0.65           N  
ATOM    278  CA  TYR A  21     -22.224  35.162 -30.434  1.00  0.65           C  
ATOM    279  C   TYR A  21     -23.488  35.966 -30.615  1.00  0.65           C  
ATOM    280  O   TYR A  21     -23.535  36.930 -31.382  1.00  0.65           O  
ATOM    281  CB  TYR A  21     -21.599  35.618 -29.108  1.00  0.65           C  
ATOM    282  CG  TYR A  21     -21.313  37.109 -29.028  1.00  0.65           C  
ATOM    283  CD1 TYR A  21     -22.264  37.977 -28.507  1.00  0.65           C  
ATOM    284  CD2 TYR A  21     -20.122  37.601 -29.446  1.00  0.65           C  
ATOM    285  CE1 TYR A  21     -21.987  39.327 -28.408  1.00  0.65           C  
ATOM    286  CE2 TYR A  21     -19.842  38.942 -29.340  1.00  0.65           C  
ATOM    287  CZ  TYR A  21     -20.759  39.800 -28.822  1.00  0.65           C  
ATOM    288  OH  TYR A  21     -20.454  41.139 -28.710  1.00  0.65           O  
ATOM    289  H   TYR A  21     -21.144  36.128 -32.069  1.00  0.65           H  
ATOM    290  HA  TYR A  21     -22.521  34.118 -30.354  1.00  0.65           H  
ATOM    291 1HB  TYR A  21     -22.265  35.371 -28.284  1.00  0.65           H  
ATOM    292 2HB  TYR A  21     -20.666  35.080 -28.942  1.00  0.65           H  
ATOM    293  HD1 TYR A  21     -23.228  37.596 -28.166  1.00  0.65           H  
ATOM    294  HD2 TYR A  21     -19.407  36.937 -29.854  1.00  0.65           H  
ATOM    295  HE1 TYR A  21     -22.732  40.010 -27.994  1.00  0.65           H  
ATOM    296  HE2 TYR A  21     -18.891  39.325 -29.665  1.00  0.65           H  
ATOM    297  HH  TYR A  21     -19.603  41.310 -29.123  1.00  0.65           H  
ATOM    298  N   VAL A  22     -24.503  35.586 -29.850  1.00  0.65           N  
ATOM    299  CA  VAL A  22     -25.744  36.350 -29.818  1.00  0.65           C  
ATOM    300  C   VAL A  22     -26.104  36.645 -28.372  1.00  0.65           C  
ATOM    301  O   VAL A  22     -26.009  35.759 -27.516  1.00  0.65           O  
ATOM    302  CB  VAL A  22     -26.923  35.603 -30.464  1.00  0.65           C  
ATOM    303  CG1 VAL A  22     -28.147  36.461 -30.401  1.00  0.65           C  
ATOM    304  CG2 VAL A  22     -26.689  35.305 -31.848  1.00  0.65           C  
ATOM    305  H   VAL A  22     -24.371  34.761 -29.260  1.00  0.65           H  
ATOM    306  HA  VAL A  22     -25.598  37.296 -30.343  1.00  0.65           H  
ATOM    307  HB  VAL A  22     -27.096  34.687 -29.922  1.00  0.65           H  
ATOM    308 1HG1 VAL A  22     -28.977  35.955 -30.852  1.00  0.65           H  
ATOM    309 2HG1 VAL A  22     -28.376  36.686 -29.387  1.00  0.65           H  
ATOM    310 3HG1 VAL A  22     -27.965  37.389 -30.948  1.00  0.65           H  
ATOM    311 1HG2 VAL A  22     -27.562  34.801 -32.210  1.00  0.65           H  
ATOM    312 2HG2 VAL A  22     -26.559  36.240 -32.375  1.00  0.65           H  
ATOM    313 3HG2 VAL A  22     -25.819  34.682 -31.963  1.00  0.65           H  
ATOM    314  N   ASP A  23     -26.460  37.892 -28.076  1.00  0.65           N  
ATOM    315  CA  ASP A  23     -26.879  38.222 -26.719  1.00  0.65           C  
ATOM    316  C   ASP A  23     -28.133  37.417 -26.339  1.00  0.65           C  
ATOM    317  O   ASP A  23     -29.107  37.353 -27.111  1.00  0.65           O  
ATOM    318  CB  ASP A  23     -27.135  39.726 -26.580  1.00  0.65           C  
ATOM    319  CG  ASP A  23     -25.857  40.581 -26.656  1.00  0.65           C  
ATOM    320  OD1 ASP A  23     -24.788  40.025 -26.650  1.00  0.65           O  
ATOM    321  OD2 ASP A  23     -25.967  41.778 -26.680  1.00  0.65           O  
ATOM    322  H   ASP A  23     -26.483  38.594 -28.807  1.00  0.65           H  
ATOM    323  HA  ASP A  23     -26.087  37.945 -26.032  1.00  0.65           H  
ATOM    324 1HB  ASP A  23     -27.808  40.050 -27.368  1.00  0.65           H  
ATOM    325 2HB  ASP A  23     -27.620  39.925 -25.632  1.00  0.65           H  
ATOM    326  N   VAL A  24     -28.161  36.898 -25.115  1.00  0.67           N  
ATOM    327  CA  VAL A  24     -29.293  36.110 -24.654  1.00  0.67           C  
ATOM    328  C   VAL A  24     -30.668  36.791 -24.762  1.00  0.67           C  
ATOM    329  O   VAL A  24     -31.590  36.149 -25.261  1.00  0.67           O  
ATOM    330  CB  VAL A  24     -29.031  35.581 -23.244  1.00  0.67           C  
ATOM    331  CG1 VAL A  24     -30.241  34.996 -22.690  1.00  0.67           C  
ATOM    332  CG2 VAL A  24     -27.977  34.502 -23.319  1.00  0.67           C  
ATOM    333  H   VAL A  24     -27.364  37.024 -24.488  1.00  0.67           H  
ATOM    334  HA  VAL A  24     -29.333  35.226 -25.282  1.00  0.67           H  
ATOM    335  HB  VAL A  24     -28.705  36.393 -22.596  1.00  0.67           H  
ATOM    336 1HG1 VAL A  24     -30.036  34.623 -21.694  1.00  0.67           H  
ATOM    337 2HG1 VAL A  24     -31.004  35.758 -22.648  1.00  0.67           H  
ATOM    338 3HG1 VAL A  24     -30.557  34.186 -23.329  1.00  0.67           H  
ATOM    339 1HG2 VAL A  24     -27.781  34.121 -22.333  1.00  0.67           H  
ATOM    340 2HG2 VAL A  24     -28.326  33.690 -23.959  1.00  0.67           H  
ATOM    341 3HG2 VAL A  24     -27.077  34.905 -23.731  1.00  0.67           H  
ATOM    342  N   PRO A  25     -30.883  38.060 -24.359  1.00  0.69           N  
ATOM    343  CA  PRO A  25     -32.156  38.744 -24.520  1.00  0.69           C  
ATOM    344  C   PRO A  25     -32.609  38.905 -25.968  1.00  0.69           C  
ATOM    345  O   PRO A  25     -33.799  39.091 -26.222  1.00  0.69           O  
ATOM    346  CB  PRO A  25     -31.918  40.091 -23.824  1.00  0.69           C  
ATOM    347  CG  PRO A  25     -30.428  40.262 -23.789  1.00  0.69           C  
ATOM    348  CD  PRO A  25     -29.887  38.865 -23.594  1.00  0.69           C  
ATOM    349  HA  PRO A  25     -32.920  38.187 -23.980  1.00  0.69           H  
ATOM    350 1HB  PRO A  25     -32.418  40.891 -24.389  1.00  0.69           H  
ATOM    351 2HB  PRO A  25     -32.375  40.082 -22.822  1.00  0.69           H  
ATOM    352 1HG  PRO A  25     -30.080  40.724 -24.728  1.00  0.69           H  
ATOM    353 2HG  PRO A  25     -30.142  40.944 -22.975  1.00  0.69           H  
ATOM    354 1HD  PRO A  25     -28.900  38.880 -23.976  1.00  0.69           H  
ATOM    355 2HD  PRO A  25     -29.907  38.582 -22.532  1.00  0.69           H  
ATOM    356  N   THR A  26     -31.708  38.811 -26.952  1.00  0.72           N  
ATOM    357  CA  THR A  26     -32.207  38.974 -28.307  1.00  0.72           C  
ATOM    358  C   THR A  26     -32.725  37.622 -28.770  1.00  0.72           C  
ATOM    359  O   THR A  26     -33.640  37.535 -29.593  1.00  0.72           O  
ATOM    360  CB  THR A  26     -31.115  39.511 -29.241  1.00  0.72           C  
ATOM    361  OG1 THR A  26     -30.052  38.572 -29.350  1.00  0.72           O  
ATOM    362  CG2 THR A  26     -30.557  40.778 -28.649  1.00  0.72           C  
ATOM    363  H   THR A  26     -30.725  38.605 -26.798  1.00  0.72           H  
ATOM    364  HA  THR A  26     -33.035  39.682 -28.306  1.00  0.72           H  
ATOM    365  HB  THR A  26     -31.527  39.711 -30.228  1.00  0.72           H  
ATOM    366  HG1 THR A  26     -29.867  38.166 -28.476  1.00  0.72           H  
ATOM    367 1HG2 THR A  26     -29.771  41.169 -29.295  1.00  0.72           H  
ATOM    368 2HG2 THR A  26     -31.352  41.515 -28.553  1.00  0.72           H  
ATOM    369 3HG2 THR A  26     -30.145  40.559 -27.664  1.00  0.72           H  
ATOM    370  N   LEU A  27     -32.197  36.559 -28.162  1.00  0.76           N  
ATOM    371  CA  LEU A  27     -32.655  35.212 -28.462  1.00  0.76           C  
ATOM    372  C   LEU A  27     -33.997  34.991 -27.772  1.00  0.76           C  
ATOM    373  O   LEU A  27     -34.935  34.446 -28.358  1.00  0.76           O  
ATOM    374  CB  LEU A  27     -31.616  34.214 -27.979  1.00  0.76           C  
ATOM    375  CG  LEU A  27     -30.330  34.275 -28.706  1.00  0.76           C  
ATOM    376  CD1 LEU A  27     -29.330  33.478 -27.989  1.00  0.76           C  
ATOM    377  CD2 LEU A  27     -30.527  33.721 -30.140  1.00  0.76           C  
ATOM    378  H   LEU A  27     -31.425  36.698 -27.507  1.00  0.76           H  
ATOM    379  HA  LEU A  27     -32.782  35.111 -29.539  1.00  0.76           H  
ATOM    380 1HB  LEU A  27     -31.415  34.384 -26.929  1.00  0.76           H  
ATOM    381 2HB  LEU A  27     -32.020  33.210 -28.089  1.00  0.76           H  
ATOM    382  HG  LEU A  27     -29.993  35.291 -28.732  1.00  0.76           H  
ATOM    383 1HD1 LEU A  27     -28.388  33.532 -28.505  1.00  0.76           H  
ATOM    384 2HD1 LEU A  27     -29.200  33.856 -26.990  1.00  0.76           H  
ATOM    385 3HD1 LEU A  27     -29.674  32.461 -27.947  1.00  0.76           H  
ATOM    386 1HD2 LEU A  27     -29.587  33.749 -30.685  1.00  0.76           H  
ATOM    387 2HD2 LEU A  27     -30.871  32.689 -30.083  1.00  0.76           H  
ATOM    388 3HD2 LEU A  27     -31.270  34.321 -30.665  1.00  0.76           H  
ATOM    389  N   PHE A  28     -34.117  35.486 -26.536  1.00  0.81           N  
ATOM    390  CA  PHE A  28     -35.391  35.355 -25.848  1.00  0.81           C  
ATOM    391  C   PHE A  28     -36.472  36.141 -26.567  1.00  0.81           C  
ATOM    392  O   PHE A  28     -37.593  35.647 -26.735  1.00  0.81           O  
ATOM    393  CB  PHE A  28     -35.293  35.840 -24.404  1.00  0.81           C  
ATOM    394  CG  PHE A  28     -34.871  34.827 -23.375  1.00  0.81           C  
ATOM    395  CD1 PHE A  28     -33.612  34.295 -23.292  1.00  0.81           C  
ATOM    396  CD2 PHE A  28     -35.792  34.446 -22.438  1.00  0.81           C  
ATOM    397  CE1 PHE A  28     -33.306  33.383 -22.278  1.00  0.81           C  
ATOM    398  CE2 PHE A  28     -35.506  33.555 -21.466  1.00  0.81           C  
ATOM    399  CZ  PHE A  28     -34.258  33.015 -21.371  1.00  0.81           C  
ATOM    400  H   PHE A  28     -33.315  35.916 -26.078  1.00  0.81           H  
ATOM    401  HA  PHE A  28     -35.674  34.310 -25.844  1.00  0.81           H  
ATOM    402 1HB  PHE A  28     -34.615  36.677 -24.358  1.00  0.81           H  
ATOM    403 2HB  PHE A  28     -36.271  36.217 -24.104  1.00  0.81           H  
ATOM    404  HD1 PHE A  28     -32.865  34.589 -24.016  1.00  0.81           H  
ATOM    405  HD2 PHE A  28     -36.789  34.882 -22.489  1.00  0.81           H  
ATOM    406  HE1 PHE A  28     -32.313  32.965 -22.201  1.00  0.81           H  
ATOM    407  HE2 PHE A  28     -36.279  33.287 -20.772  1.00  0.81           H  
ATOM    408  HZ  PHE A  28     -34.023  32.302 -20.581  1.00  0.81           H  
ATOM    409  N   ALA A  29     -36.153  37.349 -27.039  1.00  0.87           N  
ATOM    410  CA  ALA A  29     -37.151  38.121 -27.757  1.00  0.87           C  
ATOM    411  C   ALA A  29     -37.571  37.408 -29.040  1.00  0.87           C  
ATOM    412  O   ALA A  29     -38.766  37.272 -29.334  1.00  0.87           O  
ATOM    413  CB  ALA A  29     -36.594  39.492 -28.086  1.00  0.87           C  
ATOM    414  H   ALA A  29     -35.235  37.761 -26.865  1.00  0.87           H  
ATOM    415  HA  ALA A  29     -38.026  38.227 -27.116  1.00  0.87           H  
ATOM    416 1HB  ALA A  29     -37.348  40.077 -28.606  1.00  0.87           H  
ATOM    417 2HB  ALA A  29     -36.309  39.996 -27.160  1.00  0.87           H  
ATOM    418 3HB  ALA A  29     -35.715  39.379 -28.721  1.00  0.87           H  
ATOM    419  N   ALA A  30     -36.584  36.867 -29.762  1.00  0.94           N  
ATOM    420  CA  ALA A  30     -36.794  36.161 -31.019  1.00  0.94           C  
ATOM    421  C   ALA A  30     -37.687  34.949 -30.872  1.00  0.94           C  
ATOM    422  O   ALA A  30     -38.421  34.586 -31.795  1.00  0.94           O  
ATOM    423  CB  ALA A  30     -35.472  35.711 -31.580  1.00  0.94           C  
ATOM    424  H   ALA A  30     -35.616  36.995 -29.464  1.00  0.94           H  
ATOM    425  HA  ALA A  30     -37.270  36.851 -31.714  1.00  0.94           H  
ATOM    426 1HB  ALA A  30     -35.639  35.214 -32.532  1.00  0.94           H  
ATOM    427 2HB  ALA A  30     -34.836  36.578 -31.721  1.00  0.94           H  
ATOM    428 3HB  ALA A  30     -34.997  35.021 -30.889  1.00  0.94           H  
ATOM    429  N   ARG A  31     -37.611  34.309 -29.717  1.00  1.02           N  
ATOM    430  CA  ARG A  31     -38.359  33.098 -29.470  1.00  1.02           C  
ATOM    431  C   ARG A  31     -39.572  33.344 -28.578  1.00  1.02           C  
ATOM    432  O   ARG A  31     -40.205  32.398 -28.106  1.00  1.02           O  
ATOM    433  CB  ARG A  31     -37.426  32.099 -28.825  1.00  1.02           C  
ATOM    434  CG  ARG A  31     -36.280  31.700 -29.704  1.00  1.02           C  
ATOM    435  CD  ARG A  31     -36.713  30.943 -30.860  1.00  1.02           C  
ATOM    436  NE  ARG A  31     -35.604  30.564 -31.661  1.00  1.02           N  
ATOM    437  CZ  ARG A  31     -35.161  31.211 -32.751  1.00  1.02           C  
ATOM    438  NH1 ARG A  31     -35.791  32.270 -33.230  1.00  1.02           N  
ATOM    439  NH2 ARG A  31     -34.084  30.767 -33.334  1.00  1.02           N  
ATOM    440  H   ARG A  31     -36.954  34.638 -29.006  1.00  1.02           H  
ATOM    441  HA  ARG A  31     -38.703  32.699 -30.423  1.00  1.02           H  
ATOM    442 1HB  ARG A  31     -36.980  32.557 -27.946  1.00  1.02           H  
ATOM    443 2HB  ARG A  31     -37.967  31.207 -28.514  1.00  1.02           H  
ATOM    444 1HG  ARG A  31     -35.763  32.592 -30.051  1.00  1.02           H  
ATOM    445 2HG  ARG A  31     -35.583  31.078 -29.136  1.00  1.02           H  
ATOM    446 1HD  ARG A  31     -37.200  30.052 -30.528  1.00  1.02           H  
ATOM    447 2HD  ARG A  31     -37.391  31.541 -31.464  1.00  1.02           H  
ATOM    448  HE  ARG A  31     -35.062  29.762 -31.342  1.00  1.02           H  
ATOM    449 1HH1 ARG A  31     -36.629  32.611 -32.777  1.00  1.02           H  
ATOM    450 2HH1 ARG A  31     -35.440  32.734 -34.072  1.00  1.02           H  
ATOM    451 1HH2 ARG A  31     -33.594  29.956 -32.934  1.00  1.02           H  
ATOM    452 2HH2 ARG A  31     -33.713  31.246 -34.161  1.00  1.02           H  
ATOM    453  N   GLN A  32     -39.897  34.621 -28.348  1.00  1.10           N  
ATOM    454  CA  GLN A  32     -41.023  35.034 -27.515  1.00  1.10           C  
ATOM    455  C   GLN A  32     -41.028  34.353 -26.148  1.00  1.10           C  
ATOM    456  O   GLN A  32     -42.051  33.826 -25.701  1.00  1.10           O  
ATOM    457  CB  GLN A  32     -42.333  34.793 -28.266  1.00  1.10           C  
ATOM    458  CG  GLN A  32     -42.448  35.663 -29.513  1.00  1.10           C  
ATOM    459  CD  GLN A  32     -42.687  37.138 -29.181  1.00  1.10           C  
ATOM    460  OE1 GLN A  32     -43.793  37.525 -28.779  1.00  1.10           O  
ATOM    461  NE2 GLN A  32     -41.649  37.960 -29.328  1.00  1.10           N  
ATOM    462  H   GLN A  32     -39.346  35.366 -28.773  1.00  1.10           H  
ATOM    463  HA  GLN A  32     -40.926  36.106 -27.343  1.00  1.10           H  
ATOM    464 1HB  GLN A  32     -42.404  33.748 -28.565  1.00  1.10           H  
ATOM    465 2HB  GLN A  32     -43.176  35.009 -27.612  1.00  1.10           H  
ATOM    466 1HG  GLN A  32     -41.510  35.593 -30.073  1.00  1.10           H  
ATOM    467 2HG  GLN A  32     -43.275  35.307 -30.123  1.00  1.10           H  
ATOM    468 1HE2 GLN A  32     -41.744  38.930 -29.118  1.00  1.10           H  
ATOM    469 2HE2 GLN A  32     -40.741  37.600 -29.636  1.00  1.10           H  
ATOM    470  N   LEU A  33     -39.882  34.394 -25.479  1.00  1.15           N  
ATOM    471  CA  LEU A  33     -39.712  33.791 -24.171  1.00  1.15           C  
ATOM    472  C   LEU A  33     -39.773  34.819 -23.044  1.00  1.15           C  
ATOM    473  O   LEU A  33     -39.663  36.030 -23.246  1.00  1.15           O  
ATOM    474  CB  LEU A  33     -38.390  33.044 -24.116  1.00  1.15           C  
ATOM    475  CG  LEU A  33     -38.188  31.976 -25.142  1.00  1.15           C  
ATOM    476  CD1 LEU A  33     -36.783  31.401 -24.985  1.00  1.15           C  
ATOM    477  CD2 LEU A  33     -39.248  30.913 -24.999  1.00  1.15           C  
ATOM    478  H   LEU A  33     -39.079  34.846 -25.919  1.00  1.15           H  
ATOM    479  HA  LEU A  33     -40.517  33.074 -24.021  1.00  1.15           H  
ATOM    480 1HB  LEU A  33     -37.623  33.766 -24.307  1.00  1.15           H  
ATOM    481 2HB  LEU A  33     -38.245  32.619 -23.126  1.00  1.15           H  
ATOM    482  HG  LEU A  33     -38.268  32.413 -26.115  1.00  1.15           H  
ATOM    483 1HD1 LEU A  33     -36.612  30.636 -25.743  1.00  1.15           H  
ATOM    484 2HD1 LEU A  33     -36.051  32.188 -25.103  1.00  1.15           H  
ATOM    485 3HD1 LEU A  33     -36.677  30.960 -23.995  1.00  1.15           H  
ATOM    486 1HD2 LEU A  33     -39.098  30.147 -25.763  1.00  1.15           H  
ATOM    487 2HD2 LEU A  33     -39.183  30.461 -24.012  1.00  1.15           H  
ATOM    488 3HD2 LEU A  33     -40.234  31.368 -25.131  1.00  1.15           H  
ATOM    489  N   ASP A  34     -39.944  34.337 -21.829  1.00  1.17           N  
ATOM    490  CA  ASP A  34     -40.001  35.245 -20.699  1.00  1.17           C  
ATOM    491  C   ASP A  34     -38.626  35.699 -20.248  1.00  1.17           C  
ATOM    492  O   ASP A  34     -37.940  35.007 -19.497  1.00  1.17           O  
ATOM    493  CB  ASP A  34     -40.752  34.589 -19.540  1.00  1.17           C  
ATOM    494  CG  ASP A  34     -40.911  35.470 -18.264  1.00  1.17           C  
ATOM    495  OD1 ASP A  34     -40.200  36.464 -18.088  1.00  1.17           O  
ATOM    496  OD2 ASP A  34     -41.754  35.128 -17.469  1.00  1.17           O  
ATOM    497  H   ASP A  34     -40.043  33.344 -21.688  1.00  1.17           H  
ATOM    498  HA  ASP A  34     -40.562  36.129 -21.005  1.00  1.17           H  
ATOM    499 1HB  ASP A  34     -41.749  34.300 -19.879  1.00  1.17           H  
ATOM    500 2HB  ASP A  34     -40.236  33.678 -19.256  1.00  1.17           H  
ATOM    501  N   ASP A  35     -38.284  36.922 -20.655  1.00  1.17           N  
ATOM    502  CA  ASP A  35     -36.987  37.556 -20.388  1.00  1.17           C  
ATOM    503  C   ASP A  35     -36.591  37.603 -18.912  1.00  1.17           C  
ATOM    504  O   ASP A  35     -35.404  37.701 -18.608  1.00  1.17           O  
ATOM    505  CB  ASP A  35     -36.960  39.025 -20.854  1.00  1.17           C  
ATOM    506  CG  ASP A  35     -36.894  39.268 -22.347  1.00  1.17           C  
ATOM    507  OD1 ASP A  35     -36.622  38.362 -23.079  1.00  1.17           O  
ATOM    508  OD2 ASP A  35     -37.114  40.396 -22.738  1.00  1.17           O  
ATOM    509  H   ASP A  35     -38.945  37.364 -21.289  1.00  1.17           H  
ATOM    510  HA  ASP A  35     -36.225  36.997 -20.928  1.00  1.17           H  
ATOM    511 1HB  ASP A  35     -37.851  39.525 -20.474  1.00  1.17           H  
ATOM    512 2HB  ASP A  35     -36.104  39.520 -20.396  1.00  1.17           H  
ATOM    513  N   SER A  36     -37.541  37.552 -17.965  1.00  1.13           N  
ATOM    514  CA  SER A  36     -37.127  37.643 -16.560  1.00  1.13           C  
ATOM    515  C   SER A  36     -36.288  36.419 -16.171  1.00  1.13           C  
ATOM    516  O   SER A  36     -35.500  36.454 -15.217  1.00  1.13           O  
ATOM    517  CB  SER A  36     -38.324  37.813 -15.634  1.00  1.13           C  
ATOM    518  OG  SER A  36     -39.120  36.670 -15.581  1.00  1.13           O  
ATOM    519  H   SER A  36     -38.532  37.390 -18.197  1.00  1.13           H  
ATOM    520  HA  SER A  36     -36.500  38.528 -16.448  1.00  1.13           H  
ATOM    521 1HB  SER A  36     -37.970  38.054 -14.633  1.00  1.13           H  
ATOM    522 2HB  SER A  36     -38.926  38.651 -15.978  1.00  1.13           H  
ATOM    523  HG  SER A  36     -39.579  36.618 -16.454  1.00  1.13           H  
ATOM    524  N   ARG A  37     -36.416  35.351 -16.962  1.00  1.09           N  
ATOM    525  CA  ARG A  37     -35.673  34.133 -16.762  1.00  1.09           C  
ATOM    526  C   ARG A  37     -34.195  34.371 -17.010  1.00  1.09           C  
ATOM    527  O   ARG A  37     -33.364  33.685 -16.443  1.00  1.09           O  
ATOM    528  CB  ARG A  37     -36.140  33.052 -17.711  1.00  1.09           C  
ATOM    529  CG  ARG A  37     -37.526  32.503 -17.465  1.00  1.09           C  
ATOM    530  CD  ARG A  37     -37.917  31.528 -18.528  1.00  1.09           C  
ATOM    531  NE  ARG A  37     -39.267  31.016 -18.329  1.00  1.09           N  
ATOM    532  CZ  ARG A  37     -39.959  30.285 -19.231  1.00  1.09           C  
ATOM    533  NH1 ARG A  37     -39.423  29.981 -20.396  1.00  1.09           N  
ATOM    534  NH2 ARG A  37     -41.183  29.875 -18.943  1.00  1.09           N  
ATOM    535  H   ARG A  37     -37.066  35.385 -17.750  1.00  1.09           H  
ATOM    536  HA  ARG A  37     -35.823  33.798 -15.740  1.00  1.09           H  
ATOM    537 1HB  ARG A  37     -36.122  33.455 -18.688  1.00  1.09           H  
ATOM    538 2HB  ARG A  37     -35.445  32.221 -17.686  1.00  1.09           H  
ATOM    539 1HG  ARG A  37     -37.554  32.000 -16.500  1.00  1.09           H  
ATOM    540 2HG  ARG A  37     -38.244  33.330 -17.469  1.00  1.09           H  
ATOM    541 1HD  ARG A  37     -37.885  32.028 -19.495  1.00  1.09           H  
ATOM    542 2HD  ARG A  37     -37.224  30.686 -18.527  1.00  1.09           H  
ATOM    543  HE  ARG A  37     -39.722  31.229 -17.450  1.00  1.09           H  
ATOM    544 1HH1 ARG A  37     -38.485  30.290 -20.616  1.00  1.09           H  
ATOM    545 2HH1 ARG A  37     -39.947  29.436 -21.065  1.00  1.09           H  
ATOM    546 1HH2 ARG A  37     -41.597  30.111 -18.050  1.00  1.09           H  
ATOM    547 2HH2 ARG A  37     -41.705  29.327 -19.612  1.00  1.09           H  
ATOM    548  N   ILE A  38     -33.846  35.362 -17.829  1.00  1.04           N  
ATOM    549  CA  ILE A  38     -32.453  35.579 -18.173  1.00  1.04           C  
ATOM    550  C   ILE A  38     -31.700  35.945 -16.912  1.00  1.04           C  
ATOM    551  O   ILE A  38     -30.610  35.424 -16.639  1.00  1.04           O  
ATOM    552  CB  ILE A  38     -32.336  36.735 -19.163  1.00  1.04           C  
ATOM    553  CG1 ILE A  38     -32.968  36.339 -20.412  1.00  1.04           C  
ATOM    554  CG2 ILE A  38     -30.883  37.055 -19.419  1.00  1.04           C  
ATOM    555  CD1 ILE A  38     -33.163  37.457 -21.336  1.00  1.04           C  
ATOM    556  H   ILE A  38     -34.549  35.978 -18.228  1.00  1.04           H  
ATOM    557  HA  ILE A  38     -32.034  34.673 -18.601  1.00  1.04           H  
ATOM    558  HB  ILE A  38     -32.846  37.616 -18.775  1.00  1.04           H  
ATOM    559 1HG1 ILE A  38     -32.371  35.592 -20.871  1.00  1.04           H  
ATOM    560 2HG1 ILE A  38     -33.946  35.912 -20.186  1.00  1.04           H  
ATOM    561 1HG2 ILE A  38     -30.807  37.867 -20.136  1.00  1.04           H  
ATOM    562 2HG2 ILE A  38     -30.401  37.352 -18.486  1.00  1.04           H  
ATOM    563 3HG2 ILE A  38     -30.391  36.174 -19.816  1.00  1.04           H  
ATOM    564 1HD1 ILE A  38     -33.646  37.098 -22.218  1.00  1.04           H  
ATOM    565 2HD1 ILE A  38     -33.792  38.212 -20.866  1.00  1.04           H  
ATOM    566 3HD1 ILE A  38     -32.201  37.884 -21.584  1.00  1.04           H  
ATOM    567  N   ASP A  39     -32.289  36.846 -16.131  1.00  0.99           N  
ATOM    568  CA  ASP A  39     -31.678  37.290 -14.894  1.00  0.99           C  
ATOM    569  C   ASP A  39     -31.693  36.182 -13.856  1.00  0.99           C  
ATOM    570  O   ASP A  39     -30.714  35.992 -13.138  1.00  0.99           O  
ATOM    571  CB  ASP A  39     -32.402  38.521 -14.362  1.00  0.99           C  
ATOM    572  CG  ASP A  39     -32.134  39.762 -15.209  1.00  0.99           C  
ATOM    573  OD1 ASP A  39     -31.231  39.726 -16.015  1.00  0.99           O  
ATOM    574  OD2 ASP A  39     -32.824  40.737 -15.037  1.00  0.99           O  
ATOM    575  H   ASP A  39     -33.189  37.222 -16.409  1.00  0.99           H  
ATOM    576  HA  ASP A  39     -30.641  37.556 -15.096  1.00  0.99           H  
ATOM    577 1HB  ASP A  39     -33.480  38.325 -14.350  1.00  0.99           H  
ATOM    578 2HB  ASP A  39     -32.092  38.713 -13.335  1.00  0.99           H  
ATOM    579  N   ASN A  40     -32.784  35.412 -13.805  1.00  0.95           N  
ATOM    580  CA  ASN A  40     -32.875  34.321 -12.837  1.00  0.95           C  
ATOM    581  C   ASN A  40     -31.850  33.224 -13.133  1.00  0.95           C  
ATOM    582  O   ASN A  40     -31.284  32.624 -12.221  1.00  0.95           O  
ATOM    583  CB  ASN A  40     -34.266  33.733 -12.839  1.00  0.95           C  
ATOM    584  CG  ASN A  40     -35.285  34.653 -12.224  1.00  0.95           C  
ATOM    585  OD1 ASN A  40     -34.953  35.556 -11.445  1.00  0.95           O  
ATOM    586  ND2 ASN A  40     -36.531  34.439 -12.557  1.00  0.95           N  
ATOM    587  H   ASN A  40     -33.579  35.615 -14.416  1.00  0.95           H  
ATOM    588  HA  ASN A  40     -32.655  34.718 -11.846  1.00  0.95           H  
ATOM    589 1HB  ASN A  40     -34.553  33.511 -13.859  1.00  0.95           H  
ATOM    590 2HB  ASN A  40     -34.262  32.792 -12.292  1.00  0.95           H  
ATOM    591 1HD2 ASN A  40     -37.254  35.021 -12.185  1.00  0.95           H  
ATOM    592 2HD2 ASN A  40     -36.762  33.699 -13.183  1.00  0.95           H  
ATOM    593  N   LEU A  41     -31.606  32.991 -14.424  1.00  0.91           N  
ATOM    594  CA  LEU A  41     -30.664  31.998 -14.921  1.00  0.91           C  
ATOM    595  C   LEU A  41     -29.257  32.579 -15.022  1.00  0.91           C  
ATOM    596  O   LEU A  41     -28.284  31.834 -15.152  1.00  0.91           O  
ATOM    597  CB  LEU A  41     -31.149  31.509 -16.288  1.00  0.91           C  
ATOM    598  CG  LEU A  41     -32.535  30.773 -16.257  1.00  0.91           C  
ATOM    599  CD1 LEU A  41     -33.029  30.507 -17.685  1.00  0.91           C  
ATOM    600  CD2 LEU A  41     -32.396  29.475 -15.484  1.00  0.91           C  
ATOM    601  H   LEU A  41     -32.137  33.511 -15.115  1.00  0.91           H  
ATOM    602  HA  LEU A  41     -30.650  31.158 -14.230  1.00  0.91           H  
ATOM    603 1HB  LEU A  41     -31.237  32.374 -16.946  1.00  0.91           H  
ATOM    604 2HB  LEU A  41     -30.409  30.836 -16.700  1.00  0.91           H  
ATOM    605  HG  LEU A  41     -33.262  31.398 -15.755  1.00  0.91           H  
ATOM    606 1HD1 LEU A  41     -33.994  30.011 -17.645  1.00  0.91           H  
ATOM    607 2HD1 LEU A  41     -33.132  31.458 -18.206  1.00  0.91           H  
ATOM    608 3HD1 LEU A  41     -32.341  29.889 -18.210  1.00  0.91           H  
ATOM    609 1HD2 LEU A  41     -33.363  28.972 -15.449  1.00  0.91           H  
ATOM    610 2HD2 LEU A  41     -31.688  28.840 -15.970  1.00  0.91           H  
ATOM    611 3HD2 LEU A  41     -32.058  29.687 -14.469  1.00  0.91           H  
ATOM    612  N   MET A  42     -29.164  33.905 -14.923  1.00  0.86           N  
ATOM    613  CA  MET A  42     -27.941  34.693 -15.011  1.00  0.86           C  
ATOM    614  C   MET A  42     -27.116  34.409 -16.253  1.00  0.86           C  
ATOM    615  O   MET A  42     -25.914  34.171 -16.154  1.00  0.86           O  
ATOM    616  CB  MET A  42     -27.058  34.530 -13.770  1.00  0.86           C  
ATOM    617  CG  MET A  42     -27.619  35.115 -12.472  1.00  0.86           C  
ATOM    618  SD  MET A  42     -26.375  35.150 -11.119  1.00  0.86           S  
ATOM    619  CE  MET A  42     -26.194  33.457 -10.562  1.00  0.86           C  
ATOM    620  H   MET A  42     -30.022  34.437 -14.845  1.00  0.86           H  
ATOM    621  HA  MET A  42     -28.241  35.741 -15.064  1.00  0.86           H  
ATOM    622 1HB  MET A  42     -26.932  33.486 -13.578  1.00  0.86           H  
ATOM    623 2HB  MET A  42     -26.075  34.961 -13.954  1.00  0.86           H  
ATOM    624 1HG  MET A  42     -27.973  36.131 -12.653  1.00  0.86           H  
ATOM    625 2HG  MET A  42     -28.477  34.517 -12.146  1.00  0.86           H  
ATOM    626 1HE  MET A  42     -25.444  33.411  -9.774  1.00  0.86           H  
ATOM    627 2HE  MET A  42     -27.138  33.116 -10.168  1.00  0.86           H  
ATOM    628 3HE  MET A  42     -25.884  32.825 -11.391  1.00  0.86           H  
ATOM    629  N   MET A  43     -27.753  34.446 -17.420  1.00  0.81           N  
ATOM    630  CA  MET A  43     -27.011  34.227 -18.665  1.00  0.81           C  
ATOM    631  C   MET A  43     -26.926  35.540 -19.430  1.00  0.81           C  
ATOM    632  O   MET A  43     -27.922  36.250 -19.542  1.00  0.81           O  
ATOM    633  CB  MET A  43     -27.709  33.204 -19.542  1.00  0.81           C  
ATOM    634  CG  MET A  43     -27.925  31.868 -18.933  1.00  0.81           C  
ATOM    635  SD  MET A  43     -28.795  30.797 -20.052  1.00  0.81           S  
ATOM    636  CE  MET A  43     -30.407  31.561 -20.168  1.00  0.81           C  
ATOM    637  H   MET A  43     -28.756  34.651 -17.408  1.00  0.81           H  
ATOM    638  HA  MET A  43     -25.998  33.897 -18.438  1.00  0.81           H  
ATOM    639 1HB  MET A  43     -28.678  33.593 -19.847  1.00  0.81           H  
ATOM    640 2HB  MET A  43     -27.116  33.049 -20.440  1.00  0.81           H  
ATOM    641 1HG  MET A  43     -26.963  31.418 -18.707  1.00  0.81           H  
ATOM    642 2HG  MET A  43     -28.495  31.957 -18.009  1.00  0.81           H  
ATOM    643 1HE  MET A  43     -31.041  30.973 -20.832  1.00  0.81           H  
ATOM    644 2HE  MET A  43     -30.851  31.609 -19.192  1.00  0.81           H  
ATOM    645 3HE  MET A  43     -30.305  32.567 -20.561  1.00  0.81           H  
ATOM    646  N   ALA A  44     -25.755  35.876 -19.973  1.00  0.77           N  
ATOM    647  CA  ALA A  44     -25.656  37.112 -20.743  1.00  0.77           C  
ATOM    648  C   ALA A  44     -25.597  36.868 -22.239  1.00  0.77           C  
ATOM    649  O   ALA A  44     -26.363  37.466 -23.002  1.00  0.77           O  
ATOM    650  CB  ALA A  44     -24.415  37.887 -20.331  1.00  0.77           C  
ATOM    651  H   ALA A  44     -24.926  35.290 -19.869  1.00  0.77           H  
ATOM    652  HA  ALA A  44     -26.538  37.715 -20.535  1.00  0.77           H  
ATOM    653 1HB  ALA A  44     -24.369  38.821 -20.890  1.00  0.77           H  
ATOM    654 2HB  ALA A  44     -24.460  38.102 -19.266  1.00  0.77           H  
ATOM    655 3HB  ALA A  44     -23.526  37.296 -20.545  1.00  0.77           H  
ATOM    656  N   ARG A  45     -24.656  36.022 -22.656  1.00  0.73           N  
ATOM    657  CA  ARG A  45     -24.375  35.796 -24.078  1.00  0.73           C  
ATOM    658  C   ARG A  45     -24.129  34.326 -24.394  1.00  0.73           C  
ATOM    659  O   ARG A  45     -23.801  33.554 -23.494  1.00  0.73           O  
ATOM    660  CB  ARG A  45     -23.164  36.622 -24.488  1.00  0.73           C  
ATOM    661  CG  ARG A  45     -23.355  38.101 -24.337  1.00  0.73           C  
ATOM    662  CD  ARG A  45     -22.231  38.879 -24.801  1.00  0.73           C  
ATOM    663  NE  ARG A  45     -22.590  40.277 -24.821  1.00  0.73           N  
ATOM    664  CZ  ARG A  45     -22.354  41.183 -23.846  1.00  0.73           C  
ATOM    665  NH1 ARG A  45     -21.679  40.863 -22.752  1.00  0.73           N  
ATOM    666  NH2 ARG A  45     -22.805  42.418 -23.992  1.00  0.73           N  
ATOM    667  H   ARG A  45     -24.083  35.549 -21.953  1.00  0.73           H  
ATOM    668  HA  ARG A  45     -25.229  36.127 -24.663  1.00  0.73           H  
ATOM    669 1HB  ARG A  45     -22.316  36.355 -23.879  1.00  0.73           H  
ATOM    670 2HB  ARG A  45     -22.908  36.413 -25.529  1.00  0.73           H  
ATOM    671 1HG  ARG A  45     -24.230  38.421 -24.872  1.00  0.73           H  
ATOM    672 2HG  ARG A  45     -23.468  38.341 -23.287  1.00  0.73           H  
ATOM    673 1HD  ARG A  45     -21.388  38.750 -24.129  1.00  0.73           H  
ATOM    674 2HD  ARG A  45     -21.954  38.572 -25.783  1.00  0.73           H  
ATOM    675  HE  ARG A  45     -23.170  40.570 -25.628  1.00  0.73           H  
ATOM    676 1HH1 ARG A  45     -21.308  39.916 -22.611  1.00  0.73           H  
ATOM    677 2HH1 ARG A  45     -21.516  41.561 -22.045  1.00  0.73           H  
ATOM    678 1HH2 ARG A  45     -23.320  42.676 -24.832  1.00  0.73           H  
ATOM    679 2HH2 ARG A  45     -22.639  43.104 -23.276  1.00  0.73           H  
ATOM    680  N   LYS A  46     -24.263  33.918 -25.665  1.00  0.72           N  
ATOM    681  CA  LYS A  46     -23.858  32.537 -25.958  1.00  0.72           C  
ATOM    682  C   LYS A  46     -23.046  32.425 -27.262  1.00  0.72           C  
ATOM    683  O   LYS A  46     -23.318  33.126 -28.245  1.00  0.72           O  
ATOM    684  CB  LYS A  46     -25.081  31.622 -26.086  1.00  0.72           C  
ATOM    685  CG  LYS A  46     -25.878  31.772 -27.368  1.00  0.72           C  
ATOM    686  CD  LYS A  46     -27.090  30.846 -27.339  1.00  0.72           C  
ATOM    687  CE  LYS A  46     -27.588  30.516 -28.742  1.00  0.72           C  
ATOM    688  NZ  LYS A  46     -28.755  29.599 -28.723  1.00  0.72           N  
ATOM    689  H   LYS A  46     -24.630  34.542 -26.384  1.00  0.72           H  
ATOM    690  HA  LYS A  46     -23.230  32.178 -25.150  1.00  0.72           H  
ATOM    691 1HB  LYS A  46     -24.753  30.579 -26.028  1.00  0.72           H  
ATOM    692 2HB  LYS A  46     -25.759  31.795 -25.246  1.00  0.72           H  
ATOM    693 1HG  LYS A  46     -26.207  32.808 -27.478  1.00  0.72           H  
ATOM    694 2HG  LYS A  46     -25.249  31.507 -28.218  1.00  0.72           H  
ATOM    695 1HD  LYS A  46     -26.883  29.955 -26.790  1.00  0.72           H  
ATOM    696 2HD  LYS A  46     -27.881  31.351 -26.812  1.00  0.72           H  
ATOM    697 1HE  LYS A  46     -27.858  31.421 -29.264  1.00  0.72           H  
ATOM    698 2HE  LYS A  46     -26.780  30.031 -29.287  1.00  0.72           H  
ATOM    699 1HZ  LYS A  46     -29.036  29.399 -29.674  1.00  0.72           H  
ATOM    700 2HZ  LYS A  46     -28.539  28.722 -28.253  1.00  0.72           H  
ATOM    701 3HZ  LYS A  46     -29.538  29.995 -28.231  1.00  0.72           H  
ATOM    702  N   SER A  47     -22.091  31.473 -27.295  1.00  0.72           N  
ATOM    703  CA  SER A  47     -21.298  31.187 -28.501  1.00  0.72           C  
ATOM    704  C   SER A  47     -21.958  30.267 -29.503  1.00  0.72           C  
ATOM    705  O   SER A  47     -22.268  29.103 -29.230  1.00  0.72           O  
ATOM    706  CB  SER A  47     -19.948  30.599 -28.183  1.00  0.72           C  
ATOM    707  OG  SER A  47     -19.021  31.536 -27.682  1.00  0.72           O  
ATOM    708  H   SER A  47     -21.904  30.934 -26.450  1.00  0.72           H  
ATOM    709  HA  SER A  47     -21.120  32.138 -29.000  1.00  0.72           H  
ATOM    710 1HB  SER A  47     -20.089  29.812 -27.437  1.00  0.72           H  
ATOM    711 2HB  SER A  47     -19.557  30.131 -29.056  1.00  0.72           H  
ATOM    712  HG  SER A  47     -18.449  31.761 -28.486  1.00  0.72           H  
ATOM    713  N   VAL A  48     -22.077  30.793 -30.705  1.00  0.74           N  
ATOM    714  CA  VAL A  48     -22.725  30.141 -31.818  1.00  0.74           C  
ATOM    715  C   VAL A  48     -21.712  29.579 -32.810  1.00  0.74           C  
ATOM    716  O   VAL A  48     -20.766  30.258 -33.229  1.00  0.74           O  
ATOM    717  CB  VAL A  48     -23.631  31.159 -32.515  1.00  0.74           C  
ATOM    718  CG1 VAL A  48     -24.300  30.522 -33.735  1.00  0.74           C  
ATOM    719  CG2 VAL A  48     -24.629  31.718 -31.493  1.00  0.74           C  
ATOM    720  H   VAL A  48     -21.712  31.736 -30.839  1.00  0.74           H  
ATOM    721  HA  VAL A  48     -23.336  29.324 -31.433  1.00  0.74           H  
ATOM    722  HB  VAL A  48     -23.024  31.974 -32.875  1.00  0.74           H  
ATOM    723 1HG1 VAL A  48     -24.902  31.255 -34.250  1.00  0.74           H  
ATOM    724 2HG1 VAL A  48     -23.533  30.165 -34.417  1.00  0.74           H  
ATOM    725 3HG1 VAL A  48     -24.922  29.687 -33.425  1.00  0.74           H  
ATOM    726 1HG2 VAL A  48     -25.244  32.464 -31.959  1.00  0.74           H  
ATOM    727 2HG2 VAL A  48     -25.249  30.914 -31.111  1.00  0.74           H  
ATOM    728 3HG2 VAL A  48     -24.086  32.177 -30.667  1.00  0.74           H  
ATOM    729  N   ALA A  49     -21.878  28.312 -33.146  1.00  0.77           N  
ATOM    730  CA  ALA A  49     -20.979  27.682 -34.092  1.00  0.77           C  
ATOM    731  C   ALA A  49     -21.271  28.130 -35.522  1.00  0.77           C  
ATOM    732  O   ALA A  49     -22.426  28.337 -35.904  1.00  0.77           O  
ATOM    733  CB  ALA A  49     -21.101  26.161 -34.010  1.00  0.77           C  
ATOM    734  H   ALA A  49     -22.651  27.790 -32.757  1.00  0.77           H  
ATOM    735  HA  ALA A  49     -19.957  27.975 -33.847  1.00  0.77           H  
ATOM    736 1HB  ALA A  49     -20.401  25.707 -34.720  1.00  0.77           H  
ATOM    737 2HB  ALA A  49     -20.865  25.826 -33.017  1.00  0.77           H  
ATOM    738 3HB  ALA A  49     -22.115  25.860 -34.264  1.00  0.77           H  
ATOM    739  N   LEU A  50     -20.218  28.190 -36.317  1.00  0.80           N  
ATOM    740  CA  LEU A  50     -20.317  28.335 -37.762  1.00  0.80           C  
ATOM    741  C   LEU A  50     -20.395  26.901 -38.206  1.00  0.80           C  
ATOM    742  O   LEU A  50     -19.730  26.064 -37.617  1.00  0.80           O  
ATOM    743  CB  LEU A  50     -19.157  29.151 -38.365  1.00  0.80           C  
ATOM    744  CG  LEU A  50     -19.120  29.325 -39.945  1.00  0.80           C  
ATOM    745  CD1 LEU A  50     -20.310  30.101 -40.416  1.00  0.80           C  
ATOM    746  CD2 LEU A  50     -17.845  30.092 -40.357  1.00  0.80           C  
ATOM    747  H   LEU A  50     -19.290  28.079 -35.896  1.00  0.80           H  
ATOM    748  HA  LEU A  50     -21.245  28.812 -38.023  1.00  0.80           H  
ATOM    749 1HB  LEU A  50     -19.196  30.144 -37.929  1.00  0.80           H  
ATOM    750 2HB  LEU A  50     -18.230  28.679 -38.072  1.00  0.80           H  
ATOM    751  HG  LEU A  50     -19.136  28.345 -40.423  1.00  0.80           H  
ATOM    752 1HD1 LEU A  50     -20.253  30.201 -41.495  1.00  0.80           H  
ATOM    753 2HD1 LEU A  50     -21.206  29.558 -40.155  1.00  0.80           H  
ATOM    754 3HD1 LEU A  50     -20.322  31.088 -39.960  1.00  0.80           H  
ATOM    755 1HD2 LEU A  50     -17.829  30.211 -41.441  1.00  0.80           H  
ATOM    756 2HD2 LEU A  50     -17.844  31.078 -39.895  1.00  0.80           H  
ATOM    757 3HD2 LEU A  50     -16.966  29.548 -40.039  1.00  0.80           H  
ATOM    758  N   HIS A  51     -21.248  26.579 -39.160  1.00  0.82           N  
ATOM    759  CA  HIS A  51     -21.517  25.183 -39.534  1.00  0.82           C  
ATOM    760  C   HIS A  51     -20.274  24.308 -39.779  1.00  0.82           C  
ATOM    761  O   HIS A  51     -20.315  23.090 -39.603  1.00  0.82           O  
ATOM    762  CB  HIS A  51     -22.448  25.214 -40.753  1.00  0.82           C  
ATOM    763  CG  HIS A  51     -21.886  25.737 -42.051  1.00  0.82           C  
ATOM    764  ND1 HIS A  51     -21.347  26.998 -42.185  1.00  0.82           N  
ATOM    765  CD2 HIS A  51     -21.906  25.208 -43.296  1.00  0.82           C  
ATOM    766  CE1 HIS A  51     -20.996  27.190 -43.449  1.00  0.82           C  
ATOM    767  NE2 HIS A  51     -21.334  26.125 -44.139  1.00  0.82           N  
ATOM    768  H   HIS A  51     -21.762  27.317 -39.621  1.00  0.82           H  
ATOM    769  HA  HIS A  51     -22.074  24.716 -38.721  1.00  0.82           H  
ATOM    770 1HB  HIS A  51     -22.809  24.203 -40.943  1.00  0.82           H  
ATOM    771 2HB  HIS A  51     -23.311  25.817 -40.500  1.00  0.82           H  
ATOM    772  HD2 HIS A  51     -22.306  24.233 -43.576  1.00  0.82           H  
ATOM    773  HE1 HIS A  51     -20.531  28.085 -43.856  1.00  0.82           H  
ATOM    774  HE2 HIS A  51     -21.209  26.001 -45.135  1.00  0.82           H  
ATOM    775  N   CYS A  52     -19.166  24.934 -40.132  1.00  0.81           N  
ATOM    776  CA  CYS A  52     -17.893  24.280 -40.397  1.00  0.81           C  
ATOM    777  C   CYS A  52     -17.133  23.897 -39.109  1.00  0.81           C  
ATOM    778  O   CYS A  52     -16.101  23.226 -39.144  1.00  0.81           O  
ATOM    779  CB  CYS A  52     -17.033  25.234 -41.191  1.00  0.81           C  
ATOM    780  SG  CYS A  52     -16.515  26.671 -40.202  1.00  0.81           S  
ATOM    781  H   CYS A  52     -19.221  25.936 -40.235  1.00  0.81           H  
ATOM    782  HA  CYS A  52     -18.074  23.377 -40.973  1.00  0.81           H  
ATOM    783 1HB  CYS A  52     -16.157  24.712 -41.567  1.00  0.81           H  
ATOM    784 2HB  CYS A  52     -17.595  25.591 -42.050  1.00  0.81           H  
ATOM    785  HG  CYS A  52     -16.467  26.014 -39.028  1.00  0.81           H  
ATOM    786  N   GLU A  53     -17.589  24.390 -37.969  1.00  0.78           N  
ATOM    787  CA  GLU A  53     -16.901  24.188 -36.697  1.00  0.78           C  
ATOM    788  C   GLU A  53     -17.412  22.995 -35.895  1.00  0.78           C  
ATOM    789  O   GLU A  53     -18.188  23.160 -34.957  1.00  0.78           O  
ATOM    790  CB  GLU A  53     -17.024  25.421 -35.814  1.00  0.78           C  
ATOM    791  CG  GLU A  53     -16.445  26.664 -36.357  1.00  0.78           C  
ATOM    792  CD  GLU A  53     -16.533  27.777 -35.379  1.00  0.78           C  
ATOM    793  OE1 GLU A  53     -17.619  28.229 -35.060  1.00  0.78           O  
ATOM    794  OE2 GLU A  53     -15.500  28.213 -34.962  1.00  0.78           O  
ATOM    795  H   GLU A  53     -18.451  24.918 -37.969  1.00  0.78           H  
ATOM    796  HA  GLU A  53     -15.844  24.018 -36.907  1.00  0.78           H  
ATOM    797 1HB  GLU A  53     -18.069  25.601 -35.568  1.00  0.78           H  
ATOM    798 2HB  GLU A  53     -16.495  25.224 -34.899  1.00  0.78           H  
ATOM    799 1HG  GLU A  53     -15.402  26.495 -36.626  1.00  0.78           H  
ATOM    800 2HG  GLU A  53     -16.988  26.926 -37.251  1.00  0.78           H  
ATOM    801  N   ASP A  54     -17.008  21.790 -36.264  1.00  0.74           N  
ATOM    802  CA  ASP A  54     -17.473  20.617 -35.534  1.00  0.74           C  
ATOM    803  C   ASP A  54     -16.663  20.462 -34.244  1.00  0.74           C  
ATOM    804  O   ASP A  54     -15.690  21.189 -34.027  1.00  0.74           O  
ATOM    805  CB  ASP A  54     -17.420  19.345 -36.387  1.00  0.74           C  
ATOM    806  CG  ASP A  54     -18.451  18.289 -35.897  1.00  0.74           C  
ATOM    807  OD1 ASP A  54     -19.063  18.531 -34.883  1.00  0.74           O  
ATOM    808  OD2 ASP A  54     -18.638  17.289 -36.530  1.00  0.74           O  
ATOM    809  H   ASP A  54     -16.382  21.701 -37.058  1.00  0.74           H  
ATOM    810  HA  ASP A  54     -18.515  20.777 -35.256  1.00  0.74           H  
ATOM    811 1HB  ASP A  54     -17.633  19.596 -37.431  1.00  0.74           H  
ATOM    812 2HB  ASP A  54     -16.416  18.914 -36.352  1.00  0.74           H  
ATOM    813  N   ALA A  55     -17.045  19.496 -33.411  1.00  0.69           N  
ATOM    814  CA  ALA A  55     -16.379  19.246 -32.136  1.00  0.69           C  
ATOM    815  C   ALA A  55     -14.874  19.002 -32.312  1.00  0.69           C  
ATOM    816  O   ALA A  55     -14.093  19.452 -31.476  1.00  0.69           O  
ATOM    817  CB  ALA A  55     -17.028  18.061 -31.445  1.00  0.69           C  
ATOM    818  H   ALA A  55     -17.869  18.955 -33.675  1.00  0.69           H  
ATOM    819  HA  ALA A  55     -16.506  20.131 -31.512  1.00  0.69           H  
ATOM    820 1HB  ALA A  55     -16.561  17.888 -30.477  1.00  0.69           H  
ATOM    821 2HB  ALA A  55     -18.092  18.255 -31.297  1.00  0.69           H  
ATOM    822 3HB  ALA A  55     -16.912  17.167 -32.062  1.00  0.69           H  
ATOM    823  N   VAL A  56     -14.456  18.337 -33.402  1.00  0.65           N  
ATOM    824  CA  VAL A  56     -13.022  18.135 -33.657  1.00  0.65           C  
ATOM    825  C   VAL A  56     -12.319  19.446 -33.879  1.00  0.65           C  
ATOM    826  O   VAL A  56     -11.232  19.669 -33.354  1.00  0.65           O  
ATOM    827  CB  VAL A  56     -12.759  17.334 -34.928  1.00  0.65           C  
ATOM    828  CG1 VAL A  56     -11.249  17.363 -35.278  1.00  0.65           C  
ATOM    829  CG2 VAL A  56     -13.147  15.972 -34.751  1.00  0.65           C  
ATOM    830  H   VAL A  56     -15.141  17.984 -34.057  1.00  0.65           H  
ATOM    831  HA  VAL A  56     -12.581  17.624 -32.801  1.00  0.65           H  
ATOM    832  HB  VAL A  56     -13.315  17.786 -35.725  1.00  0.65           H  
ATOM    833 1HG1 VAL A  56     -11.082  16.806 -36.195  1.00  0.65           H  
ATOM    834 2HG1 VAL A  56     -10.922  18.392 -35.424  1.00  0.65           H  
ATOM    835 3HG1 VAL A  56     -10.675  16.912 -34.471  1.00  0.65           H  
ATOM    836 1HG2 VAL A  56     -12.966  15.420 -35.670  1.00  0.65           H  
ATOM    837 2HG2 VAL A  56     -12.551  15.565 -33.971  1.00  0.65           H  
ATOM    838 3HG2 VAL A  56     -14.197  15.947 -34.491  1.00  0.65           H  
ATOM    839  N   SER A  57     -12.933  20.318 -34.672  1.00  0.63           N  
ATOM    840  CA  SER A  57     -12.320  21.589 -34.980  1.00  0.63           C  
ATOM    841  C   SER A  57     -12.135  22.370 -33.708  1.00  0.63           C  
ATOM    842  O   SER A  57     -11.056  22.902 -33.451  1.00  0.63           O  
ATOM    843  CB  SER A  57     -13.198  22.369 -35.931  1.00  0.63           C  
ATOM    844  OG  SER A  57     -13.278  21.742 -37.170  1.00  0.63           O  
ATOM    845  H   SER A  57     -13.843  20.096 -35.045  1.00  0.63           H  
ATOM    846  HA  SER A  57     -11.347  21.419 -35.436  1.00  0.63           H  
ATOM    847 1HB  SER A  57     -14.188  22.470 -35.510  1.00  0.63           H  
ATOM    848 2HB  SER A  57     -12.808  23.364 -36.043  1.00  0.63           H  
ATOM    849  HG  SER A  57     -12.371  21.658 -37.466  1.00  0.63           H  
ATOM    850  N   PHE A  58     -13.156  22.358 -32.854  1.00  0.61           N  
ATOM    851  CA  PHE A  58     -13.050  23.068 -31.597  1.00  0.61           C  
ATOM    852  C   PHE A  58     -11.974  22.436 -30.705  1.00  0.61           C  
ATOM    853  O   PHE A  58     -11.167  23.138 -30.088  1.00  0.61           O  
ATOM    854  CB  PHE A  58     -14.409  23.072 -30.881  1.00  0.61           C  
ATOM    855  CG  PHE A  58     -15.404  24.047 -31.385  1.00  0.61           C  
ATOM    856  CD1 PHE A  58     -16.597  23.682 -31.963  1.00  0.61           C  
ATOM    857  CD2 PHE A  58     -15.133  25.358 -31.245  1.00  0.61           C  
ATOM    858  CE1 PHE A  58     -17.482  24.661 -32.386  1.00  0.61           C  
ATOM    859  CE2 PHE A  58     -15.980  26.323 -31.657  1.00  0.61           C  
ATOM    860  CZ  PHE A  58     -17.169  25.987 -32.232  1.00  0.61           C  
ATOM    861  H   PHE A  58     -14.022  21.879 -33.113  1.00  0.61           H  
ATOM    862  HA  PHE A  58     -12.764  24.097 -31.806  1.00  0.61           H  
ATOM    863 1HB  PHE A  58     -14.850  22.074 -30.927  1.00  0.61           H  
ATOM    864 2HB  PHE A  58     -14.253  23.308 -29.860  1.00  0.61           H  
ATOM    865  HD1 PHE A  58     -16.842  22.627 -32.088  1.00  0.61           H  
ATOM    866  HD2 PHE A  58     -14.217  25.627 -30.783  1.00  0.61           H  
ATOM    867  HE1 PHE A  58     -18.423  24.383 -32.851  1.00  0.61           H  
ATOM    868  HE2 PHE A  58     -15.695  27.354 -31.525  1.00  0.61           H  
ATOM    869  HZ  PHE A  58     -17.856  26.762 -32.574  1.00  0.61           H  
ATOM    870  N   ALA A  59     -11.911  21.100 -30.687  1.00  0.60           N  
ATOM    871  CA  ALA A  59     -10.934  20.385 -29.874  1.00  0.60           C  
ATOM    872  C   ALA A  59      -9.505  20.720 -30.275  1.00  0.60           C  
ATOM    873  O   ALA A  59      -8.646  20.968 -29.416  1.00  0.60           O  
ATOM    874  CB  ALA A  59     -11.162  18.895 -30.030  1.00  0.60           C  
ATOM    875  H   ALA A  59     -12.593  20.557 -31.215  1.00  0.60           H  
ATOM    876  HA  ALA A  59     -11.076  20.681 -28.838  1.00  0.60           H  
ATOM    877 1HB  ALA A  59     -10.468  18.329 -29.431  1.00  0.60           H  
ATOM    878 2HB  ALA A  59     -12.179  18.654 -29.727  1.00  0.60           H  
ATOM    879 3HB  ALA A  59     -11.028  18.628 -31.065  1.00  0.60           H  
ATOM    880  N   VAL A  60      -9.272  20.784 -31.582  1.00  0.60           N  
ATOM    881  CA  VAL A  60      -7.967  21.095 -32.122  1.00  0.60           C  
ATOM    882  C   VAL A  60      -7.612  22.537 -31.904  1.00  0.60           C  
ATOM    883  O   VAL A  60      -6.488  22.845 -31.532  1.00  0.60           O  
ATOM    884  CB  VAL A  60      -7.901  20.807 -33.619  1.00  0.60           C  
ATOM    885  CG1 VAL A  60      -6.579  21.326 -34.183  1.00  0.60           C  
ATOM    886  CG2 VAL A  60      -7.996  19.317 -33.845  1.00  0.60           C  
ATOM    887  H   VAL A  60     -10.033  20.569 -32.228  1.00  0.60           H  
ATOM    888  HA  VAL A  60      -7.231  20.469 -31.617  1.00  0.60           H  
ATOM    889  HB  VAL A  60      -8.727  21.321 -34.122  1.00  0.60           H  
ATOM    890 1HG1 VAL A  60      -6.524  21.137 -35.240  1.00  0.60           H  
ATOM    891 2HG1 VAL A  60      -6.522  22.397 -34.006  1.00  0.60           H  
ATOM    892 3HG1 VAL A  60      -5.752  20.829 -33.689  1.00  0.60           H  
ATOM    893 1HG2 VAL A  60      -7.966  19.109 -34.902  1.00  0.60           H  
ATOM    894 2HG2 VAL A  60      -7.162  18.823 -33.345  1.00  0.60           H  
ATOM    895 3HG2 VAL A  60      -8.923  18.953 -33.442  1.00  0.60           H  
ATOM    896  N   ASN A  61      -8.555  23.433 -32.153  1.00  0.62           N  
ATOM    897  CA  ASN A  61      -8.290  24.848 -32.020  1.00  0.62           C  
ATOM    898  C   ASN A  61      -7.964  25.208 -30.570  1.00  0.62           C  
ATOM    899  O   ASN A  61      -7.117  26.065 -30.315  1.00  0.62           O  
ATOM    900  CB  ASN A  61      -9.481  25.601 -32.553  1.00  0.62           C  
ATOM    901  CG  ASN A  61      -9.569  25.486 -34.052  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      -8.540  25.293 -34.711  1.00  0.62           O  
ATOM    903  ND2 ASN A  61     -10.767  25.540 -34.598  1.00  0.62           N  
ATOM    904  H   ASN A  61      -9.480  23.132 -32.460  1.00  0.62           H  
ATOM    905  HA  ASN A  61      -7.417  25.094 -32.623  1.00  0.62           H  
ATOM    906 1HB  ASN A  61     -10.381  25.170 -32.119  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      -9.427  26.642 -32.263  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61     -10.902  25.396 -35.602  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61     -11.575  25.672 -34.025  1.00  0.62           H  
ATOM    910  N   ALA A  62      -8.590  24.518 -29.608  1.00  0.63           N  
ATOM    911  CA  ALA A  62      -8.263  24.751 -28.207  1.00  0.63           C  
ATOM    912  C   ALA A  62      -6.857  24.224 -27.888  1.00  0.63           C  
ATOM    913  O   ALA A  62      -6.026  24.934 -27.322  1.00  0.63           O  
ATOM    914  CB  ALA A  62      -9.284  24.075 -27.303  1.00  0.63           C  
ATOM    915  H   ALA A  62      -9.318  23.845 -29.849  1.00  0.63           H  
ATOM    916  HA  ALA A  62      -8.276  25.822 -28.023  1.00  0.63           H  
ATOM    917 1HB  ALA A  62      -9.035  24.273 -26.269  1.00  0.63           H  
ATOM    918 2HB  ALA A  62     -10.273  24.453 -27.510  1.00  0.63           H  
ATOM    919 3HB  ALA A  62      -9.272  22.998 -27.482  1.00  0.63           H  
ATOM    920  N   ALA A  63      -6.573  22.976 -28.265  1.00  0.65           N  
ATOM    921  CA  ALA A  63      -5.279  22.361 -27.975  1.00  0.65           C  
ATOM    922  C   ALA A  63      -4.104  22.956 -28.723  1.00  0.65           C  
ATOM    923  O   ALA A  63      -3.002  23.031 -28.178  1.00  0.65           O  
ATOM    924  CB  ALA A  63      -5.355  20.906 -28.280  1.00  0.65           C  
ATOM    925  H   ALA A  63      -7.278  22.413 -28.747  1.00  0.65           H  
ATOM    926  HA  ALA A  63      -5.076  22.495 -26.917  1.00  0.65           H  
ATOM    927 1HB  ALA A  63      -4.419  20.436 -28.030  1.00  0.65           H  
ATOM    928 2HB  ALA A  63      -6.149  20.495 -27.696  1.00  0.65           H  
ATOM    929 3HB  ALA A  63      -5.570  20.778 -29.323  1.00  0.65           H  
ATOM    930  N   LYS A  64      -4.324  23.360 -29.967  1.00  0.68           N  
ATOM    931  CA  LYS A  64      -3.273  23.837 -30.851  1.00  0.68           C  
ATOM    932  C   LYS A  64      -2.217  24.699 -30.147  1.00  0.68           C  
ATOM    933  O   LYS A  64      -1.077  24.253 -30.087  1.00  0.68           O  
ATOM    934  CB  LYS A  64      -3.876  24.514 -32.095  1.00  0.68           C  
ATOM    935  CG  LYS A  64      -2.882  24.967 -33.150  1.00  0.68           C  
ATOM    936  CD  LYS A  64      -2.263  23.750 -33.863  1.00  0.68           C  
ATOM    937  CE  LYS A  64      -1.545  24.144 -35.168  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      -0.289  24.881 -34.910  1.00  0.68           N  
ATOM    939  H   LYS A  64      -5.259  23.289 -30.350  1.00  0.68           H  
ATOM    940  HA  LYS A  64      -2.742  22.962 -31.225  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      -4.476  23.767 -32.607  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      -4.562  25.305 -31.851  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      -3.385  25.599 -33.883  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      -2.084  25.546 -32.679  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      -1.518  23.302 -33.197  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      -3.028  23.004 -34.072  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      -1.318  23.246 -35.738  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      -2.202  24.781 -35.761  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64       0.168  25.127 -35.766  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      -0.443  25.729 -34.358  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64       0.347  24.315 -34.347  1.00  0.68           H  
ATOM    952  N   PRO A  65      -2.509  25.895 -29.574  1.00  0.70           N  
ATOM    953  CA  PRO A  65      -1.525  26.739 -28.921  1.00  0.70           C  
ATOM    954  C   PRO A  65      -0.853  26.089 -27.714  1.00  0.70           C  
ATOM    955  O   PRO A  65       0.273  26.456 -27.371  1.00  0.70           O  
ATOM    956  CB  PRO A  65      -2.351  27.959 -28.495  1.00  0.70           C  
ATOM    957  CG  PRO A  65      -3.745  27.467 -28.444  1.00  0.70           C  
ATOM    958  CD  PRO A  65      -3.857  26.468 -29.555  1.00  0.70           C  
ATOM    959  HA  PRO A  65      -0.776  27.038 -29.667  1.00  0.70           H  
ATOM    960 1HB  PRO A  65      -1.997  28.335 -27.530  1.00  0.70           H  
ATOM    961 2HB  PRO A  65      -2.211  28.771 -29.223  1.00  0.70           H  
ATOM    962 1HG  PRO A  65      -3.916  26.997 -27.467  1.00  0.70           H  
ATOM    963 2HG  PRO A  65      -4.452  28.296 -28.540  1.00  0.70           H  
ATOM    964 1HD  PRO A  65      -4.629  25.761 -29.297  1.00  0.70           H  
ATOM    965 2HD  PRO A  65      -4.071  26.994 -30.488  1.00  0.70           H  
ATOM    966  N   ILE A  66      -1.496  25.103 -27.074  1.00  0.73           N  
ATOM    967  CA  ILE A  66      -0.839  24.475 -25.942  1.00  0.73           C  
ATOM    968  C   ILE A  66       0.283  23.652 -26.479  1.00  0.73           C  
ATOM    969  O   ILE A  66       1.391  23.685 -25.968  1.00  0.73           O  
ATOM    970  CB  ILE A  66      -1.734  23.540 -25.106  1.00  0.73           C  
ATOM    971  CG1 ILE A  66      -2.818  24.295 -24.398  1.00  0.73           C  
ATOM    972  CG2 ILE A  66      -0.895  22.760 -24.119  1.00  0.73           C  
ATOM    973  CD1 ILE A  66      -3.814  23.387 -23.759  1.00  0.73           C  
ATOM    974  H   ILE A  66      -2.396  24.748 -27.386  1.00  0.73           H  
ATOM    975  HA  ILE A  66      -0.427  25.246 -25.290  1.00  0.73           H  
ATOM    976  HB  ILE A  66      -2.227  22.834 -25.776  1.00  0.73           H  
ATOM    977 1HG1 ILE A  66      -2.383  24.922 -23.628  1.00  0.73           H  
ATOM    978 2HG1 ILE A  66      -3.338  24.926 -25.123  1.00  0.73           H  
ATOM    979 1HG2 ILE A  66      -1.549  22.100 -23.576  1.00  0.73           H  
ATOM    980 2HG2 ILE A  66      -0.142  22.178 -24.651  1.00  0.73           H  
ATOM    981 3HG2 ILE A  66      -0.403  23.444 -23.429  1.00  0.73           H  
ATOM    982 1HD1 ILE A  66      -4.584  23.971 -23.273  1.00  0.73           H  
ATOM    983 2HD1 ILE A  66      -4.246  22.769 -24.523  1.00  0.73           H  
ATOM    984 3HD1 ILE A  66      -3.322  22.754 -23.019  1.00  0.73           H  
ATOM    985  N   VAL A  67      -0.036  22.899 -27.525  1.00  0.75           N  
ATOM    986  CA  VAL A  67       0.901  21.994 -28.157  1.00  0.75           C  
ATOM    987  C   VAL A  67       2.017  22.775 -28.870  1.00  0.75           C  
ATOM    988  O   VAL A  67       3.204  22.468 -28.723  1.00  0.75           O  
ATOM    989  CB  VAL A  67       0.123  21.069 -29.118  1.00  0.75           C  
ATOM    990  CG1 VAL A  67       1.067  20.211 -29.900  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      -0.852  20.207 -28.305  1.00  0.75           C  
ATOM    992  H   VAL A  67      -0.988  22.966 -27.886  1.00  0.75           H  
ATOM    993  HA  VAL A  67       1.349  21.375 -27.385  1.00  0.75           H  
ATOM    994  HB  VAL A  67      -0.437  21.681 -29.831  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67       0.502  19.573 -30.587  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67       1.731  20.858 -30.469  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67       1.645  19.589 -29.219  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      -1.410  19.567 -28.977  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      -0.293  19.597 -27.597  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      -1.544  20.855 -27.761  1.00  0.75           H  
ATOM   1001  N   ASP A  68       1.644  23.836 -29.599  1.00  0.76           N  
ATOM   1002  CA  ASP A  68       2.610  24.676 -30.311  1.00  0.76           C  
ATOM   1003  C   ASP A  68       3.626  25.294 -29.358  1.00  0.76           C  
ATOM   1004  O   ASP A  68       4.811  25.402 -29.680  1.00  0.76           O  
ATOM   1005  CB  ASP A  68       1.917  25.834 -31.051  1.00  0.76           C  
ATOM   1006  CG  ASP A  68       1.147  25.459 -32.306  1.00  0.76           C  
ATOM   1007  OD1 ASP A  68       1.303  24.373 -32.830  1.00  0.76           O  
ATOM   1008  OD2 ASP A  68       0.384  26.282 -32.795  1.00  0.76           O  
ATOM   1009  H   ASP A  68       0.655  24.052 -29.673  1.00  0.76           H  
ATOM   1010  HA  ASP A  68       3.143  24.056 -31.031  1.00  0.76           H  
ATOM   1011 1HB  ASP A  68       1.238  26.315 -30.364  1.00  0.76           H  
ATOM   1012 2HB  ASP A  68       2.667  26.575 -31.321  1.00  0.76           H  
ATOM   1013  N   ALA A  69       3.175  25.645 -28.153  1.00  0.77           N  
ATOM   1014  CA  ALA A  69       4.022  26.276 -27.157  1.00  0.77           C  
ATOM   1015  C   ALA A  69       4.947  25.293 -26.435  1.00  0.77           C  
ATOM   1016  O   ALA A  69       5.772  25.716 -25.622  1.00  0.77           O  
ATOM   1017  CB  ALA A  69       3.150  26.982 -26.132  1.00  0.77           C  
ATOM   1018  H   ALA A  69       2.184  25.543 -27.928  1.00  0.77           H  
ATOM   1019  HA  ALA A  69       4.644  27.010 -27.666  1.00  0.77           H  
ATOM   1020 1HB  ALA A  69       3.778  27.488 -25.404  1.00  0.77           H  
ATOM   1021 2HB  ALA A  69       2.513  27.709 -26.635  1.00  0.77           H  
ATOM   1022 3HB  ALA A  69       2.525  26.239 -25.628  1.00  0.77           H  
ATOM   1023  N   LEU A  70       4.826  23.991 -26.702  1.00  0.77           N  
ATOM   1024  CA  LEU A  70       5.669  23.025 -26.010  1.00  0.77           C  
ATOM   1025  C   LEU A  70       7.045  22.835 -26.636  1.00  0.77           C  
ATOM   1026  O   LEU A  70       8.028  22.745 -25.906  1.00  0.77           O  
ATOM   1027  CB  LEU A  70       4.990  21.658 -25.967  1.00  0.77           C  
ATOM   1028  CG  LEU A  70       3.761  21.557 -25.182  1.00  0.77           C  
ATOM   1029  CD1 LEU A  70       3.199  20.148 -25.320  1.00  0.77           C  
ATOM   1030  CD2 LEU A  70       4.058  21.941 -23.750  1.00  0.77           C  
ATOM   1031  H   LEU A  70       4.149  23.655 -27.387  1.00  0.77           H  
ATOM   1032  HA  LEU A  70       5.810  23.374 -24.990  1.00  0.77           H  
ATOM   1033 1HB  LEU A  70       4.732  21.389 -26.978  1.00  0.77           H  
ATOM   1034 2HB  LEU A  70       5.681  20.930 -25.594  1.00  0.77           H  
ATOM   1035  HG  LEU A  70       3.056  22.215 -25.578  1.00  0.77           H  
ATOM   1036 1HD1 LEU A  70       2.271  20.073 -24.763  1.00  0.77           H  
ATOM   1037 2HD1 LEU A  70       3.009  19.939 -26.370  1.00  0.77           H  
ATOM   1038 3HD1 LEU A  70       3.919  19.427 -24.931  1.00  0.77           H  
ATOM   1039 1HD2 LEU A  70       3.159  21.901 -23.168  1.00  0.77           H  
ATOM   1040 2HD2 LEU A  70       4.796  21.257 -23.334  1.00  0.77           H  
ATOM   1041 3HD2 LEU A  70       4.449  22.958 -23.728  1.00  0.77           H  
ATOM   1042  N   SER A  71       7.097  22.839 -27.976  1.00  0.77           N  
ATOM   1043  CA  SER A  71       8.266  22.523 -28.828  1.00  0.77           C  
ATOM   1044  C   SER A  71       8.652  21.048 -28.693  1.00  0.77           C  
ATOM   1045  O   SER A  71       8.674  20.596 -27.552  1.00  0.77           O  
ATOM   1046  CB  SER A  71       9.503  23.367 -28.516  1.00  0.77           C  
ATOM   1047  OG  SER A  71      10.145  22.999 -27.321  1.00  0.77           O  
ATOM   1048  H   SER A  71       6.223  23.024 -28.453  1.00  0.77           H  
ATOM   1049  HA  SER A  71       7.987  22.703 -29.871  1.00  0.77           H  
ATOM   1050 1HB  SER A  71      10.206  23.293 -29.345  1.00  0.77           H  
ATOM   1051 2HB  SER A  71       9.199  24.410 -28.448  1.00  0.77           H  
ATOM   1052  HG  SER A  71       9.470  22.971 -26.644  1.00  0.77           H  
ATOM   1053  N   GLU A  72       9.603  20.686 -29.544  1.00  0.75           N  
ATOM   1054  CA  GLU A  72       9.392  19.385 -30.157  1.00  0.75           C  
ATOM   1055  C   GLU A  72       9.665  18.258 -29.157  1.00  0.75           C  
ATOM   1056  O   GLU A  72       8.916  17.280 -29.097  1.00  0.75           O  
ATOM   1057  CB  GLU A  72      10.278  19.245 -31.385  1.00  0.75           C  
ATOM   1058  CG  GLU A  72       9.904  20.218 -32.485  1.00  0.75           C  
ATOM   1059  CD  GLU A  72       8.511  20.007 -32.985  1.00  0.75           C  
ATOM   1060  OE1 GLU A  72       8.207  18.913 -33.389  1.00  0.75           O  
ATOM   1061  OE2 GLU A  72       7.725  20.934 -32.925  1.00  0.75           O  
ATOM   1062  H   GLU A  72      10.542  20.828 -29.206  1.00  0.75           H  
ATOM   1063  HA  GLU A  72       8.352  19.314 -30.471  1.00  0.75           H  
ATOM   1064 1HB  GLU A  72      11.318  19.420 -31.110  1.00  0.75           H  
ATOM   1065 2HB  GLU A  72      10.204  18.232 -31.780  1.00  0.75           H  
ATOM   1066 1HG  GLU A  72       9.990  21.235 -32.100  1.00  0.75           H  
ATOM   1067 2HG  GLU A  72      10.605  20.108 -33.311  1.00  0.75           H  
ATOM   1068  N   GLU A  73      10.709  18.413 -28.335  1.00  0.73           N  
ATOM   1069  CA  GLU A  73      11.033  17.392 -27.347  1.00  0.73           C  
ATOM   1070  C   GLU A  73       9.903  17.190 -26.357  1.00  0.73           C  
ATOM   1071  O   GLU A  73       9.653  16.068 -25.926  1.00  0.73           O  
ATOM   1072  CB  GLU A  73      12.307  17.717 -26.569  1.00  0.73           C  
ATOM   1073  CG  GLU A  73      12.680  16.615 -25.568  1.00  0.73           C  
ATOM   1074  CD  GLU A  73      13.972  16.840 -24.830  1.00  0.73           C  
ATOM   1075  OE1 GLU A  73      14.614  17.834 -25.056  1.00  0.73           O  
ATOM   1076  OE2 GLU A  73      14.310  15.998 -24.020  1.00  0.73           O  
ATOM   1077  H   GLU A  73      11.289  19.232 -28.403  1.00  0.73           H  
ATOM   1078  HA  GLU A  73      11.189  16.450 -27.873  1.00  0.73           H  
ATOM   1079 1HB  GLU A  73      13.138  17.859 -27.258  1.00  0.73           H  
ATOM   1080 2HB  GLU A  73      12.169  18.647 -26.013  1.00  0.73           H  
ATOM   1081 1HG  GLU A  73      11.875  16.539 -24.835  1.00  0.73           H  
ATOM   1082 2HG  GLU A  73      12.734  15.666 -26.099  1.00  0.73           H  
ATOM   1083  N   GLU A  74       9.248  18.286 -25.962  1.00  0.71           N  
ATOM   1084  CA  GLU A  74       8.179  18.228 -24.975  1.00  0.71           C  
ATOM   1085  C   GLU A  74       6.923  17.667 -25.615  1.00  0.71           C  
ATOM   1086  O   GLU A  74       6.192  16.899 -24.997  1.00  0.71           O  
ATOM   1087  CB  GLU A  74       7.928  19.604 -24.380  1.00  0.71           C  
ATOM   1088  CG  GLU A  74       9.057  20.168 -23.504  1.00  0.71           C  
ATOM   1089  CD  GLU A  74       9.242  19.447 -22.207  1.00  0.71           C  
ATOM   1090  OE1 GLU A  74       8.257  19.301 -21.505  1.00  0.71           O  
ATOM   1091  OE2 GLU A  74      10.336  19.056 -21.899  1.00  0.71           O  
ATOM   1092  H   GLU A  74       9.455  19.181 -26.400  1.00  0.71           H  
ATOM   1093  HA  GLU A  74       8.485  17.559 -24.174  1.00  0.71           H  
ATOM   1094 1HB  GLU A  74       7.796  20.300 -25.187  1.00  0.71           H  
ATOM   1095 2HB  GLU A  74       7.007  19.594 -23.801  1.00  0.71           H  
ATOM   1096 1HG  GLU A  74       9.988  20.115 -24.072  1.00  0.71           H  
ATOM   1097 2HG  GLU A  74       8.845  21.220 -23.310  1.00  0.71           H  
ATOM   1098  N   ARG A  75       6.707  17.983 -26.893  1.00  0.68           N  
ATOM   1099  CA  ARG A  75       5.543  17.436 -27.608  1.00  0.68           C  
ATOM   1100  C   ARG A  75       5.702  15.917 -27.638  1.00  0.68           C  
ATOM   1101  O   ARG A  75       4.749  15.155 -27.447  1.00  0.68           O  
ATOM   1102  CB  ARG A  75       5.454  17.963 -29.038  1.00  0.68           C  
ATOM   1103  CG  ARG A  75       5.127  19.458 -29.137  1.00  0.68           C  
ATOM   1104  CD  ARG A  75       5.138  19.995 -30.555  1.00  0.68           C  
ATOM   1105  NE  ARG A  75       4.011  19.522 -31.366  1.00  0.68           N  
ATOM   1106  CZ  ARG A  75       3.926  19.626 -32.723  1.00  0.68           C  
ATOM   1107  NH1 ARG A  75       4.909  20.156 -33.431  1.00  0.68           N  
ATOM   1108  NH2 ARG A  75       2.848  19.202 -33.375  1.00  0.68           N  
ATOM   1109  H   ARG A  75       7.356  18.637 -27.330  1.00  0.68           H  
ATOM   1110  HA  ARG A  75       4.632  17.696 -27.069  1.00  0.68           H  
ATOM   1111 1HB  ARG A  75       6.398  17.794 -29.551  1.00  0.68           H  
ATOM   1112 2HB  ARG A  75       4.683  17.414 -29.582  1.00  0.68           H  
ATOM   1113 1HG  ARG A  75       4.141  19.647 -28.711  1.00  0.68           H  
ATOM   1114 2HG  ARG A  75       5.874  20.008 -28.568  1.00  0.68           H  
ATOM   1115 1HD  ARG A  75       5.094  21.085 -30.517  1.00  0.68           H  
ATOM   1116 2HD  ARG A  75       6.058  19.694 -31.051  1.00  0.68           H  
ATOM   1117  HE  ARG A  75       3.226  19.111 -30.883  1.00  0.68           H  
ATOM   1118 1HH1 ARG A  75       5.777  20.497 -32.995  1.00  0.68           H  
ATOM   1119 2HH1 ARG A  75       4.824  20.216 -34.430  1.00  0.68           H  
ATOM   1120 1HH2 ARG A  75       2.038  18.796 -32.891  1.00  0.68           H  
ATOM   1121 2HH2 ARG A  75       2.808  19.290 -34.373  1.00  0.68           H  
ATOM   1122  N   GLY A  76       6.965  15.499 -27.777  1.00  0.65           N  
ATOM   1123  CA  GLY A  76       7.413  14.118 -27.791  1.00  0.65           C  
ATOM   1124  C   GLY A  76       7.124  13.369 -26.486  1.00  0.65           C  
ATOM   1125  O   GLY A  76       7.198  12.139 -26.445  1.00  0.65           O  
ATOM   1126  H   GLY A  76       7.681  16.205 -27.945  1.00  0.65           H  
ATOM   1127 1HA  GLY A  76       6.986  13.594 -28.633  1.00  0.65           H  
ATOM   1128 2HA  GLY A  76       8.491  14.122 -27.955  1.00  0.65           H  
ATOM   1129  N   ARG A  77       6.821  14.103 -25.410  1.00  0.63           N  
ATOM   1130  CA  ARG A  77       6.547  13.508 -24.121  1.00  0.63           C  
ATOM   1131  C   ARG A  77       5.052  13.311 -23.869  1.00  0.63           C  
ATOM   1132  O   ARG A  77       4.667  12.787 -22.815  1.00  0.63           O  
ATOM   1133  CB  ARG A  77       7.145  14.372 -23.026  1.00  0.63           C  
ATOM   1134  CG  ARG A  77       8.652  14.496 -23.101  1.00  0.63           C  
ATOM   1135  CD  ARG A  77       9.228  15.335 -22.024  1.00  0.63           C  
ATOM   1136  NE  ARG A  77      10.677  15.488 -22.175  1.00  0.63           N  
ATOM   1137  CZ  ARG A  77      11.485  16.085 -21.276  1.00  0.63           C  
ATOM   1138  NH1 ARG A  77      10.988  16.569 -20.161  1.00  0.63           N  
ATOM   1139  NH2 ARG A  77      12.783  16.199 -21.509  1.00  0.63           N  
ATOM   1140  H   ARG A  77       6.753  15.114 -25.477  1.00  0.63           H  
ATOM   1141  HA  ARG A  77       7.030  12.533 -24.087  1.00  0.63           H  
ATOM   1142 1HB  ARG A  77       6.715  15.370 -23.061  1.00  0.63           H  
ATOM   1143 2HB  ARG A  77       6.892  13.944 -22.073  1.00  0.63           H  
ATOM   1144 1HG  ARG A  77       9.108  13.519 -23.078  1.00  0.63           H  
ATOM   1145 2HG  ARG A  77       8.890  14.962 -24.024  1.00  0.63           H  
ATOM   1146 1HD  ARG A  77       8.775  16.328 -22.050  1.00  0.63           H  
ATOM   1147 2HD  ARG A  77       9.030  14.879 -21.067  1.00  0.63           H  
ATOM   1148  HE  ARG A  77      11.103  15.146 -23.032  1.00  0.63           H  
ATOM   1149 1HH1 ARG A  77       9.996  16.525 -19.991  1.00  0.63           H  
ATOM   1150 2HH1 ARG A  77      11.592  17.030 -19.501  1.00  0.63           H  
ATOM   1151 1HH2 ARG A  77      13.195  15.863 -22.394  1.00  0.63           H  
ATOM   1152 2HH2 ARG A  77      13.376  16.656 -20.840  1.00  0.63           H  
ATOM   1153  N   ILE A  78       4.194  13.675 -24.832  1.00  0.60           N  
ATOM   1154  CA  ILE A  78       2.780  13.431 -24.594  1.00  0.60           C  
ATOM   1155  C   ILE A  78       2.520  11.953 -24.860  1.00  0.60           C  
ATOM   1156  O   ILE A  78       2.647  11.463 -25.984  1.00  0.60           O  
ATOM   1157  CB  ILE A  78       1.851  14.342 -25.453  1.00  0.60           C  
ATOM   1158  CG1 ILE A  78       2.084  15.841 -25.082  1.00  0.60           C  
ATOM   1159  CG2 ILE A  78       0.360  13.955 -25.214  1.00  0.60           C  
ATOM   1160  CD1 ILE A  78       1.403  16.841 -26.014  1.00  0.60           C  
ATOM   1161  H   ILE A  78       4.509  14.111 -25.701  1.00  0.60           H  
ATOM   1162  HA  ILE A  78       2.560  13.635 -23.553  1.00  0.60           H  
ATOM   1163  HB  ILE A  78       2.099  14.218 -26.510  1.00  0.60           H  
ATOM   1164 1HG1 ILE A  78       1.705  16.001 -24.077  1.00  0.60           H  
ATOM   1165 2HG1 ILE A  78       3.162  16.046 -25.085  1.00  0.60           H  
ATOM   1166 1HG2 ILE A  78      -0.290  14.585 -25.820  1.00  0.60           H  
ATOM   1167 2HG2 ILE A  78       0.207  12.915 -25.487  1.00  0.60           H  
ATOM   1168 3HG2 ILE A  78       0.110  14.088 -24.158  1.00  0.60           H  
ATOM   1169 1HD1 ILE A  78       1.605  17.845 -25.675  1.00  0.60           H  
ATOM   1170 2HD1 ILE A  78       1.799  16.714 -27.015  1.00  0.60           H  
ATOM   1171 3HD1 ILE A  78       0.328  16.671 -26.017  1.00  0.60           H  
ATOM   1172  N   GLU A  79       2.166  11.236 -23.801  1.00  0.58           N  
ATOM   1173  CA  GLU A  79       1.973   9.793 -23.884  1.00  0.58           C  
ATOM   1174  C   GLU A  79       0.518   9.456 -24.045  1.00  0.58           C  
ATOM   1175  O   GLU A  79       0.169   8.338 -24.427  1.00  0.58           O  
ATOM   1176  CB  GLU A  79       2.497   9.067 -22.641  1.00  0.58           C  
ATOM   1177  CG  GLU A  79       4.007   9.166 -22.393  1.00  0.58           C  
ATOM   1178  CD  GLU A  79       4.485   8.339 -21.191  1.00  0.58           C  
ATOM   1179  OE1 GLU A  79       3.818   8.309 -20.165  1.00  0.58           O  
ATOM   1180  OE2 GLU A  79       5.520   7.731 -21.318  1.00  0.58           O  
ATOM   1181  H   GLU A  79       2.045  11.724 -22.914  1.00  0.58           H  
ATOM   1182  HA  GLU A  79       2.509   9.420 -24.757  1.00  0.58           H  
ATOM   1183 1HB  GLU A  79       1.993   9.465 -21.758  1.00  0.58           H  
ATOM   1184 2HB  GLU A  79       2.241   8.009 -22.710  1.00  0.58           H  
ATOM   1185 1HG  GLU A  79       4.534   8.834 -23.286  1.00  0.58           H  
ATOM   1186 2HG  GLU A  79       4.263  10.213 -22.225  1.00  0.58           H  
ATOM   1187  N   LEU A  80      -0.324  10.410 -23.692  1.00  0.56           N  
ATOM   1188  CA  LEU A  80      -1.757  10.201 -23.719  1.00  0.56           C  
ATOM   1189  C   LEU A  80      -2.571  11.398 -24.182  1.00  0.56           C  
ATOM   1190  O   LEU A  80      -2.369  12.515 -23.703  1.00  0.56           O  
ATOM   1191  CB  LEU A  80      -2.210   9.826 -22.314  1.00  0.56           C  
ATOM   1192  CG  LEU A  80      -3.678   9.685 -22.086  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80      -4.224   8.470 -22.835  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80      -3.896   9.583 -20.626  1.00  0.56           C  
ATOM   1195  H   LEU A  80       0.059  11.292 -23.348  1.00  0.56           H  
ATOM   1196  HA  LEU A  80      -1.966   9.373 -24.394  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80      -1.751   8.874 -22.054  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80      -1.839  10.578 -21.625  1.00  0.56           H  
ATOM   1199  HG  LEU A  80      -4.183  10.566 -22.463  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80      -5.295   8.382 -22.664  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80      -4.045   8.586 -23.892  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80      -3.725   7.571 -22.480  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80      -4.930   9.495 -20.410  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80      -3.391   8.723 -20.280  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80      -3.498  10.463 -20.137  1.00  0.56           H  
ATOM   1206  N   LEU A  81      -3.500  11.144 -25.098  1.00  0.56           N  
ATOM   1207  CA  LEU A  81      -4.488  12.124 -25.513  1.00  0.56           C  
ATOM   1208  C   LEU A  81      -5.873  11.611 -25.189  1.00  0.56           C  
ATOM   1209  O   LEU A  81      -6.312  10.601 -25.758  1.00  0.56           O  
ATOM   1210  CB  LEU A  81      -4.460  12.408 -27.020  1.00  0.56           C  
ATOM   1211  CG  LEU A  81      -5.598  13.361 -27.523  1.00  0.56           C  
ATOM   1212  CD1 LEU A  81      -5.422  14.685 -26.915  1.00  0.56           C  
ATOM   1213  CD2 LEU A  81      -5.603  13.478 -29.042  1.00  0.56           C  
ATOM   1214  H   LEU A  81      -3.544  10.205 -25.489  1.00  0.56           H  
ATOM   1215  HA  LEU A  81      -4.318  13.050 -24.972  1.00  0.56           H  
ATOM   1216 1HB  LEU A  81      -3.498  12.845 -27.286  1.00  0.56           H  
ATOM   1217 2HB  LEU A  81      -4.569  11.494 -27.518  1.00  0.56           H  
ATOM   1218  HG  LEU A  81      -6.558  12.966 -27.194  1.00  0.56           H  
ATOM   1219 1HD1 LEU A  81      -6.212  15.321 -27.234  1.00  0.56           H  
ATOM   1220 2HD1 LEU A  81      -5.446  14.596 -25.848  1.00  0.56           H  
ATOM   1221 3HD1 LEU A  81      -4.479  15.083 -27.227  1.00  0.56           H  
ATOM   1222 1HD2 LEU A  81      -6.409  14.134 -29.339  1.00  0.56           H  
ATOM   1223 2HD2 LEU A  81      -4.658  13.884 -29.383  1.00  0.56           H  
ATOM   1224 3HD2 LEU A  81      -5.761  12.513 -29.486  1.00  0.56           H  
ATOM   1225  N   ILE A  82      -6.561  12.319 -24.311  1.00  0.57           N  
ATOM   1226  CA  ILE A  82      -7.913  11.945 -23.976  1.00  0.57           C  
ATOM   1227  C   ILE A  82      -8.832  13.051 -24.368  1.00  0.57           C  
ATOM   1228  O   ILE A  82      -8.614  14.203 -24.004  1.00  0.57           O  
ATOM   1229  CB  ILE A  82      -8.194  11.611 -22.497  1.00  0.57           C  
ATOM   1230  CG1 ILE A  82      -7.422  10.465 -22.016  1.00  0.57           C  
ATOM   1231  CG2 ILE A  82      -9.671  11.241 -22.375  1.00  0.57           C  
ATOM   1232  CD1 ILE A  82      -7.660  10.214 -20.545  1.00  0.57           C  
ATOM   1233  H   ILE A  82      -6.132  13.145 -23.895  1.00  0.57           H  
ATOM   1234  HA  ILE A  82      -8.176  11.070 -24.552  1.00  0.57           H  
ATOM   1235  HB  ILE A  82      -7.969  12.461 -21.860  1.00  0.57           H  
ATOM   1236 1HG1 ILE A  82      -7.701   9.591 -22.572  1.00  0.57           H  
ATOM   1237 2HG1 ILE A  82      -6.387  10.655 -22.173  1.00  0.57           H  
ATOM   1238 1HG2 ILE A  82      -9.900  10.977 -21.352  1.00  0.57           H  
ATOM   1239 2HG2 ILE A  82     -10.300  12.060 -22.675  1.00  0.57           H  
ATOM   1240 3HG2 ILE A  82      -9.868  10.402 -23.020  1.00  0.57           H  
ATOM   1241 1HD1 ILE A  82      -7.093   9.356 -20.209  1.00  0.57           H  
ATOM   1242 2HD1 ILE A  82      -7.375  11.084 -19.973  1.00  0.57           H  
ATOM   1243 3HD1 ILE A  82      -8.718  10.016 -20.385  1.00  0.57           H  
ATOM   1244  N   VAL A  83      -9.858  12.710 -25.100  1.00  0.59           N  
ATOM   1245  CA  VAL A  83     -10.796  13.726 -25.455  1.00  0.59           C  
ATOM   1246  C   VAL A  83     -12.107  13.364 -24.806  1.00  0.59           C  
ATOM   1247  O   VAL A  83     -12.404  12.179 -24.630  1.00  0.59           O  
ATOM   1248  CB  VAL A  83     -10.976  13.798 -26.969  1.00  0.59           C  
ATOM   1249  CG1 VAL A  83      -9.622  14.132 -27.667  1.00  0.59           C  
ATOM   1250  CG2 VAL A  83     -11.535  12.507 -27.420  1.00  0.59           C  
ATOM   1251  H   VAL A  83      -9.975  11.737 -25.389  1.00  0.59           H  
ATOM   1252  HA  VAL A  83     -10.446  14.677 -25.088  1.00  0.59           H  
ATOM   1253  HB  VAL A  83     -11.665  14.606 -27.205  1.00  0.59           H  
ATOM   1254 1HG1 VAL A  83      -9.769  14.200 -28.736  1.00  0.59           H  
ATOM   1255 2HG1 VAL A  83      -9.247  15.072 -27.304  1.00  0.59           H  
ATOM   1256 3HG1 VAL A  83      -8.900  13.353 -27.450  1.00  0.59           H  
ATOM   1257 1HG2 VAL A  83     -11.695  12.506 -28.485  1.00  0.59           H  
ATOM   1258 2HG2 VAL A  83     -10.849  11.719 -27.156  1.00  0.59           H  
ATOM   1259 3HG2 VAL A  83     -12.473  12.358 -26.911  1.00  0.59           H  
ATOM   1260  N   GLY A  84     -12.890  14.362 -24.466  1.00  0.64           N  
ATOM   1261  CA  GLY A  84     -14.194  14.087 -23.920  1.00  0.64           C  
ATOM   1262  C   GLY A  84     -15.189  14.901 -24.689  1.00  0.64           C  
ATOM   1263  O   GLY A  84     -14.912  16.043 -25.064  1.00  0.64           O  
ATOM   1264  H   GLY A  84     -12.564  15.314 -24.600  1.00  0.64           H  
ATOM   1265 1HA  GLY A  84     -14.418  13.035 -24.022  1.00  0.64           H  
ATOM   1266 2HA  GLY A  84     -14.226  14.344 -22.860  1.00  0.64           H  
ATOM   1267  N   THR A  85     -16.334  14.310 -24.943  1.00  0.71           N  
ATOM   1268  CA  THR A  85     -17.346  15.001 -25.709  1.00  0.71           C  
ATOM   1269  C   THR A  85     -18.680  14.306 -25.665  1.00  0.71           C  
ATOM   1270  O   THR A  85     -18.727  13.091 -25.600  1.00  0.71           O  
ATOM   1271  CB  THR A  85     -16.935  15.065 -27.170  1.00  0.71           C  
ATOM   1272  OG1 THR A  85     -17.895  15.830 -27.855  1.00  0.71           O  
ATOM   1273  CG2 THR A  85     -16.894  13.638 -27.746  1.00  0.71           C  
ATOM   1274  H   THR A  85     -16.479  13.354 -24.610  1.00  0.71           H  
ATOM   1275  HA  THR A  85     -17.467  16.009 -25.307  1.00  0.71           H  
ATOM   1276  HB  THR A  85     -15.962  15.539 -27.280  1.00  0.71           H  
ATOM   1277  HG1 THR A  85     -17.788  16.758 -27.565  1.00  0.71           H  
ATOM   1278 1HG2 THR A  85     -16.627  13.671 -28.790  1.00  0.71           H  
ATOM   1279 2HG2 THR A  85     -16.157  13.041 -27.207  1.00  0.71           H  
ATOM   1280 3HG2 THR A  85     -17.873  13.176 -27.644  1.00  0.71           H  
ATOM   1281  N   GLU A  86     -19.767  15.034 -25.847  1.00  0.81           N  
ATOM   1282  CA  GLU A  86     -21.042  14.350 -25.993  1.00  0.81           C  
ATOM   1283  C   GLU A  86     -21.403  14.208 -27.477  1.00  0.81           C  
ATOM   1284  O   GLU A  86     -22.502  13.755 -27.826  1.00  0.81           O  
ATOM   1285  CB  GLU A  86     -22.141  15.059 -25.221  1.00  0.81           C  
ATOM   1286  CG  GLU A  86     -21.932  15.100 -23.774  1.00  0.81           C  
ATOM   1287  CD  GLU A  86     -23.141  15.567 -23.034  1.00  0.81           C  
ATOM   1288  OE1 GLU A  86     -24.222  15.132 -23.351  1.00  0.81           O  
ATOM   1289  OE2 GLU A  86     -22.990  16.379 -22.170  1.00  0.81           O  
ATOM   1290  H   GLU A  86     -19.716  16.047 -25.907  1.00  0.81           H  
ATOM   1291  HA  GLU A  86     -20.950  13.346 -25.576  1.00  0.81           H  
ATOM   1292 1HB  GLU A  86     -22.209  16.092 -25.557  1.00  0.81           H  
ATOM   1293 2HB  GLU A  86     -23.099  14.579 -25.415  1.00  0.81           H  
ATOM   1294 1HG  GLU A  86     -21.650  14.105 -23.447  1.00  0.81           H  
ATOM   1295 2HG  GLU A  86     -21.097  15.771 -23.557  1.00  0.81           H  
ATOM   1296  N   SER A  87     -20.473  14.621 -28.339  1.00  0.93           N  
ATOM   1297  CA  SER A  87     -20.598  14.585 -29.781  1.00  0.93           C  
ATOM   1298  C   SER A  87     -19.264  14.192 -30.413  1.00  0.93           C  
ATOM   1299  O   SER A  87     -18.330  14.990 -30.479  1.00  0.93           O  
ATOM   1300  CB  SER A  87     -20.997  15.957 -30.278  1.00  0.93           C  
ATOM   1301  OG  SER A  87     -21.083  15.982 -31.674  1.00  0.93           O  
ATOM   1302  H   SER A  87     -19.605  14.994 -27.975  1.00  0.93           H  
ATOM   1303  HA  SER A  87     -21.353  13.850 -30.056  1.00  0.93           H  
ATOM   1304 1HB  SER A  87     -21.951  16.247 -29.843  1.00  0.93           H  
ATOM   1305 2HB  SER A  87     -20.254  16.684 -29.943  1.00  0.93           H  
ATOM   1306  HG  SER A  87     -20.277  15.540 -31.997  1.00  0.93           H  
ATOM   1307  N   GLY A  88     -19.204  12.975 -30.929  1.00  1.06           N  
ATOM   1308  CA  GLY A  88     -17.982  12.441 -31.516  1.00  1.06           C  
ATOM   1309  C   GLY A  88     -17.960  12.791 -32.984  1.00  1.06           C  
ATOM   1310  O   GLY A  88     -18.463  13.841 -33.375  1.00  1.06           O  
ATOM   1311  H   GLY A  88     -20.021  12.387 -30.870  1.00  1.06           H  
ATOM   1312 1HA  GLY A  88     -17.109  12.859 -31.014  1.00  1.06           H  
ATOM   1313 2HA  GLY A  88     -17.943  11.360 -31.388  1.00  1.06           H  
ATOM   1314  N   VAL A  89     -17.351  11.950 -33.798  1.00  1.18           N  
ATOM   1315  CA  VAL A  89     -17.285  12.249 -35.214  1.00  1.18           C  
ATOM   1316  C   VAL A  89     -17.992  11.166 -35.988  1.00  1.18           C  
ATOM   1317  O   VAL A  89     -17.429  10.098 -36.213  1.00  1.18           O  
ATOM   1318  CB  VAL A  89     -15.835  12.306 -35.675  1.00  1.18           C  
ATOM   1319  CG1 VAL A  89     -15.798  12.668 -37.132  1.00  1.18           C  
ATOM   1320  CG2 VAL A  89     -15.098  13.274 -34.838  1.00  1.18           C  
ATOM   1321  H   VAL A  89     -16.948  11.097 -33.440  1.00  1.18           H  
ATOM   1322  HA  VAL A  89     -17.774  13.203 -35.414  1.00  1.18           H  
ATOM   1323  HB  VAL A  89     -15.377  11.319 -35.570  1.00  1.18           H  
ATOM   1324 1HG1 VAL A  89     -14.775  12.712 -37.484  1.00  1.18           H  
ATOM   1325 2HG1 VAL A  89     -16.352  11.924 -37.715  1.00  1.18           H  
ATOM   1326 3HG1 VAL A  89     -16.266  13.639 -37.246  1.00  1.18           H  
ATOM   1327 1HG2 VAL A  89     -14.065  13.309 -35.165  1.00  1.18           H  
ATOM   1328 2HG2 VAL A  89     -15.566  14.246 -34.953  1.00  1.18           H  
ATOM   1329 3HG2 VAL A  89     -15.141  12.970 -33.799  1.00  1.18           H  
ATOM   1330  N   ASP A  90     -19.215  11.443 -36.408  1.00  1.23           N  
ATOM   1331  CA  ASP A  90     -20.030  10.447 -37.088  1.00  1.23           C  
ATOM   1332  C   ASP A  90     -19.954   9.112 -36.342  1.00  1.23           C  
ATOM   1333  O   ASP A  90     -20.340   9.027 -35.173  1.00  1.23           O  
ATOM   1334  CB  ASP A  90     -19.608  10.316 -38.554  1.00  1.23           C  
ATOM   1335  CG  ASP A  90     -19.837  11.618 -39.311  1.00  1.23           C  
ATOM   1336  OD1 ASP A  90     -20.827  12.272 -39.052  1.00  1.23           O  
ATOM   1337  OD2 ASP A  90     -19.015  11.969 -40.122  1.00  1.23           O  
ATOM   1338  H   ASP A  90     -19.600  12.353 -36.204  1.00  1.23           H  
ATOM   1339  HA  ASP A  90     -21.068  10.777 -37.067  1.00  1.23           H  
ATOM   1340 1HB  ASP A  90     -18.548  10.051 -38.624  1.00  1.23           H  
ATOM   1341 2HB  ASP A  90     -20.186   9.526 -39.043  1.00  1.23           H  
ATOM   1342  N   PHE A  91     -19.467   8.069 -37.008  1.00  1.21           N  
ATOM   1343  CA  PHE A  91     -19.371   6.762 -36.383  1.00  1.21           C  
ATOM   1344  C   PHE A  91     -18.264   5.898 -36.986  1.00  1.21           C  
ATOM   1345  O   PHE A  91     -17.886   6.061 -38.144  1.00  1.21           O  
ATOM   1346  CB  PHE A  91     -20.726   6.065 -36.491  1.00  1.21           C  
ATOM   1347  CG  PHE A  91     -21.226   5.955 -37.910  1.00  1.21           C  
ATOM   1348  CD1 PHE A  91     -20.937   4.853 -38.695  1.00  1.21           C  
ATOM   1349  CD2 PHE A  91     -22.008   6.974 -38.455  1.00  1.21           C  
ATOM   1350  CE1 PHE A  91     -21.414   4.768 -39.994  1.00  1.21           C  
ATOM   1351  CE2 PHE A  91     -22.481   6.888 -39.742  1.00  1.21           C  
ATOM   1352  CZ  PHE A  91     -22.183   5.782 -40.513  1.00  1.21           C  
ATOM   1353  H   PHE A  91     -19.143   8.184 -37.955  1.00  1.21           H  
ATOM   1354  HA  PHE A  91     -19.143   6.909 -35.327  1.00  1.21           H  
ATOM   1355 1HB  PHE A  91     -20.655   5.061 -36.078  1.00  1.21           H  
ATOM   1356 2HB  PHE A  91     -21.466   6.611 -35.906  1.00  1.21           H  
ATOM   1357  HD1 PHE A  91     -20.328   4.049 -38.280  1.00  1.21           H  
ATOM   1358  HD2 PHE A  91     -22.249   7.847 -37.847  1.00  1.21           H  
ATOM   1359  HE1 PHE A  91     -21.180   3.897 -40.605  1.00  1.21           H  
ATOM   1360  HE2 PHE A  91     -23.094   7.690 -40.152  1.00  1.21           H  
ATOM   1361  HZ  PHE A  91     -22.558   5.709 -41.530  1.00  1.21           H  
ATOM   1362  N   GLY A  92     -17.759   4.953 -36.189  1.00  1.11           N  
ATOM   1363  CA  GLY A  92     -16.734   3.997 -36.622  1.00  1.11           C  
ATOM   1364  C   GLY A  92     -15.301   4.494 -36.363  1.00  1.11           C  
ATOM   1365  O   GLY A  92     -14.340   3.732 -36.475  1.00  1.11           O  
ATOM   1366  H   GLY A  92     -18.108   4.887 -35.242  1.00  1.11           H  
ATOM   1367 1HA  GLY A  92     -16.887   3.049 -36.106  1.00  1.11           H  
ATOM   1368 2HA  GLY A  92     -16.858   3.797 -37.686  1.00  1.11           H  
ATOM   1369  N   LYS A  93     -15.175   5.773 -36.012  1.00  0.98           N  
ATOM   1370  CA  LYS A  93     -13.900   6.436 -35.741  1.00  0.98           C  
ATOM   1371  C   LYS A  93     -13.966   7.236 -34.445  1.00  0.98           C  
ATOM   1372  O   LYS A  93     -15.040   7.695 -34.056  1.00  0.98           O  
ATOM   1373  CB  LYS A  93     -13.525   7.379 -36.890  1.00  0.98           C  
ATOM   1374  CG  LYS A  93     -13.343   6.717 -38.259  1.00  0.98           C  
ATOM   1375  CD  LYS A  93     -12.086   5.848 -38.301  1.00  0.98           C  
ATOM   1376  CE  LYS A  93     -11.869   5.250 -39.689  1.00  0.98           C  
ATOM   1377  NZ  LYS A  93     -10.680   4.348 -39.730  1.00  0.98           N  
ATOM   1378  H   LYS A  93     -16.019   6.323 -35.947  1.00  0.98           H  
ATOM   1379  HA  LYS A  93     -13.123   5.678 -35.631  1.00  0.98           H  
ATOM   1380 1HB  LYS A  93     -14.303   8.138 -36.996  1.00  0.98           H  
ATOM   1381 2HB  LYS A  93     -12.597   7.894 -36.643  1.00  0.98           H  
ATOM   1382 1HG  LYS A  93     -14.211   6.105 -38.497  1.00  0.98           H  
ATOM   1383 2HG  LYS A  93     -13.258   7.496 -39.019  1.00  0.98           H  
ATOM   1384 1HD  LYS A  93     -11.218   6.450 -38.028  1.00  0.98           H  
ATOM   1385 2HD  LYS A  93     -12.185   5.034 -37.578  1.00  0.98           H  
ATOM   1386 1HE  LYS A  93     -12.754   4.680 -39.970  1.00  0.98           H  
ATOM   1387 2HE  LYS A  93     -11.725   6.058 -40.406  1.00  0.98           H  
ATOM   1388 1HZ  LYS A  93     -10.572   3.972 -40.661  1.00  0.98           H  
ATOM   1389 2HZ  LYS A  93      -9.851   4.868 -39.479  1.00  0.98           H  
ATOM   1390 3HZ  LYS A  93     -10.814   3.590 -39.073  1.00  0.98           H  
ATOM   1391  N   SER A  94     -12.823   7.412 -33.781  1.00  0.86           N  
ATOM   1392  CA  SER A  94     -12.774   8.253 -32.583  1.00  0.86           C  
ATOM   1393  C   SER A  94     -12.331   9.676 -32.867  1.00  0.86           C  
ATOM   1394  O   SER A  94     -11.382   9.919 -33.626  1.00  0.86           O  
ATOM   1395  CB  SER A  94     -11.846   7.676 -31.535  1.00  0.86           C  
ATOM   1396  OG  SER A  94     -11.711   8.572 -30.429  1.00  0.86           O  
ATOM   1397  H   SER A  94     -11.977   6.980 -34.125  1.00  0.86           H  
ATOM   1398  HA  SER A  94     -13.778   8.297 -32.153  1.00  0.86           H  
ATOM   1399 1HB  SER A  94     -12.248   6.727 -31.185  1.00  0.86           H  
ATOM   1400 2HB  SER A  94     -10.870   7.479 -31.973  1.00  0.86           H  
ATOM   1401  HG  SER A  94     -12.629   8.831 -30.174  1.00  0.86           H  
ATOM   1402  N   LEU A  95     -12.964  10.602 -32.164  1.00  0.75           N  
ATOM   1403  CA  LEU A  95     -12.641  12.015 -32.195  1.00  0.75           C  
ATOM   1404  C   LEU A  95     -11.153  12.195 -31.920  1.00  0.75           C  
ATOM   1405  O   LEU A  95     -10.498  13.046 -32.525  1.00  0.75           O  
ATOM   1406  CB  LEU A  95     -13.536  12.806 -31.212  1.00  0.75           C  
ATOM   1407  CG  LEU A  95     -13.379  14.332 -31.263  1.00  0.75           C  
ATOM   1408  CD1 LEU A  95     -14.682  15.022 -30.930  1.00  0.75           C  
ATOM   1409  CD2 LEU A  95     -12.360  14.759 -30.292  1.00  0.75           C  
ATOM   1410  H   LEU A  95     -13.706  10.292 -31.535  1.00  0.75           H  
ATOM   1411  HA  LEU A  95     -12.836  12.390 -33.197  1.00  0.75           H  
ATOM   1412 1HB  LEU A  95     -14.579  12.564 -31.410  1.00  0.75           H  
ATOM   1413 2HB  LEU A  95     -13.308  12.481 -30.200  1.00  0.75           H  
ATOM   1414  HG  LEU A  95     -13.088  14.601 -32.225  1.00  0.75           H  
ATOM   1415 1HD1 LEU A  95     -14.544  16.101 -30.981  1.00  0.75           H  
ATOM   1416 2HD1 LEU A  95     -15.456  14.725 -31.641  1.00  0.75           H  
ATOM   1417 3HD1 LEU A  95     -14.990  14.751 -29.929  1.00  0.75           H  
ATOM   1418 1HD2 LEU A  95     -12.243  15.841 -30.341  1.00  0.75           H  
ATOM   1419 2HD2 LEU A  95     -12.691  14.477 -29.304  1.00  0.75           H  
ATOM   1420 3HD2 LEU A  95     -11.416  14.271 -30.520  1.00  0.75           H  
ATOM   1421  N   ALA A  96     -10.622  11.414 -30.964  1.00  0.68           N  
ATOM   1422  CA  ALA A  96      -9.228  11.541 -30.561  1.00  0.68           C  
ATOM   1423  C   ALA A  96      -8.285  11.293 -31.722  1.00  0.68           C  
ATOM   1424  O   ALA A  96      -7.187  11.840 -31.737  1.00  0.68           O  
ATOM   1425  CB  ALA A  96      -8.885  10.578 -29.446  1.00  0.68           C  
ATOM   1426  H   ALA A  96     -11.186  10.662 -30.563  1.00  0.68           H  
ATOM   1427  HA  ALA A  96      -9.074  12.555 -30.209  1.00  0.68           H  
ATOM   1428 1HB  ALA A  96      -7.847  10.725 -29.149  1.00  0.68           H  
ATOM   1429 2HB  ALA A  96      -9.519  10.749 -28.600  1.00  0.68           H  
ATOM   1430 3HB  ALA A  96      -9.027   9.557 -29.795  1.00  0.68           H  
ATOM   1431  N   THR A  97      -8.657  10.427 -32.674  1.00  0.64           N  
ATOM   1432  CA  THR A  97      -7.769  10.160 -33.796  1.00  0.64           C  
ATOM   1433  C   THR A  97      -7.678  11.392 -34.657  1.00  0.64           C  
ATOM   1434  O   THR A  97      -6.592  11.807 -35.066  1.00  0.64           O  
ATOM   1435  CB  THR A  97      -8.213   8.966 -34.652  1.00  0.64           C  
ATOM   1436  OG1 THR A  97      -8.218   7.770 -33.857  1.00  0.64           O  
ATOM   1437  CG2 THR A  97      -7.253   8.804 -35.819  1.00  0.64           C  
ATOM   1438  H   THR A  97      -9.587  10.014 -32.673  1.00  0.64           H  
ATOM   1439  HA  THR A  97      -6.773   9.951 -33.423  1.00  0.64           H  
ATOM   1440  HB  THR A  97      -9.223   9.146 -35.029  1.00  0.64           H  
ATOM   1441  HG1 THR A  97      -8.749   7.913 -33.073  1.00  0.64           H  
ATOM   1442 1HG2 THR A  97      -7.563   7.962 -36.434  1.00  0.64           H  
ATOM   1443 2HG2 THR A  97      -7.254   9.717 -36.423  1.00  0.64           H  
ATOM   1444 3HG2 THR A  97      -6.246   8.627 -35.440  1.00  0.64           H  
ATOM   1445  N   TYR A  98      -8.822  12.021 -34.908  1.00  0.62           N  
ATOM   1446  CA  TYR A  98      -8.773  13.201 -35.758  1.00  0.62           C  
ATOM   1447  C   TYR A  98      -7.969  14.300 -35.069  1.00  0.62           C  
ATOM   1448  O   TYR A  98      -7.077  14.904 -35.675  1.00  0.62           O  
ATOM   1449  CB  TYR A  98     -10.186  13.705 -36.057  1.00  0.62           C  
ATOM   1450  CG  TYR A  98     -10.988  12.827 -37.003  1.00  0.62           C  
ATOM   1451  CD1 TYR A  98     -11.771  11.809 -36.496  1.00  0.62           C  
ATOM   1452  CD2 TYR A  98     -10.941  13.045 -38.376  1.00  0.62           C  
ATOM   1453  CE1 TYR A  98     -12.494  10.996 -37.351  1.00  0.62           C  
ATOM   1454  CE2 TYR A  98     -11.667  12.234 -39.244  1.00  0.62           C  
ATOM   1455  CZ  TYR A  98     -12.441  11.202 -38.740  1.00  0.62           C  
ATOM   1456  OH  TYR A  98     -13.156  10.352 -39.592  1.00  0.62           O  
ATOM   1457  H   TYR A  98      -9.696  11.647 -34.526  1.00  0.62           H  
ATOM   1458  HA  TYR A  98      -8.270  12.947 -36.691  1.00  0.62           H  
ATOM   1459 1HB  TYR A  98     -10.743  13.798 -35.121  1.00  0.62           H  
ATOM   1460 2HB  TYR A  98     -10.119  14.695 -36.496  1.00  0.62           H  
ATOM   1461  HD1 TYR A  98     -11.812  11.642 -35.420  1.00  0.62           H  
ATOM   1462  HD2 TYR A  98     -10.326  13.855 -38.775  1.00  0.62           H  
ATOM   1463  HE1 TYR A  98     -13.098  10.200 -36.937  1.00  0.62           H  
ATOM   1464  HE2 TYR A  98     -11.617  12.411 -40.319  1.00  0.62           H  
ATOM   1465  HH  TYR A  98     -12.753  10.336 -40.492  1.00  0.62           H  
ATOM   1466  N   VAL A  99      -8.189  14.467 -33.767  1.00  0.62           N  
ATOM   1467  CA  VAL A  99      -7.486  15.496 -33.017  1.00  0.62           C  
ATOM   1468  C   VAL A  99      -5.989  15.219 -32.955  1.00  0.62           C  
ATOM   1469  O   VAL A  99      -5.177  16.110 -33.212  1.00  0.62           O  
ATOM   1470  CB  VAL A  99      -8.066  15.603 -31.610  1.00  0.62           C  
ATOM   1471  CG1 VAL A  99      -7.258  16.506 -30.794  1.00  0.62           C  
ATOM   1472  CG2 VAL A  99      -9.475  16.147 -31.691  1.00  0.62           C  
ATOM   1473  H   VAL A  99      -8.908  13.904 -33.305  1.00  0.62           H  
ATOM   1474  HA  VAL A  99      -7.643  16.445 -33.524  1.00  0.62           H  
ATOM   1475  HB  VAL A  99      -8.068  14.619 -31.145  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  99      -7.705  16.543 -29.838  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  99      -6.252  16.119 -30.726  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  99      -7.243  17.502 -31.236  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  99      -9.877  16.219 -30.690  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  99      -9.461  17.128 -32.147  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  99     -10.092  15.484 -32.290  1.00  0.62           H  
ATOM   1482  N   HIS A 100      -5.631  13.969 -32.679  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      -4.251  13.522 -32.615  1.00  0.63           C  
ATOM   1484  C   HIS A 100      -3.496  13.888 -33.880  1.00  0.63           C  
ATOM   1485  O   HIS A 100      -2.410  14.490 -33.828  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      -4.250  12.000 -32.449  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      -2.966  11.364 -32.601  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      -2.024  11.355 -31.633  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      -2.448  10.695 -33.643  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      -0.968  10.720 -32.070  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      -1.200  10.308 -33.291  1.00  0.63           N  
ATOM   1492  H   HIS A 100      -6.347  13.277 -32.482  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      -3.752  13.983 -31.768  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      -4.638  11.755 -31.478  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      -4.917  11.563 -33.178  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      -2.941  10.512 -34.596  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      -0.086  10.579 -31.528  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      -0.567   9.795 -33.882  1.00  0.63           H  
ATOM   1499  N   ASP A 101      -4.071  13.523 -35.032  1.00  0.63           N  
ATOM   1500  CA  ASP A 101      -3.434  13.819 -36.302  1.00  0.63           C  
ATOM   1501  C   ASP A 101      -3.306  15.318 -36.558  1.00  0.63           C  
ATOM   1502  O   ASP A 101      -2.240  15.792 -36.957  1.00  0.63           O  
ATOM   1503  CB  ASP A 101      -4.224  13.183 -37.457  1.00  0.63           C  
ATOM   1504  CG  ASP A 101      -4.074  11.653 -37.568  1.00  0.63           C  
ATOM   1505  OD1 ASP A 101      -3.189  11.108 -36.951  1.00  0.63           O  
ATOM   1506  OD2 ASP A 101      -4.834  11.052 -38.296  1.00  0.63           O  
ATOM   1507  H   ASP A 101      -4.966  13.027 -35.020  1.00  0.63           H  
ATOM   1508  HA  ASP A 101      -2.433  13.389 -36.285  1.00  0.63           H  
ATOM   1509 1HB  ASP A 101      -5.289  13.411 -37.316  1.00  0.63           H  
ATOM   1510 2HB  ASP A 101      -3.919  13.637 -38.397  1.00  0.63           H  
ATOM   1511  N   HIS A 102      -4.334  16.099 -36.220  1.00  0.63           N  
ATOM   1512  CA  HIS A 102      -4.287  17.528 -36.523  1.00  0.63           C  
ATOM   1513  C   HIS A 102      -3.333  18.291 -35.620  1.00  0.63           C  
ATOM   1514  O   HIS A 102      -2.777  19.317 -36.019  1.00  0.63           O  
ATOM   1515  CB  HIS A 102      -5.668  18.151 -36.439  1.00  0.63           C  
ATOM   1516  CG  HIS A 102      -6.589  17.715 -37.526  1.00  0.63           C  
ATOM   1517  ND1 HIS A 102      -6.311  17.928 -38.857  1.00  0.63           N  
ATOM   1518  CD2 HIS A 102      -7.798  17.107 -37.489  1.00  0.63           C  
ATOM   1519  CE1 HIS A 102      -7.290  17.443 -39.589  1.00  0.63           C  
ATOM   1520  NE2 HIS A 102      -8.202  16.937 -38.783  1.00  0.63           N  
ATOM   1521  H   HIS A 102      -5.189  15.689 -35.837  1.00  0.63           H  
ATOM   1522  HA  HIS A 102      -3.935  17.658 -37.544  1.00  0.63           H  
ATOM   1523 1HB  HIS A 102      -6.109  17.856 -35.490  1.00  0.63           H  
ATOM   1524 2HB  HIS A 102      -5.588  19.234 -36.453  1.00  0.63           H  
ATOM   1525  HD1 HIS A 102      -5.496  18.371 -39.228  1.00  0.63           H  
ATOM   1526  HD2 HIS A 102      -8.430  16.764 -36.672  1.00  0.63           H  
ATOM   1527  HE1 HIS A 102      -7.252  17.507 -40.677  1.00  0.63           H  
ATOM   1528  N   LEU A 103      -3.098  17.768 -34.428  1.00  0.63           N  
ATOM   1529  CA  LEU A 103      -2.161  18.379 -33.507  1.00  0.63           C  
ATOM   1530  C   LEU A 103      -0.720  17.938 -33.761  1.00  0.63           C  
ATOM   1531  O   LEU A 103       0.199  18.419 -33.085  1.00  0.63           O  
ATOM   1532  CB  LEU A 103      -2.555  18.044 -32.076  1.00  0.63           C  
ATOM   1533  CG  LEU A 103      -3.855  18.633 -31.611  1.00  0.63           C  
ATOM   1534  CD1 LEU A 103      -4.144  18.106 -30.234  1.00  0.63           C  
ATOM   1535  CD2 LEU A 103      -3.750  20.156 -31.636  1.00  0.63           C  
ATOM   1536  H   LEU A 103      -3.618  16.941 -34.132  1.00  0.63           H  
ATOM   1537  HA  LEU A 103      -2.213  19.458 -33.635  1.00  0.63           H  
ATOM   1538 1HB  LEU A 103      -2.681  16.966 -32.022  1.00  0.63           H  
ATOM   1539 2HB  LEU A 103      -1.762  18.347 -31.395  1.00  0.63           H  
ATOM   1540  HG  LEU A 103      -4.656  18.322 -32.275  1.00  0.63           H  
ATOM   1541 1HD1 LEU A 103      -5.087  18.503 -29.881  1.00  0.63           H  
ATOM   1542 2HD1 LEU A 103      -4.195  17.020 -30.267  1.00  0.63           H  
ATOM   1543 3HD1 LEU A 103      -3.350  18.405 -29.574  1.00  0.63           H  
ATOM   1544 1HD2 LEU A 103      -4.683  20.598 -31.320  1.00  0.63           H  
ATOM   1545 2HD2 LEU A 103      -2.949  20.478 -30.969  1.00  0.63           H  
ATOM   1546 3HD2 LEU A 103      -3.530  20.486 -32.651  1.00  0.63           H  
ATOM   1547  N   GLY A 104      -0.517  16.994 -34.697  1.00  0.64           N  
ATOM   1548  CA  GLY A 104       0.818  16.509 -35.008  1.00  0.64           C  
ATOM   1549  C   GLY A 104       1.434  15.718 -33.860  1.00  0.64           C  
ATOM   1550  O   GLY A 104       2.652  15.752 -33.673  1.00  0.64           O  
ATOM   1551  H   GLY A 104      -1.291  16.627 -35.250  1.00  0.64           H  
ATOM   1552 1HA  GLY A 104       0.760  15.874 -35.893  1.00  0.64           H  
ATOM   1553 2HA  GLY A 104       1.459  17.349 -35.264  1.00  0.64           H  
ATOM   1554  N   LEU A 105       0.622  15.036 -33.060  1.00  0.64           N  
ATOM   1555  CA  LEU A 105       1.203  14.355 -31.914  1.00  0.64           C  
ATOM   1556  C   LEU A 105       1.947  13.074 -32.351  1.00  0.64           C  
ATOM   1557  O   LEU A 105       1.591  12.474 -33.367  1.00  0.64           O  
ATOM   1558  CB  LEU A 105       0.122  14.045 -30.886  1.00  0.64           C  
ATOM   1559  CG  LEU A 105      -0.594  15.238 -30.263  1.00  0.64           C  
ATOM   1560  CD1 LEU A 105      -1.662  14.721 -29.303  1.00  0.64           C  
ATOM   1561  CD2 LEU A 105       0.395  16.140 -29.565  1.00  0.64           C  
ATOM   1562  H   LEU A 105      -0.385  14.987 -33.249  1.00  0.64           H  
ATOM   1563  HA  LEU A 105       1.880  15.061 -31.460  1.00  0.64           H  
ATOM   1564 1HB  LEU A 105      -0.640  13.507 -31.402  1.00  0.64           H  
ATOM   1565 2HB  LEU A 105       0.513  13.412 -30.094  1.00  0.64           H  
ATOM   1566  HG  LEU A 105      -1.085  15.789 -31.041  1.00  0.64           H  
ATOM   1567 1HD1 LEU A 105      -2.200  15.557 -28.882  1.00  0.64           H  
ATOM   1568 2HD1 LEU A 105      -2.350  14.084 -29.848  1.00  0.64           H  
ATOM   1569 3HD1 LEU A 105      -1.193  14.145 -28.502  1.00  0.64           H  
ATOM   1570 1HD2 LEU A 105      -0.130  16.993 -29.126  1.00  0.64           H  
ATOM   1571 2HD2 LEU A 105       0.890  15.570 -28.784  1.00  0.64           H  
ATOM   1572 3HD2 LEU A 105       1.135  16.499 -30.284  1.00  0.64           H  
ATOM   1573  N   PRO A 106       2.994  12.637 -31.611  1.00  0.64           N  
ATOM   1574  CA  PRO A 106       3.797  11.439 -31.860  1.00  0.64           C  
ATOM   1575  C   PRO A 106       2.965  10.178 -31.932  1.00  0.64           C  
ATOM   1576  O   PRO A 106       2.063   9.976 -31.126  1.00  0.64           O  
ATOM   1577  CB  PRO A 106       4.698  11.382 -30.628  1.00  0.64           C  
ATOM   1578  CG  PRO A 106       4.800  12.797 -30.164  1.00  0.64           C  
ATOM   1579  CD  PRO A 106       3.471  13.422 -30.443  1.00  0.64           C  
ATOM   1580  HA  PRO A 106       4.381  11.579 -32.782  1.00  0.64           H  
ATOM   1581 1HB  PRO A 106       4.254  10.720 -29.865  1.00  0.64           H  
ATOM   1582 2HB  PRO A 106       5.673  10.951 -30.893  1.00  0.64           H  
ATOM   1583 1HG  PRO A 106       4.993  12.797 -29.083  1.00  0.64           H  
ATOM   1584 2HG  PRO A 106       5.635  13.318 -30.653  1.00  0.64           H  
ATOM   1585 1HD  PRO A 106       2.804  13.330 -29.574  1.00  0.64           H  
ATOM   1586 2HD  PRO A 106       3.699  14.462 -30.700  1.00  0.64           H  
ATOM   1587  N   ARG A 107       3.361   9.259 -32.802  1.00  0.64           N  
ATOM   1588  CA  ARG A 107       2.642   8.001 -33.016  1.00  0.64           C  
ATOM   1589  C   ARG A 107       2.536   7.117 -31.770  1.00  0.64           C  
ATOM   1590  O   ARG A 107       1.658   6.262 -31.689  1.00  0.64           O  
ATOM   1591  CB  ARG A 107       3.309   7.207 -34.129  1.00  0.64           C  
ATOM   1592  CG  ARG A 107       3.152   7.807 -35.524  1.00  0.64           C  
ATOM   1593  CD  ARG A 107       3.871   7.010 -36.562  1.00  0.64           C  
ATOM   1594  NE  ARG A 107       3.718   7.587 -37.893  1.00  0.64           N  
ATOM   1595  CZ  ARG A 107       4.370   7.163 -38.996  1.00  0.64           C  
ATOM   1596  NH1 ARG A 107       5.218   6.161 -38.918  1.00  0.64           N  
ATOM   1597  NH2 ARG A 107       4.160   7.759 -40.158  1.00  0.64           N  
ATOM   1598  H   ARG A 107       4.151   9.466 -33.399  1.00  0.64           H  
ATOM   1599  HA  ARG A 107       1.629   8.250 -33.336  1.00  0.64           H  
ATOM   1600 1HB  ARG A 107       4.374   7.118 -33.924  1.00  0.64           H  
ATOM   1601 2HB  ARG A 107       2.895   6.198 -34.153  1.00  0.64           H  
ATOM   1602 1HG  ARG A 107       2.094   7.839 -35.787  1.00  0.64           H  
ATOM   1603 2HG  ARG A 107       3.555   8.821 -35.528  1.00  0.64           H  
ATOM   1604 1HD  ARG A 107       4.934   6.979 -36.323  1.00  0.64           H  
ATOM   1605 2HD  ARG A 107       3.474   5.996 -36.582  1.00  0.64           H  
ATOM   1606  HE  ARG A 107       3.076   8.361 -37.997  1.00  0.64           H  
ATOM   1607 1HH1 ARG A 107       5.381   5.705 -38.031  1.00  0.64           H  
ATOM   1608 2HH1 ARG A 107       5.705   5.846 -39.745  1.00  0.64           H  
ATOM   1609 1HH2 ARG A 107       3.508   8.530 -40.219  1.00  0.64           H  
ATOM   1610 2HH2 ARG A 107       4.647   7.443 -40.983  1.00  0.64           H  
ATOM   1611  N   SER A 108       3.438   7.309 -30.809  1.00  0.63           N  
ATOM   1612  CA  SER A 108       3.424   6.531 -29.574  1.00  0.63           C  
ATOM   1613  C   SER A 108       2.343   6.989 -28.572  1.00  0.63           C  
ATOM   1614  O   SER A 108       2.112   6.322 -27.561  1.00  0.63           O  
ATOM   1615  CB  SER A 108       4.793   6.574 -28.924  1.00  0.63           C  
ATOM   1616  OG  SER A 108       5.112   7.865 -28.495  1.00  0.63           O  
ATOM   1617  H   SER A 108       4.136   8.025 -30.936  1.00  0.63           H  
ATOM   1618  HA  SER A 108       3.210   5.494 -29.837  1.00  0.63           H  
ATOM   1619 1HB  SER A 108       4.803   5.895 -28.073  1.00  0.63           H  
ATOM   1620 2HB  SER A 108       5.544   6.225 -29.630  1.00  0.63           H  
ATOM   1621  HG  SER A 108       4.334   8.191 -28.032  1.00  0.63           H  
ATOM   1622  N   CYS A 109       1.708   8.135 -28.826  1.00  0.62           N  
ATOM   1623  CA  CYS A 109       0.668   8.650 -27.937  1.00  0.62           C  
ATOM   1624  C   CYS A 109      -0.568   7.754 -27.933  1.00  0.62           C  
ATOM   1625  O   CYS A 109      -1.133   7.439 -28.982  1.00  0.62           O  
ATOM   1626  CB  CYS A 109       0.244  10.048 -28.361  1.00  0.62           C  
ATOM   1627  SG  CYS A 109      -1.018  10.788 -27.333  1.00  0.62           S  
ATOM   1628  H   CYS A 109       1.923   8.664 -29.671  1.00  0.62           H  
ATOM   1629  HA  CYS A 109       1.071   8.698 -26.927  1.00  0.62           H  
ATOM   1630 1HB  CYS A 109       1.113  10.713 -28.374  1.00  0.62           H  
ATOM   1631 2HB  CYS A 109      -0.141   9.997 -29.360  1.00  0.62           H  
ATOM   1632  HG  CYS A 109      -1.769   9.673 -27.206  1.00  0.62           H  
ATOM   1633  N   ARG A 110      -1.011   7.355 -26.756  1.00  0.61           N  
ATOM   1634  CA  ARG A 110      -2.197   6.524 -26.645  1.00  0.61           C  
ATOM   1635  C   ARG A 110      -3.418   7.407 -26.760  1.00  0.61           C  
ATOM   1636  O   ARG A 110      -3.395   8.535 -26.264  1.00  0.61           O  
ATOM   1637  CB  ARG A 110      -2.178   5.775 -25.332  1.00  0.61           C  
ATOM   1638  CG  ARG A 110      -1.065   4.751 -25.259  1.00  0.61           C  
ATOM   1639  CD  ARG A 110      -0.952   4.109 -23.933  1.00  0.61           C  
ATOM   1640  NE  ARG A 110      -0.448   5.022 -22.914  1.00  0.61           N  
ATOM   1641  CZ  ARG A 110      -0.290   4.686 -21.619  1.00  0.61           C  
ATOM   1642  NH1 ARG A 110      -0.619   3.477 -21.215  1.00  0.61           N  
ATOM   1643  NH2 ARG A 110       0.200   5.549 -20.752  1.00  0.61           N  
ATOM   1644  H   ARG A 110      -0.516   7.634 -25.915  1.00  0.61           H  
ATOM   1645  HA  ARG A 110      -2.203   5.803 -27.463  1.00  0.61           H  
ATOM   1646 1HB  ARG A 110      -2.038   6.482 -24.512  1.00  0.61           H  
ATOM   1647 2HB  ARG A 110      -3.129   5.266 -25.179  1.00  0.61           H  
ATOM   1648 1HG  ARG A 110      -1.241   3.976 -26.002  1.00  0.61           H  
ATOM   1649 2HG  ARG A 110      -0.114   5.250 -25.477  1.00  0.61           H  
ATOM   1650 1HD  ARG A 110      -1.932   3.754 -23.618  1.00  0.61           H  
ATOM   1651 2HD  ARG A 110      -0.266   3.266 -24.002  1.00  0.61           H  
ATOM   1652  HE  ARG A 110      -0.180   5.963 -23.205  1.00  0.61           H  
ATOM   1653 1HH1 ARG A 110      -0.992   2.809 -21.875  1.00  0.61           H  
ATOM   1654 2HH1 ARG A 110      -0.499   3.217 -20.247  1.00  0.61           H  
ATOM   1655 1HH2 ARG A 110       0.466   6.480 -21.052  1.00  0.61           H  
ATOM   1656 2HH2 ARG A 110       0.330   5.267 -19.791  1.00  0.61           H  
ATOM   1657  N   LEU A 111      -4.458   6.932 -27.444  1.00  0.61           N  
ATOM   1658  CA  LEU A 111      -5.653   7.751 -27.605  1.00  0.61           C  
ATOM   1659  C   LEU A 111      -6.883   7.156 -26.918  1.00  0.61           C  
ATOM   1660  O   LEU A 111      -7.088   5.940 -26.944  1.00  0.61           O  
ATOM   1661  CB  LEU A 111      -5.960   7.907 -29.091  1.00  0.61           C  
ATOM   1662  CG  LEU A 111      -4.831   8.419 -29.964  1.00  0.61           C  
ATOM   1663  CD1 LEU A 111      -5.312   8.506 -31.384  1.00  0.61           C  
ATOM   1664  CD2 LEU A 111      -4.387   9.696 -29.471  1.00  0.61           C  
ATOM   1665  H   LEU A 111      -4.421   6.007 -27.846  1.00  0.61           H  
ATOM   1666  HA  LEU A 111      -5.465   8.733 -27.177  1.00  0.61           H  
ATOM   1667 1HB  LEU A 111      -6.268   6.941 -29.482  1.00  0.61           H  
ATOM   1668 2HB  LEU A 111      -6.789   8.589 -29.195  1.00  0.61           H  
ATOM   1669  HG  LEU A 111      -3.994   7.717 -29.932  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 111      -4.507   8.863 -32.022  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 111      -5.637   7.526 -31.728  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 111      -6.140   9.198 -31.415  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 111      -3.584  10.052 -30.067  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 111      -5.213  10.381 -29.509  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 111      -4.046   9.583 -28.463  1.00  0.61           H  
ATOM   1676  N   PHE A 112      -7.738   8.022 -26.380  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      -9.015   7.596 -25.798  1.00  0.63           C  
ATOM   1678  C   PHE A 112     -10.093   8.680 -25.842  1.00  0.63           C  
ATOM   1679  O   PHE A 112      -9.787   9.866 -25.727  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      -8.830   7.089 -24.368  1.00  0.63           C  
ATOM   1681  CG  PHE A 112     -10.113   6.678 -23.706  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112     -10.733   5.483 -24.024  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112     -10.696   7.483 -22.757  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112     -11.916   5.124 -23.406  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112     -11.860   7.131 -22.145  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112     -12.478   5.956 -22.465  1.00  0.63           C  
ATOM   1687  H   PHE A 112      -7.458   9.003 -26.335  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      -9.382   6.756 -26.388  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      -8.157   6.232 -24.369  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      -8.374   7.856 -23.772  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112     -10.282   4.828 -24.772  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112     -10.220   8.400 -22.488  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112     -12.403   4.184 -23.663  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112     -12.285   7.778 -21.399  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112     -13.409   5.679 -21.973  1.00  0.63           H  
ATOM   1696  N   GLU A 113     -11.339   8.260 -26.069  1.00  0.67           N  
ATOM   1697  CA  GLU A 113     -12.488   9.161 -26.072  1.00  0.67           C  
ATOM   1698  C   GLU A 113     -13.558   8.762 -25.072  1.00  0.67           C  
ATOM   1699  O   GLU A 113     -14.024   7.619 -25.067  1.00  0.67           O  
ATOM   1700  CB  GLU A 113     -13.116   9.222 -27.478  1.00  0.67           C  
ATOM   1701  CG  GLU A 113     -14.403  10.087 -27.634  1.00  0.67           C  
ATOM   1702  CD  GLU A 113     -14.879  10.172 -29.085  1.00  0.67           C  
ATOM   1703  OE1 GLU A 113     -14.200   9.657 -29.946  1.00  0.67           O  
ATOM   1704  OE2 GLU A 113     -15.915  10.735 -29.337  1.00  0.67           O  
ATOM   1705  H   GLU A 113     -11.500   7.270 -26.192  1.00  0.67           H  
ATOM   1706  HA  GLU A 113     -12.140  10.147 -25.802  1.00  0.67           H  
ATOM   1707 1HB  GLU A 113     -12.378   9.633 -28.163  1.00  0.67           H  
ATOM   1708 2HB  GLU A 113     -13.346   8.214 -27.817  1.00  0.67           H  
ATOM   1709 1HG  GLU A 113     -15.195   9.631 -27.040  1.00  0.67           H  
ATOM   1710 2HG  GLU A 113     -14.244  11.081 -27.245  1.00  0.67           H  
ATOM   1711  N   THR A 114     -13.971   9.729 -24.256  1.00  0.73           N  
ATOM   1712  CA  THR A 114     -15.053   9.511 -23.313  1.00  0.73           C  
ATOM   1713  C   THR A 114     -16.280  10.312 -23.693  1.00  0.73           C  
ATOM   1714  O   THR A 114     -16.197  11.496 -24.017  1.00  0.73           O  
ATOM   1715  CB  THR A 114     -14.649   9.813 -21.856  1.00  0.73           C  
ATOM   1716  OG1 THR A 114     -15.843   9.787 -21.037  1.00  0.73           O  
ATOM   1717  CG2 THR A 114     -13.916  11.106 -21.686  1.00  0.73           C  
ATOM   1718  H   THR A 114     -13.511  10.638 -24.314  1.00  0.73           H  
ATOM   1719  HA  THR A 114     -15.328   8.457 -23.349  1.00  0.73           H  
ATOM   1720  HB  THR A 114     -14.016   9.023 -21.522  1.00  0.73           H  
ATOM   1721  HG1 THR A 114     -15.633   9.369 -20.169  1.00  0.73           H  
ATOM   1722 1HG2 THR A 114     -13.656  11.236 -20.634  1.00  0.73           H  
ATOM   1723 2HG2 THR A 114     -13.005  11.089 -22.288  1.00  0.73           H  
ATOM   1724 3HG2 THR A 114     -14.534  11.917 -21.997  1.00  0.73           H  
ATOM   1725  N   LYS A 115     -17.426   9.656 -23.609  1.00  0.80           N  
ATOM   1726  CA  LYS A 115     -18.697  10.268 -23.938  1.00  0.80           C  
ATOM   1727  C   LYS A 115     -19.597  10.329 -22.720  1.00  0.80           C  
ATOM   1728  O   LYS A 115     -20.827  10.380 -22.815  1.00  0.80           O  
ATOM   1729  CB  LYS A 115     -19.350   9.531 -25.105  1.00  0.80           C  
ATOM   1730  CG  LYS A 115     -18.550   9.594 -26.410  1.00  0.80           C  
ATOM   1731  CD  LYS A 115     -19.266   8.886 -27.551  1.00  0.80           C  
ATOM   1732  CE  LYS A 115     -18.448   8.949 -28.835  1.00  0.80           C  
ATOM   1733  NZ  LYS A 115     -19.093   8.191 -29.955  1.00  0.80           N  
ATOM   1734  H   LYS A 115     -17.406   8.688 -23.322  1.00  0.80           H  
ATOM   1735  HA  LYS A 115     -18.510  11.284 -24.238  1.00  0.80           H  
ATOM   1736 1HB  LYS A 115     -19.494   8.485 -24.844  1.00  0.80           H  
ATOM   1737 2HB  LYS A 115     -20.332   9.964 -25.298  1.00  0.80           H  
ATOM   1738 1HG  LYS A 115     -18.389  10.644 -26.684  1.00  0.80           H  
ATOM   1739 2HG  LYS A 115     -17.575   9.129 -26.269  1.00  0.80           H  
ATOM   1740 1HD  LYS A 115     -19.442   7.843 -27.287  1.00  0.80           H  
ATOM   1741 2HD  LYS A 115     -20.227   9.370 -27.725  1.00  0.80           H  
ATOM   1742 1HE  LYS A 115     -18.337   9.992 -29.129  1.00  0.80           H  
ATOM   1743 2HE  LYS A 115     -17.460   8.529 -28.646  1.00  0.80           H  
ATOM   1744 1HZ  LYS A 115     -18.512   8.261 -30.784  1.00  0.80           H  
ATOM   1745 2HZ  LYS A 115     -19.189   7.220 -29.693  1.00  0.80           H  
ATOM   1746 3HZ  LYS A 115     -20.004   8.578 -30.149  1.00  0.80           H  
ATOM   1747  N   GLN A 116     -18.970  10.357 -21.553  1.00  0.86           N  
ATOM   1748  CA  GLN A 116     -19.685  10.385 -20.282  1.00  0.86           C  
ATOM   1749  C   GLN A 116     -20.322  11.736 -19.935  1.00  0.86           C  
ATOM   1750  O   GLN A 116     -19.901  12.427 -19.005  1.00  0.86           O  
ATOM   1751  CB  GLN A 116     -18.703  10.009 -19.206  1.00  0.86           C  
ATOM   1752  CG  GLN A 116     -18.198   8.595 -19.287  1.00  0.86           C  
ATOM   1753  CD  GLN A 116     -17.047   8.296 -18.314  1.00  0.86           C  
ATOM   1754  OE1 GLN A 116     -15.870   8.493 -18.680  1.00  0.86           O  
ATOM   1755  NE2 GLN A 116     -17.364   7.845 -17.104  1.00  0.86           N  
ATOM   1756  H   GLN A 116     -17.944  10.315 -21.539  1.00  0.86           H  
ATOM   1757  HA  GLN A 116     -20.478   9.639 -20.323  1.00  0.86           H  
ATOM   1758 1HB  GLN A 116     -17.843  10.667 -19.263  1.00  0.86           H  
ATOM   1759 2HB  GLN A 116     -19.132  10.162 -18.300  1.00  0.86           H  
ATOM   1760 1HG  GLN A 116     -19.023   7.931 -19.035  1.00  0.86           H  
ATOM   1761 2HG  GLN A 116     -17.862   8.393 -20.300  1.00  0.86           H  
ATOM   1762 1HE2 GLN A 116     -16.646   7.641 -16.440  1.00  0.86           H  
ATOM   1763 2HE2 GLN A 116     -18.337   7.743 -16.841  1.00  0.86           H  
ATOM   1764  N   ALA A 117     -21.346  12.073 -20.702  1.00  0.89           N  
ATOM   1765  CA  ALA A 117     -22.137  13.295 -20.590  1.00  0.89           C  
ATOM   1766  C   ALA A 117     -21.266  14.533 -20.320  1.00  0.89           C  
ATOM   1767  O   ALA A 117     -20.105  14.626 -20.747  1.00  0.89           O  
ATOM   1768  CB  ALA A 117     -23.188  13.136 -19.495  1.00  0.89           C  
ATOM   1769  H   ALA A 117     -21.566  11.419 -21.454  1.00  0.89           H  
ATOM   1770  HA  ALA A 117     -22.661  13.428 -21.527  1.00  0.89           H  
ATOM   1771 1HB  ALA A 117     -23.829  14.011 -19.449  1.00  0.89           H  
ATOM   1772 2HB  ALA A 117     -23.804  12.267 -19.726  1.00  0.89           H  
ATOM   1773 3HB  ALA A 117     -22.692  12.985 -18.547  1.00  0.89           H  
ATOM   1774  N   CYS A 118     -21.777  15.427 -19.470  1.00  0.88           N  
ATOM   1775  CA  CYS A 118     -21.087  16.658 -19.107  1.00  0.88           C  
ATOM   1776  C   CYS A 118     -20.090  16.470 -17.989  1.00  0.88           C  
ATOM   1777  O   CYS A 118     -19.621  17.442 -17.396  1.00  0.88           O  
ATOM   1778  CB  CYS A 118     -22.062  17.762 -18.699  1.00  0.88           C  
ATOM   1779  SG  CYS A 118     -23.097  18.416 -20.034  1.00  0.88           S  
ATOM   1780  H   CYS A 118     -22.706  15.298 -19.119  1.00  0.88           H  
ATOM   1781  HA  CYS A 118     -20.557  17.006 -19.988  1.00  0.88           H  
ATOM   1782 1HB  CYS A 118     -22.725  17.372 -17.972  1.00  0.88           H  
ATOM   1783 2HB  CYS A 118     -21.523  18.573 -18.232  1.00  0.88           H  
ATOM   1784  HG  CYS A 118     -23.251  17.258 -20.718  1.00  0.88           H  
ATOM   1785  N   TYR A 119     -19.726  15.221 -17.711  1.00  0.84           N  
ATOM   1786  CA  TYR A 119     -18.738  14.995 -16.697  1.00  0.84           C  
ATOM   1787  C   TYR A 119     -17.557  14.374 -17.419  1.00  0.84           C  
ATOM   1788  O   TYR A 119     -16.526  14.119 -16.804  1.00  0.84           O  
ATOM   1789  CB  TYR A 119     -19.262  14.136 -15.520  1.00  0.84           C  
ATOM   1790  CG  TYR A 119     -19.521  12.665 -15.693  1.00  0.84           C  
ATOM   1791  CD1 TYR A 119     -18.528  11.780 -15.288  1.00  0.84           C  
ATOM   1792  CD2 TYR A 119     -20.688  12.189 -16.214  1.00  0.84           C  
ATOM   1793  CE1 TYR A 119     -18.713  10.429 -15.379  1.00  0.84           C  
ATOM   1794  CE2 TYR A 119     -20.874  10.815 -16.334  1.00  0.84           C  
ATOM   1795  CZ  TYR A 119     -19.897   9.933 -15.900  1.00  0.84           C  
ATOM   1796  OH  TYR A 119     -20.086   8.556 -16.011  1.00  0.84           O  
ATOM   1797  H   TYR A 119     -20.106  14.417 -18.213  1.00  0.84           H  
ATOM   1798  HA  TYR A 119     -18.406  15.946 -16.289  1.00  0.84           H  
ATOM   1799 1HB  TYR A 119     -18.551  14.237 -14.696  1.00  0.84           H  
ATOM   1800 2HB  TYR A 119     -20.193  14.584 -15.166  1.00  0.84           H  
ATOM   1801  HD1 TYR A 119     -17.596  12.168 -14.872  1.00  0.84           H  
ATOM   1802  HD2 TYR A 119     -21.459  12.879 -16.537  1.00  0.84           H  
ATOM   1803  HE1 TYR A 119     -17.930   9.752 -15.044  1.00  0.84           H  
ATOM   1804  HE2 TYR A 119     -21.801  10.429 -16.758  1.00  0.84           H  
ATOM   1805  HH  TYR A 119     -21.000   8.380 -16.267  1.00  0.84           H  
ATOM   1806  N   SER A 120     -17.693  14.192 -18.753  1.00  0.79           N  
ATOM   1807  CA  SER A 120     -16.654  13.604 -19.594  1.00  0.79           C  
ATOM   1808  C   SER A 120     -15.360  14.414 -19.583  1.00  0.79           C  
ATOM   1809  O   SER A 120     -14.271  13.863 -19.726  1.00  0.79           O  
ATOM   1810  CB  SER A 120     -17.179  13.512 -21.022  1.00  0.79           C  
ATOM   1811  OG  SER A 120     -17.445  14.768 -21.531  1.00  0.79           O  
ATOM   1812  H   SER A 120     -18.571  14.425 -19.220  1.00  0.79           H  
ATOM   1813  HA  SER A 120     -16.444  12.601 -19.227  1.00  0.79           H  
ATOM   1814 1HB  SER A 120     -16.456  13.016 -21.646  1.00  0.79           H  
ATOM   1815 2HB  SER A 120     -18.074  12.925 -21.048  1.00  0.79           H  
ATOM   1816  HG  SER A 120     -18.375  14.961 -21.254  1.00  0.79           H  
ATOM   1817  N   GLY A 121     -15.466  15.727 -19.376  1.00  0.74           N  
ATOM   1818  CA  GLY A 121     -14.288  16.587 -19.293  1.00  0.74           C  
ATOM   1819  C   GLY A 121     -13.477  16.162 -18.073  1.00  0.74           C  
ATOM   1820  O   GLY A 121     -12.279  15.852 -18.147  1.00  0.74           O  
ATOM   1821  H   GLY A 121     -16.389  16.124 -19.282  1.00  0.74           H  
ATOM   1822 1HA  GLY A 121     -13.688  16.490 -20.199  1.00  0.74           H  
ATOM   1823 2HA  GLY A 121     -14.592  17.632 -19.204  1.00  0.74           H  
ATOM   1824  N   THR A 122     -14.166  16.133 -16.937  1.00  0.70           N  
ATOM   1825  CA  THR A 122     -13.589  15.734 -15.668  1.00  0.70           C  
ATOM   1826  C   THR A 122     -13.119  14.300 -15.657  1.00  0.70           C  
ATOM   1827  O   THR A 122     -12.022  14.019 -15.175  1.00  0.70           O  
ATOM   1828  CB  THR A 122     -14.571  15.985 -14.528  1.00  0.70           C  
ATOM   1829  OG1 THR A 122     -14.768  17.390 -14.439  1.00  0.70           O  
ATOM   1830  CG2 THR A 122     -14.043  15.397 -13.227  1.00  0.70           C  
ATOM   1831  H   THR A 122     -15.143  16.385 -16.968  1.00  0.70           H  
ATOM   1832  HA  THR A 122     -12.722  16.365 -15.486  1.00  0.70           H  
ATOM   1833  HB  THR A 122     -15.531  15.517 -14.761  1.00  0.70           H  
ATOM   1834  HG1 THR A 122     -15.391  17.593 -13.739  1.00  0.70           H  
ATOM   1835 1HG2 THR A 122     -14.751  15.590 -12.418  1.00  0.70           H  
ATOM   1836 2HG2 THR A 122     -13.918  14.319 -13.347  1.00  0.70           H  
ATOM   1837 3HG2 THR A 122     -13.095  15.828 -12.990  1.00  0.70           H  
ATOM   1838  N   ALA A 123     -13.921  13.392 -16.198  1.00  0.68           N  
ATOM   1839  CA  ALA A 123     -13.518  12.007 -16.210  1.00  0.68           C  
ATOM   1840  C   ALA A 123     -12.207  11.879 -16.973  1.00  0.68           C  
ATOM   1841  O   ALA A 123     -11.266  11.241 -16.501  1.00  0.68           O  
ATOM   1842  CB  ALA A 123     -14.603  11.160 -16.848  1.00  0.68           C  
ATOM   1843  H   ALA A 123     -14.820  13.666 -16.576  1.00  0.68           H  
ATOM   1844  HA  ALA A 123     -13.356  11.683 -15.181  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123     -14.302  10.114 -16.850  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123     -15.531  11.271 -16.288  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123     -14.760  11.490 -17.872  1.00  0.68           H  
ATOM   1848  N   ALA A 124     -12.103  12.572 -18.111  1.00  0.67           N  
ATOM   1849  CA  ALA A 124     -10.888  12.566 -18.907  1.00  0.67           C  
ATOM   1850  C   ALA A 124      -9.699  13.145 -18.135  1.00  0.67           C  
ATOM   1851  O   ALA A 124      -8.591  12.599 -18.164  1.00  0.67           O  
ATOM   1852  CB  ALA A 124     -11.133  13.364 -20.166  1.00  0.67           C  
ATOM   1853  H   ALA A 124     -12.900  13.099 -18.470  1.00  0.67           H  
ATOM   1854  HA  ALA A 124     -10.653  11.534 -19.160  1.00  0.67           H  
ATOM   1855 1HB  ALA A 124     -10.250  13.351 -20.763  1.00  0.67           H  
ATOM   1856 2HB  ALA A 124     -11.956  12.942 -20.722  1.00  0.67           H  
ATOM   1857 3HB  ALA A 124     -11.372  14.386 -19.910  1.00  0.67           H  
ATOM   1858  N   THR A 125      -9.956  14.209 -17.368  1.00  0.66           N  
ATOM   1859  CA  THR A 125      -8.938  14.877 -16.560  1.00  0.66           C  
ATOM   1860  C   THR A 125      -8.376  13.947 -15.507  1.00  0.66           C  
ATOM   1861  O   THR A 125      -7.163  13.893 -15.290  1.00  0.66           O  
ATOM   1862  CB  THR A 125      -9.538  16.089 -15.831  1.00  0.66           C  
ATOM   1863  OG1 THR A 125     -10.019  17.014 -16.776  1.00  0.66           O  
ATOM   1864  CG2 THR A 125      -8.551  16.747 -14.947  1.00  0.66           C  
ATOM   1865  H   THR A 125     -10.892  14.613 -17.394  1.00  0.66           H  
ATOM   1866  HA  THR A 125      -8.131  15.204 -17.203  1.00  0.66           H  
ATOM   1867  HB  THR A 125     -10.357  15.761 -15.219  1.00  0.66           H  
ATOM   1868  HG1 THR A 125     -10.655  16.547 -17.374  1.00  0.66           H  
ATOM   1869 1HG2 THR A 125      -9.019  17.591 -14.441  1.00  0.66           H  
ATOM   1870 2HG2 THR A 125      -8.190  16.031 -14.207  1.00  0.66           H  
ATOM   1871 3HG2 THR A 125      -7.736  17.098 -15.539  1.00  0.66           H  
ATOM   1872  N   GLN A 126      -9.269  13.235 -14.825  1.00  0.67           N  
ATOM   1873  CA  GLN A 126      -8.872  12.359 -13.741  1.00  0.67           C  
ATOM   1874  C   GLN A 126      -8.202  11.095 -14.281  1.00  0.67           C  
ATOM   1875  O   GLN A 126      -7.223  10.612 -13.701  1.00  0.67           O  
ATOM   1876  CB  GLN A 126     -10.097  12.082 -12.860  1.00  0.67           C  
ATOM   1877  CG  GLN A 126     -10.595  13.375 -12.133  1.00  0.67           C  
ATOM   1878  CD  GLN A 126      -9.608  13.911 -11.071  1.00  0.67           C  
ATOM   1879  OE1 GLN A 126      -9.355  13.269 -10.030  1.00  0.67           O  
ATOM   1880  NE2 GLN A 126      -9.028  15.074 -11.334  1.00  0.67           N  
ATOM   1881  H   GLN A 126     -10.259  13.337 -15.056  1.00  0.67           H  
ATOM   1882  HA  GLN A 126      -8.141  12.886 -13.130  1.00  0.67           H  
ATOM   1883 1HB  GLN A 126     -10.919  11.710 -13.483  1.00  0.67           H  
ATOM   1884 2HB  GLN A 126      -9.867  11.322 -12.118  1.00  0.67           H  
ATOM   1885 1HG  GLN A 126     -10.743  14.154 -12.881  1.00  0.67           H  
ATOM   1886 2HG  GLN A 126     -11.543  13.161 -11.644  1.00  0.67           H  
ATOM   1887 1HE2 GLN A 126      -8.364  15.453 -10.684  1.00  0.67           H  
ATOM   1888 2HE2 GLN A 126      -9.238  15.560 -12.184  1.00  0.67           H  
ATOM   1889  N   MET A 127      -8.659  10.590 -15.434  1.00  0.68           N  
ATOM   1890  CA  MET A 127      -7.982   9.442 -16.021  1.00  0.68           C  
ATOM   1891  C   MET A 127      -6.566   9.839 -16.371  1.00  0.68           C  
ATOM   1892  O   MET A 127      -5.607   9.144 -16.038  1.00  0.68           O  
ATOM   1893  CB  MET A 127      -8.668   8.973 -17.296  1.00  0.68           C  
ATOM   1894  CG  MET A 127     -10.006   8.307 -17.146  1.00  0.68           C  
ATOM   1895  SD  MET A 127     -10.745   8.008 -18.754  1.00  0.68           S  
ATOM   1896  CE  MET A 127      -9.580   6.762 -19.332  1.00  0.68           C  
ATOM   1897  H   MET A 127      -9.483  10.984 -15.889  1.00  0.68           H  
ATOM   1898  HA  MET A 127      -7.947   8.633 -15.292  1.00  0.68           H  
ATOM   1899 1HB  MET A 127      -8.837   9.842 -17.925  1.00  0.68           H  
ATOM   1900 2HB  MET A 127      -8.008   8.300 -17.839  1.00  0.68           H  
ATOM   1901 1HG  MET A 127      -9.883   7.352 -16.638  1.00  0.68           H  
ATOM   1902 2HG  MET A 127     -10.674   8.918 -16.558  1.00  0.68           H  
ATOM   1903 1HE  MET A 127      -9.854   6.416 -20.313  1.00  0.68           H  
ATOM   1904 2HE  MET A 127      -8.579   7.192 -19.369  1.00  0.68           H  
ATOM   1905 3HE  MET A 127      -9.585   5.917 -18.646  1.00  0.68           H  
ATOM   1906  N   ALA A 128      -6.427  10.985 -17.030  1.00  0.69           N  
ATOM   1907  CA  ALA A 128      -5.125  11.464 -17.428  1.00  0.69           C  
ATOM   1908  C   ALA A 128      -4.229  11.704 -16.236  1.00  0.69           C  
ATOM   1909  O   ALA A 128      -3.048  11.353 -16.257  1.00  0.69           O  
ATOM   1910  CB  ALA A 128      -5.290  12.736 -18.190  1.00  0.69           C  
ATOM   1911  H   ALA A 128      -7.248  11.537 -17.282  1.00  0.69           H  
ATOM   1912  HA  ALA A 128      -4.659  10.710 -18.053  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128      -4.352  13.104 -18.493  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128      -5.911  12.563 -19.057  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128      -5.769  13.461 -17.541  1.00  0.69           H  
ATOM   1916  N   ALA A 129      -4.783  12.264 -15.160  1.00  0.72           N  
ATOM   1917  CA  ALA A 129      -3.973  12.514 -13.989  1.00  0.72           C  
ATOM   1918  C   ALA A 129      -3.417  11.207 -13.439  1.00  0.72           C  
ATOM   1919  O   ALA A 129      -2.254  11.141 -13.028  1.00  0.72           O  
ATOM   1920  CB  ALA A 129      -4.796  13.235 -12.938  1.00  0.72           C  
ATOM   1921  H   ALA A 129      -5.757  12.563 -15.168  1.00  0.72           H  
ATOM   1922  HA  ALA A 129      -3.141  13.134 -14.289  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129      -4.180  13.448 -12.067  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129      -5.173  14.161 -13.360  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129      -5.635  12.605 -12.647  1.00  0.72           H  
ATOM   1926  N   ALA A 130      -4.254  10.160 -13.441  1.00  0.76           N  
ATOM   1927  CA  ALA A 130      -3.850   8.841 -12.971  1.00  0.76           C  
ATOM   1928  C   ALA A 130      -2.769   8.235 -13.855  1.00  0.76           C  
ATOM   1929  O   ALA A 130      -1.798   7.652 -13.360  1.00  0.76           O  
ATOM   1930  CB  ALA A 130      -5.054   7.923 -12.920  1.00  0.76           C  
ATOM   1931  H   ALA A 130      -5.215  10.287 -13.770  1.00  0.76           H  
ATOM   1932  HA  ALA A 130      -3.441   8.951 -11.975  1.00  0.76           H  
ATOM   1933 1HB  ALA A 130      -4.755   6.949 -12.540  1.00  0.76           H  
ATOM   1934 2HB  ALA A 130      -5.811   8.356 -12.266  1.00  0.76           H  
ATOM   1935 3HB  ALA A 130      -5.466   7.810 -13.918  1.00  0.76           H  
ATOM   1936  N   VAL A 131      -2.910   8.410 -15.167  1.00  0.81           N  
ATOM   1937  CA  VAL A 131      -1.930   7.879 -16.099  1.00  0.81           C  
ATOM   1938  C   VAL A 131      -0.589   8.541 -15.919  1.00  0.81           C  
ATOM   1939  O   VAL A 131       0.446   7.874 -15.911  1.00  0.81           O  
ATOM   1940  CB  VAL A 131      -2.392   8.031 -17.548  1.00  0.81           C  
ATOM   1941  CG1 VAL A 131      -1.244   7.670 -18.486  1.00  0.81           C  
ATOM   1942  CG2 VAL A 131      -3.585   7.086 -17.778  1.00  0.81           C  
ATOM   1943  H   VAL A 131      -3.739   8.892 -15.520  1.00  0.81           H  
ATOM   1944  HA  VAL A 131      -1.814   6.815 -15.896  1.00  0.81           H  
ATOM   1945  HB  VAL A 131      -2.685   9.064 -17.735  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 131      -1.548   7.763 -19.518  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 131      -0.403   8.341 -18.300  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 131      -0.941   6.645 -18.291  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 131      -3.943   7.160 -18.794  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 131      -3.271   6.061 -17.584  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 131      -4.387   7.346 -17.101  1.00  0.81           H  
ATOM   1952  N   VAL A 132      -0.592   9.858 -15.768  1.00  0.89           N  
ATOM   1953  CA  VAL A 132       0.660  10.545 -15.556  1.00  0.89           C  
ATOM   1954  C   VAL A 132       1.276  10.093 -14.233  1.00  0.89           C  
ATOM   1955  O   VAL A 132       2.440   9.702 -14.199  1.00  0.89           O  
ATOM   1956  CB  VAL A 132       0.450  12.071 -15.557  1.00  0.89           C  
ATOM   1957  CG1 VAL A 132       1.697  12.759 -15.138  1.00  0.89           C  
ATOM   1958  CG2 VAL A 132       0.056  12.548 -16.964  1.00  0.89           C  
ATOM   1959  H   VAL A 132      -1.471  10.376 -15.802  1.00  0.89           H  
ATOM   1960  HA  VAL A 132       1.342  10.287 -16.367  1.00  0.89           H  
ATOM   1961  HB  VAL A 132      -0.335  12.319 -14.843  1.00  0.89           H  
ATOM   1962 1HG1 VAL A 132       1.521  13.808 -15.116  1.00  0.89           H  
ATOM   1963 2HG1 VAL A 132       1.963  12.421 -14.145  1.00  0.89           H  
ATOM   1964 3HG1 VAL A 132       2.510  12.534 -15.830  1.00  0.89           H  
ATOM   1965 1HG2 VAL A 132      -0.097  13.621 -16.960  1.00  0.89           H  
ATOM   1966 2HG2 VAL A 132       0.851  12.303 -17.670  1.00  0.89           H  
ATOM   1967 3HG2 VAL A 132      -0.861  12.055 -17.269  1.00  0.89           H  
ATOM   1968  N   ALA A 133       0.475  10.041 -13.161  1.00  0.99           N  
ATOM   1969  CA  ALA A 133       0.984   9.660 -11.846  1.00  0.99           C  
ATOM   1970  C   ALA A 133       1.628   8.280 -11.827  1.00  0.99           C  
ATOM   1971  O   ALA A 133       2.642   8.067 -11.159  1.00  0.99           O  
ATOM   1972  CB  ALA A 133      -0.157   9.648 -10.840  1.00  0.99           C  
ATOM   1973  H   ALA A 133      -0.499  10.332 -13.239  1.00  0.99           H  
ATOM   1974  HA  ALA A 133       1.733  10.398 -11.555  1.00  0.99           H  
ATOM   1975 1HB  ALA A 133       0.217   9.408  -9.863  1.00  0.99           H  
ATOM   1976 2HB  ALA A 133      -0.637  10.609 -10.801  1.00  0.99           H  
ATOM   1977 3HB  ALA A 133      -0.885   8.901 -11.149  1.00  0.99           H  
ATOM   1978  N   ALA A 134       1.032   7.339 -12.550  1.00  1.09           N  
ATOM   1979  CA  ALA A 134       1.514   5.969 -12.601  1.00  1.09           C  
ATOM   1980  C   ALA A 134       2.592   5.708 -13.659  1.00  1.09           C  
ATOM   1981  O   ALA A 134       3.075   4.577 -13.767  1.00  1.09           O  
ATOM   1982  CB  ALA A 134       0.338   5.053 -12.863  1.00  1.09           C  
ATOM   1983  H   ALA A 134       0.181   7.569 -13.063  1.00  1.09           H  
ATOM   1984  HA  ALA A 134       1.943   5.736 -11.628  1.00  1.09           H  
ATOM   1985 1HB  ALA A 134       0.672   4.019 -12.858  1.00  1.09           H  
ATOM   1986 2HB  ALA A 134      -0.416   5.201 -12.092  1.00  1.09           H  
ATOM   1987 3HB  ALA A 134      -0.087   5.300 -13.839  1.00  1.09           H  
ATOM   1988  N   SER A 135       2.932   6.696 -14.480  1.00  1.19           N  
ATOM   1989  CA  SER A 135       3.873   6.448 -15.562  1.00  1.19           C  
ATOM   1990  C   SER A 135       5.302   6.227 -15.058  1.00  1.19           C  
ATOM   1991  O   SER A 135       5.728   6.889 -14.115  1.00  1.19           O  
ATOM   1992  CB  SER A 135       3.854   7.587 -16.567  1.00  1.19           C  
ATOM   1993  OG  SER A 135       4.826   7.390 -17.591  1.00  1.19           O  
ATOM   1994  H   SER A 135       2.552   7.637 -14.355  1.00  1.19           H  
ATOM   1995  HA  SER A 135       3.509   5.561 -16.068  1.00  1.19           H  
ATOM   1996 1HB  SER A 135       2.864   7.643 -17.017  1.00  1.19           H  
ATOM   1997 2HB  SER A 135       4.032   8.539 -16.061  1.00  1.19           H  
ATOM   1998  HG  SER A 135       4.450   7.809 -18.418  1.00  1.19           H  
ATOM   1999  N   PRO A 136       6.081   5.308 -15.671  1.00  1.24           N  
ATOM   2000  CA  PRO A 136       7.495   5.081 -15.422  1.00  1.24           C  
ATOM   2001  C   PRO A 136       8.365   6.220 -15.963  1.00  1.24           C  
ATOM   2002  O   PRO A 136       9.562   6.286 -15.675  1.00  1.24           O  
ATOM   2003  CB  PRO A 136       7.765   3.760 -16.151  1.00  1.24           C  
ATOM   2004  CG  PRO A 136       6.746   3.720 -17.261  1.00  1.24           C  
ATOM   2005  CD  PRO A 136       5.508   4.382 -16.684  1.00  1.24           C  
ATOM   2006  HA  PRO A 136       7.647   4.965 -14.336  1.00  1.24           H  
ATOM   2007 1HB  PRO A 136       8.799   3.750 -16.527  1.00  1.24           H  
ATOM   2008 2HB  PRO A 136       7.671   2.916 -15.451  1.00  1.24           H  
ATOM   2009 1HG  PRO A 136       7.132   4.255 -18.145  1.00  1.24           H  
ATOM   2010 2HG  PRO A 136       6.566   2.681 -17.573  1.00  1.24           H  
ATOM   2011 1HD  PRO A 136       5.015   4.918 -17.502  1.00  1.24           H  
ATOM   2012 2HD  PRO A 136       4.850   3.640 -16.201  1.00  1.24           H  
ATOM   2013  N   PHE A 137       7.778   7.089 -16.795  1.00  1.22           N  
ATOM   2014  CA  PHE A 137       8.513   8.183 -17.410  1.00  1.22           C  
ATOM   2015  C   PHE A 137       8.272   9.508 -16.698  1.00  1.22           C  
ATOM   2016  O   PHE A 137       7.175  10.064 -16.727  1.00  1.22           O  
ATOM   2017  CB  PHE A 137       8.139   8.295 -18.887  1.00  1.22           C  
ATOM   2018  CG  PHE A 137       8.796   9.426 -19.607  1.00  1.22           C  
ATOM   2019  CD1 PHE A 137      10.120   9.762 -19.382  1.00  1.22           C  
ATOM   2020  CD2 PHE A 137       8.072  10.165 -20.517  1.00  1.22           C  
ATOM   2021  CE1 PHE A 137      10.699  10.821 -20.051  1.00  1.22           C  
ATOM   2022  CE2 PHE A 137       8.637  11.213 -21.185  1.00  1.22           C  
ATOM   2023  CZ  PHE A 137       9.958  11.549 -20.953  1.00  1.22           C  
ATOM   2024  H   PHE A 137       6.784   7.021 -17.014  1.00  1.22           H  
ATOM   2025  HA  PHE A 137       9.577   7.956 -17.347  1.00  1.22           H  
ATOM   2026 1HB  PHE A 137       8.398   7.370 -19.397  1.00  1.22           H  
ATOM   2027 2HB  PHE A 137       7.059   8.412 -18.980  1.00  1.22           H  
ATOM   2028  HD1 PHE A 137      10.703   9.182 -18.667  1.00  1.22           H  
ATOM   2029  HD2 PHE A 137       7.027   9.900 -20.700  1.00  1.22           H  
ATOM   2030  HE1 PHE A 137      11.743  11.080 -19.867  1.00  1.22           H  
ATOM   2031  HE2 PHE A 137       8.040  11.773 -21.892  1.00  1.22           H  
ATOM   2032  HZ  PHE A 137      10.415  12.381 -21.478  1.00  1.22           H  
ATOM   2033  N   ASP A 138       9.332  10.045 -16.102  1.00  1.12           N  
ATOM   2034  CA  ASP A 138       9.279  11.277 -15.317  1.00  1.12           C  
ATOM   2035  C   ASP A 138       8.786  12.499 -16.090  1.00  1.12           C  
ATOM   2036  O   ASP A 138       8.299  13.458 -15.496  1.00  1.12           O  
ATOM   2037  CB  ASP A 138      10.668  11.588 -14.760  1.00  1.12           C  
ATOM   2038  CG  ASP A 138      11.099  10.665 -13.615  1.00  1.12           C  
ATOM   2039  OD1 ASP A 138      10.266   9.966 -13.058  1.00  1.12           O  
ATOM   2040  OD2 ASP A 138      12.248  10.685 -13.283  1.00  1.12           O  
ATOM   2041  H   ASP A 138      10.207   9.540 -16.152  1.00  1.12           H  
ATOM   2042  HA  ASP A 138       8.593  11.114 -14.485  1.00  1.12           H  
ATOM   2043 1HB  ASP A 138      11.403  11.511 -15.562  1.00  1.12           H  
ATOM   2044 2HB  ASP A 138      10.689  12.620 -14.404  1.00  1.12           H  
ATOM   2045  N   GLY A 139       8.998  12.507 -17.394  1.00  0.97           N  
ATOM   2046  CA  GLY A 139       8.600  13.631 -18.219  1.00  0.97           C  
ATOM   2047  C   GLY A 139       7.227  13.455 -18.874  1.00  0.97           C  
ATOM   2048  O   GLY A 139       6.833  14.282 -19.693  1.00  0.97           O  
ATOM   2049  H   GLY A 139       9.412  11.696 -17.831  1.00  0.97           H  
ATOM   2050 1HA  GLY A 139       8.596  14.536 -17.613  1.00  0.97           H  
ATOM   2051 2HA  GLY A 139       9.352  13.778 -18.990  1.00  0.97           H  
ATOM   2052  N   ALA A 140       6.502  12.386 -18.540  1.00  0.83           N  
ATOM   2053  CA  ALA A 140       5.232  12.103 -19.214  1.00  0.83           C  
ATOM   2054  C   ALA A 140       4.181  13.177 -19.066  1.00  0.83           C  
ATOM   2055  O   ALA A 140       3.947  13.694 -17.965  1.00  0.83           O  
ATOM   2056  CB  ALA A 140       4.629  10.840 -18.670  1.00  0.83           C  
ATOM   2057  H   ALA A 140       6.837  11.729 -17.833  1.00  0.83           H  
ATOM   2058  HA  ALA A 140       5.440  11.980 -20.279  1.00  0.83           H  
ATOM   2059 1HB  ALA A 140       3.705  10.623 -19.207  1.00  0.83           H  
ATOM   2060 2HB  ALA A 140       5.327  10.020 -18.800  1.00  0.83           H  
ATOM   2061 3HB  ALA A 140       4.415  10.962 -17.611  1.00  0.83           H  
ATOM   2062  N   LYS A 141       3.472  13.430 -20.170  1.00  0.70           N  
ATOM   2063  CA  LYS A 141       2.368  14.371 -20.152  1.00  0.70           C  
ATOM   2064  C   LYS A 141       1.111  13.781 -20.794  1.00  0.70           C  
ATOM   2065  O   LYS A 141       1.175  12.904 -21.679  1.00  0.70           O  
ATOM   2066  CB  LYS A 141       2.754  15.666 -20.868  1.00  0.70           C  
ATOM   2067  CG  LYS A 141       3.963  16.336 -20.247  1.00  0.70           C  
ATOM   2068  CD  LYS A 141       4.280  17.703 -20.807  1.00  0.70           C  
ATOM   2069  CE  LYS A 141       5.559  18.230 -20.149  1.00  0.70           C  
ATOM   2070  NZ  LYS A 141       5.950  19.587 -20.617  1.00  0.70           N  
ATOM   2071  H   LYS A 141       3.758  13.002 -21.050  1.00  0.70           H  
ATOM   2072  HA  LYS A 141       2.130  14.605 -19.116  1.00  0.70           H  
ATOM   2073 1HB  LYS A 141       2.963  15.470 -21.917  1.00  0.70           H  
ATOM   2074 2HB  LYS A 141       1.922  16.359 -20.808  1.00  0.70           H  
ATOM   2075 1HG  LYS A 141       3.828  16.401 -19.181  1.00  0.70           H  
ATOM   2076 2HG  LYS A 141       4.830  15.706 -20.436  1.00  0.70           H  
ATOM   2077 1HD  LYS A 141       4.409  17.659 -21.892  1.00  0.70           H  
ATOM   2078 2HD  LYS A 141       3.471  18.386 -20.566  1.00  0.70           H  
ATOM   2079 1HE  LYS A 141       5.416  18.260 -19.070  1.00  0.70           H  
ATOM   2080 2HE  LYS A 141       6.373  17.538 -20.382  1.00  0.70           H  
ATOM   2081 1HZ  LYS A 141       6.812  19.860 -20.154  1.00  0.70           H  
ATOM   2082 2HZ  LYS A 141       6.109  19.567 -21.610  1.00  0.70           H  
ATOM   2083 3HZ  LYS A 141       5.223  20.284 -20.390  1.00  0.70           H  
ATOM   2084  N   ALA A 142      -0.030  14.306 -20.371  1.00  0.61           N  
ATOM   2085  CA  ALA A 142      -1.288  13.932 -20.983  1.00  0.61           C  
ATOM   2086  C   ALA A 142      -2.043  15.165 -21.419  1.00  0.61           C  
ATOM   2087  O   ALA A 142      -2.127  16.154 -20.696  1.00  0.61           O  
ATOM   2088  CB  ALA A 142      -2.133  13.144 -20.014  1.00  0.61           C  
ATOM   2089  H   ALA A 142      -0.008  14.982 -19.606  1.00  0.61           H  
ATOM   2090  HA  ALA A 142      -1.080  13.330 -21.860  1.00  0.61           H  
ATOM   2091 1HB  ALA A 142      -3.069  12.871 -20.508  1.00  0.61           H  
ATOM   2092 2HB  ALA A 142      -1.601  12.244 -19.709  1.00  0.61           H  
ATOM   2093 3HB  ALA A 142      -2.329  13.761 -19.146  1.00  0.61           H  
ATOM   2094  N   LEU A 143      -2.609  15.102 -22.603  1.00  0.56           N  
ATOM   2095  CA  LEU A 143      -3.387  16.207 -23.128  1.00  0.56           C  
ATOM   2096  C   LEU A 143      -4.849  15.814 -23.041  1.00  0.56           C  
ATOM   2097  O   LEU A 143      -5.229  14.731 -23.486  1.00  0.56           O  
ATOM   2098  CB  LEU A 143      -2.911  16.553 -24.557  1.00  0.56           C  
ATOM   2099  CG  LEU A 143      -3.633  17.688 -25.330  1.00  0.56           C  
ATOM   2100  CD1 LEU A 143      -3.445  19.047 -24.628  1.00  0.56           C  
ATOM   2101  CD2 LEU A 143      -3.028  17.761 -26.715  1.00  0.56           C  
ATOM   2102  H   LEU A 143      -2.510  14.247 -23.148  1.00  0.56           H  
ATOM   2103  HA  LEU A 143      -3.239  17.084 -22.503  1.00  0.56           H  
ATOM   2104 1HB  LEU A 143      -1.862  16.832 -24.495  1.00  0.56           H  
ATOM   2105 2HB  LEU A 143      -2.977  15.649 -25.162  1.00  0.56           H  
ATOM   2106  HG  LEU A 143      -4.697  17.474 -25.390  1.00  0.56           H  
ATOM   2107 1HD1 LEU A 143      -3.952  19.826 -25.197  1.00  0.56           H  
ATOM   2108 2HD1 LEU A 143      -3.869  18.996 -23.640  1.00  0.56           H  
ATOM   2109 3HD1 LEU A 143      -2.385  19.284 -24.557  1.00  0.56           H  
ATOM   2110 1HD2 LEU A 143      -3.515  18.539 -27.266  1.00  0.56           H  
ATOM   2111 2HD2 LEU A 143      -1.966  17.979 -26.631  1.00  0.56           H  
ATOM   2112 3HD2 LEU A 143      -3.155  16.831 -27.224  1.00  0.56           H  
ATOM   2113  N   VAL A 144      -5.636  16.649 -22.387  1.00  0.55           N  
ATOM   2114  CA  VAL A 144      -7.050  16.403 -22.215  1.00  0.55           C  
ATOM   2115  C   VAL A 144      -7.862  17.462 -22.901  1.00  0.55           C  
ATOM   2116  O   VAL A 144      -7.687  18.652 -22.651  1.00  0.55           O  
ATOM   2117  CB  VAL A 144      -7.425  16.352 -20.740  1.00  0.55           C  
ATOM   2118  CG1 VAL A 144      -8.903  16.161 -20.600  1.00  0.55           C  
ATOM   2119  CG2 VAL A 144      -6.702  15.187 -20.108  1.00  0.55           C  
ATOM   2120  H   VAL A 144      -5.242  17.504 -22.015  1.00  0.55           H  
ATOM   2121  HA  VAL A 144      -7.277  15.441 -22.643  1.00  0.55           H  
ATOM   2122  HB  VAL A 144      -7.145  17.283 -20.248  1.00  0.55           H  
ATOM   2123 1HG1 VAL A 144      -9.171  16.103 -19.546  1.00  0.55           H  
ATOM   2124 2HG1 VAL A 144      -9.426  16.993 -21.061  1.00  0.55           H  
ATOM   2125 3HG1 VAL A 144      -9.171  15.248 -21.101  1.00  0.55           H  
ATOM   2126 1HG2 VAL A 144      -6.960  15.126 -19.072  1.00  0.55           H  
ATOM   2127 2HG2 VAL A 144      -6.997  14.267 -20.607  1.00  0.55           H  
ATOM   2128 3HG2 VAL A 144      -5.623  15.323 -20.204  1.00  0.55           H  
ATOM   2129  N   ILE A 145      -8.734  17.046 -23.796  1.00  0.56           N  
ATOM   2130  CA  ILE A 145      -9.492  18.041 -24.519  1.00  0.56           C  
ATOM   2131  C   ILE A 145     -10.966  17.787 -24.390  1.00  0.56           C  
ATOM   2132  O   ILE A 145     -11.431  16.701 -24.713  1.00  0.56           O  
ATOM   2133  CB  ILE A 145      -9.115  18.029 -25.988  1.00  0.56           C  
ATOM   2134  CG1 ILE A 145      -7.625  18.228 -26.151  1.00  0.56           C  
ATOM   2135  CG2 ILE A 145      -9.805  19.184 -26.648  1.00  0.56           C  
ATOM   2136  CD1 ILE A 145      -7.198  18.005 -27.520  1.00  0.56           C  
ATOM   2137  H   ILE A 145      -8.840  16.045 -23.968  1.00  0.56           H  
ATOM   2138  HA  ILE A 145      -9.293  19.021 -24.107  1.00  0.56           H  
ATOM   2139  HB  ILE A 145      -9.399  17.105 -26.453  1.00  0.56           H  
ATOM   2140 1HG1 ILE A 145      -7.350  19.226 -25.845  1.00  0.56           H  
ATOM   2141 2HG1 ILE A 145      -7.097  17.514 -25.532  1.00  0.56           H  
ATOM   2142 1HG2 ILE A 145      -9.510  19.206 -27.667  1.00  0.56           H  
ATOM   2143 2HG2 ILE A 145     -10.886  19.081 -26.571  1.00  0.56           H  
ATOM   2144 3HG2 ILE A 145      -9.499  20.115 -26.169  1.00  0.56           H  
ATOM   2145 1HD1 ILE A 145      -6.120  18.123 -27.598  1.00  0.56           H  
ATOM   2146 2HD1 ILE A 145      -7.474  17.009 -27.775  1.00  0.56           H  
ATOM   2147 3HD1 ILE A 145      -7.697  18.709 -28.188  1.00  0.56           H  
ATOM   2148  N   SER A 146     -11.701  18.783 -23.952  1.00  0.60           N  
ATOM   2149  CA  SER A 146     -13.126  18.621 -23.816  1.00  0.60           C  
ATOM   2150  C   SER A 146     -13.831  19.475 -24.855  1.00  0.60           C  
ATOM   2151  O   SER A 146     -13.541  20.664 -24.968  1.00  0.60           O  
ATOM   2152  CB  SER A 146     -13.551  19.018 -22.443  1.00  0.60           C  
ATOM   2153  OG  SER A 146     -14.899  18.870 -22.324  1.00  0.60           O  
ATOM   2154  H   SER A 146     -11.258  19.666 -23.699  1.00  0.60           H  
ATOM   2155  HA  SER A 146     -13.389  17.581 -23.982  1.00  0.60           H  
ATOM   2156 1HB  SER A 146     -13.046  18.399 -21.708  1.00  0.60           H  
ATOM   2157 2HB  SER A 146     -13.274  20.055 -22.254  1.00  0.60           H  
ATOM   2158  HG  SER A 146     -15.129  19.201 -21.451  1.00  0.60           H  
ATOM   2159  N   SER A 147     -14.753  18.891 -25.620  1.00  0.67           N  
ATOM   2160  CA  SER A 147     -15.435  19.682 -26.648  1.00  0.67           C  
ATOM   2161  C   SER A 147     -16.877  19.293 -26.906  1.00  0.67           C  
ATOM   2162  O   SER A 147     -17.267  18.140 -26.736  1.00  0.67           O  
ATOM   2163  CB  SER A 147     -14.699  19.525 -27.958  1.00  0.67           C  
ATOM   2164  OG  SER A 147     -14.770  18.203 -28.426  1.00  0.67           O  
ATOM   2165  H   SER A 147     -14.954  17.899 -25.483  1.00  0.67           H  
ATOM   2166  HA  SER A 147     -15.429  20.726 -26.340  1.00  0.67           H  
ATOM   2167 1HB  SER A 147     -15.134  20.199 -28.701  1.00  0.67           H  
ATOM   2168 2HB  SER A 147     -13.658  19.805 -27.833  1.00  0.67           H  
ATOM   2169  HG  SER A 147     -14.577  18.253 -29.371  1.00  0.67           H  
ATOM   2170  N   ASP A 148     -17.664  20.257 -27.389  1.00  0.76           N  
ATOM   2171  CA  ASP A 148     -19.045  19.978 -27.784  1.00  0.76           C  
ATOM   2172  C   ASP A 148     -19.700  21.086 -28.612  1.00  0.76           C  
ATOM   2173  O   ASP A 148     -19.403  22.277 -28.456  1.00  0.76           O  
ATOM   2174  CB  ASP A 148     -19.936  19.675 -26.575  1.00  0.76           C  
ATOM   2175  CG  ASP A 148     -21.287  18.933 -26.979  1.00  0.76           C  
ATOM   2176  OD1 ASP A 148     -21.234  17.764 -27.303  1.00  0.76           O  
ATOM   2177  OD2 ASP A 148     -22.345  19.543 -26.952  1.00  0.76           O  
ATOM   2178  H   ASP A 148     -17.282  21.201 -27.472  1.00  0.76           H  
ATOM   2179  HA  ASP A 148     -19.032  19.081 -28.404  1.00  0.76           H  
ATOM   2180 1HB  ASP A 148     -19.405  19.058 -25.853  1.00  0.76           H  
ATOM   2181 2HB  ASP A 148     -20.185  20.611 -26.069  1.00  0.76           H  
ATOM   2182  N   VAL A 149     -20.597  20.666 -29.503  1.00  0.87           N  
ATOM   2183  CA  VAL A 149     -21.452  21.582 -30.245  1.00  0.87           C  
ATOM   2184  C   VAL A 149     -22.894  21.152 -29.961  1.00  0.87           C  
ATOM   2185  O   VAL A 149     -23.334  20.118 -30.460  1.00  0.87           O  
ATOM   2186  CB  VAL A 149     -21.174  21.487 -31.751  1.00  0.87           C  
ATOM   2187  CG1 VAL A 149     -22.061  22.484 -32.491  1.00  0.87           C  
ATOM   2188  CG2 VAL A 149     -19.708  21.746 -32.024  1.00  0.87           C  
ATOM   2189  H   VAL A 149     -20.752  19.669 -29.601  1.00  0.87           H  
ATOM   2190  HA  VAL A 149     -21.299  22.602 -29.894  1.00  0.87           H  
ATOM   2191  HB  VAL A 149     -21.437  20.494 -32.101  1.00  0.87           H  
ATOM   2192 1HG1 VAL A 149     -21.886  22.406 -33.565  1.00  0.87           H  
ATOM   2193 2HG1 VAL A 149     -23.095  22.277 -32.276  1.00  0.87           H  
ATOM   2194 3HG1 VAL A 149     -21.823  23.491 -32.160  1.00  0.87           H  
ATOM   2195 1HG2 VAL A 149     -19.513  21.681 -33.094  1.00  0.87           H  
ATOM   2196 2HG2 VAL A 149     -19.464  22.732 -31.669  1.00  0.87           H  
ATOM   2197 3HG2 VAL A 149     -19.096  21.015 -31.505  1.00  0.87           H  
ATOM   2198  N   ALA A 150     -23.631  21.926 -29.167  1.00  1.01           N  
ATOM   2199  CA  ALA A 150     -24.953  21.475 -28.720  1.00  1.01           C  
ATOM   2200  C   ALA A 150     -25.988  21.229 -29.835  1.00  1.01           C  
ATOM   2201  O   ALA A 150     -26.782  20.300 -29.744  1.00  1.01           O  
ATOM   2202  CB  ALA A 150     -25.508  22.477 -27.746  1.00  1.01           C  
ATOM   2203  H   ALA A 150     -23.246  22.790 -28.804  1.00  1.01           H  
ATOM   2204  HA  ALA A 150     -24.808  20.534 -28.196  1.00  1.01           H  
ATOM   2205 1HB  ALA A 150     -26.460  22.113 -27.364  1.00  1.01           H  
ATOM   2206 2HB  ALA A 150     -24.809  22.611 -26.914  1.00  1.01           H  
ATOM   2207 3HB  ALA A 150     -25.649  23.417 -28.252  1.00  1.01           H  
ATOM   2208  N   ARG A 151     -26.003  22.070 -30.869  1.00  1.14           N  
ATOM   2209  CA  ARG A 151     -26.964  21.935 -31.982  1.00  1.14           C  
ATOM   2210  C   ARG A 151     -28.441  21.745 -31.571  1.00  1.14           C  
ATOM   2211  O   ARG A 151     -29.050  20.748 -31.969  1.00  1.14           O  
ATOM   2212  CB  ARG A 151     -26.616  20.757 -32.877  1.00  1.14           C  
ATOM   2213  CG  ARG A 151     -25.273  20.826 -33.510  1.00  1.14           C  
ATOM   2214  CD  ARG A 151     -25.109  19.843 -34.605  1.00  1.14           C  
ATOM   2215  NE  ARG A 151     -23.836  20.011 -35.269  1.00  1.14           N  
ATOM   2216  CZ  ARG A 151     -22.688  19.426 -34.902  1.00  1.14           C  
ATOM   2217  NH1 ARG A 151     -22.645  18.602 -33.882  1.00  1.14           N  
ATOM   2218  NH2 ARG A 151     -21.596  19.682 -35.564  1.00  1.14           N  
ATOM   2219  H   ARG A 151     -25.318  22.807 -30.894  1.00  1.14           H  
ATOM   2220  HA  ARG A 151     -26.890  22.836 -32.591  1.00  1.14           H  
ATOM   2221 1HB  ARG A 151     -26.667  19.829 -32.308  1.00  1.14           H  
ATOM   2222 2HB  ARG A 151     -27.346  20.691 -33.678  1.00  1.14           H  
ATOM   2223 1HG  ARG A 151     -25.092  21.822 -33.873  1.00  1.14           H  
ATOM   2224 2HG  ARG A 151     -24.536  20.574 -32.755  1.00  1.14           H  
ATOM   2225 1HD  ARG A 151     -25.158  18.833 -34.205  1.00  1.14           H  
ATOM   2226 2HD  ARG A 151     -25.898  19.986 -35.343  1.00  1.14           H  
ATOM   2227  HE  ARG A 151     -23.805  20.632 -36.068  1.00  1.14           H  
ATOM   2228 1HH1 ARG A 151     -23.478  18.400 -33.351  1.00  1.14           H  
ATOM   2229 2HH1 ARG A 151     -21.759  18.171 -33.623  1.00  1.14           H  
ATOM   2230 1HH2 ARG A 151     -21.617  20.337 -36.332  1.00  1.14           H  
ATOM   2231 2HH2 ARG A 151     -20.716  19.228 -35.282  1.00  1.14           H  
ATOM   2232  N   PRO A 152     -29.064  22.672 -30.829  1.00  1.26           N  
ATOM   2233  CA  PRO A 152     -30.431  22.563 -30.345  1.00  1.26           C  
ATOM   2234  C   PRO A 152     -31.471  22.682 -31.435  1.00  1.26           C  
ATOM   2235  O   PRO A 152     -31.237  23.295 -32.473  1.00  1.26           O  
ATOM   2236  CB  PRO A 152     -30.566  23.758 -29.417  1.00  1.26           C  
ATOM   2237  CG  PRO A 152     -29.560  24.766 -29.958  1.00  1.26           C  
ATOM   2238  CD  PRO A 152     -28.392  23.925 -30.455  1.00  1.26           C  
ATOM   2239  HA  PRO A 152     -30.547  21.618 -29.795  1.00  1.26           H  
ATOM   2240 1HB  PRO A 152     -31.601  24.144 -29.466  1.00  1.26           H  
ATOM   2241 2HB  PRO A 152     -30.398  23.441 -28.389  1.00  1.26           H  
ATOM   2242 1HG  PRO A 152     -30.031  25.349 -30.769  1.00  1.26           H  
ATOM   2243 2HG  PRO A 152     -29.282  25.491 -29.185  1.00  1.26           H  
ATOM   2244 1HD  PRO A 152     -27.925  24.407 -31.317  1.00  1.26           H  
ATOM   2245 2HD  PRO A 152     -27.691  23.758 -29.632  1.00  1.26           H  
ATOM   2246  N   VAL A 153     -32.638  22.129 -31.157  1.00  1.35           N  
ATOM   2247  CA  VAL A 153     -33.788  22.281 -32.024  1.00  1.35           C  
ATOM   2248  C   VAL A 153     -34.380  23.666 -31.752  1.00  1.35           C  
ATOM   2249  O   VAL A 153     -34.596  23.988 -30.587  1.00  1.35           O  
ATOM   2250  CB  VAL A 153     -34.823  21.186 -31.724  1.00  1.35           C  
ATOM   2251  CG1 VAL A 153     -36.074  21.403 -32.553  1.00  1.35           C  
ATOM   2252  CG2 VAL A 153     -34.208  19.828 -32.024  1.00  1.35           C  
ATOM   2253  H   VAL A 153     -32.740  21.608 -30.299  1.00  1.35           H  
ATOM   2254  HA  VAL A 153     -33.462  22.161 -33.047  1.00  1.35           H  
ATOM   2255  HB  VAL A 153     -35.110  21.240 -30.675  1.00  1.35           H  
ATOM   2256 1HG1 VAL A 153     -36.803  20.628 -32.323  1.00  1.35           H  
ATOM   2257 2HG1 VAL A 153     -36.501  22.382 -32.318  1.00  1.35           H  
ATOM   2258 3HG1 VAL A 153     -35.825  21.359 -33.608  1.00  1.35           H  
ATOM   2259 1HG2 VAL A 153     -34.934  19.043 -31.803  1.00  1.35           H  
ATOM   2260 2HG2 VAL A 153     -33.931  19.781 -33.077  1.00  1.35           H  
ATOM   2261 3HG2 VAL A 153     -33.319  19.683 -31.409  1.00  1.35           H  
ATOM   2262  N   PRO A 154     -34.634  24.506 -32.761  1.00  1.40           N  
ATOM   2263  CA  PRO A 154     -35.156  25.842 -32.586  1.00  1.40           C  
ATOM   2264  C   PRO A 154     -36.406  25.825 -31.727  1.00  1.40           C  
ATOM   2265  O   PRO A 154     -37.251  24.938 -31.862  1.00  1.40           O  
ATOM   2266  CB  PRO A 154     -35.490  26.247 -34.025  1.00  1.40           C  
ATOM   2267  CG  PRO A 154     -34.508  25.477 -34.872  1.00  1.40           C  
ATOM   2268  CD  PRO A 154     -34.347  24.145 -34.173  1.00  1.40           C  
ATOM   2269  HA  PRO A 154     -34.381  26.490 -32.147  1.00  1.40           H  
ATOM   2270 1HB  PRO A 154     -36.535  25.996 -34.249  1.00  1.40           H  
ATOM   2271 2HB  PRO A 154     -35.391  27.339 -34.135  1.00  1.40           H  
ATOM   2272 1HG  PRO A 154     -34.902  25.369 -35.895  1.00  1.40           H  
ATOM   2273 2HG  PRO A 154     -33.577  26.022 -34.961  1.00  1.40           H  
ATOM   2274 1HD  PRO A 154     -35.056  23.407 -34.558  1.00  1.40           H  
ATOM   2275 2HD  PRO A 154     -33.292  23.848 -34.305  1.00  1.40           H  
ATOM   2276  N   HIS A 155     -36.508  26.827 -30.859  1.00  1.38           N  
ATOM   2277  CA  HIS A 155     -37.592  27.053 -29.895  1.00  1.38           C  
ATOM   2278  C   HIS A 155     -37.642  26.069 -28.722  1.00  1.38           C  
ATOM   2279  O   HIS A 155     -38.545  26.160 -27.887  1.00  1.38           O  
ATOM   2280  CB  HIS A 155     -38.969  27.027 -30.594  1.00  1.38           C  
ATOM   2281  CG  HIS A 155     -39.164  28.043 -31.698  1.00  1.38           C  
ATOM   2282  ND1 HIS A 155     -39.601  29.329 -31.451  1.00  1.38           N  
ATOM   2283  CD2 HIS A 155     -38.975  27.963 -33.037  1.00  1.38           C  
ATOM   2284  CE1 HIS A 155     -39.671  29.996 -32.591  1.00  1.38           C  
ATOM   2285  NE2 HIS A 155     -39.297  29.191 -33.568  1.00  1.38           N  
ATOM   2286  H   HIS A 155     -35.727  27.488 -30.820  1.00  1.38           H  
ATOM   2287  HA  HIS A 155     -37.462  28.038 -29.455  1.00  1.38           H  
ATOM   2288 1HB  HIS A 155     -39.183  26.039 -30.988  1.00  1.38           H  
ATOM   2289 2HB  HIS A 155     -39.734  27.225 -29.844  1.00  1.38           H  
ATOM   2290  HD2 HIS A 155     -38.633  27.090 -33.590  1.00  1.38           H  
ATOM   2291  HE1 HIS A 155     -39.984  31.035 -32.701  1.00  1.38           H  
ATOM   2292  HE2 HIS A 155     -39.253  29.430 -34.549  1.00  1.38           H  
ATOM   2293  N   THR A 156     -36.646  25.199 -28.586  1.00  1.32           N  
ATOM   2294  CA  THR A 156     -36.551  24.378 -27.388  1.00  1.32           C  
ATOM   2295  C   THR A 156     -36.247  25.309 -26.206  1.00  1.32           C  
ATOM   2296  O   THR A 156     -35.530  26.297 -26.365  1.00  1.32           O  
ATOM   2297  CB  THR A 156     -35.483  23.283 -27.533  1.00  1.32           C  
ATOM   2298  OG1 THR A 156     -35.563  22.370 -26.422  1.00  1.32           O  
ATOM   2299  CG2 THR A 156     -34.117  23.897 -27.568  1.00  1.32           C  
ATOM   2300  H   THR A 156     -35.940  25.088 -29.320  1.00  1.32           H  
ATOM   2301  HA  THR A 156     -37.513  23.897 -27.211  1.00  1.32           H  
ATOM   2302  HB  THR A 156     -35.657  22.734 -28.460  1.00  1.32           H  
ATOM   2303  HG1 THR A 156     -35.138  21.540 -26.665  1.00  1.32           H  
ATOM   2304 1HG2 THR A 156     -33.363  23.120 -27.675  1.00  1.32           H  
ATOM   2305 2HG2 THR A 156     -34.041  24.579 -28.388  1.00  1.32           H  
ATOM   2306 3HG2 THR A 156     -33.969  24.425 -26.662  1.00  1.32           H  
ATOM   2307  N   TYR A 157     -36.733  24.982 -25.010  1.00  1.23           N  
ATOM   2308  CA  TYR A 157     -36.475  25.805 -23.815  1.00  1.23           C  
ATOM   2309  C   TYR A 157     -35.018  26.201 -23.647  1.00  1.23           C  
ATOM   2310  O   TYR A 157     -34.701  27.334 -23.289  1.00  1.23           O  
ATOM   2311  CB  TYR A 157     -36.859  25.064 -22.536  1.00  1.23           C  
ATOM   2312  CG  TYR A 157     -36.504  25.834 -21.244  1.00  1.23           C  
ATOM   2313  CD1 TYR A 157     -37.368  26.775 -20.696  1.00  1.23           C  
ATOM   2314  CD2 TYR A 157     -35.282  25.602 -20.630  1.00  1.23           C  
ATOM   2315  CE1 TYR A 157     -37.000  27.448 -19.531  1.00  1.23           C  
ATOM   2316  CE2 TYR A 157     -34.924  26.270 -19.489  1.00  1.23           C  
ATOM   2317  CZ  TYR A 157     -35.771  27.182 -18.935  1.00  1.23           C  
ATOM   2318  OH  TYR A 157     -35.401  27.829 -17.786  1.00  1.23           O  
ATOM   2319  H   TYR A 157     -37.305  24.153 -24.933  1.00  1.23           H  
ATOM   2320  HA  TYR A 157     -37.061  26.722 -23.899  1.00  1.23           H  
ATOM   2321 1HB  TYR A 157     -37.931  24.868 -22.535  1.00  1.23           H  
ATOM   2322 2HB  TYR A 157     -36.348  24.102 -22.507  1.00  1.23           H  
ATOM   2323  HD1 TYR A 157     -38.328  26.977 -21.167  1.00  1.23           H  
ATOM   2324  HD2 TYR A 157     -34.604  24.888 -21.057  1.00  1.23           H  
ATOM   2325  HE1 TYR A 157     -37.672  28.176 -19.087  1.00  1.23           H  
ATOM   2326  HE2 TYR A 157     -33.965  26.072 -19.020  1.00  1.23           H  
ATOM   2327  HH  TYR A 157     -34.621  27.398 -17.425  1.00  1.23           H  
ATOM   2328  N   VAL A 158     -34.134  25.243 -23.841  1.00  1.12           N  
ATOM   2329  CA  VAL A 158     -32.723  25.446 -23.606  1.00  1.12           C  
ATOM   2330  C   VAL A 158     -32.007  26.263 -24.681  1.00  1.12           C  
ATOM   2331  O   VAL A 158     -30.848  26.620 -24.488  1.00  1.12           O  
ATOM   2332  CB  VAL A 158     -32.020  24.080 -23.471  1.00  1.12           C  
ATOM   2333  CG1 VAL A 158     -32.605  23.300 -22.319  1.00  1.12           C  
ATOM   2334  CG2 VAL A 158     -32.188  23.295 -24.736  1.00  1.12           C  
ATOM   2335  H   VAL A 158     -34.463  24.342 -24.158  1.00  1.12           H  
ATOM   2336  HA  VAL A 158     -32.622  25.977 -22.658  1.00  1.12           H  
ATOM   2337  HB  VAL A 158     -30.960  24.243 -23.266  1.00  1.12           H  
ATOM   2338 1HG1 VAL A 158     -32.093  22.341 -22.231  1.00  1.12           H  
ATOM   2339 2HG1 VAL A 158     -32.485  23.852 -21.398  1.00  1.12           H  
ATOM   2340 3HG1 VAL A 158     -33.665  23.129 -22.508  1.00  1.12           H  
ATOM   2341 1HG2 VAL A 158     -31.689  22.331 -24.639  1.00  1.12           H  
ATOM   2342 2HG2 VAL A 158     -33.249  23.133 -24.905  1.00  1.12           H  
ATOM   2343 3HG2 VAL A 158     -31.757  23.846 -25.571  1.00  1.12           H  
ATOM   2344  N   GLU A 159     -32.647  26.551 -25.820  1.00  1.01           N  
ATOM   2345  CA  GLU A 159     -31.935  27.200 -26.919  1.00  1.01           C  
ATOM   2346  C   GLU A 159     -31.042  28.384 -26.484  1.00  1.01           C  
ATOM   2347  O   GLU A 159     -29.856  28.387 -26.839  1.00  1.01           O  
ATOM   2348  CB  GLU A 159     -32.881  27.605 -28.081  1.00  1.01           C  
ATOM   2349  CG  GLU A 159     -32.151  28.127 -29.287  1.00  1.01           C  
ATOM   2350  CD  GLU A 159     -33.034  28.512 -30.448  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159     -34.239  28.498 -30.337  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159     -32.478  28.830 -31.469  1.00  1.01           O  
ATOM   2353  H   GLU A 159     -33.634  26.314 -25.934  1.00  1.01           H  
ATOM   2354  HA  GLU A 159     -31.267  26.448 -27.344  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159     -33.445  26.741 -28.400  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159     -33.596  28.343 -27.799  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159     -31.589  29.008 -28.983  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159     -31.440  27.371 -29.615  1.00  1.01           H  
ATOM   2359  N   PRO A 160     -31.521  29.404 -25.720  1.00  0.91           N  
ATOM   2360  CA  PRO A 160     -30.760  30.575 -25.295  1.00  0.91           C  
ATOM   2361  C   PRO A 160     -29.509  30.262 -24.483  1.00  0.91           C  
ATOM   2362  O   PRO A 160     -28.628  31.108 -24.351  1.00  0.91           O  
ATOM   2363  CB  PRO A 160     -31.745  31.324 -24.415  1.00  0.91           C  
ATOM   2364  CG  PRO A 160     -33.103  30.869 -24.860  1.00  0.91           C  
ATOM   2365  CD  PRO A 160     -32.917  29.419 -25.178  1.00  0.91           C  
ATOM   2366  HA  PRO A 160     -30.506  31.177 -26.178  1.00  0.91           H  
ATOM   2367 1HB  PRO A 160     -31.539  31.086 -23.362  1.00  0.91           H  
ATOM   2368 2HB  PRO A 160     -31.598  32.400 -24.543  1.00  0.91           H  
ATOM   2369 1HG  PRO A 160     -33.837  31.029 -24.056  1.00  0.91           H  
ATOM   2370 2HG  PRO A 160     -33.443  31.465 -25.723  1.00  0.91           H  
ATOM   2371 1HD  PRO A 160     -32.966  28.862 -24.239  1.00  0.91           H  
ATOM   2372 2HD  PRO A 160     -33.677  29.109 -25.863  1.00  0.91           H  
ATOM   2373  N   SER A 161     -29.461  29.071 -23.885  1.00  0.83           N  
ATOM   2374  CA  SER A 161     -28.339  28.673 -23.064  1.00  0.83           C  
ATOM   2375  C   SER A 161     -27.288  27.888 -23.824  1.00  0.83           C  
ATOM   2376  O   SER A 161     -26.215  27.644 -23.293  1.00  0.83           O  
ATOM   2377  CB  SER A 161     -28.825  27.817 -21.912  1.00  0.83           C  
ATOM   2378  OG  SER A 161     -29.297  26.579 -22.363  1.00  0.83           O  
ATOM   2379  H   SER A 161     -30.191  28.379 -24.033  1.00  0.83           H  
ATOM   2380  HA  SER A 161     -27.869  29.572 -22.669  1.00  0.83           H  
ATOM   2381 1HB  SER A 161     -28.033  27.674 -21.172  1.00  0.83           H  
ATOM   2382 2HB  SER A 161     -29.629  28.340 -21.436  1.00  0.83           H  
ATOM   2383  HG  SER A 161     -29.789  26.759 -23.186  1.00  0.83           H  
ATOM   2384  N   GLN A 162     -27.578  27.450 -25.041  1.00  0.76           N  
ATOM   2385  CA  GLN A 162     -26.646  26.532 -25.694  1.00  0.76           C  
ATOM   2386  C   GLN A 162     -25.422  27.165 -26.316  1.00  0.76           C  
ATOM   2387  O   GLN A 162     -25.529  28.113 -27.091  1.00  0.76           O  
ATOM   2388  CB  GLN A 162     -27.366  25.767 -26.778  1.00  0.76           C  
ATOM   2389  CG  GLN A 162     -28.439  24.869 -26.278  1.00  0.76           C  
ATOM   2390  CD  GLN A 162     -27.911  23.808 -25.417  1.00  0.76           C  
ATOM   2391  OE1 GLN A 162     -26.710  23.729 -25.187  1.00  0.76           O  
ATOM   2392  NE2 GLN A 162     -28.784  22.951 -24.953  1.00  0.76           N  
ATOM   2393  H   GLN A 162     -28.448  27.718 -25.501  1.00  0.76           H  
ATOM   2394  HA  GLN A 162     -26.300  25.821 -24.943  1.00  0.76           H  
ATOM   2395 1HB  GLN A 162     -27.829  26.476 -27.460  1.00  0.76           H  
ATOM   2396 2HB  GLN A 162     -26.659  25.192 -27.342  1.00  0.76           H  
ATOM   2397 1HG  GLN A 162     -29.147  25.450 -25.715  1.00  0.76           H  
ATOM   2398 2HG  GLN A 162     -28.913  24.406 -27.102  1.00  0.76           H  
ATOM   2399 1HE2 GLN A 162     -28.481  22.181 -24.388  1.00  0.76           H  
ATOM   2400 2HE2 GLN A 162     -29.747  23.042 -25.184  1.00  0.76           H  
ATOM   2401  N   GLY A 163     -24.258  26.578 -26.061  1.00  0.71           N  
ATOM   2402  CA  GLY A 163     -23.055  27.124 -26.666  1.00  0.71           C  
ATOM   2403  C   GLY A 163     -22.159  26.066 -27.290  1.00  0.71           C  
ATOM   2404  O   GLY A 163     -22.235  24.877 -26.971  1.00  0.71           O  
ATOM   2405  H   GLY A 163     -24.191  25.788 -25.414  1.00  0.71           H  
ATOM   2406 1HA  GLY A 163     -23.331  27.854 -27.423  1.00  0.71           H  
ATOM   2407 2HA  GLY A 163     -22.492  27.668 -25.907  1.00  0.71           H  
ATOM   2408  N   ALA A 164     -21.276  26.525 -28.163  1.00  0.67           N  
ATOM   2409  CA  ALA A 164     -20.274  25.653 -28.765  1.00  0.67           C  
ATOM   2410  C   ALA A 164     -18.882  26.063 -28.359  1.00  0.67           C  
ATOM   2411  O   ALA A 164     -18.603  27.260 -28.207  1.00  0.67           O  
ATOM   2412  CB  ALA A 164     -20.366  25.691 -30.260  1.00  0.67           C  
ATOM   2413  H   ALA A 164     -21.334  27.512 -28.415  1.00  0.67           H  
ATOM   2414  HA  ALA A 164     -20.447  24.636 -28.415  1.00  0.67           H  
ATOM   2415 1HB  ALA A 164     -19.629  25.019 -30.667  1.00  0.67           H  
ATOM   2416 2HB  ALA A 164     -21.358  25.373 -30.567  1.00  0.67           H  
ATOM   2417 3HB  ALA A 164     -20.180  26.704 -30.614  1.00  0.67           H  
ATOM   2418  N   GLY A 165     -18.004  25.075 -28.230  1.00  0.64           N  
ATOM   2419  CA  GLY A 165     -16.610  25.347 -27.902  1.00  0.64           C  
ATOM   2420  C   GLY A 165     -15.860  24.141 -27.354  1.00  0.64           C  
ATOM   2421  O   GLY A 165     -16.356  23.007 -27.364  1.00  0.64           O  
ATOM   2422  H   GLY A 165     -18.333  24.113 -28.351  1.00  0.64           H  
ATOM   2423 1HA  GLY A 165     -16.096  25.729 -28.773  1.00  0.64           H  
ATOM   2424 2HA  GLY A 165     -16.569  26.138 -27.167  1.00  0.64           H  
ATOM   2425  N   ALA A 166     -14.642  24.403 -26.887  1.00  0.62           N  
ATOM   2426  CA  ALA A 166     -13.766  23.394 -26.325  1.00  0.62           C  
ATOM   2427  C   ALA A 166     -12.709  23.964 -25.410  1.00  0.62           C  
ATOM   2428  O   ALA A 166     -12.303  25.120 -25.545  1.00  0.62           O  
ATOM   2429  CB  ALA A 166     -13.045  22.670 -27.411  1.00  0.62           C  
ATOM   2430  H   ALA A 166     -14.302  25.354 -26.936  1.00  0.62           H  
ATOM   2431  HA  ALA A 166     -14.380  22.717 -25.744  1.00  0.62           H  
ATOM   2432 1HB  ALA A 166     -12.403  21.905 -26.973  1.00  0.62           H  
ATOM   2433 2HB  ALA A 166     -13.753  22.208 -28.061  1.00  0.62           H  
ATOM   2434 3HB  ALA A 166     -12.440  23.379 -27.959  1.00  0.62           H  
ATOM   2435  N   VAL A 167     -12.249  23.134 -24.487  1.00  0.60           N  
ATOM   2436  CA  VAL A 167     -11.156  23.548 -23.641  1.00  0.60           C  
ATOM   2437  C   VAL A 167     -10.099  22.459 -23.554  1.00  0.60           C  
ATOM   2438  O   VAL A 167     -10.416  21.287 -23.322  1.00  0.60           O  
ATOM   2439  CB  VAL A 167     -11.636  23.890 -22.231  1.00  0.60           C  
ATOM   2440  CG1 VAL A 167     -10.386  24.404 -21.421  1.00  0.60           C  
ATOM   2441  CG2 VAL A 167     -12.789  24.898 -22.272  1.00  0.60           C  
ATOM   2442  H   VAL A 167     -12.650  22.200 -24.425  1.00  0.60           H  
ATOM   2443  HA  VAL A 167     -10.694  24.434 -24.074  1.00  0.60           H  
ATOM   2444  HB  VAL A 167     -12.012  23.028 -21.763  1.00  0.60           H  
ATOM   2445 1HG1 VAL A 167     -10.645  24.685 -20.423  1.00  0.60           H  
ATOM   2446 2HG1 VAL A 167      -9.620  23.639 -21.380  1.00  0.60           H  
ATOM   2447 3HG1 VAL A 167      -9.985  25.275 -21.918  1.00  0.60           H  
ATOM   2448 1HG2 VAL A 167     -13.113  25.125 -21.255  1.00  0.60           H  
ATOM   2449 2HG2 VAL A 167     -12.464  25.791 -22.757  1.00  0.60           H  
ATOM   2450 3HG2 VAL A 167     -13.628  24.482 -22.820  1.00  0.60           H  
ATOM   2451  N   ALA A 168      -8.844  22.829 -23.743  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      -7.778  21.851 -23.635  1.00  0.59           C  
ATOM   2453  C   ALA A 168      -6.947  22.069 -22.386  1.00  0.59           C  
ATOM   2454  O   ALA A 168      -6.714  23.201 -21.966  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      -6.904  21.911 -24.851  1.00  0.59           C  
ATOM   2456  H   ALA A 168      -8.633  23.806 -23.949  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      -8.217  20.867 -23.564  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      -6.119  21.159 -24.773  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      -7.510  21.717 -25.734  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      -6.472  22.901 -24.925  1.00  0.59           H  
ATOM   2461  N   MET A 169      -6.469  20.977 -21.809  1.00  0.59           N  
ATOM   2462  CA  MET A 169      -5.587  21.045 -20.665  1.00  0.59           C  
ATOM   2463  C   MET A 169      -4.410  20.100 -20.832  1.00  0.59           C  
ATOM   2464  O   MET A 169      -4.557  18.981 -21.313  1.00  0.59           O  
ATOM   2465  CB  MET A 169      -6.357  20.668 -19.402  1.00  0.59           C  
ATOM   2466  CG  MET A 169      -7.492  21.581 -19.064  1.00  0.59           C  
ATOM   2467  SD  MET A 169      -8.342  21.124 -17.566  1.00  0.59           S  
ATOM   2468  CE  MET A 169      -9.250  22.611 -17.269  1.00  0.59           C  
ATOM   2469  H   MET A 169      -6.741  20.072 -22.168  1.00  0.59           H  
ATOM   2470  HA  MET A 169      -5.206  22.054 -20.583  1.00  0.59           H  
ATOM   2471 1HB  MET A 169      -6.761  19.663 -19.513  1.00  0.59           H  
ATOM   2472 2HB  MET A 169      -5.674  20.653 -18.556  1.00  0.59           H  
ATOM   2473 1HG  MET A 169      -7.137  22.567 -18.992  1.00  0.59           H  
ATOM   2474 2HG  MET A 169      -8.221  21.552 -19.872  1.00  0.59           H  
ATOM   2475 1HE  MET A 169      -9.884  22.487 -16.394  1.00  0.59           H  
ATOM   2476 2HE  MET A 169      -8.569  23.419 -17.107  1.00  0.59           H  
ATOM   2477 3HE  MET A 169      -9.841  22.835 -18.116  1.00  0.59           H  
ATOM   2478  N   LEU A 170      -3.245  20.512 -20.380  1.00  0.60           N  
ATOM   2479  CA  LEU A 170      -2.097  19.609 -20.407  1.00  0.60           C  
ATOM   2480  C   LEU A 170      -1.763  19.287 -18.965  1.00  0.60           C  
ATOM   2481  O   LEU A 170      -1.622  20.212 -18.165  1.00  0.60           O  
ATOM   2482  CB  LEU A 170      -0.917  20.253 -21.124  1.00  0.60           C  
ATOM   2483  CG  LEU A 170       0.346  19.438 -21.305  1.00  0.60           C  
ATOM   2484  CD1 LEU A 170       0.078  18.284 -22.285  1.00  0.60           C  
ATOM   2485  CD2 LEU A 170       1.402  20.341 -21.826  1.00  0.60           C  
ATOM   2486  H   LEU A 170      -3.171  21.461 -20.014  1.00  0.60           H  
ATOM   2487  HA  LEU A 170      -2.360  18.687 -20.918  1.00  0.60           H  
ATOM   2488 1HB  LEU A 170      -1.253  20.505 -22.109  1.00  0.60           H  
ATOM   2489 2HB  LEU A 170      -0.649  21.174 -20.604  1.00  0.60           H  
ATOM   2490  HG  LEU A 170       0.661  19.010 -20.348  1.00  0.60           H  
ATOM   2491 1HD1 LEU A 170       0.981  17.705 -22.424  1.00  0.60           H  
ATOM   2492 2HD1 LEU A 170      -0.691  17.657 -21.891  1.00  0.60           H  
ATOM   2493 3HD1 LEU A 170      -0.241  18.686 -23.244  1.00  0.60           H  
ATOM   2494 1HD2 LEU A 170       2.320  19.790 -21.976  1.00  0.60           H  
ATOM   2495 2HD2 LEU A 170       1.073  20.759 -22.773  1.00  0.60           H  
ATOM   2496 3HD2 LEU A 170       1.576  21.149 -21.111  1.00  0.60           H  
ATOM   2497  N   ILE A 171      -1.679  17.993 -18.650  1.00  0.62           N  
ATOM   2498  CA  ILE A 171      -1.431  17.447 -17.316  1.00  0.62           C  
ATOM   2499  C   ILE A 171      -0.065  16.769 -17.180  1.00  0.62           C  
ATOM   2500  O   ILE A 171       0.343  15.977 -18.036  1.00  0.62           O  
ATOM   2501  CB  ILE A 171      -2.554  16.465 -16.942  1.00  0.62           C  
ATOM   2502  CG1 ILE A 171      -3.876  17.216 -16.888  1.00  0.62           C  
ATOM   2503  CG2 ILE A 171      -2.268  15.764 -15.642  1.00  0.62           C  
ATOM   2504  CD1 ILE A 171      -5.059  16.316 -16.804  1.00  0.62           C  
ATOM   2505  H   ILE A 171      -1.816  17.327 -19.401  1.00  0.62           H  
ATOM   2506  HA  ILE A 171      -1.468  18.271 -16.624  1.00  0.62           H  
ATOM   2507  HB  ILE A 171      -2.646  15.721 -17.731  1.00  0.62           H  
ATOM   2508 1HG1 ILE A 171      -3.872  17.879 -16.023  1.00  0.62           H  
ATOM   2509 2HG1 ILE A 171      -3.980  17.820 -17.788  1.00  0.62           H  
ATOM   2510 1HG2 ILE A 171      -3.079  15.084 -15.428  1.00  0.62           H  
ATOM   2511 2HG2 ILE A 171      -1.340  15.209 -15.719  1.00  0.62           H  
ATOM   2512 3HG2 ILE A 171      -2.183  16.502 -14.851  1.00  0.62           H  
ATOM   2513 1HD1 ILE A 171      -5.953  16.914 -16.790  1.00  0.62           H  
ATOM   2514 2HD1 ILE A 171      -5.069  15.680 -17.675  1.00  0.62           H  
ATOM   2515 3HD1 ILE A 171      -5.015  15.698 -15.905  1.00  0.62           H  
ATOM   2516  N   SER A 172       0.661  17.093 -16.109  1.00  0.65           N  
ATOM   2517  CA  SER A 172       2.013  16.557 -15.934  1.00  0.65           C  
ATOM   2518  C   SER A 172       2.444  16.464 -14.476  1.00  0.65           C  
ATOM   2519  O   SER A 172       1.751  16.915 -13.565  1.00  0.65           O  
ATOM   2520  CB  SER A 172       3.015  17.452 -16.612  1.00  0.65           C  
ATOM   2521  OG  SER A 172       3.188  18.637 -15.892  1.00  0.65           O  
ATOM   2522  H   SER A 172       0.262  17.742 -15.432  1.00  0.65           H  
ATOM   2523  HA  SER A 172       2.056  15.566 -16.386  1.00  0.65           H  
ATOM   2524 1HB  SER A 172       3.970  16.941 -16.732  1.00  0.65           H  
ATOM   2525 2HB  SER A 172       2.648  17.699 -17.607  1.00  0.65           H  
ATOM   2526  HG  SER A 172       3.422  19.329 -16.570  1.00  0.65           H  
ATOM   2527  N   ASP A 173       3.655  15.939 -14.261  1.00  0.67           N  
ATOM   2528  CA  ASP A 173       4.239  15.871 -12.919  1.00  0.67           C  
ATOM   2529  C   ASP A 173       4.851  17.202 -12.456  1.00  0.67           C  
ATOM   2530  O   ASP A 173       5.398  17.273 -11.351  1.00  0.67           O  
ATOM   2531  CB  ASP A 173       5.327  14.801 -12.802  1.00  0.67           C  
ATOM   2532  CG  ASP A 173       4.844  13.369 -12.809  1.00  0.67           C  
ATOM   2533  OD1 ASP A 173       3.677  13.153 -12.709  1.00  0.67           O  
ATOM   2534  OD2 ASP A 173       5.676  12.491 -12.832  1.00  0.67           O  
ATOM   2535  H   ASP A 173       4.183  15.573 -15.043  1.00  0.67           H  
ATOM   2536  HA  ASP A 173       3.443  15.611 -12.221  1.00  0.67           H  
ATOM   2537 1HB  ASP A 173       6.037  14.925 -13.624  1.00  0.67           H  
ATOM   2538 2HB  ASP A 173       5.879  14.964 -11.877  1.00  0.67           H  
ATOM   2539  N   GLN A 174       4.842  18.228 -13.322  1.00  0.69           N  
ATOM   2540  CA  GLN A 174       5.394  19.540 -12.988  1.00  0.69           C  
ATOM   2541  C   GLN A 174       4.405  20.632 -13.389  1.00  0.69           C  
ATOM   2542  O   GLN A 174       4.661  21.376 -14.334  1.00  0.69           O  
ATOM   2543  CB  GLN A 174       6.738  19.779 -13.685  1.00  0.69           C  
ATOM   2544  CG  GLN A 174       7.874  18.866 -13.233  1.00  0.69           C  
ATOM   2545  CD  GLN A 174       8.387  19.234 -11.827  1.00  0.69           C  
ATOM   2546  OE1 GLN A 174       9.374  19.971 -11.699  1.00  0.69           O  
ATOM   2547  NE2 GLN A 174       7.715  18.758 -10.787  1.00  0.69           N  
ATOM   2548  H   GLN A 174       4.367  18.143 -14.223  1.00  0.69           H  
ATOM   2549  HA  GLN A 174       5.577  19.586 -11.920  1.00  0.69           H  
ATOM   2550 1HB  GLN A 174       6.612  19.650 -14.761  1.00  0.69           H  
ATOM   2551 2HB  GLN A 174       7.050  20.809 -13.516  1.00  0.69           H  
ATOM   2552 1HG  GLN A 174       7.537  17.834 -13.218  1.00  0.69           H  
ATOM   2553 2HG  GLN A 174       8.702  18.973 -13.933  1.00  0.69           H  
ATOM   2554 1HE2 GLN A 174       8.003  18.977  -9.856  1.00  0.69           H  
ATOM   2555 2HE2 GLN A 174       6.886  18.183 -10.937  1.00  0.69           H  
ATOM   2556  N   PRO A 175       3.273  20.758 -12.681  1.00  0.71           N  
ATOM   2557  CA  PRO A 175       2.172  21.632 -13.006  1.00  0.71           C  
ATOM   2558  C   PRO A 175       2.496  23.083 -12.779  1.00  0.71           C  
ATOM   2559  O   PRO A 175       3.429  23.427 -12.049  1.00  0.71           O  
ATOM   2560  CB  PRO A 175       1.084  21.166 -12.069  1.00  0.71           C  
ATOM   2561  CG  PRO A 175       1.812  20.609 -10.870  1.00  0.71           C  
ATOM   2562  CD  PRO A 175       3.052  19.969 -11.438  1.00  0.71           C  
ATOM   2563  HA  PRO A 175       1.878  21.459 -14.053  1.00  0.71           H  
ATOM   2564 1HB  PRO A 175       0.389  21.992 -11.838  1.00  0.71           H  
ATOM   2565 2HB  PRO A 175       0.539  20.429 -12.579  1.00  0.71           H  
ATOM   2566 1HG  PRO A 175       2.032  21.411 -10.153  1.00  0.71           H  
ATOM   2567 2HG  PRO A 175       1.170  19.878 -10.348  1.00  0.71           H  
ATOM   2568 1HD  PRO A 175       3.867  20.081 -10.719  1.00  0.71           H  
ATOM   2569 2HD  PRO A 175       2.824  18.918 -11.665  1.00  0.71           H  
ATOM   2570  N   VAL A 176       1.724  23.924 -13.432  1.00  0.71           N  
ATOM   2571  CA  VAL A 176       1.813  25.357 -13.307  1.00  0.71           C  
ATOM   2572  C   VAL A 176       0.461  25.870 -12.908  1.00  0.71           C  
ATOM   2573  O   VAL A 176       0.332  26.784 -12.105  1.00  0.71           O  
ATOM   2574  CB  VAL A 176       2.233  26.017 -14.620  1.00  0.71           C  
ATOM   2575  CG1 VAL A 176       2.247  27.542 -14.435  1.00  0.71           C  
ATOM   2576  CG2 VAL A 176       3.578  25.475 -15.051  1.00  0.71           C  
ATOM   2577  H   VAL A 176       0.963  23.548 -13.990  1.00  0.71           H  
ATOM   2578  HA  VAL A 176       2.536  25.607 -12.530  1.00  0.71           H  
ATOM   2579  HB  VAL A 176       1.499  25.800 -15.377  1.00  0.71           H  
ATOM   2580 1HG1 VAL A 176       2.525  28.017 -15.372  1.00  0.71           H  
ATOM   2581 2HG1 VAL A 176       1.255  27.884 -14.137  1.00  0.71           H  
ATOM   2582 3HG1 VAL A 176       2.969  27.808 -13.666  1.00  0.71           H  
ATOM   2583 1HG2 VAL A 176       3.870  25.938 -15.991  1.00  0.71           H  
ATOM   2584 2HG2 VAL A 176       4.320  25.697 -14.286  1.00  0.71           H  
ATOM   2585 3HG2 VAL A 176       3.512  24.394 -15.189  1.00  0.71           H  
ATOM   2586  N   VAL A 177      -0.551  25.325 -13.563  1.00  0.72           N  
ATOM   2587  CA  VAL A 177      -1.899  25.809 -13.419  1.00  0.72           C  
ATOM   2588  C   VAL A 177      -2.682  25.266 -12.209  1.00  0.72           C  
ATOM   2589  O   VAL A 177      -3.339  26.036 -11.504  1.00  0.72           O  
ATOM   2590  CB  VAL A 177      -2.672  25.582 -14.703  1.00  0.72           C  
ATOM   2591  CG1 VAL A 177      -4.029  25.926 -14.512  1.00  0.72           C  
ATOM   2592  CG2 VAL A 177      -2.111  26.455 -15.780  1.00  0.72           C  
ATOM   2593  H   VAL A 177      -0.390  24.536 -14.173  1.00  0.72           H  
ATOM   2594  HA  VAL A 177      -1.810  26.864 -13.340  1.00  0.72           H  
ATOM   2595  HB  VAL A 177      -2.616  24.562 -14.975  1.00  0.72           H  
ATOM   2596 1HG1 VAL A 177      -4.526  25.769 -15.399  1.00  0.72           H  
ATOM   2597 2HG1 VAL A 177      -4.470  25.317 -13.728  1.00  0.72           H  
ATOM   2598 3HG1 VAL A 177      -4.076  26.959 -14.258  1.00  0.72           H  
ATOM   2599 1HG2 VAL A 177      -2.681  26.303 -16.685  1.00  0.72           H  
ATOM   2600 2HG2 VAL A 177      -2.194  27.497 -15.468  1.00  0.72           H  
ATOM   2601 3HG2 VAL A 177      -1.069  26.211 -15.947  1.00  0.72           H  
ATOM   2602  N   ALA A 178      -2.667  23.960 -11.984  1.00  0.73           N  
ATOM   2603  CA  ALA A 178      -3.396  23.450 -10.818  1.00  0.73           C  
ATOM   2604  C   ALA A 178      -2.940  22.048 -10.420  1.00  0.73           C  
ATOM   2605  O   ALA A 178      -2.994  21.124 -11.223  1.00  0.73           O  
ATOM   2606  CB  ALA A 178      -4.893  23.446 -11.098  1.00  0.73           C  
ATOM   2607  H   ALA A 178      -2.132  23.361 -12.607  1.00  0.73           H  
ATOM   2608  HA  ALA A 178      -3.194  24.122  -9.989  1.00  0.73           H  
ATOM   2609 1HB  ALA A 178      -5.416  23.108 -10.213  1.00  0.73           H  
ATOM   2610 2HB  ALA A 178      -5.240  24.441 -11.354  1.00  0.73           H  
ATOM   2611 3HB  ALA A 178      -5.098  22.777 -11.918  1.00  0.73           H  
ATOM   2612  N   SER A 179      -2.540  21.859  -9.165  1.00  0.76           N  
ATOM   2613  CA  SER A 179      -2.077  20.538  -8.719  1.00  0.76           C  
ATOM   2614  C   SER A 179      -3.244  19.719  -8.220  1.00  0.76           C  
ATOM   2615  O   SER A 179      -4.001  20.180  -7.379  1.00  0.76           O  
ATOM   2616  CB  SER A 179      -1.025  20.659  -7.638  1.00  0.76           C  
ATOM   2617  OG  SER A 179      -0.670  19.397  -7.137  1.00  0.76           O  
ATOM   2618  H   SER A 179      -2.548  22.646  -8.518  1.00  0.76           H  
ATOM   2619  HA  SER A 179      -1.633  20.013  -9.547  1.00  0.76           H  
ATOM   2620 1HB  SER A 179      -0.143  21.159  -8.036  1.00  0.76           H  
ATOM   2621 2HB  SER A 179      -1.416  21.275  -6.833  1.00  0.76           H  
ATOM   2622  HG  SER A 179      -1.496  18.884  -7.101  1.00  0.76           H  
ATOM   2623  N   PHE A 180      -3.436  18.520  -8.732  1.00  0.81           N  
ATOM   2624  CA  PHE A 180      -4.596  17.765  -8.289  1.00  0.81           C  
ATOM   2625  C   PHE A 180      -4.307  17.187  -6.919  1.00  0.81           C  
ATOM   2626  O   PHE A 180      -3.193  16.724  -6.659  1.00  0.81           O  
ATOM   2627  CB  PHE A 180      -4.905  16.591  -9.226  1.00  0.81           C  
ATOM   2628  CG  PHE A 180      -5.301  16.987 -10.609  1.00  0.81           C  
ATOM   2629  CD1 PHE A 180      -4.526  16.590 -11.678  1.00  0.81           C  
ATOM   2630  CD2 PHE A 180      -6.386  17.788 -10.848  1.00  0.81           C  
ATOM   2631  CE1 PHE A 180      -4.833  16.968 -12.952  1.00  0.81           C  
ATOM   2632  CE2 PHE A 180      -6.695  18.174 -12.139  1.00  0.81           C  
ATOM   2633  CZ  PHE A 180      -5.907  17.753 -13.183  1.00  0.81           C  
ATOM   2634  H   PHE A 180      -2.800  18.125  -9.414  1.00  0.81           H  
ATOM   2635  HA  PHE A 180      -5.461  18.425  -8.225  1.00  0.81           H  
ATOM   2636 1HB  PHE A 180      -4.022  15.952  -9.300  1.00  0.81           H  
ATOM   2637 2HB  PHE A 180      -5.707  15.991  -8.796  1.00  0.81           H  
ATOM   2638  HD1 PHE A 180      -3.653  15.966 -11.490  1.00  0.81           H  
ATOM   2639  HD2 PHE A 180      -6.987  18.120 -10.002  1.00  0.81           H  
ATOM   2640  HE1 PHE A 180      -4.215  16.645 -13.772  1.00  0.81           H  
ATOM   2641  HE2 PHE A 180      -7.555  18.814 -12.336  1.00  0.81           H  
ATOM   2642  HZ  PHE A 180      -6.140  18.057 -14.197  1.00  0.81           H  
ATOM   2643  N   ASP A 181      -5.301  17.175  -6.047  1.00  0.85           N  
ATOM   2644  CA  ASP A 181      -5.143  16.495  -4.776  1.00  0.85           C  
ATOM   2645  C   ASP A 181      -5.605  15.064  -4.962  1.00  0.85           C  
ATOM   2646  O   ASP A 181      -6.796  14.770  -4.922  1.00  0.85           O  
ATOM   2647  CB  ASP A 181      -5.899  17.201  -3.656  1.00  0.85           C  
ATOM   2648  CG  ASP A 181      -5.734  16.531  -2.259  1.00  0.85           C  
ATOM   2649  OD1 ASP A 181      -5.332  15.359  -2.186  1.00  0.85           O  
ATOM   2650  OD2 ASP A 181      -6.029  17.198  -1.266  1.00  0.85           O  
ATOM   2651  H   ASP A 181      -6.194  17.610  -6.278  1.00  0.85           H  
ATOM   2652  HA  ASP A 181      -4.086  16.483  -4.509  1.00  0.85           H  
ATOM   2653 1HB  ASP A 181      -5.567  18.238  -3.593  1.00  0.85           H  
ATOM   2654 2HB  ASP A 181      -6.949  17.215  -3.911  1.00  0.85           H  
ATOM   2655  N   ARG A 182      -4.661  14.158  -5.147  1.00  0.88           N  
ATOM   2656  CA  ARG A 182      -4.989  12.774  -5.457  1.00  0.88           C  
ATOM   2657  C   ARG A 182      -5.792  12.059  -4.374  1.00  0.88           C  
ATOM   2658  O   ARG A 182      -6.380  11.010  -4.638  1.00  0.88           O  
ATOM   2659  CB  ARG A 182      -3.734  11.966  -5.748  1.00  0.88           C  
ATOM   2660  CG  ARG A 182      -3.072  12.264  -7.093  1.00  0.88           C  
ATOM   2661  CD  ARG A 182      -1.848  11.430  -7.311  1.00  0.88           C  
ATOM   2662  NE  ARG A 182      -2.169  10.004  -7.237  1.00  0.88           N  
ATOM   2663  CZ  ARG A 182      -2.733   9.287  -8.222  1.00  0.88           C  
ATOM   2664  NH1 ARG A 182      -3.060   9.864  -9.344  1.00  0.88           N  
ATOM   2665  NH2 ARG A 182      -2.977   7.995  -8.055  1.00  0.88           N  
ATOM   2666  H   ARG A 182      -3.695  14.455  -5.127  1.00  0.88           H  
ATOM   2667  HA  ARG A 182      -5.591  12.779  -6.366  1.00  0.88           H  
ATOM   2668 1HB  ARG A 182      -2.998  12.150  -4.967  1.00  0.88           H  
ATOM   2669 2HB  ARG A 182      -3.976  10.903  -5.724  1.00  0.88           H  
ATOM   2670 1HG  ARG A 182      -3.778  12.057  -7.897  1.00  0.88           H  
ATOM   2671 2HG  ARG A 182      -2.781  13.319  -7.129  1.00  0.88           H  
ATOM   2672 1HD  ARG A 182      -1.429  11.637  -8.299  1.00  0.88           H  
ATOM   2673 2HD  ARG A 182      -1.101  11.657  -6.550  1.00  0.88           H  
ATOM   2674  HE  ARG A 182      -1.938   9.520  -6.381  1.00  0.88           H  
ATOM   2675 1HH1 ARG A 182      -2.884  10.850  -9.483  1.00  0.88           H  
ATOM   2676 2HH1 ARG A 182      -3.500   9.318 -10.063  1.00  0.88           H  
ATOM   2677 1HH2 ARG A 182      -2.751   7.537  -7.182  1.00  0.88           H  
ATOM   2678 2HH2 ARG A 182      -3.407   7.463  -8.796  1.00  0.88           H  
ATOM   2679  N   GLY A 183      -5.785  12.572  -3.143  1.00  0.88           N  
ATOM   2680  CA  GLY A 183      -6.520  11.898  -2.086  1.00  0.88           C  
ATOM   2681  C   GLY A 183      -7.953  12.408  -1.959  1.00  0.88           C  
ATOM   2682  O   GLY A 183      -8.705  11.938  -1.102  1.00  0.88           O  
ATOM   2683  H   GLY A 183      -5.339  13.479  -2.939  1.00  0.88           H  
ATOM   2684 1HA  GLY A 183      -6.527  10.825  -2.272  1.00  0.88           H  
ATOM   2685 2HA  GLY A 183      -5.999  12.054  -1.143  1.00  0.88           H  
ATOM   2686  N   ALA A 184      -8.338  13.370  -2.799  1.00  0.87           N  
ATOM   2687  CA  ALA A 184      -9.651  13.984  -2.685  1.00  0.87           C  
ATOM   2688  C   ALA A 184     -10.488  13.946  -3.972  1.00  0.87           C  
ATOM   2689  O   ALA A 184     -10.340  14.801  -4.857  1.00  0.87           O  
ATOM   2690  CB  ALA A 184      -9.416  15.400  -2.233  1.00  0.87           C  
ATOM   2691  H   ALA A 184      -7.694  13.716  -3.511  1.00  0.87           H  
ATOM   2692  HA  ALA A 184     -10.212  13.444  -1.930  1.00  0.87           H  
ATOM   2693 1HB  ALA A 184     -10.308  15.892  -2.078  1.00  0.87           H  
ATOM   2694 2HB  ALA A 184      -8.848  15.395  -1.301  1.00  0.87           H  
ATOM   2695 3HB  ALA A 184      -8.844  15.909  -2.996  1.00  0.87           H  
ATOM   2696  N   ASN A 185     -11.421  12.982  -4.036  1.00  0.84           N  
ATOM   2697  CA  ASN A 185     -12.290  12.780  -5.205  1.00  0.84           C  
ATOM   2698  C   ASN A 185     -13.559  11.957  -4.893  1.00  0.84           C  
ATOM   2699  O   ASN A 185     -13.473  10.749  -4.660  1.00  0.84           O  
ATOM   2700  CB  ASN A 185     -11.512  12.171  -6.370  1.00  0.84           C  
ATOM   2701  CG  ASN A 185     -12.372  12.017  -7.624  1.00  0.84           C  
ATOM   2702  OD1 ASN A 185     -13.559  11.736  -7.474  1.00  0.84           O  
ATOM   2703  ND2 ASN A 185     -11.834  12.187  -8.820  1.00  0.84           N  
ATOM   2704  H   ASN A 185     -11.506  12.343  -3.257  1.00  0.84           H  
ATOM   2705  HA  ASN A 185     -12.622  13.754  -5.534  1.00  0.84           H  
ATOM   2706 1HB  ASN A 185     -10.658  12.807  -6.614  1.00  0.84           H  
ATOM   2707 2HB  ASN A 185     -11.125  11.195  -6.084  1.00  0.84           H  
ATOM   2708 1HD2 ASN A 185     -12.436  12.088  -9.640  1.00  0.84           H  
ATOM   2709 2HD2 ASN A 185     -10.853  12.428  -8.950  1.00  0.84           H  
ATOM   2710  N   GLY A 186     -14.715  12.637  -4.823  1.00  0.83           N  
ATOM   2711  CA  GLY A 186     -16.013  12.010  -4.513  1.00  0.83           C  
ATOM   2712  C   GLY A 186     -16.795  11.677  -5.793  1.00  0.83           C  
ATOM   2713  O   GLY A 186     -16.615  12.331  -6.824  1.00  0.83           O  
ATOM   2714  H   GLY A 186     -14.687  13.629  -5.044  1.00  0.83           H  
ATOM   2715 1HA  GLY A 186     -15.861  11.103  -3.928  1.00  0.83           H  
ATOM   2716 2HA  GLY A 186     -16.607  12.685  -3.903  1.00  0.83           H  
ATOM   2717  N   PHE A 187     -17.736  10.728  -5.714  1.00  0.84           N  
ATOM   2718  CA  PHE A 187     -18.558  10.391  -6.897  1.00  0.84           C  
ATOM   2719  C   PHE A 187     -19.937   9.838  -6.535  1.00  0.84           C  
ATOM   2720  O   PHE A 187     -20.093   9.076  -5.580  1.00  0.84           O  
ATOM   2721  CB  PHE A 187     -17.860   9.391  -7.839  1.00  0.84           C  
ATOM   2722  CG  PHE A 187     -18.621   9.139  -9.172  1.00  0.84           C  
ATOM   2723  CD1 PHE A 187     -18.414   9.970 -10.255  1.00  0.84           C  
ATOM   2724  CD2 PHE A 187     -19.547   8.107  -9.316  1.00  0.84           C  
ATOM   2725  CE1 PHE A 187     -19.099   9.808 -11.447  1.00  0.84           C  
ATOM   2726  CE2 PHE A 187     -20.238   7.934 -10.511  1.00  0.84           C  
ATOM   2727  CZ  PHE A 187     -20.012   8.791 -11.577  1.00  0.84           C  
ATOM   2728  H   PHE A 187     -17.857  10.222  -4.827  1.00  0.84           H  
ATOM   2729  HA  PHE A 187     -18.715  11.308  -7.458  1.00  0.84           H  
ATOM   2730 1HB  PHE A 187     -16.864   9.768  -8.085  1.00  0.84           H  
ATOM   2731 2HB  PHE A 187     -17.736   8.438  -7.330  1.00  0.84           H  
ATOM   2732  HD1 PHE A 187     -17.700  10.772 -10.147  1.00  0.84           H  
ATOM   2733  HD2 PHE A 187     -19.737   7.441  -8.476  1.00  0.84           H  
ATOM   2734  HE1 PHE A 187     -18.913  10.491 -12.276  1.00  0.84           H  
ATOM   2735  HE2 PHE A 187     -20.965   7.125 -10.607  1.00  0.84           H  
ATOM   2736  HZ  PHE A 187     -20.556   8.660 -12.511  1.00  0.84           H  
ATOM   2737  N   HIS A 188     -20.930  10.210  -7.334  1.00  0.88           N  
ATOM   2738  CA  HIS A 188     -22.308   9.767  -7.151  1.00  0.88           C  
ATOM   2739  C   HIS A 188     -23.083   9.595  -8.436  1.00  0.88           C  
ATOM   2740  O   HIS A 188     -22.888  10.325  -9.413  1.00  0.88           O  
ATOM   2741  CB  HIS A 188     -23.113  10.756  -6.309  1.00  0.88           C  
ATOM   2742  CG  HIS A 188     -24.558  10.345  -6.154  1.00  0.88           C  
ATOM   2743  ND1 HIS A 188     -24.965   9.301  -5.353  1.00  0.88           N  
ATOM   2744  CD2 HIS A 188     -25.678  10.834  -6.735  1.00  0.88           C  
ATOM   2745  CE1 HIS A 188     -26.283   9.172  -5.444  1.00  0.88           C  
ATOM   2746  NE2 HIS A 188     -26.736  10.092  -6.275  1.00  0.88           N  
ATOM   2747  H   HIS A 188     -20.704  10.852  -8.097  1.00  0.88           H  
ATOM   2748  HA  HIS A 188     -22.308   8.804  -6.642  1.00  0.88           H  
ATOM   2749 1HB  HIS A 188     -22.665  10.860  -5.318  1.00  0.88           H  
ATOM   2750 2HB  HIS A 188     -23.094  11.735  -6.784  1.00  0.88           H  
ATOM   2751  HD2 HIS A 188     -25.717  11.655  -7.439  1.00  0.88           H  
ATOM   2752  HE1 HIS A 188     -26.888   8.431  -4.924  1.00  0.88           H  
ATOM   2753  HE2 HIS A 188     -27.700  10.234  -6.540  1.00  0.88           H  
ATOM   2754  N   SER A 189     -23.968   8.597  -8.450  1.00  0.96           N  
ATOM   2755  CA  SER A 189     -24.846   8.473  -9.592  1.00  0.96           C  
ATOM   2756  C   SER A 189     -26.179   7.759  -9.345  1.00  0.96           C  
ATOM   2757  O   SER A 189     -26.314   6.935  -8.436  1.00  0.96           O  
ATOM   2758  CB  SER A 189     -24.111   7.768 -10.714  1.00  0.96           C  
ATOM   2759  OG  SER A 189     -23.793   6.446 -10.356  1.00  0.96           O  
ATOM   2760  H   SER A 189     -24.073   7.991  -7.647  1.00  0.96           H  
ATOM   2761  HA  SER A 189     -25.074   9.483  -9.889  1.00  0.96           H  
ATOM   2762 1HB  SER A 189     -24.741   7.767 -11.604  1.00  0.96           H  
ATOM   2763 2HB  SER A 189     -23.207   8.311 -10.963  1.00  0.96           H  
ATOM   2764  HG  SER A 189     -24.632   6.008 -10.193  1.00  0.96           H  
ATOM   2765  N   TYR A 190     -27.138   8.054 -10.229  1.00  1.07           N  
ATOM   2766  CA  TYR A 190     -28.456   7.396 -10.293  1.00  1.07           C  
ATOM   2767  C   TYR A 190     -29.076   7.560 -11.683  1.00  1.07           C  
ATOM   2768  O   TYR A 190     -29.387   8.662 -12.094  1.00  1.07           O  
ATOM   2769  CB  TYR A 190     -29.399   7.995  -9.256  1.00  1.07           C  
ATOM   2770  CG  TYR A 190     -30.758   7.355  -9.277  1.00  1.07           C  
ATOM   2771  CD1 TYR A 190     -30.971   6.133  -8.660  1.00  1.07           C  
ATOM   2772  CD2 TYR A 190     -31.792   7.989  -9.940  1.00  1.07           C  
ATOM   2773  CE1 TYR A 190     -32.225   5.551  -8.704  1.00  1.07           C  
ATOM   2774  CE2 TYR A 190     -33.039   7.413  -9.991  1.00  1.07           C  
ATOM   2775  CZ  TYR A 190     -33.262   6.198  -9.374  1.00  1.07           C  
ATOM   2776  OH  TYR A 190     -34.510   5.619  -9.425  1.00  1.07           O  
ATOM   2777  H   TYR A 190     -26.909   8.792 -10.905  1.00  1.07           H  
ATOM   2778  HA  TYR A 190     -28.329   6.331 -10.101  1.00  1.07           H  
ATOM   2779 1HB  TYR A 190     -28.975   7.879  -8.256  1.00  1.07           H  
ATOM   2780 2HB  TYR A 190     -29.517   9.063  -9.446  1.00  1.07           H  
ATOM   2781  HD1 TYR A 190     -30.153   5.632  -8.142  1.00  1.07           H  
ATOM   2782  HD2 TYR A 190     -31.614   8.942 -10.425  1.00  1.07           H  
ATOM   2783  HE1 TYR A 190     -32.399   4.590  -8.219  1.00  1.07           H  
ATOM   2784  HE2 TYR A 190     -33.848   7.916 -10.520  1.00  1.07           H  
ATOM   2785  HH  TYR A 190     -35.084   6.152  -9.981  1.00  1.07           H  
ATOM   2786  N   GLU A 191     -29.343   6.476 -12.393  1.00  1.18           N  
ATOM   2787  CA  GLU A 191     -29.823   6.672 -13.760  1.00  1.18           C  
ATOM   2788  C   GLU A 191     -31.147   7.426 -13.915  1.00  1.18           C  
ATOM   2789  O   GLU A 191     -32.187   7.002 -13.401  1.00  1.18           O  
ATOM   2790  CB  GLU A 191     -29.953   5.310 -14.455  1.00  1.18           C  
ATOM   2791  CG  GLU A 191     -30.354   5.378 -15.934  1.00  1.18           C  
ATOM   2792  CD  GLU A 191     -30.415   4.014 -16.599  1.00  1.18           C  
ATOM   2793  OE1 GLU A 191     -30.131   3.039 -15.943  1.00  1.18           O  
ATOM   2794  OE2 GLU A 191     -30.742   3.953 -17.761  1.00  1.18           O  
ATOM   2795  H   GLU A 191     -29.152   5.555 -12.032  1.00  1.18           H  
ATOM   2796  HA  GLU A 191     -29.062   7.253 -14.288  1.00  1.18           H  
ATOM   2797 1HB  GLU A 191     -29.003   4.780 -14.391  1.00  1.18           H  
ATOM   2798 2HB  GLU A 191     -30.699   4.709 -13.935  1.00  1.18           H  
ATOM   2799 1HG  GLU A 191     -31.335   5.850 -16.013  1.00  1.18           H  
ATOM   2800 2HG  GLU A 191     -29.641   6.009 -16.465  1.00  1.18           H  
ATOM   2801  N   VAL A 192     -31.087   8.500 -14.710  1.00  1.30           N  
ATOM   2802  CA  VAL A 192     -32.225   9.330 -15.093  1.00  1.30           C  
ATOM   2803  C   VAL A 192     -32.135   9.596 -16.599  1.00  1.30           C  
ATOM   2804  O   VAL A 192     -31.067   9.464 -17.194  1.00  1.30           O  
ATOM   2805  CB  VAL A 192     -32.253  10.687 -14.353  1.00  1.30           C  
ATOM   2806  CG1 VAL A 192     -32.349  10.517 -12.851  1.00  1.30           C  
ATOM   2807  CG2 VAL A 192     -31.044  11.411 -14.687  1.00  1.30           C  
ATOM   2808  H   VAL A 192     -30.170   8.762 -15.048  1.00  1.30           H  
ATOM   2809  HA  VAL A 192     -33.148   8.791 -14.880  1.00  1.30           H  
ATOM   2810  HB  VAL A 192     -33.127  11.251 -14.683  1.00  1.30           H  
ATOM   2811 1HG1 VAL A 192     -32.371  11.502 -12.380  1.00  1.30           H  
ATOM   2812 2HG1 VAL A 192     -33.257   9.973 -12.601  1.00  1.30           H  
ATOM   2813 3HG1 VAL A 192     -31.486   9.970 -12.496  1.00  1.30           H  
ATOM   2814 1HG2 VAL A 192     -31.043  12.378 -14.211  1.00  1.30           H  
ATOM   2815 2HG2 VAL A 192     -30.216  10.830 -14.336  1.00  1.30           H  
ATOM   2816 3HG2 VAL A 192     -30.992  11.539 -15.757  1.00  1.30           H  
ATOM   2817  N   MET A 193     -33.238  10.009 -17.205  1.00  1.40           N  
ATOM   2818  CA  MET A 193     -33.274  10.406 -18.618  1.00  1.40           C  
ATOM   2819  C   MET A 193     -33.563  11.893 -18.759  1.00  1.40           C  
ATOM   2820  O   MET A 193     -34.275  12.312 -19.671  1.00  1.40           O  
ATOM   2821  CB  MET A 193     -34.307   9.590 -19.376  1.00  1.40           C  
ATOM   2822  CG  MET A 193     -33.979   8.106 -19.465  1.00  1.40           C  
ATOM   2823  SD  MET A 193     -32.447   7.811 -20.372  1.00  1.40           S  
ATOM   2824  CE  MET A 193     -32.980   8.228 -22.025  1.00  1.40           C  
ATOM   2825  H   MET A 193     -34.090  10.085 -16.665  1.00  1.40           H  
ATOM   2826  HA  MET A 193     -32.294  10.223 -19.059  1.00  1.40           H  
ATOM   2827 1HB  MET A 193     -35.280   9.698 -18.900  1.00  1.40           H  
ATOM   2828 2HB  MET A 193     -34.395   9.974 -20.394  1.00  1.40           H  
ATOM   2829 1HG  MET A 193     -33.873   7.686 -18.465  1.00  1.40           H  
ATOM   2830 2HG  MET A 193     -34.787   7.581 -19.973  1.00  1.40           H  
ATOM   2831 1HE  MET A 193     -32.148   8.118 -22.721  1.00  1.40           H  
ATOM   2832 2HE  MET A 193     -33.796   7.569 -22.323  1.00  1.40           H  
ATOM   2833 3HE  MET A 193     -33.328   9.250 -22.031  1.00  1.40           H  
ATOM   2834  N   ASP A 194     -33.070  12.676 -17.814  1.00  1.52           N  
ATOM   2835  CA  ASP A 194     -33.359  14.102 -17.757  1.00  1.52           C  
ATOM   2836  C   ASP A 194     -32.958  14.889 -19.014  1.00  1.52           C  
ATOM   2837  O   ASP A 194     -33.722  15.737 -19.477  1.00  1.52           O  
ATOM   2838  CB  ASP A 194     -32.676  14.663 -16.542  1.00  1.52           C  
ATOM   2839  CG  ASP A 194     -33.326  14.172 -15.252  1.00  1.52           C  
ATOM   2840  OD1 ASP A 194     -34.397  13.605 -15.304  1.00  1.52           O  
ATOM   2841  OD2 ASP A 194     -32.739  14.361 -14.225  1.00  1.52           O  
ATOM   2842  H   ASP A 194     -32.470  12.265 -17.112  1.00  1.52           H  
ATOM   2843  HA  ASP A 194     -34.435  14.218 -17.623  1.00  1.52           H  
ATOM   2844 1HB  ASP A 194     -31.629  14.384 -16.543  1.00  1.52           H  
ATOM   2845 2HB  ASP A 194     -32.725  15.726 -16.587  1.00  1.52           H  
ATOM   2846  N   THR A 195     -31.777  14.620 -19.569  1.00  1.66           N  
ATOM   2847  CA  THR A 195     -31.406  15.194 -20.871  1.00  1.66           C  
ATOM   2848  C   THR A 195     -30.670  14.103 -21.622  1.00  1.66           C  
ATOM   2849  O   THR A 195     -29.706  13.519 -21.112  1.00  1.66           O  
ATOM   2850  CB  THR A 195     -30.563  16.496 -20.827  1.00  1.66           C  
ATOM   2851  OG1 THR A 195     -31.251  17.500 -20.071  1.00  1.66           O  
ATOM   2852  CG2 THR A 195     -30.346  17.014 -22.268  1.00  1.66           C  
ATOM   2853  H   THR A 195     -31.169  13.948 -19.119  1.00  1.66           H  
ATOM   2854  HA  THR A 195     -32.310  15.421 -21.430  1.00  1.66           H  
ATOM   2855  HB  THR A 195     -29.616  16.321 -20.398  1.00  1.66           H  
ATOM   2856  HG1 THR A 195     -32.124  17.648 -20.454  1.00  1.66           H  
ATOM   2857 1HG2 THR A 195     -29.762  17.933 -22.247  1.00  1.66           H  
ATOM   2858 2HG2 THR A 195     -29.813  16.271 -22.857  1.00  1.66           H  
ATOM   2859 3HG2 THR A 195     -31.314  17.212 -22.732  1.00  1.66           H  
ATOM   2860  N   CYS A 196     -31.070  13.850 -22.847  1.00  1.83           N  
ATOM   2861  CA  CYS A 196     -30.452  12.770 -23.575  1.00  1.83           C  
ATOM   2862  C   CYS A 196     -30.428  12.947 -25.087  1.00  1.83           C  
ATOM   2863  O   CYS A 196     -31.151  13.769 -25.651  1.00  1.83           O  
ATOM   2864  CB  CYS A 196     -31.223  11.510 -23.187  1.00  1.83           C  
ATOM   2865  SG  CYS A 196     -32.991  11.616 -23.630  1.00  1.83           S  
ATOM   2866  H   CYS A 196     -31.869  14.353 -23.227  1.00  1.83           H  
ATOM   2867  HA  CYS A 196     -29.422  12.674 -23.231  1.00  1.83           H  
ATOM   2868 1HB  CYS A 196     -30.792  10.636 -23.671  1.00  1.83           H  
ATOM   2869 2HB  CYS A 196     -31.155  11.355 -22.108  1.00  1.83           H  
ATOM   2870  HG  CYS A 196     -33.194  12.866 -23.164  1.00  1.83           H  
ATOM   2871  N   ARG A 197     -29.606  12.125 -25.749  1.00  2.03           N  
ATOM   2872  CA  ARG A 197     -29.502  12.118 -27.212  1.00  2.03           C  
ATOM   2873  C   ARG A 197     -29.619  10.701 -27.807  1.00  2.03           C  
ATOM   2874  O   ARG A 197     -28.656  10.220 -28.401  1.00  2.03           O  
ATOM   2875  CB  ARG A 197     -28.143  12.694 -27.656  1.00  2.03           C  
ATOM   2876  CG  ARG A 197     -27.887  14.185 -27.373  1.00  2.03           C  
ATOM   2877  CD  ARG A 197     -26.459  14.637 -27.744  1.00  2.03           C  
ATOM   2878  NE  ARG A 197     -26.234  16.088 -27.484  1.00  2.03           N  
ATOM   2879  CZ  ARG A 197     -25.040  16.744 -27.495  1.00  2.03           C  
ATOM   2880  NH1 ARG A 197     -23.900  16.164 -27.726  1.00  2.03           N  
ATOM   2881  NH2 ARG A 197     -25.040  18.023 -27.247  1.00  2.03           N  
ATOM   2882  H   ARG A 197     -29.031  11.483 -25.219  1.00  2.03           H  
ATOM   2883  HA  ARG A 197     -30.285  12.753 -27.629  1.00  2.03           H  
ATOM   2884 1HB  ARG A 197     -27.340  12.129 -27.190  1.00  2.03           H  
ATOM   2885 2HB  ARG A 197     -28.048  12.562 -28.738  1.00  2.03           H  
ATOM   2886 1HG  ARG A 197     -28.582  14.751 -27.992  1.00  2.03           H  
ATOM   2887 2HG  ARG A 197     -28.062  14.410 -26.321  1.00  2.03           H  
ATOM   2888 1HD  ARG A 197     -25.730  14.072 -27.161  1.00  2.03           H  
ATOM   2889 2HD  ARG A 197     -26.292  14.454 -28.805  1.00  2.03           H  
ATOM   2890  HE  ARG A 197     -27.041  16.685 -27.264  1.00  2.03           H  
ATOM   2891 1HH1 ARG A 197     -23.815  15.159 -27.900  1.00  2.03           H  
ATOM   2892 2HH1 ARG A 197     -23.037  16.743 -27.671  1.00  2.03           H  
ATOM   2893 1HH2 ARG A 197     -25.939  18.478 -27.070  1.00  2.03           H  
ATOM   2894 2HH2 ARG A 197     -24.146  18.552 -27.227  1.00  2.03           H  
ATOM   2895  N   PRO A 198     -30.764   9.985 -27.647  1.00  2.22           N  
ATOM   2896  CA  PRO A 198     -31.018   8.651 -28.191  1.00  2.22           C  
ATOM   2897  C   PRO A 198     -31.082   8.710 -29.709  1.00  2.22           C  
ATOM   2898  O   PRO A 198     -30.895   7.719 -30.415  1.00  2.22           O  
ATOM   2899  CB  PRO A 198     -32.380   8.296 -27.585  1.00  2.22           C  
ATOM   2900  CG  PRO A 198     -33.026   9.636 -27.287  1.00  2.22           C  
ATOM   2901  CD  PRO A 198     -31.889  10.534 -26.895  1.00  2.22           C  
ATOM   2902  HA  PRO A 198     -30.231   7.958 -27.853  1.00  2.22           H  
ATOM   2903 1HB  PRO A 198     -32.960   7.694 -28.301  1.00  2.22           H  
ATOM   2904 2HB  PRO A 198     -32.243   7.680 -26.684  1.00  2.22           H  
ATOM   2905 1HG  PRO A 198     -33.569  10.004 -28.168  1.00  2.22           H  
ATOM   2906 2HG  PRO A 198     -33.769   9.531 -26.479  1.00  2.22           H  
ATOM   2907 1HD  PRO A 198     -32.119  11.573 -27.168  1.00  2.22           H  
ATOM   2908 2HD  PRO A 198     -31.706  10.405 -25.847  1.00  2.22           H  
ATOM   2909  N   ASP A 199     -31.352   9.914 -30.184  1.00  2.35           N  
ATOM   2910  CA  ASP A 199     -31.440  10.274 -31.573  1.00  2.35           C  
ATOM   2911  C   ASP A 199     -30.237  11.156 -31.870  1.00  2.35           C  
ATOM   2912  O   ASP A 199     -30.182  12.276 -31.372  1.00  2.35           O  
ATOM   2913  CB  ASP A 199     -32.737  11.025 -31.870  1.00  2.35           C  
ATOM   2914  CG  ASP A 199     -32.926  11.376 -33.359  1.00  2.35           C  
ATOM   2915  OD1 ASP A 199     -31.944  11.492 -34.083  1.00  2.35           O  
ATOM   2916  OD2 ASP A 199     -34.059  11.518 -33.761  1.00  2.35           O  
ATOM   2917  H   ASP A 199     -31.511  10.654 -29.520  1.00  2.35           H  
ATOM   2918  HA  ASP A 199     -31.447   9.372 -32.172  1.00  2.35           H  
ATOM   2919 1HB  ASP A 199     -33.585  10.421 -31.543  1.00  2.35           H  
ATOM   2920 2HB  ASP A 199     -32.756  11.952 -31.289  1.00  2.35           H  
ATOM   2921  N   PRO A 200     -29.246  10.710 -32.646  1.00  2.40           N  
ATOM   2922  CA  PRO A 200     -28.041  11.451 -32.969  1.00  2.40           C  
ATOM   2923  C   PRO A 200     -28.331  12.883 -33.449  1.00  2.40           C  
ATOM   2924  O   PRO A 200     -27.462  13.752 -33.331  1.00  2.40           O  
ATOM   2925  CB  PRO A 200     -27.437  10.600 -34.094  1.00  2.40           C  
ATOM   2926  CG  PRO A 200     -27.903   9.200 -33.795  1.00  2.40           C  
ATOM   2927  CD  PRO A 200     -29.305   9.366 -33.252  1.00  2.40           C  
ATOM   2928  HA  PRO A 200     -27.383  11.465 -32.091  1.00  2.40           H  
ATOM   2929 1HB  PRO A 200     -27.778  10.977 -35.076  1.00  2.40           H  
ATOM   2930 2HB  PRO A 200     -26.348  10.680 -34.080  1.00  2.40           H  
ATOM   2931 1HG  PRO A 200     -27.874   8.592 -34.711  1.00  2.40           H  
ATOM   2932 2HG  PRO A 200     -27.226   8.721 -33.071  1.00  2.40           H  
ATOM   2933 1HD  PRO A 200     -30.057   9.340 -34.061  1.00  2.40           H  
ATOM   2934 2HD  PRO A 200     -29.465   8.589 -32.486  1.00  2.40           H  
ATOM   2935  N   GLU A 201     -29.520  13.131 -34.029  1.00  2.33           N  
ATOM   2936  CA  GLU A 201     -29.846  14.457 -34.537  1.00  2.33           C  
ATOM   2937  C   GLU A 201     -30.550  15.419 -33.551  1.00  2.33           C  
ATOM   2938  O   GLU A 201     -30.842  16.567 -33.919  1.00  2.33           O  
ATOM   2939  CB  GLU A 201     -30.721  14.348 -35.794  1.00  2.33           C  
ATOM   2940  CG  GLU A 201     -30.056  13.677 -37.002  1.00  2.33           C  
ATOM   2941  CD  GLU A 201     -30.942  13.687 -38.243  1.00  2.33           C  
ATOM   2942  OE1 GLU A 201     -32.029  14.214 -38.172  1.00  2.33           O  
ATOM   2943  OE2 GLU A 201     -30.532  13.167 -39.254  1.00  2.33           O  
ATOM   2944  H   GLU A 201     -30.248  12.406 -34.090  1.00  2.33           H  
ATOM   2945  HA  GLU A 201     -28.905  14.919 -34.827  1.00  2.33           H  
ATOM   2946 1HB  GLU A 201     -31.612  13.765 -35.550  1.00  2.33           H  
ATOM   2947 2HB  GLU A 201     -31.056  15.336 -36.096  1.00  2.33           H  
ATOM   2948 1HG  GLU A 201     -29.126  14.180 -37.232  1.00  2.33           H  
ATOM   2949 2HG  GLU A 201     -29.817  12.646 -36.738  1.00  2.33           H  
ATOM   2950  N   ALA A 202     -30.878  14.996 -32.326  1.00  2.17           N  
ATOM   2951  CA  ALA A 202     -31.586  15.937 -31.440  1.00  2.17           C  
ATOM   2952  C   ALA A 202     -31.520  15.580 -29.962  1.00  2.17           C  
ATOM   2953  O   ALA A 202     -31.369  14.418 -29.592  1.00  2.17           O  
ATOM   2954  CB  ALA A 202     -33.051  16.031 -31.836  1.00  2.17           C  
ATOM   2955  H   ALA A 202     -30.636  14.051 -32.020  1.00  2.17           H  
ATOM   2956  HA  ALA A 202     -31.119  16.915 -31.559  1.00  2.17           H  
ATOM   2957 1HB  ALA A 202     -33.552  16.759 -31.197  1.00  2.17           H  
ATOM   2958 2HB  ALA A 202     -33.144  16.339 -32.874  1.00  2.17           H  
ATOM   2959 3HB  ALA A 202     -33.518  15.055 -31.708  1.00  2.17           H  
ATOM   2960  N   GLU A 203     -31.710  16.591 -29.115  1.00  1.98           N  
ATOM   2961  CA  GLU A 203     -31.817  16.352 -27.680  1.00  1.98           C  
ATOM   2962  C   GLU A 203     -33.264  16.220 -27.241  1.00  1.98           C  
ATOM   2963  O   GLU A 203     -34.165  16.843 -27.813  1.00  1.98           O  
ATOM   2964  CB  GLU A 203     -31.127  17.445 -26.862  1.00  1.98           C  
ATOM   2965  CG  GLU A 203     -29.663  17.471 -27.056  1.00  1.98           C  
ATOM   2966  CD  GLU A 203     -28.915  18.441 -26.215  1.00  1.98           C  
ATOM   2967  OE1 GLU A 203     -29.474  19.107 -25.371  1.00  1.98           O  
ATOM   2968  OE2 GLU A 203     -27.735  18.499 -26.413  1.00  1.98           O  
ATOM   2969  H   GLU A 203     -31.799  17.532 -29.472  1.00  1.98           H  
ATOM   2970  HA  GLU A 203     -31.317  15.412 -27.457  1.00  1.98           H  
ATOM   2971 1HB  GLU A 203     -31.532  18.419 -27.130  1.00  1.98           H  
ATOM   2972 2HB  GLU A 203     -31.325  17.282 -25.800  1.00  1.98           H  
ATOM   2973 1HG  GLU A 203     -29.315  16.497 -26.790  1.00  1.98           H  
ATOM   2974 2HG  GLU A 203     -29.434  17.640 -28.108  1.00  1.98           H  
ATOM   2975  N   ALA A 204     -33.458  15.461 -26.172  1.00  1.79           N  
ATOM   2976  CA  ALA A 204     -34.762  15.247 -25.566  1.00  1.79           C  
ATOM   2977  C   ALA A 204     -34.648  15.239 -24.053  1.00  1.79           C  
ATOM   2978  O   ALA A 204     -33.585  14.941 -23.506  1.00  1.79           O  
ATOM   2979  CB  ALA A 204     -35.333  13.924 -26.040  1.00  1.79           C  
ATOM   2980  H   ALA A 204     -32.648  14.969 -25.798  1.00  1.79           H  
ATOM   2981  HA  ALA A 204     -35.421  16.065 -25.858  1.00  1.79           H  
ATOM   2982 1HB  ALA A 204     -36.314  13.769 -25.592  1.00  1.79           H  
ATOM   2983 2HB  ALA A 204     -35.426  13.938 -27.126  1.00  1.79           H  
ATOM   2984 3HB  ALA A 204     -34.667  13.117 -25.744  1.00  1.79           H  
ATOM   2985  N   GLY A 205     -35.734  15.575 -23.356  1.00  1.63           N  
ATOM   2986  CA  GLY A 205     -35.661  15.543 -21.900  1.00  1.63           C  
ATOM   2987  C   GLY A 205     -36.641  16.476 -21.188  1.00  1.63           C  
ATOM   2988  O   GLY A 205     -37.646  16.910 -21.755  1.00  1.63           O  
ATOM   2989  H   GLY A 205     -36.592  15.837 -23.821  1.00  1.63           H  
ATOM   2990 1HA  GLY A 205     -35.808  14.520 -21.548  1.00  1.63           H  
ATOM   2991 2HA  GLY A 205     -34.655  15.822 -21.617  1.00  1.63           H  
ATOM   2992  N   ASP A 206     -36.332  16.744 -19.917  1.00  1.50           N  
ATOM   2993  CA  ASP A 206     -37.130  17.564 -19.006  1.00  1.50           C  
ATOM   2994  C   ASP A 206     -36.233  18.415 -18.103  1.00  1.50           C  
ATOM   2995  O   ASP A 206     -35.658  17.919 -17.130  1.00  1.50           O  
ATOM   2996  CB  ASP A 206     -38.060  16.657 -18.191  1.00  1.50           C  
ATOM   2997  CG  ASP A 206     -38.980  17.387 -17.195  1.00  1.50           C  
ATOM   2998  OD1 ASP A 206     -38.557  18.389 -16.628  1.00  1.50           O  
ATOM   2999  OD2 ASP A 206     -40.094  16.944 -17.012  1.00  1.50           O  
ATOM   3000  H   ASP A 206     -35.461  16.341 -19.571  1.00  1.50           H  
ATOM   3001  HA  ASP A 206     -37.746  18.238 -19.603  1.00  1.50           H  
ATOM   3002 1HB  ASP A 206     -38.687  16.085 -18.876  1.00  1.50           H  
ATOM   3003 2HB  ASP A 206     -37.454  15.939 -17.635  1.00  1.50           H  
ATOM   3004  N   VAL A 207     -36.148  19.708 -18.414  1.00  1.39           N  
ATOM   3005  CA  VAL A 207     -35.257  20.633 -17.717  1.00  1.39           C  
ATOM   3006  C   VAL A 207     -35.579  20.805 -16.228  1.00  1.39           C  
ATOM   3007  O   VAL A 207     -34.668  20.920 -15.402  1.00  1.39           O  
ATOM   3008  CB  VAL A 207     -35.261  22.006 -18.402  1.00  1.39           C  
ATOM   3009  CG1 VAL A 207     -34.463  22.999 -17.557  1.00  1.39           C  
ATOM   3010  CG2 VAL A 207     -34.671  21.867 -19.784  1.00  1.39           C  
ATOM   3011  H   VAL A 207     -36.691  20.045 -19.196  1.00  1.39           H  
ATOM   3012  HA  VAL A 207     -34.248  20.233 -17.802  1.00  1.39           H  
ATOM   3013  HB  VAL A 207     -36.285  22.376 -18.472  1.00  1.39           H  
ATOM   3014 1HG1 VAL A 207     -34.469  23.963 -18.027  1.00  1.39           H  
ATOM   3015 2HG1 VAL A 207     -34.915  23.079 -16.566  1.00  1.39           H  
ATOM   3016 3HG1 VAL A 207     -33.434  22.652 -17.460  1.00  1.39           H  
ATOM   3017 1HG2 VAL A 207     -34.678  22.820 -20.268  1.00  1.39           H  
ATOM   3018 2HG2 VAL A 207     -33.646  21.502 -19.708  1.00  1.39           H  
ATOM   3019 3HG2 VAL A 207     -35.265  21.162 -20.365  1.00  1.39           H  
ATOM   3020  N   ASP A 208     -36.864  20.882 -15.868  1.00  1.31           N  
ATOM   3021  CA  ASP A 208     -37.184  21.047 -14.453  1.00  1.31           C  
ATOM   3022  C   ASP A 208     -36.681  19.851 -13.652  1.00  1.31           C  
ATOM   3023  O   ASP A 208     -36.091  20.018 -12.576  1.00  1.31           O  
ATOM   3024  CB  ASP A 208     -38.693  21.192 -14.244  1.00  1.31           C  
ATOM   3025  CG  ASP A 208     -39.258  22.548 -14.708  1.00  1.31           C  
ATOM   3026  OD1 ASP A 208     -38.487  23.453 -14.938  1.00  1.31           O  
ATOM   3027  OD2 ASP A 208     -40.457  22.665 -14.808  1.00  1.31           O  
ATOM   3028  H   ASP A 208     -37.599  20.767 -16.555  1.00  1.31           H  
ATOM   3029  HA  ASP A 208     -36.687  21.943 -14.084  1.00  1.31           H  
ATOM   3030 1HB  ASP A 208     -39.203  20.392 -14.797  1.00  1.31           H  
ATOM   3031 2HB  ASP A 208     -38.926  21.054 -13.190  1.00  1.31           H  
ATOM   3032  N   LEU A 209     -36.853  18.642 -14.200  1.00  1.23           N  
ATOM   3033  CA  LEU A 209     -36.364  17.475 -13.480  1.00  1.23           C  
ATOM   3034  C   LEU A 209     -34.853  17.456 -13.471  1.00  1.23           C  
ATOM   3035  O   LEU A 209     -34.252  17.103 -12.456  1.00  1.23           O  
ATOM   3036  CB  LEU A 209     -36.897  16.175 -14.069  1.00  1.23           C  
ATOM   3037  CG  LEU A 209     -38.401  15.952 -13.879  1.00  1.23           C  
ATOM   3038  CD1 LEU A 209     -38.825  14.688 -14.616  1.00  1.23           C  
ATOM   3039  CD2 LEU A 209     -38.707  15.864 -12.395  1.00  1.23           C  
ATOM   3040  H   LEU A 209     -37.348  18.543 -15.102  1.00  1.23           H  
ATOM   3041  HA  LEU A 209     -36.707  17.541 -12.451  1.00  1.23           H  
ATOM   3042 1HB  LEU A 209     -36.694  16.182 -15.144  1.00  1.23           H  
ATOM   3043 2HB  LEU A 209     -36.357  15.335 -13.627  1.00  1.23           H  
ATOM   3044  HG  LEU A 209     -38.950  16.793 -14.314  1.00  1.23           H  
ATOM   3045 1HD1 LEU A 209     -39.897  14.542 -14.494  1.00  1.23           H  
ATOM   3046 2HD1 LEU A 209     -38.596  14.793 -15.675  1.00  1.23           H  
ATOM   3047 3HD1 LEU A 209     -38.289  13.832 -14.211  1.00  1.23           H  
ATOM   3048 1HD2 LEU A 209     -39.777  15.716 -12.254  1.00  1.23           H  
ATOM   3049 2HD2 LEU A 209     -38.161  15.027 -11.959  1.00  1.23           H  
ATOM   3050 3HD2 LEU A 209     -38.402  16.787 -11.914  1.00  1.23           H  
ATOM   3051  N   SER A 210     -34.236  17.911 -14.568  1.00  1.16           N  
ATOM   3052  CA  SER A 210     -32.787  17.919 -14.678  1.00  1.16           C  
ATOM   3053  C   SER A 210     -32.204  18.725 -13.537  1.00  1.16           C  
ATOM   3054  O   SER A 210     -31.328  18.246 -12.819  1.00  1.16           O  
ATOM   3055  CB  SER A 210     -32.375  18.521 -16.010  1.00  1.16           C  
ATOM   3056  OG  SER A 210     -31.007  18.515 -16.163  1.00  1.16           O  
ATOM   3057  H   SER A 210     -34.793  18.191 -15.377  1.00  1.16           H  
ATOM   3058  HA  SER A 210     -32.414  16.899 -14.595  1.00  1.16           H  
ATOM   3059 1HB  SER A 210     -32.849  17.987 -16.831  1.00  1.16           H  
ATOM   3060 2HB  SER A 210     -32.720  19.539 -16.053  1.00  1.16           H  
ATOM   3061  HG  SER A 210     -30.668  18.966 -15.390  1.00  1.16           H  
ATOM   3062  N   LEU A 211     -32.751  19.916 -13.313  1.00  1.10           N  
ATOM   3063  CA  LEU A 211     -32.304  20.738 -12.203  1.00  1.10           C  
ATOM   3064  C   LEU A 211     -32.476  20.062 -10.857  1.00  1.10           C  
ATOM   3065  O   LEU A 211     -31.557  20.047 -10.035  1.00  1.10           O  
ATOM   3066  CB  LEU A 211     -33.018  22.072 -12.175  1.00  1.10           C  
ATOM   3067  CG  LEU A 211     -32.665  22.909 -10.950  1.00  1.10           C  
ATOM   3068  CD1 LEU A 211     -31.178  23.131 -10.926  1.00  1.10           C  
ATOM   3069  CD2 LEU A 211     -33.408  24.221 -11.019  1.00  1.10           C  
ATOM   3070  H   LEU A 211     -33.487  20.254 -13.939  1.00  1.10           H  
ATOM   3071  HA  LEU A 211     -31.240  20.932 -12.346  1.00  1.10           H  
ATOM   3072 1HB  LEU A 211     -32.758  22.635 -13.070  1.00  1.10           H  
ATOM   3073 2HB  LEU A 211     -34.097  21.892 -12.176  1.00  1.10           H  
ATOM   3074  HG  LEU A 211     -32.949  22.379 -10.042  1.00  1.10           H  
ATOM   3075 1HD1 LEU A 211     -30.900  23.735 -10.061  1.00  1.10           H  
ATOM   3076 2HD1 LEU A 211     -30.665  22.172 -10.877  1.00  1.10           H  
ATOM   3077 3HD1 LEU A 211     -30.903  23.626 -11.811  1.00  1.10           H  
ATOM   3078 1HD2 LEU A 211     -33.159  24.828 -10.149  1.00  1.10           H  
ATOM   3079 2HD2 LEU A 211     -33.127  24.750 -11.923  1.00  1.10           H  
ATOM   3080 3HD2 LEU A 211     -34.480  24.026 -11.034  1.00  1.10           H  
ATOM   3081  N   LEU A 212     -33.653  19.499 -10.600  1.00  1.05           N  
ATOM   3082  CA  LEU A 212     -33.860  18.900  -9.291  1.00  1.05           C  
ATOM   3083  C   LEU A 212     -32.866  17.762  -9.068  1.00  1.05           C  
ATOM   3084  O   LEU A 212     -32.293  17.626  -7.976  1.00  1.05           O  
ATOM   3085  CB  LEU A 212     -35.291  18.381  -9.204  1.00  1.05           C  
ATOM   3086  CG  LEU A 212     -36.346  19.488  -9.192  1.00  1.05           C  
ATOM   3087  CD1 LEU A 212     -37.735  18.870  -9.279  1.00  1.05           C  
ATOM   3088  CD2 LEU A 212     -36.171  20.329  -7.938  1.00  1.05           C  
ATOM   3089  H   LEU A 212     -34.404  19.514 -11.297  1.00  1.05           H  
ATOM   3090  HA  LEU A 212     -33.702  19.658  -8.531  1.00  1.05           H  
ATOM   3091 1HB  LEU A 212     -35.482  17.742 -10.068  1.00  1.05           H  
ATOM   3092 2HB  LEU A 212     -35.398  17.788  -8.298  1.00  1.05           H  
ATOM   3093  HG  LEU A 212     -36.211  20.124 -10.066  1.00  1.05           H  
ATOM   3094 1HD1 LEU A 212     -38.484  19.660  -9.289  1.00  1.05           H  
ATOM   3095 2HD1 LEU A 212     -37.809  18.292 -10.194  1.00  1.05           H  
ATOM   3096 3HD1 LEU A 212     -37.901  18.221  -8.423  1.00  1.05           H  
ATOM   3097 1HD2 LEU A 212     -36.912  21.129  -7.932  1.00  1.05           H  
ATOM   3098 2HD2 LEU A 212     -36.305  19.702  -7.057  1.00  1.05           H  
ATOM   3099 3HD2 LEU A 212     -35.169  20.761  -7.930  1.00  1.05           H  
ATOM   3100  N   THR A 213     -32.616  16.987 -10.119  1.00  0.99           N  
ATOM   3101  CA  THR A 213     -31.663  15.904 -10.071  1.00  0.99           C  
ATOM   3102  C   THR A 213     -30.262  16.423  -9.802  1.00  0.99           C  
ATOM   3103  O   THR A 213     -29.594  15.931  -8.897  1.00  0.99           O  
ATOM   3104  CB  THR A 213     -31.695  15.085 -11.377  1.00  0.99           C  
ATOM   3105  OG1 THR A 213     -32.972  14.455 -11.531  1.00  0.99           O  
ATOM   3106  CG2 THR A 213     -30.614  14.078 -11.420  1.00  0.99           C  
ATOM   3107  H   THR A 213     -33.121  17.151 -10.992  1.00  0.99           H  
ATOM   3108  HA  THR A 213     -31.940  15.241  -9.250  1.00  0.99           H  
ATOM   3109  HB  THR A 213     -31.559  15.768 -12.215  1.00  0.99           H  
ATOM   3110  HG1 THR A 213     -33.092  14.262 -12.496  1.00  0.99           H  
ATOM   3111 1HG2 THR A 213     -30.670  13.556 -12.358  1.00  0.99           H  
ATOM   3112 2HG2 THR A 213     -29.659  14.585 -11.345  1.00  0.99           H  
ATOM   3113 3HG2 THR A 213     -30.727  13.372 -10.599  1.00  0.99           H  
ATOM   3114  N   TYR A 214     -29.850  17.474 -10.518  1.00  0.95           N  
ATOM   3115  CA  TYR A 214     -28.505  18.016 -10.364  1.00  0.95           C  
ATOM   3116  C   TYR A 214     -28.253  18.469  -8.940  1.00  0.95           C  
ATOM   3117  O   TYR A 214     -27.173  18.234  -8.385  1.00  0.95           O  
ATOM   3118  CB  TYR A 214     -28.303  19.222 -11.278  1.00  0.95           C  
ATOM   3119  CG  TYR A 214     -28.244  18.913 -12.714  1.00  0.95           C  
ATOM   3120  CD1 TYR A 214     -27.895  17.649 -13.141  1.00  0.95           C  
ATOM   3121  CD2 TYR A 214     -28.525  19.918 -13.625  1.00  0.95           C  
ATOM   3122  CE1 TYR A 214     -27.823  17.389 -14.484  1.00  0.95           C  
ATOM   3123  CE2 TYR A 214     -28.448  19.662 -14.965  1.00  0.95           C  
ATOM   3124  CZ  TYR A 214     -28.096  18.403 -15.403  1.00  0.95           C  
ATOM   3125  OH  TYR A 214     -28.027  18.156 -16.753  1.00  0.95           O  
ATOM   3126  H   TYR A 214     -30.467  17.860 -11.231  1.00  0.95           H  
ATOM   3127  HA  TYR A 214     -27.785  17.239 -10.611  1.00  0.95           H  
ATOM   3128 1HB  TYR A 214     -29.118  19.928 -11.119  1.00  0.95           H  
ATOM   3129 2HB  TYR A 214     -27.379  19.729 -11.005  1.00  0.95           H  
ATOM   3130  HD1 TYR A 214     -27.674  16.863 -12.419  1.00  0.95           H  
ATOM   3131  HD2 TYR A 214     -28.798  20.913 -13.272  1.00  0.95           H  
ATOM   3132  HE1 TYR A 214     -27.549  16.401 -14.814  1.00  0.95           H  
ATOM   3133  HE2 TYR A 214     -28.664  20.452 -15.685  1.00  0.95           H  
ATOM   3134  HH  TYR A 214     -28.420  18.892 -17.232  1.00  0.95           H  
ATOM   3135  N   ILE A 215     -29.253  19.091  -8.325  1.00  0.90           N  
ATOM   3136  CA  ILE A 215     -29.101  19.573  -6.965  1.00  0.90           C  
ATOM   3137  C   ILE A 215     -28.859  18.410  -6.012  1.00  0.90           C  
ATOM   3138  O   ILE A 215     -27.951  18.453  -5.176  1.00  0.90           O  
ATOM   3139  CB  ILE A 215     -30.349  20.336  -6.521  1.00  0.90           C  
ATOM   3140  CG1 ILE A 215     -30.486  21.631  -7.321  1.00  0.90           C  
ATOM   3141  CG2 ILE A 215     -30.245  20.637  -5.052  1.00  0.90           C  
ATOM   3142  CD1 ILE A 215     -31.821  22.298  -7.179  1.00  0.90           C  
ATOM   3143  H   ILE A 215     -30.126  19.261  -8.832  1.00  0.90           H  
ATOM   3144  HA  ILE A 215     -28.242  20.240  -6.925  1.00  0.90           H  
ATOM   3145  HB  ILE A 215     -31.239  19.729  -6.715  1.00  0.90           H  
ATOM   3146 1HG1 ILE A 215     -29.748  22.311  -6.989  1.00  0.90           H  
ATOM   3147 2HG1 ILE A 215     -30.312  21.417  -8.372  1.00  0.90           H  
ATOM   3148 1HG2 ILE A 215     -31.131  21.174  -4.725  1.00  0.90           H  
ATOM   3149 2HG2 ILE A 215     -30.168  19.693  -4.516  1.00  0.90           H  
ATOM   3150 3HG2 ILE A 215     -29.357  21.244  -4.864  1.00  0.90           H  
ATOM   3151 1HD1 ILE A 215     -31.833  23.212  -7.770  1.00  0.90           H  
ATOM   3152 2HD1 ILE A 215     -32.598  21.624  -7.536  1.00  0.90           H  
ATOM   3153 3HD1 ILE A 215     -31.997  22.541  -6.134  1.00  0.90           H  
ATOM   3154  N   ASP A 216     -29.655  17.357  -6.136  1.00  0.86           N  
ATOM   3155  CA  ASP A 216     -29.470  16.212  -5.265  1.00  0.86           C  
ATOM   3156  C   ASP A 216     -28.170  15.452  -5.538  1.00  0.86           C  
ATOM   3157  O   ASP A 216     -27.513  14.965  -4.605  1.00  0.86           O  
ATOM   3158  CB  ASP A 216     -30.682  15.303  -5.368  1.00  0.86           C  
ATOM   3159  CG  ASP A 216     -31.900  15.935  -4.645  1.00  0.86           C  
ATOM   3160  OD1 ASP A 216     -31.706  16.890  -3.892  1.00  0.86           O  
ATOM   3161  OD2 ASP A 216     -32.992  15.459  -4.832  1.00  0.86           O  
ATOM   3162  H   ASP A 216     -30.401  17.357  -6.839  1.00  0.86           H  
ATOM   3163  HA  ASP A 216     -29.426  16.578  -4.243  1.00  0.86           H  
ATOM   3164 1HB  ASP A 216     -30.932  15.157  -6.426  1.00  0.86           H  
ATOM   3165 2HB  ASP A 216     -30.459  14.330  -4.936  1.00  0.86           H  
ATOM   3166  N   CYS A 217     -27.775  15.360  -6.810  1.00  0.82           N  
ATOM   3167  CA  CYS A 217     -26.563  14.629  -7.159  1.00  0.82           C  
ATOM   3168  C   CYS A 217     -25.355  15.369  -6.576  1.00  0.82           C  
ATOM   3169  O   CYS A 217     -24.413  14.748  -6.066  1.00  0.82           O  
ATOM   3170  CB  CYS A 217     -26.471  14.477  -8.681  1.00  0.82           C  
ATOM   3171  SG  CYS A 217     -27.878  13.469  -9.362  1.00  0.82           S  
ATOM   3172  H   CYS A 217     -28.340  15.767  -7.548  1.00  0.82           H  
ATOM   3173  HA  CYS A 217     -26.617  13.637  -6.715  1.00  0.82           H  
ATOM   3174 1HB  CYS A 217     -26.495  15.461  -9.152  1.00  0.82           H  
ATOM   3175 2HB  CYS A 217     -25.533  13.995  -8.955  1.00  0.82           H  
ATOM   3176  N   LEU A 218     -25.421  16.713  -6.572  1.00  0.79           N  
ATOM   3177  CA  LEU A 218     -24.430  17.592  -5.940  1.00  0.79           C  
ATOM   3178  C   LEU A 218     -24.302  17.353  -4.451  1.00  0.79           C  
ATOM   3179  O   LEU A 218     -23.204  17.141  -3.931  1.00  0.79           O  
ATOM   3180  CB  LEU A 218     -24.811  19.055  -6.152  1.00  0.79           C  
ATOM   3181  CG  LEU A 218     -24.002  20.074  -5.383  1.00  0.79           C  
ATOM   3182  CD1 LEU A 218     -22.664  20.076  -5.788  1.00  0.79           C  
ATOM   3183  CD2 LEU A 218     -24.599  21.427  -5.561  1.00  0.79           C  
ATOM   3184  H   LEU A 218     -26.207  17.164  -7.047  1.00  0.79           H  
ATOM   3185  HA  LEU A 218     -23.465  17.397  -6.378  1.00  0.79           H  
ATOM   3186 1HB  LEU A 218     -24.717  19.284  -7.212  1.00  0.79           H  
ATOM   3187 2HB  LEU A 218     -25.835  19.194  -5.882  1.00  0.79           H  
ATOM   3188  HG  LEU A 218     -24.017  19.795  -4.346  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 218     -22.152  20.802  -5.199  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 218     -22.223  19.091  -5.651  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 218     -22.633  20.360  -6.800  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 218     -24.035  22.166  -4.990  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 218     -24.575  21.687  -6.615  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 218     -25.628  21.397  -5.206  1.00  0.79           H  
ATOM   3195  N   LYS A 219     -25.435  17.351  -3.749  1.00  0.76           N  
ATOM   3196  CA  LYS A 219     -25.411  17.143  -2.309  1.00  0.76           C  
ATOM   3197  C   LYS A 219     -24.785  15.792  -1.976  1.00  0.76           C  
ATOM   3198  O   LYS A 219     -23.968  15.673  -1.050  1.00  0.76           O  
ATOM   3199  CB  LYS A 219     -26.845  17.175  -1.789  1.00  0.76           C  
ATOM   3200  CG  LYS A 219     -27.527  18.544  -1.781  1.00  0.76           C  
ATOM   3201  CD  LYS A 219     -28.998  18.391  -1.415  1.00  0.76           C  
ATOM   3202  CE  LYS A 219     -29.737  19.700  -1.431  1.00  0.76           C  
ATOM   3203  NZ  LYS A 219     -31.223  19.476  -1.340  1.00  0.76           N  
ATOM   3204  H   LYS A 219     -26.323  17.534  -4.224  1.00  0.76           H  
ATOM   3205  HA  LYS A 219     -24.816  17.930  -1.845  1.00  0.76           H  
ATOM   3206 1HB  LYS A 219     -27.459  16.519  -2.410  1.00  0.76           H  
ATOM   3207 2HB  LYS A 219     -26.871  16.778  -0.777  1.00  0.76           H  
ATOM   3208 1HG  LYS A 219     -27.056  19.182  -1.036  1.00  0.76           H  
ATOM   3209 2HG  LYS A 219     -27.438  19.016  -2.760  1.00  0.76           H  
ATOM   3210 1HD  LYS A 219     -29.479  17.721  -2.133  1.00  0.76           H  
ATOM   3211 2HD  LYS A 219     -29.082  17.951  -0.427  1.00  0.76           H  
ATOM   3212 1HE  LYS A 219     -29.414  20.310  -0.584  1.00  0.76           H  
ATOM   3213 2HE  LYS A 219     -29.504  20.227  -2.342  1.00  0.76           H  
ATOM   3214 1HZ  LYS A 219     -31.708  20.357  -1.361  1.00  0.76           H  
ATOM   3215 2HZ  LYS A 219     -31.519  18.901  -2.147  1.00  0.76           H  
ATOM   3216 3HZ  LYS A 219     -31.454  18.993  -0.492  1.00  0.76           H  
ATOM   3217  N   SER A 220     -25.140  14.776  -2.767  1.00  0.75           N  
ATOM   3218  CA  SER A 220     -24.628  13.434  -2.562  1.00  0.75           C  
ATOM   3219  C   SER A 220     -23.131  13.344  -2.861  1.00  0.75           C  
ATOM   3220  O   SER A 220     -22.382  12.704  -2.116  1.00  0.75           O  
ATOM   3221  CB  SER A 220     -25.395  12.473  -3.433  1.00  0.75           C  
ATOM   3222  OG  SER A 220     -26.744  12.416  -3.046  1.00  0.75           O  
ATOM   3223  H   SER A 220     -25.821  14.932  -3.513  1.00  0.75           H  
ATOM   3224  HA  SER A 220     -24.786  13.163  -1.518  1.00  0.75           H  
ATOM   3225 1HB  SER A 220     -25.326  12.793  -4.469  1.00  0.75           H  
ATOM   3226 2HB  SER A 220     -24.949  11.486  -3.360  1.00  0.75           H  
ATOM   3227  HG  SER A 220     -27.137  13.255  -3.355  1.00  0.75           H  
ATOM   3228  N   SER A 221     -22.689  14.008  -3.933  1.00  0.74           N  
ATOM   3229  CA  SER A 221     -21.288  13.986  -4.327  1.00  0.74           C  
ATOM   3230  C   SER A 221     -20.423  14.691  -3.305  1.00  0.74           C  
ATOM   3231  O   SER A 221     -19.352  14.194  -2.944  1.00  0.74           O  
ATOM   3232  CB  SER A 221     -21.130  14.669  -5.654  1.00  0.74           C  
ATOM   3233  OG  SER A 221     -21.820  13.954  -6.626  1.00  0.74           O  
ATOM   3234  H   SER A 221     -23.352  14.509  -4.524  1.00  0.74           H  
ATOM   3235  HA  SER A 221     -20.964  12.949  -4.412  1.00  0.74           H  
ATOM   3236 1HB  SER A 221     -21.521  15.685  -5.590  1.00  0.74           H  
ATOM   3237 2HB  SER A 221     -20.073  14.727  -5.913  1.00  0.74           H  
ATOM   3238  HG  SER A 221     -22.781  14.096  -6.420  1.00  0.74           H  
ATOM   3239  N   PHE A 222     -20.886  15.843  -2.813  1.00  0.74           N  
ATOM   3240  CA  PHE A 222     -20.128  16.558  -1.803  1.00  0.74           C  
ATOM   3241  C   PHE A 222     -20.048  15.718  -0.527  1.00  0.74           C  
ATOM   3242  O   PHE A 222     -19.002  15.660   0.125  1.00  0.74           O  
ATOM   3243  CB  PHE A 222     -20.682  17.957  -1.526  1.00  0.74           C  
ATOM   3244  CG  PHE A 222     -20.341  18.981  -2.608  1.00  0.74           C  
ATOM   3245  CD1 PHE A 222     -19.803  18.607  -3.817  1.00  0.74           C  
ATOM   3246  CD2 PHE A 222     -20.481  20.327  -2.357  1.00  0.74           C  
ATOM   3247  CE1 PHE A 222     -19.444  19.559  -4.747  1.00  0.74           C  
ATOM   3248  CE2 PHE A 222     -20.115  21.291  -3.284  1.00  0.74           C  
ATOM   3249  CZ  PHE A 222     -19.590  20.896  -4.487  1.00  0.74           C  
ATOM   3250  H   PHE A 222     -21.771  16.227  -3.151  1.00  0.74           H  
ATOM   3251  HA  PHE A 222     -19.112  16.691  -2.175  1.00  0.74           H  
ATOM   3252 1HB  PHE A 222     -21.773  17.902  -1.440  1.00  0.74           H  
ATOM   3253 2HB  PHE A 222     -20.296  18.320  -0.578  1.00  0.74           H  
ATOM   3254  HD1 PHE A 222     -19.660  17.553  -4.037  1.00  0.74           H  
ATOM   3255  HD2 PHE A 222     -20.872  20.615  -1.412  1.00  0.74           H  
ATOM   3256  HE1 PHE A 222     -19.032  19.241  -5.679  1.00  0.74           H  
ATOM   3257  HE2 PHE A 222     -20.237  22.353  -3.060  1.00  0.74           H  
ATOM   3258  HZ  PHE A 222     -19.296  21.630  -5.227  1.00  0.74           H  
ATOM   3259  N   THR A 223     -21.146  15.032  -0.183  1.00  0.74           N  
ATOM   3260  CA  THR A 223     -21.147  14.167   0.985  1.00  0.74           C  
ATOM   3261  C   THR A 223     -20.129  13.033   0.813  1.00  0.74           C  
ATOM   3262  O   THR A 223     -19.331  12.763   1.718  1.00  0.74           O  
ATOM   3263  CB  THR A 223     -22.543  13.562   1.219  1.00  0.74           C  
ATOM   3264  OG1 THR A 223     -23.494  14.615   1.460  1.00  0.74           O  
ATOM   3265  CG2 THR A 223     -22.501  12.615   2.402  1.00  0.74           C  
ATOM   3266  H   THR A 223     -22.009  15.128  -0.718  1.00  0.74           H  
ATOM   3267  HA  THR A 223     -20.865  14.755   1.857  1.00  0.74           H  
ATOM   3268  HB  THR A 223     -22.849  13.010   0.340  1.00  0.74           H  
ATOM   3269  HG1 THR A 223     -23.590  15.155   0.637  1.00  0.74           H  
ATOM   3270 1HG2 THR A 223     -23.488  12.185   2.555  1.00  0.74           H  
ATOM   3271 2HG2 THR A 223     -21.784  11.824   2.194  1.00  0.74           H  
ATOM   3272 3HG2 THR A 223     -22.197  13.157   3.295  1.00  0.74           H  
ATOM   3273  N   ASP A 224     -20.124  12.385  -0.362  1.00  0.76           N  
ATOM   3274  CA  ASP A 224     -19.183  11.295  -0.602  1.00  0.76           C  
ATOM   3275  C   ASP A 224     -17.751  11.787  -0.557  1.00  0.76           C  
ATOM   3276  O   ASP A 224     -16.880  11.127   0.021  1.00  0.76           O  
ATOM   3277  CB  ASP A 224     -19.452  10.597  -1.941  1.00  0.76           C  
ATOM   3278  CG  ASP A 224     -18.501   9.406  -2.156  1.00  0.76           C  
ATOM   3279  OD1 ASP A 224     -18.448   8.508  -1.317  1.00  0.76           O  
ATOM   3280  OD2 ASP A 224     -17.810   9.350  -3.174  1.00  0.76           O  
ATOM   3281  H   ASP A 224     -20.807  12.633  -1.078  1.00  0.76           H  
ATOM   3282  HA  ASP A 224     -19.310  10.560   0.188  1.00  0.76           H  
ATOM   3283 1HB  ASP A 224     -20.485  10.249  -1.974  1.00  0.76           H  
ATOM   3284 2HB  ASP A 224     -19.326  11.316  -2.759  1.00  0.76           H  
ATOM   3285  N   TYR A 225     -17.512  12.961  -1.129  1.00  0.78           N  
ATOM   3286  CA  TYR A 225     -16.194  13.546  -1.105  1.00  0.78           C  
ATOM   3287  C   TYR A 225     -15.724  13.672   0.312  1.00  0.78           C  
ATOM   3288  O   TYR A 225     -14.654  13.164   0.654  1.00  0.78           O  
ATOM   3289  CB  TYR A 225     -16.233  14.939  -1.710  1.00  0.78           C  
ATOM   3290  CG  TYR A 225     -14.973  15.713  -1.610  1.00  0.78           C  
ATOM   3291  CD1 TYR A 225     -14.013  15.607  -2.571  1.00  0.78           C  
ATOM   3292  CD2 TYR A 225     -14.783  16.547  -0.515  1.00  0.78           C  
ATOM   3293  CE1 TYR A 225     -12.880  16.330  -2.456  1.00  0.78           C  
ATOM   3294  CE2 TYR A 225     -13.640  17.253  -0.390  1.00  0.78           C  
ATOM   3295  CZ  TYR A 225     -12.689  17.152  -1.341  1.00  0.78           C  
ATOM   3296  OH  TYR A 225     -11.537  17.871  -1.197  1.00  0.78           O  
ATOM   3297  H   TYR A 225     -18.265  13.455  -1.604  1.00  0.78           H  
ATOM   3298  HA  TYR A 225     -15.501  12.905  -1.647  1.00  0.78           H  
ATOM   3299 1HB  TYR A 225     -16.498  14.856  -2.763  1.00  0.78           H  
ATOM   3300 2HB  TYR A 225     -17.006  15.515  -1.240  1.00  0.78           H  
ATOM   3301  HD1 TYR A 225     -14.164  14.962  -3.423  1.00  0.78           H  
ATOM   3302  HD2 TYR A 225     -15.553  16.633   0.249  1.00  0.78           H  
ATOM   3303  HE1 TYR A 225     -12.126  16.256  -3.233  1.00  0.78           H  
ATOM   3304  HE2 TYR A 225     -13.484  17.903   0.467  1.00  0.78           H  
ATOM   3305  HH  TYR A 225     -11.561  18.347  -0.362  1.00  0.78           H  
ATOM   3306  N   ALA A 226     -16.565  14.306   1.143  1.00  0.83           N  
ATOM   3307  CA  ALA A 226     -16.240  14.594   2.523  1.00  0.83           C  
ATOM   3308  C   ALA A 226     -15.924  13.346   3.297  1.00  0.83           C  
ATOM   3309  O   ALA A 226     -14.998  13.354   4.115  1.00  0.83           O  
ATOM   3310  CB  ALA A 226     -17.391  15.320   3.187  1.00  0.83           C  
ATOM   3311  H   ALA A 226     -17.455  14.649   0.776  1.00  0.83           H  
ATOM   3312  HA  ALA A 226     -15.363  15.229   2.533  1.00  0.83           H  
ATOM   3313 1HB  ALA A 226     -17.128  15.563   4.217  1.00  0.83           H  
ATOM   3314 2HB  ALA A 226     -17.602  16.237   2.637  1.00  0.83           H  
ATOM   3315 3HB  ALA A 226     -18.275  14.683   3.176  1.00  0.83           H  
ATOM   3316  N   ARG A 227     -16.659  12.261   3.027  1.00  0.89           N  
ATOM   3317  CA  ARG A 227     -16.407  11.005   3.711  1.00  0.89           C  
ATOM   3318  C   ARG A 227     -15.056  10.412   3.318  1.00  0.89           C  
ATOM   3319  O   ARG A 227     -14.280   9.982   4.178  1.00  0.89           O  
ATOM   3320  CB  ARG A 227     -17.505  10.013   3.372  1.00  0.89           C  
ATOM   3321  CG  ARG A 227     -18.865  10.313   3.986  1.00  0.89           C  
ATOM   3322  CD  ARG A 227     -19.900   9.388   3.463  1.00  0.89           C  
ATOM   3323  NE  ARG A 227     -21.205   9.627   4.051  1.00  0.89           N  
ATOM   3324  CZ  ARG A 227     -22.356   9.108   3.584  1.00  0.89           C  
ATOM   3325  NH1 ARG A 227     -22.344   8.337   2.519  1.00  0.89           N  
ATOM   3326  NH2 ARG A 227     -23.498   9.377   4.192  1.00  0.89           N  
ATOM   3327  H   ARG A 227     -17.427  12.325   2.354  1.00  0.89           H  
ATOM   3328  HA  ARG A 227     -16.413  11.188   4.785  1.00  0.89           H  
ATOM   3329 1HB  ARG A 227     -17.640   9.988   2.290  1.00  0.89           H  
ATOM   3330 2HB  ARG A 227     -17.206   9.015   3.685  1.00  0.89           H  
ATOM   3331 1HG  ARG A 227     -18.810  10.190   5.066  1.00  0.89           H  
ATOM   3332 2HG  ARG A 227     -19.157  11.333   3.753  1.00  0.89           H  
ATOM   3333 1HD  ARG A 227     -19.984   9.528   2.385  1.00  0.89           H  
ATOM   3334 2HD  ARG A 227     -19.612   8.360   3.672  1.00  0.89           H  
ATOM   3335  HE  ARG A 227     -21.251  10.218   4.871  1.00  0.89           H  
ATOM   3336 1HH1 ARG A 227     -21.469   8.135   2.050  1.00  0.89           H  
ATOM   3337 2HH1 ARG A 227     -23.207   7.948   2.167  1.00  0.89           H  
ATOM   3338 1HH2 ARG A 227     -23.507   9.971   5.010  1.00  0.89           H  
ATOM   3339 2HH2 ARG A 227     -24.360   8.989   3.840  1.00  0.89           H  
ATOM   3340  N   LYS A 228     -14.736  10.449   2.023  1.00  0.97           N  
ATOM   3341  CA  LYS A 228     -13.486   9.872   1.534  1.00  0.97           C  
ATOM   3342  C   LYS A 228     -12.247  10.595   2.033  1.00  0.97           C  
ATOM   3343  O   LYS A 228     -11.183   9.989   2.164  1.00  0.97           O  
ATOM   3344  CB  LYS A 228     -13.487   9.771   0.011  1.00  0.97           C  
ATOM   3345  CG  LYS A 228     -14.422   8.651  -0.510  1.00  0.97           C  
ATOM   3346  CD  LYS A 228     -14.302   8.444  -2.012  1.00  0.97           C  
ATOM   3347  CE  LYS A 228     -14.965   7.115  -2.456  1.00  0.97           C  
ATOM   3348  NZ  LYS A 228     -16.466   7.160  -2.461  1.00  0.97           N  
ATOM   3349  H   LYS A 228     -15.398  10.844   1.348  1.00  0.97           H  
ATOM   3350  HA  LYS A 228     -13.428   8.853   1.914  1.00  0.97           H  
ATOM   3351 1HB  LYS A 228     -13.835  10.721  -0.415  1.00  0.97           H  
ATOM   3352 2HB  LYS A 228     -12.476   9.592  -0.354  1.00  0.97           H  
ATOM   3353 1HG  LYS A 228     -14.197   7.717   0.001  1.00  0.97           H  
ATOM   3354 2HG  LYS A 228     -15.461   8.923  -0.289  1.00  0.97           H  
ATOM   3355 1HD  LYS A 228     -14.817   9.266  -2.520  1.00  0.97           H  
ATOM   3356 2HD  LYS A 228     -13.257   8.454  -2.315  1.00  0.97           H  
ATOM   3357 1HE  LYS A 228     -14.622   6.876  -3.460  1.00  0.97           H  
ATOM   3358 2HE  LYS A 228     -14.644   6.327  -1.777  1.00  0.97           H  
ATOM   3359 1HZ  LYS A 228     -16.841   6.286  -2.762  1.00  0.97           H  
ATOM   3360 2HZ  LYS A 228     -16.895   7.394  -1.558  1.00  0.97           H  
ATOM   3361 3HZ  LYS A 228     -16.788   7.888  -3.091  1.00  0.97           H  
ATOM   3362  N   VAL A 229     -12.397  11.867   2.379  1.00  1.03           N  
ATOM   3363  CA  VAL A 229     -11.271  12.650   2.860  1.00  1.03           C  
ATOM   3364  C   VAL A 229     -11.357  12.856   4.375  1.00  1.03           C  
ATOM   3365  O   VAL A 229     -10.744  13.775   4.922  1.00  1.03           O  
ATOM   3366  CB  VAL A 229     -11.249  13.998   2.155  1.00  1.03           C  
ATOM   3367  CG1 VAL A 229     -11.088  13.813   0.679  1.00  1.03           C  
ATOM   3368  CG2 VAL A 229     -12.462  14.669   2.440  1.00  1.03           C  
ATOM   3369  H   VAL A 229     -13.303  12.315   2.220  1.00  1.03           H  
ATOM   3370  HA  VAL A 229     -10.349  12.118   2.629  1.00  1.03           H  
ATOM   3371  HB  VAL A 229     -10.403  14.586   2.501  1.00  1.03           H  
ATOM   3372 1HG1 VAL A 229     -11.077  14.787   0.193  1.00  1.03           H  
ATOM   3373 2HG1 VAL A 229     -10.155  13.294   0.487  1.00  1.03           H  
ATOM   3374 3HG1 VAL A 229     -11.923  13.226   0.290  1.00  1.03           H  
ATOM   3375 1HG2 VAL A 229     -12.451  15.598   1.908  1.00  1.03           H  
ATOM   3376 2HG2 VAL A 229     -13.251  14.090   2.117  1.00  1.03           H  
ATOM   3377 3HG2 VAL A 229     -12.553  14.820   3.512  1.00  1.03           H  
ATOM   3378  N   GLU A 230     -12.109  11.971   5.041  1.00  1.07           N  
ATOM   3379  CA  GLU A 230     -12.268  11.910   6.492  1.00  1.07           C  
ATOM   3380  C   GLU A 230     -12.826  13.153   7.196  1.00  1.07           C  
ATOM   3381  O   GLU A 230     -12.324  13.534   8.255  1.00  1.07           O  
ATOM   3382  CB  GLU A 230     -10.927  11.541   7.152  1.00  1.07           C  
ATOM   3383  CG  GLU A 230     -10.368  10.174   6.731  1.00  1.07           C  
ATOM   3384  CD  GLU A 230      -9.102   9.774   7.475  1.00  1.07           C  
ATOM   3385  OE1 GLU A 230      -8.616  10.551   8.261  1.00  1.07           O  
ATOM   3386  OE2 GLU A 230      -8.629   8.683   7.249  1.00  1.07           O  
ATOM   3387  H   GLU A 230     -12.621  11.267   4.509  1.00  1.07           H  
ATOM   3388  HA  GLU A 230     -12.964  11.094   6.691  1.00  1.07           H  
ATOM   3389 1HB  GLU A 230     -10.177  12.296   6.925  1.00  1.07           H  
ATOM   3390 2HB  GLU A 230     -11.052  11.527   8.234  1.00  1.07           H  
ATOM   3391 1HG  GLU A 230     -11.131   9.417   6.903  1.00  1.07           H  
ATOM   3392 2HG  GLU A 230     -10.161  10.198   5.660  1.00  1.07           H  
ATOM   3393  N   GLY A 231     -13.901  13.743   6.663  1.00  1.07           N  
ATOM   3394  CA  GLY A 231     -14.539  14.872   7.341  1.00  1.07           C  
ATOM   3395  C   GLY A 231     -14.313  16.255   6.730  1.00  1.07           C  
ATOM   3396  O   GLY A 231     -14.243  17.245   7.459  1.00  1.07           O  
ATOM   3397  H   GLY A 231     -14.273  13.415   5.778  1.00  1.07           H  
ATOM   3398 1HA  GLY A 231     -15.612  14.683   7.371  1.00  1.07           H  
ATOM   3399 2HA  GLY A 231     -14.211  14.890   8.378  1.00  1.07           H  
ATOM   3400  N   ALA A 232     -14.171  16.348   5.415  1.00  1.03           N  
ATOM   3401  CA  ALA A 232     -13.995  17.689   4.832  1.00  1.03           C  
ATOM   3402  C   ALA A 232     -15.243  18.524   4.997  1.00  1.03           C  
ATOM   3403  O   ALA A 232     -16.353  18.012   5.153  1.00  1.03           O  
ATOM   3404  CB  ALA A 232     -13.629  17.683   3.378  1.00  1.03           C  
ATOM   3405  H   ALA A 232     -14.227  15.501   4.850  1.00  1.03           H  
ATOM   3406  HA  ALA A 232     -13.191  18.187   5.375  1.00  1.03           H  
ATOM   3407 1HB  ALA A 232     -13.501  18.711   3.038  1.00  1.03           H  
ATOM   3408 2HB  ALA A 232     -12.708  17.177   3.282  1.00  1.03           H  
ATOM   3409 3HB  ALA A 232     -14.400  17.212   2.797  1.00  1.03           H  
ATOM   3410  N   ASP A 233     -15.034  19.831   4.962  1.00  0.97           N  
ATOM   3411  CA  ASP A 233     -16.087  20.822   5.089  1.00  0.97           C  
ATOM   3412  C   ASP A 233     -15.955  21.803   3.958  1.00  0.97           C  
ATOM   3413  O   ASP A 233     -15.028  22.614   3.936  1.00  0.97           O  
ATOM   3414  CB  ASP A 233     -15.996  21.528   6.432  1.00  0.97           C  
ATOM   3415  CG  ASP A 233     -17.076  22.565   6.657  1.00  0.97           C  
ATOM   3416  OD1 ASP A 233     -17.484  23.257   5.716  1.00  0.97           O  
ATOM   3417  OD2 ASP A 233     -17.504  22.664   7.793  1.00  0.97           O  
ATOM   3418  H   ASP A 233     -14.083  20.165   4.805  1.00  0.97           H  
ATOM   3419  HA  ASP A 233     -17.056  20.326   5.011  1.00  0.97           H  
ATOM   3420 1HB  ASP A 233     -16.063  20.781   7.230  1.00  0.97           H  
ATOM   3421 2HB  ASP A 233     -15.024  22.010   6.525  1.00  0.97           H  
ATOM   3422  N   LEU A 234     -16.897  21.762   3.031  1.00  0.89           N  
ATOM   3423  CA  LEU A 234     -16.815  22.543   1.808  1.00  0.89           C  
ATOM   3424  C   LEU A 234     -16.569  24.050   1.989  1.00  0.89           C  
ATOM   3425  O   LEU A 234     -16.064  24.688   1.070  1.00  0.89           O  
ATOM   3426  CB  LEU A 234     -18.111  22.346   0.997  1.00  0.89           C  
ATOM   3427  CG  LEU A 234     -19.391  23.091   1.504  1.00  0.89           C  
ATOM   3428  CD1 LEU A 234     -20.456  22.973   0.449  1.00  0.89           C  
ATOM   3429  CD2 LEU A 234     -19.879  22.495   2.834  1.00  0.89           C  
ATOM   3430  H   LEU A 234     -17.668  21.120   3.155  1.00  0.89           H  
ATOM   3431  HA  LEU A 234     -15.989  22.136   1.230  1.00  0.89           H  
ATOM   3432 1HB  LEU A 234     -17.927  22.670  -0.023  1.00  0.89           H  
ATOM   3433 2HB  LEU A 234     -18.343  21.281   0.973  1.00  0.89           H  
ATOM   3434  HG  LEU A 234     -19.171  24.146   1.637  1.00  0.89           H  
ATOM   3435 1HD1 LEU A 234     -21.349  23.487   0.757  1.00  0.89           H  
ATOM   3436 2HD1 LEU A 234     -20.103  23.401  -0.486  1.00  0.89           H  
ATOM   3437 3HD1 LEU A 234     -20.674  21.929   0.315  1.00  0.89           H  
ATOM   3438 1HD2 LEU A 234     -20.774  23.027   3.156  1.00  0.89           H  
ATOM   3439 2HD2 LEU A 234     -20.113  21.445   2.698  1.00  0.89           H  
ATOM   3440 3HD2 LEU A 234     -19.103  22.597   3.598  1.00  0.89           H  
ATOM   3441  N   VAL A 235     -16.918  24.623   3.144  1.00  0.82           N  
ATOM   3442  CA  VAL A 235     -16.752  26.063   3.346  1.00  0.82           C  
ATOM   3443  C   VAL A 235     -15.310  26.443   3.702  1.00  0.82           C  
ATOM   3444  O   VAL A 235     -14.786  27.439   3.210  1.00  0.82           O  
ATOM   3445  CB  VAL A 235     -17.722  26.567   4.425  1.00  0.82           C  
ATOM   3446  CG1 VAL A 235     -17.463  28.027   4.728  1.00  0.82           C  
ATOM   3447  CG2 VAL A 235     -19.123  26.390   3.940  1.00  0.82           C  
ATOM   3448  H   VAL A 235     -17.274  24.045   3.918  1.00  0.82           H  
ATOM   3449  HA  VAL A 235     -17.014  26.565   2.412  1.00  0.82           H  
ATOM   3450  HB  VAL A 235     -17.567  25.993   5.344  1.00  0.82           H  
ATOM   3451 1HG1 VAL A 235     -18.155  28.366   5.497  1.00  0.82           H  
ATOM   3452 2HG1 VAL A 235     -16.435  28.146   5.084  1.00  0.82           H  
ATOM   3453 3HG1 VAL A 235     -17.609  28.618   3.817  1.00  0.82           H  
ATOM   3454 1HG2 VAL A 235     -19.803  26.737   4.699  1.00  0.82           H  
ATOM   3455 2HG2 VAL A 235     -19.259  26.972   3.026  1.00  0.82           H  
ATOM   3456 3HG2 VAL A 235     -19.304  25.342   3.740  1.00  0.82           H  
ATOM   3457  N   ASP A 236     -14.684  25.670   4.590  1.00  0.76           N  
ATOM   3458  CA  ASP A 236     -13.311  25.948   5.017  1.00  0.76           C  
ATOM   3459  C   ASP A 236     -12.239  25.173   4.224  1.00  0.76           C  
ATOM   3460  O   ASP A 236     -11.088  25.604   4.150  1.00  0.76           O  
ATOM   3461  CB  ASP A 236     -13.134  25.719   6.521  1.00  0.76           C  
ATOM   3462  CG  ASP A 236     -13.969  26.687   7.379  1.00  0.76           C  
ATOM   3463  OD1 ASP A 236     -13.848  27.873   7.188  1.00  0.76           O  
ATOM   3464  OD2 ASP A 236     -14.682  26.232   8.237  1.00  0.76           O  
ATOM   3465  H   ASP A 236     -15.171  24.858   4.955  1.00  0.76           H  
ATOM   3466  HA  ASP A 236     -13.125  27.008   4.844  1.00  0.76           H  
ATOM   3467 1HB  ASP A 236     -13.428  24.696   6.766  1.00  0.76           H  
ATOM   3468 2HB  ASP A 236     -12.083  25.831   6.784  1.00  0.76           H  
ATOM   3469  N   SER A 237     -12.604  24.017   3.649  1.00  0.71           N  
ATOM   3470  CA  SER A 237     -11.655  23.148   2.936  1.00  0.71           C  
ATOM   3471  C   SER A 237     -11.319  23.651   1.531  1.00  0.71           C  
ATOM   3472  O   SER A 237     -10.400  23.132   0.879  1.00  0.71           O  
ATOM   3473  CB  SER A 237     -12.215  21.738   2.831  1.00  0.71           C  
ATOM   3474  OG  SER A 237     -12.345  21.134   4.117  1.00  0.71           O  
ATOM   3475  H   SER A 237     -13.566  23.698   3.726  1.00  0.71           H  
ATOM   3476  HA  SER A 237     -10.730  23.114   3.513  1.00  0.71           H  
ATOM   3477 1HB  SER A 237     -13.190  21.783   2.345  1.00  0.71           H  
ATOM   3478 2HB  SER A 237     -11.568  21.131   2.200  1.00  0.71           H  
ATOM   3479  HG  SER A 237     -12.654  21.841   4.698  1.00  0.71           H  
ATOM   3480  N   PHE A 238     -12.078  24.644   1.062  1.00  0.67           N  
ATOM   3481  CA  PHE A 238     -11.853  25.251  -0.241  1.00  0.67           C  
ATOM   3482  C   PHE A 238     -11.937  26.761  -0.159  1.00  0.67           C  
ATOM   3483  O   PHE A 238     -12.764  27.315   0.562  1.00  0.67           O  
ATOM   3484  CB  PHE A 238     -12.875  24.794  -1.265  1.00  0.67           C  
ATOM   3485  CG  PHE A 238     -12.881  23.372  -1.496  1.00  0.67           C  
ATOM   3486  CD1 PHE A 238     -13.760  22.556  -0.832  1.00  0.67           C  
ATOM   3487  CD2 PHE A 238     -11.990  22.834  -2.357  1.00  0.67           C  
ATOM   3488  CE1 PHE A 238     -13.760  21.210  -1.062  1.00  0.67           C  
ATOM   3489  CE2 PHE A 238     -11.979  21.511  -2.596  1.00  0.67           C  
ATOM   3490  CZ  PHE A 238     -12.867  20.694  -1.962  1.00  0.67           C  
ATOM   3491  H   PHE A 238     -12.818  25.003   1.649  1.00  0.67           H  
ATOM   3492  HA  PHE A 238     -10.857  24.984  -0.591  1.00  0.67           H  
ATOM   3493 1HB  PHE A 238     -13.861  25.088  -0.924  1.00  0.67           H  
ATOM   3494 2HB  PHE A 238     -12.687  25.297  -2.216  1.00  0.67           H  
ATOM   3495  HD1 PHE A 238     -14.457  23.004  -0.135  1.00  0.67           H  
ATOM   3496  HD2 PHE A 238     -11.281  23.490  -2.860  1.00  0.67           H  
ATOM   3497  HE1 PHE A 238     -14.463  20.558  -0.547  1.00  0.67           H  
ATOM   3498  HE2 PHE A 238     -11.266  21.110  -3.300  1.00  0.67           H  
ATOM   3499  HZ  PHE A 238     -12.860  19.651  -2.175  1.00  0.67           H  
ATOM   3500  N   ASP A 239     -11.124  27.425  -0.961  1.00  0.65           N  
ATOM   3501  CA  ASP A 239     -11.169  28.867  -1.094  1.00  0.65           C  
ATOM   3502  C   ASP A 239     -12.078  29.256  -2.249  1.00  0.65           C  
ATOM   3503  O   ASP A 239     -12.773  30.271  -2.210  1.00  0.65           O  
ATOM   3504  CB  ASP A 239      -9.769  29.368  -1.410  1.00  0.65           C  
ATOM   3505  CG  ASP A 239      -8.719  29.158  -0.293  1.00  0.65           C  
ATOM   3506  OD1 ASP A 239      -8.747  29.890   0.668  1.00  0.65           O  
ATOM   3507  OD2 ASP A 239      -7.890  28.261  -0.418  1.00  0.65           O  
ATOM   3508  H   ASP A 239     -10.467  26.914  -1.541  1.00  0.65           H  
ATOM   3509  HA  ASP A 239     -11.545  29.307  -0.170  1.00  0.65           H  
ATOM   3510 1HB  ASP A 239      -9.421  28.861  -2.310  1.00  0.65           H  
ATOM   3511 2HB  ASP A 239      -9.823  30.430  -1.644  1.00  0.65           H  
ATOM   3512  N   LEU A 240     -12.027  28.436  -3.297  1.00  0.63           N  
ATOM   3513  CA  LEU A 240     -12.751  28.661  -4.543  1.00  0.63           C  
ATOM   3514  C   LEU A 240     -13.473  27.390  -4.999  1.00  0.63           C  
ATOM   3515  O   LEU A 240     -13.105  26.288  -4.582  1.00  0.63           O  
ATOM   3516  CB  LEU A 240     -11.760  29.128  -5.588  1.00  0.63           C  
ATOM   3517  CG  LEU A 240     -10.994  30.435  -5.251  1.00  0.63           C  
ATOM   3518  CD1 LEU A 240      -9.825  30.614  -6.180  1.00  0.63           C  
ATOM   3519  CD2 LEU A 240     -11.951  31.602  -5.371  1.00  0.63           C  
ATOM   3520  H   LEU A 240     -11.410  27.627  -3.237  1.00  0.63           H  
ATOM   3521  HA  LEU A 240     -13.486  29.436  -4.384  1.00  0.63           H  
ATOM   3522 1HB  LEU A 240     -11.058  28.359  -5.711  1.00  0.63           H  
ATOM   3523 2HB  LEU A 240     -12.293  29.273  -6.519  1.00  0.63           H  
ATOM   3524  HG  LEU A 240     -10.601  30.382  -4.249  1.00  0.63           H  
ATOM   3525 1HD1 LEU A 240      -9.300  31.528  -5.916  1.00  0.63           H  
ATOM   3526 2HD1 LEU A 240      -9.145  29.770  -6.084  1.00  0.63           H  
ATOM   3527 3HD1 LEU A 240     -10.168  30.685  -7.184  1.00  0.63           H  
ATOM   3528 1HD2 LEU A 240     -11.435  32.528  -5.129  1.00  0.63           H  
ATOM   3529 2HD2 LEU A 240     -12.337  31.655  -6.388  1.00  0.63           H  
ATOM   3530 3HD2 LEU A 240     -12.781  31.465  -4.677  1.00  0.63           H  
ATOM   3531  N   LEU A 241     -14.509  27.540  -5.818  1.00  0.63           N  
ATOM   3532  CA  LEU A 241     -15.224  26.386  -6.372  1.00  0.63           C  
ATOM   3533  C   LEU A 241     -15.574  26.598  -7.850  1.00  0.63           C  
ATOM   3534  O   LEU A 241     -16.054  27.648  -8.250  1.00  0.63           O  
ATOM   3535  CB  LEU A 241     -16.492  26.089  -5.521  1.00  0.63           C  
ATOM   3536  CG  LEU A 241     -17.454  24.949  -5.966  1.00  0.63           C  
ATOM   3537  CD1 LEU A 241     -16.802  23.615  -5.898  1.00  0.63           C  
ATOM   3538  CD2 LEU A 241     -18.672  24.952  -5.052  1.00  0.63           C  
ATOM   3539  H   LEU A 241     -14.807  28.478  -6.089  1.00  0.63           H  
ATOM   3540  HA  LEU A 241     -14.573  25.522  -6.309  1.00  0.63           H  
ATOM   3541 1HB  LEU A 241     -16.165  25.859  -4.524  1.00  0.63           H  
ATOM   3542 2HB  LEU A 241     -17.084  27.002  -5.477  1.00  0.63           H  
ATOM   3543  HG  LEU A 241     -17.738  25.116  -6.974  1.00  0.63           H  
ATOM   3544 1HD1 LEU A 241     -17.504  22.851  -6.228  1.00  0.63           H  
ATOM   3545 2HD1 LEU A 241     -15.966  23.620  -6.546  1.00  0.63           H  
ATOM   3546 3HD1 LEU A 241     -16.483  23.407  -4.881  1.00  0.63           H  
ATOM   3547 1HD2 LEU A 241     -19.364  24.172  -5.357  1.00  0.63           H  
ATOM   3548 2HD2 LEU A 241     -18.364  24.771  -4.034  1.00  0.63           H  
ATOM   3549 3HD2 LEU A 241     -19.169  25.912  -5.106  1.00  0.63           H  
ATOM   3550  N   ALA A 242     -15.246  25.621  -8.672  1.00  0.65           N  
ATOM   3551  CA  ALA A 242     -15.566  25.619 -10.086  1.00  0.65           C  
ATOM   3552  C   ALA A 242     -16.628  24.561 -10.307  1.00  0.65           C  
ATOM   3553  O   ALA A 242     -16.509  23.476  -9.742  1.00  0.65           O  
ATOM   3554  CB  ALA A 242     -14.321  25.321 -10.900  1.00  0.65           C  
ATOM   3555  H   ALA A 242     -14.786  24.814  -8.287  1.00  0.65           H  
ATOM   3556  HA  ALA A 242     -15.973  26.586 -10.365  1.00  0.65           H  
ATOM   3557 1HB  ALA A 242     -14.574  25.307 -11.954  1.00  0.65           H  
ATOM   3558 2HB  ALA A 242     -13.571  26.094 -10.714  1.00  0.65           H  
ATOM   3559 3HB  ALA A 242     -13.927  24.361 -10.614  1.00  0.65           H  
ATOM   3560  N   MET A 243     -17.662  24.857 -11.092  1.00  0.68           N  
ATOM   3561  CA  MET A 243     -18.715  23.863 -11.290  1.00  0.68           C  
ATOM   3562  C   MET A 243     -19.206  23.809 -12.728  1.00  0.68           C  
ATOM   3563  O   MET A 243     -19.171  24.822 -13.434  1.00  0.68           O  
ATOM   3564  CB  MET A 243     -19.925  24.182 -10.391  1.00  0.68           C  
ATOM   3565  CG  MET A 243     -19.592  24.307  -8.904  1.00  0.68           C  
ATOM   3566  SD  MET A 243     -20.994  24.631  -7.806  1.00  0.68           S  
ATOM   3567  CE  MET A 243     -21.815  23.082  -7.750  1.00  0.68           C  
ATOM   3568  H   MET A 243     -17.726  25.760 -11.536  1.00  0.68           H  
ATOM   3569  HA  MET A 243     -18.313  22.898 -11.028  1.00  0.68           H  
ATOM   3570 1HB  MET A 243     -20.386  25.112 -10.721  1.00  0.68           H  
ATOM   3571 2HB  MET A 243     -20.675  23.394 -10.510  1.00  0.68           H  
ATOM   3572 1HG  MET A 243     -19.065  23.434  -8.553  1.00  0.68           H  
ATOM   3573 2HG  MET A 243     -18.927  25.147  -8.822  1.00  0.68           H  
ATOM   3574 1HE  MET A 243     -22.684  23.166  -7.104  1.00  0.68           H  
ATOM   3575 2HE  MET A 243     -22.133  22.801  -8.756  1.00  0.68           H  
ATOM   3576 3HE  MET A 243     -21.135  22.329  -7.349  1.00  0.68           H  
ATOM   3577  N   HIS A 244     -19.741  22.661 -13.150  1.00  0.71           N  
ATOM   3578  CA  HIS A 244     -20.448  22.672 -14.429  1.00  0.71           C  
ATOM   3579  C   HIS A 244     -21.529  23.728 -14.254  1.00  0.71           C  
ATOM   3580  O   HIS A 244     -22.294  23.704 -13.283  1.00  0.71           O  
ATOM   3581  CB  HIS A 244     -21.054  21.309 -14.826  1.00  0.71           C  
ATOM   3582  CG  HIS A 244     -21.703  21.304 -16.181  1.00  0.71           C  
ATOM   3583  ND1 HIS A 244     -20.990  21.380 -17.344  1.00  0.71           N  
ATOM   3584  CD2 HIS A 244     -23.004  21.229 -16.546  1.00  0.71           C  
ATOM   3585  CE1 HIS A 244     -21.829  21.380 -18.370  1.00  0.71           C  
ATOM   3586  NE2 HIS A 244     -23.051  21.283 -17.906  1.00  0.71           N  
ATOM   3587  H   HIS A 244     -19.653  21.826 -12.573  1.00  0.71           H  
ATOM   3588  HA  HIS A 244     -19.784  22.995 -15.231  1.00  0.71           H  
ATOM   3589 1HB  HIS A 244     -20.303  20.537 -14.808  1.00  0.71           H  
ATOM   3590 2HB  HIS A 244     -21.780  21.034 -14.139  1.00  0.71           H  
ATOM   3591  HD2 HIS A 244     -23.856  21.148 -15.894  1.00  0.71           H  
ATOM   3592  HE1 HIS A 244     -21.555  21.440 -19.422  1.00  0.71           H  
ATOM   3593  HE2 HIS A 244     -23.895  21.246 -18.458  1.00  0.71           H  
ATOM   3594  N   THR A 245     -21.552  24.663 -15.178  1.00  0.75           N  
ATOM   3595  CA  THR A 245     -22.424  25.814 -15.140  1.00  0.75           C  
ATOM   3596  C   THR A 245     -23.291  26.034 -16.374  1.00  0.75           C  
ATOM   3597  O   THR A 245     -23.024  26.962 -17.131  1.00  0.75           O  
ATOM   3598  CB  THR A 245     -21.549  27.053 -14.953  1.00  0.75           C  
ATOM   3599  OG1 THR A 245     -20.759  26.933 -13.767  1.00  0.75           O  
ATOM   3600  CG2 THR A 245     -22.337  28.242 -14.898  1.00  0.75           C  
ATOM   3601  H   THR A 245     -20.892  24.583 -15.934  1.00  0.75           H  
ATOM   3602  HA  THR A 245     -23.056  25.716 -14.276  1.00  0.75           H  
ATOM   3603  HB  THR A 245     -20.881  27.123 -15.796  1.00  0.75           H  
ATOM   3604  HG1 THR A 245     -20.183  26.146 -13.811  1.00  0.75           H  
ATOM   3605 1HG2 THR A 245     -21.690  29.111 -14.783  1.00  0.75           H  
ATOM   3606 2HG2 THR A 245     -22.921  28.332 -15.808  1.00  0.75           H  
ATOM   3607 3HG2 THR A 245     -22.963  28.159 -14.079  1.00  0.75           H  
ATOM   3608  N   PRO A 246     -24.360  25.257 -16.578  1.00  0.78           N  
ATOM   3609  CA  PRO A 246     -25.206  25.295 -17.755  1.00  0.78           C  
ATOM   3610  C   PRO A 246     -25.946  26.628 -17.817  1.00  0.78           C  
ATOM   3611  O   PRO A 246     -25.870  27.388 -18.783  1.00  0.78           O  
ATOM   3612  CB  PRO A 246     -26.145  24.091 -17.527  1.00  0.78           C  
ATOM   3613  CG  PRO A 246     -26.161  23.861 -16.025  1.00  0.78           C  
ATOM   3614  CD  PRO A 246     -24.807  24.319 -15.531  1.00  0.78           C  
ATOM   3615  HA  PRO A 246     -24.572  25.159 -18.638  1.00  0.78           H  
ATOM   3616 1HB  PRO A 246     -27.134  24.301 -17.953  1.00  0.78           H  
ATOM   3617 2HB  PRO A 246     -25.750  23.217 -18.050  1.00  0.78           H  
ATOM   3618 1HG  PRO A 246     -27.007  24.370 -15.542  1.00  0.78           H  
ATOM   3619 2HG  PRO A 246     -26.308  22.787 -15.826  1.00  0.78           H  
ATOM   3620 1HD  PRO A 246     -24.966  24.830 -14.576  1.00  0.78           H  
ATOM   3621 2HD  PRO A 246     -24.126  23.486 -15.435  1.00  0.78           H  
ATOM   3622  N   PHE A 247     -26.654  26.877 -16.736  1.00  0.80           N  
ATOM   3623  CA  PHE A 247     -27.431  28.063 -16.459  1.00  0.80           C  
ATOM   3624  C   PHE A 247     -26.963  28.558 -15.097  1.00  0.80           C  
ATOM   3625  O   PHE A 247     -27.480  28.064 -14.107  1.00  0.80           O  
ATOM   3626  CB  PHE A 247     -28.908  27.752 -16.308  1.00  0.80           C  
ATOM   3627  CG  PHE A 247     -29.649  27.153 -17.454  1.00  0.80           C  
ATOM   3628  CD1 PHE A 247     -29.709  25.783 -17.632  1.00  0.80           C  
ATOM   3629  CD2 PHE A 247     -30.343  27.946 -18.307  1.00  0.80           C  
ATOM   3630  CE1 PHE A 247     -30.456  25.237 -18.657  1.00  0.80           C  
ATOM   3631  CE2 PHE A 247     -31.096  27.417 -19.324  1.00  0.80           C  
ATOM   3632  CZ  PHE A 247     -31.151  26.063 -19.500  1.00  0.80           C  
ATOM   3633  H   PHE A 247     -26.649  26.171 -16.021  1.00  0.80           H  
ATOM   3634  HA  PHE A 247     -27.283  28.809 -17.238  1.00  0.80           H  
ATOM   3635 1HB  PHE A 247     -29.017  27.087 -15.475  1.00  0.80           H  
ATOM   3636 2HB  PHE A 247     -29.409  28.674 -16.036  1.00  0.80           H  
ATOM   3637  HD1 PHE A 247     -29.168  25.134 -16.946  1.00  0.80           H  
ATOM   3638  HD2 PHE A 247     -30.300  29.015 -18.163  1.00  0.80           H  
ATOM   3639  HE1 PHE A 247     -30.500  24.156 -18.788  1.00  0.80           H  
ATOM   3640  HE2 PHE A 247     -31.650  28.076 -19.994  1.00  0.80           H  
ATOM   3641  HZ  PHE A 247     -31.743  25.653 -20.305  1.00  0.80           H  
ATOM   3642  N   PRO A 248     -26.016  29.496 -14.969  1.00  0.81           N  
ATOM   3643  CA  PRO A 248     -25.370  29.890 -13.712  1.00  0.81           C  
ATOM   3644  C   PRO A 248     -26.324  30.077 -12.528  1.00  0.81           C  
ATOM   3645  O   PRO A 248     -25.963  29.732 -11.397  1.00  0.81           O  
ATOM   3646  CB  PRO A 248     -24.712  31.208 -14.121  1.00  0.81           C  
ATOM   3647  CG  PRO A 248     -24.409  31.038 -15.601  1.00  0.81           C  
ATOM   3648  CD  PRO A 248     -25.564  30.244 -16.147  1.00  0.81           C  
ATOM   3649  HA  PRO A 248     -24.634  29.152 -13.436  1.00  0.81           H  
ATOM   3650 1HB  PRO A 248     -25.376  32.035 -13.933  1.00  0.81           H  
ATOM   3651 2HB  PRO A 248     -23.809  31.377 -13.519  1.00  0.81           H  
ATOM   3652 1HG  PRO A 248     -24.391  32.019 -16.073  1.00  0.81           H  
ATOM   3653 2HG  PRO A 248     -23.433  30.602 -15.778  1.00  0.81           H  
ATOM   3654 1HD  PRO A 248     -26.352  30.921 -16.495  1.00  0.81           H  
ATOM   3655 2HD  PRO A 248     -25.198  29.568 -16.939  1.00  0.81           H  
ATOM   3656  N   GLY A 249     -27.551  30.515 -12.765  1.00  0.80           N  
ATOM   3657  CA  GLY A 249     -28.531  30.676 -11.692  1.00  0.80           C  
ATOM   3658  C   GLY A 249     -28.773  29.365 -10.926  1.00  0.80           C  
ATOM   3659  O   GLY A 249     -29.076  29.379  -9.727  1.00  0.80           O  
ATOM   3660  H   GLY A 249     -27.812  30.796 -13.707  1.00  0.80           H  
ATOM   3661 1HA  GLY A 249     -28.208  31.442 -11.004  1.00  0.80           H  
ATOM   3662 2HA  GLY A 249     -29.468  31.016 -12.122  1.00  0.80           H  
ATOM   3663  N   MET A 250     -28.639  28.234 -11.629  1.00  0.79           N  
ATOM   3664  CA  MET A 250     -28.842  26.895 -11.097  1.00  0.79           C  
ATOM   3665  C   MET A 250     -27.645  26.427 -10.292  1.00  0.79           C  
ATOM   3666  O   MET A 250     -27.755  25.514  -9.470  1.00  0.79           O  
ATOM   3667  CB  MET A 250     -29.091  25.910 -12.234  1.00  0.79           C  
ATOM   3668  CG  MET A 250     -30.405  26.143 -13.009  1.00  0.79           C  
ATOM   3669  SD  MET A 250     -30.674  24.915 -14.336  1.00  0.79           S  
ATOM   3670  CE  MET A 250     -32.193  25.489 -15.089  1.00  0.79           C  
ATOM   3671  H   MET A 250     -28.354  28.313 -12.595  1.00  0.79           H  
ATOM   3672  HA  MET A 250     -29.709  26.909 -10.438  1.00  0.79           H  
ATOM   3673 1HB  MET A 250     -28.274  25.988 -12.950  1.00  0.79           H  
ATOM   3674 2HB  MET A 250     -29.065  24.905 -11.847  1.00  0.79           H  
ATOM   3675 1HG  MET A 250     -31.240  26.107 -12.321  1.00  0.79           H  
ATOM   3676 2HG  MET A 250     -30.382  27.137 -13.457  1.00  0.79           H  
ATOM   3677 1HE  MET A 250     -32.462  24.828 -15.913  1.00  0.79           H  
ATOM   3678 2HE  MET A 250     -32.991  25.491 -14.349  1.00  0.79           H  
ATOM   3679 3HE  MET A 250     -32.047  26.494 -15.471  1.00  0.79           H  
ATOM   3680  N   VAL A 251     -26.494  27.052 -10.522  1.00  0.78           N  
ATOM   3681  CA  VAL A 251     -25.282  26.709  -9.810  1.00  0.78           C  
ATOM   3682  C   VAL A 251     -25.391  27.384  -8.483  1.00  0.78           C  
ATOM   3683  O   VAL A 251     -25.117  26.802  -7.433  1.00  0.78           O  
ATOM   3684  CB  VAL A 251     -24.034  27.207 -10.538  1.00  0.78           C  
ATOM   3685  CG1 VAL A 251     -22.833  26.953  -9.719  1.00  0.78           C  
ATOM   3686  CG2 VAL A 251     -23.922  26.510 -11.829  1.00  0.78           C  
ATOM   3687  H   VAL A 251     -26.459  27.829 -11.173  1.00  0.78           H  
ATOM   3688  HA  VAL A 251     -25.224  25.629  -9.672  1.00  0.78           H  
ATOM   3689  HB  VAL A 251     -24.101  28.278 -10.694  1.00  0.78           H  
ATOM   3690 1HG1 VAL A 251     -21.944  27.311 -10.240  1.00  0.78           H  
ATOM   3691 2HG1 VAL A 251     -22.932  27.463  -8.771  1.00  0.78           H  
ATOM   3692 3HG1 VAL A 251     -22.766  25.892  -9.565  1.00  0.78           H  
ATOM   3693 1HG2 VAL A 251     -23.033  26.864 -12.311  1.00  0.78           H  
ATOM   3694 2HG2 VAL A 251     -23.840  25.435 -11.663  1.00  0.78           H  
ATOM   3695 3HG2 VAL A 251     -24.801  26.721 -12.446  1.00  0.78           H  
ATOM   3696  N   LYS A 252     -25.817  28.642  -8.537  1.00  0.77           N  
ATOM   3697  CA  LYS A 252     -26.013  29.386  -7.322  1.00  0.77           C  
ATOM   3698  C   LYS A 252     -27.093  28.691  -6.508  1.00  0.77           C  
ATOM   3699  O   LYS A 252     -26.888  28.373  -5.340  1.00  0.77           O  
ATOM   3700  CB  LYS A 252     -26.368  30.841  -7.630  1.00  0.77           C  
ATOM   3701  CG  LYS A 252     -26.516  31.699  -6.402  1.00  0.77           C  
ATOM   3702  CD  LYS A 252     -26.671  33.169  -6.725  1.00  0.77           C  
ATOM   3703  CE  LYS A 252     -26.739  33.958  -5.432  1.00  0.77           C  
ATOM   3704  NZ  LYS A 252     -26.861  35.420  -5.637  1.00  0.77           N  
ATOM   3705  H   LYS A 252     -26.007  29.067  -9.446  1.00  0.77           H  
ATOM   3706  HA  LYS A 252     -25.096  29.363  -6.738  1.00  0.77           H  
ATOM   3707 1HB  LYS A 252     -25.626  31.276  -8.285  1.00  0.77           H  
ATOM   3708 2HB  LYS A 252     -27.318  30.869  -8.167  1.00  0.77           H  
ATOM   3709 1HG  LYS A 252     -27.411  31.385  -5.887  1.00  0.77           H  
ATOM   3710 2HG  LYS A 252     -25.685  31.562  -5.733  1.00  0.77           H  
ATOM   3711 1HD  LYS A 252     -25.817  33.511  -7.306  1.00  0.77           H  
ATOM   3712 2HD  LYS A 252     -27.580  33.332  -7.303  1.00  0.77           H  
ATOM   3713 1HE  LYS A 252     -27.595  33.615  -4.853  1.00  0.77           H  
ATOM   3714 2HE  LYS A 252     -25.829  33.763  -4.860  1.00  0.77           H  
ATOM   3715 1HZ  LYS A 252     -26.884  35.846  -4.691  1.00  0.77           H  
ATOM   3716 2HZ  LYS A 252     -26.068  35.766  -6.146  1.00  0.77           H  
ATOM   3717 3HZ  LYS A 252     -27.706  35.636  -6.134  1.00  0.77           H  
ATOM   3718  N   GLY A 253     -28.214  28.348  -7.145  1.00  0.75           N  
ATOM   3719  CA  GLY A 253     -29.286  27.648  -6.458  1.00  0.75           C  
ATOM   3720  C   GLY A 253     -28.797  26.362  -5.790  1.00  0.75           C  
ATOM   3721  O   GLY A 253     -28.981  26.175  -4.580  1.00  0.75           O  
ATOM   3722  H   GLY A 253     -28.356  28.616  -8.118  1.00  0.75           H  
ATOM   3723 1HA  GLY A 253     -29.730  28.301  -5.712  1.00  0.75           H  
ATOM   3724 2HA  GLY A 253     -30.066  27.408  -7.181  1.00  0.75           H  
ATOM   3725  N   ALA A 254     -28.189  25.468  -6.572  1.00  0.74           N  
ATOM   3726  CA  ALA A 254     -27.717  24.198  -6.046  1.00  0.74           C  
ATOM   3727  C   ALA A 254     -26.682  24.355  -4.944  1.00  0.74           C  
ATOM   3728  O   ALA A 254     -26.733  23.648  -3.935  1.00  0.74           O  
ATOM   3729  CB  ALA A 254     -27.117  23.397  -7.176  1.00  0.74           C  
ATOM   3730  H   ALA A 254     -28.051  25.655  -7.565  1.00  0.74           H  
ATOM   3731  HA  ALA A 254     -28.574  23.677  -5.628  1.00  0.74           H  
ATOM   3732 1HB  ALA A 254     -26.813  22.440  -6.823  1.00  0.74           H  
ATOM   3733 2HB  ALA A 254     -27.855  23.267  -7.963  1.00  0.74           H  
ATOM   3734 3HB  ALA A 254     -26.257  23.937  -7.580  1.00  0.74           H  
ATOM   3735  N   HIS A 255     -25.768  25.306  -5.101  1.00  0.73           N  
ATOM   3736  CA  HIS A 255     -24.739  25.519  -4.105  1.00  0.73           C  
ATOM   3737  C   HIS A 255     -25.364  25.980  -2.808  1.00  0.73           C  
ATOM   3738  O   HIS A 255     -25.012  25.491  -1.730  1.00  0.73           O  
ATOM   3739  CB  HIS A 255     -23.694  26.522  -4.573  1.00  0.73           C  
ATOM   3740  CG  HIS A 255     -22.591  26.666  -3.604  1.00  0.73           C  
ATOM   3741  ND1 HIS A 255     -21.700  25.649  -3.365  1.00  0.73           N  
ATOM   3742  CD2 HIS A 255     -22.206  27.698  -2.817  1.00  0.73           C  
ATOM   3743  CE1 HIS A 255     -20.826  26.034  -2.470  1.00  0.73           C  
ATOM   3744  NE2 HIS A 255     -21.101  27.279  -2.115  1.00  0.73           N  
ATOM   3745  H   HIS A 255     -25.752  25.881  -5.943  1.00  0.73           H  
ATOM   3746  HA  HIS A 255     -24.226  24.579  -3.908  1.00  0.73           H  
ATOM   3747 1HB  HIS A 255     -23.283  26.198  -5.532  1.00  0.73           H  
ATOM   3748 2HB  HIS A 255     -24.163  27.498  -4.730  1.00  0.73           H  
ATOM   3749  HD2 HIS A 255     -22.685  28.677  -2.746  1.00  0.73           H  
ATOM   3750  HE1 HIS A 255     -20.030  25.419  -2.100  1.00  0.73           H  
ATOM   3751  HE2 HIS A 255     -20.581  27.851  -1.409  1.00  0.73           H  
ATOM   3752  N   ARG A 256     -26.273  26.951  -2.896  1.00  0.73           N  
ATOM   3753  CA  ARG A 256     -26.903  27.466  -1.701  1.00  0.73           C  
ATOM   3754  C   ARG A 256     -27.663  26.351  -0.995  1.00  0.73           C  
ATOM   3755  O   ARG A 256     -27.637  26.258   0.233  1.00  0.73           O  
ATOM   3756  CB  ARG A 256     -27.869  28.583  -2.055  1.00  0.73           C  
ATOM   3757  CG  ARG A 256     -27.220  29.876  -2.565  1.00  0.73           C  
ATOM   3758  CD  ARG A 256     -28.213  30.938  -2.759  1.00  0.73           C  
ATOM   3759  NE  ARG A 256     -29.120  30.639  -3.856  1.00  0.73           N  
ATOM   3760  CZ  ARG A 256     -30.226  31.356  -4.146  1.00  0.73           C  
ATOM   3761  NH1 ARG A 256     -30.533  32.403  -3.414  1.00  0.73           N  
ATOM   3762  NH2 ARG A 256     -31.003  31.018  -5.162  1.00  0.73           N  
ATOM   3763  H   ARG A 256     -26.533  27.333  -3.807  1.00  0.73           H  
ATOM   3764  HA  ARG A 256     -26.132  27.851  -1.036  1.00  0.73           H  
ATOM   3765 1HB  ARG A 256     -28.539  28.231  -2.841  1.00  0.73           H  
ATOM   3766 2HB  ARG A 256     -28.481  28.828  -1.190  1.00  0.73           H  
ATOM   3767 1HG  ARG A 256     -26.460  30.207  -1.910  1.00  0.73           H  
ATOM   3768 2HG  ARG A 256     -26.759  29.712  -3.502  1.00  0.73           H  
ATOM   3769 1HD  ARG A 256     -28.801  31.056  -1.851  1.00  0.73           H  
ATOM   3770 2HD  ARG A 256     -27.702  31.875  -2.980  1.00  0.73           H  
ATOM   3771  HE  ARG A 256     -28.900  29.833  -4.436  1.00  0.73           H  
ATOM   3772 1HH1 ARG A 256     -29.932  32.675  -2.638  1.00  0.73           H  
ATOM   3773 2HH1 ARG A 256     -31.357  32.946  -3.628  1.00  0.73           H  
ATOM   3774 1HH2 ARG A 256     -30.772  30.220  -5.735  1.00  0.73           H  
ATOM   3775 2HH2 ARG A 256     -31.827  31.564  -5.370  1.00  0.73           H  
ATOM   3776  N   ALA A 257     -28.288  25.448  -1.767  1.00  0.75           N  
ATOM   3777  CA  ALA A 257     -29.009  24.330  -1.171  1.00  0.75           C  
ATOM   3778  C   ALA A 257     -28.067  23.458  -0.343  1.00  0.75           C  
ATOM   3779  O   ALA A 257     -28.429  23.001   0.750  1.00  0.75           O  
ATOM   3780  CB  ALA A 257     -29.672  23.494  -2.252  1.00  0.75           C  
ATOM   3781  H   ALA A 257     -28.300  25.566  -2.783  1.00  0.75           H  
ATOM   3782  HA  ALA A 257     -29.773  24.736  -0.510  1.00  0.75           H  
ATOM   3783 1HB  ALA A 257     -30.225  22.687  -1.794  1.00  0.75           H  
ATOM   3784 2HB  ALA A 257     -30.350  24.121  -2.831  1.00  0.75           H  
ATOM   3785 3HB  ALA A 257     -28.915  23.085  -2.911  1.00  0.75           H  
ATOM   3786  N   VAL A 258     -26.845  23.258  -0.848  1.00  0.77           N  
ATOM   3787  CA  VAL A 258     -25.851  22.459  -0.147  1.00  0.77           C  
ATOM   3788  C   VAL A 258     -25.400  23.137   1.129  1.00  0.77           C  
ATOM   3789  O   VAL A 258     -25.372  22.520   2.187  1.00  0.77           O  
ATOM   3790  CB  VAL A 258     -24.607  22.238  -1.013  1.00  0.77           C  
ATOM   3791  CG1 VAL A 258     -23.570  21.597  -0.243  1.00  0.77           C  
ATOM   3792  CG2 VAL A 258     -24.913  21.381  -2.144  1.00  0.77           C  
ATOM   3793  H   VAL A 258     -26.619  23.648  -1.767  1.00  0.77           H  
ATOM   3794  HA  VAL A 258     -26.293  21.494   0.099  1.00  0.77           H  
ATOM   3795  HB  VAL A 258     -24.237  23.200  -1.353  1.00  0.77           H  
ATOM   3796 1HG1 VAL A 258     -22.724  21.475  -0.871  1.00  0.77           H  
ATOM   3797 2HG1 VAL A 258     -23.313  22.208   0.617  1.00  0.77           H  
ATOM   3798 3HG1 VAL A 258     -23.923  20.633   0.080  1.00  0.77           H  
ATOM   3799 1HG2 VAL A 258     -24.002  21.267  -2.709  1.00  0.77           H  
ATOM   3800 2HG2 VAL A 258     -25.249  20.423  -1.795  1.00  0.77           H  
ATOM   3801 3HG2 VAL A 258     -25.679  21.834  -2.753  1.00  0.77           H  
ATOM   3802  N   LEU A 259     -25.086  24.424   1.050  1.00  0.81           N  
ATOM   3803  CA  LEU A 259     -24.623  25.141   2.232  1.00  0.81           C  
ATOM   3804  C   LEU A 259     -25.695  25.191   3.318  1.00  0.81           C  
ATOM   3805  O   LEU A 259     -25.423  25.043   4.519  1.00  0.81           O  
ATOM   3806  CB  LEU A 259     -24.268  26.569   1.857  1.00  0.81           C  
ATOM   3807  CG  LEU A 259     -23.069  26.763   0.977  1.00  0.81           C  
ATOM   3808  CD1 LEU A 259     -22.994  28.218   0.633  1.00  0.81           C  
ATOM   3809  CD2 LEU A 259     -21.821  26.310   1.680  1.00  0.81           C  
ATOM   3810  H   LEU A 259     -25.145  24.896   0.144  1.00  0.81           H  
ATOM   3811  HA  LEU A 259     -23.744  24.635   2.623  1.00  0.81           H  
ATOM   3812 1HB  LEU A 259     -25.122  26.997   1.328  1.00  0.81           H  
ATOM   3813 2HB  LEU A 259     -24.119  27.138   2.762  1.00  0.81           H  
ATOM   3814  HG  LEU A 259     -23.191  26.187   0.055  1.00  0.81           H  
ATOM   3815 1HD1 LEU A 259     -22.149  28.403   0.005  1.00  0.81           H  
ATOM   3816 2HD1 LEU A 259     -23.891  28.516   0.116  1.00  0.81           H  
ATOM   3817 3HD1 LEU A 259     -22.885  28.790   1.545  1.00  0.81           H  
ATOM   3818 1HD2 LEU A 259     -20.959  26.463   1.024  1.00  0.81           H  
ATOM   3819 2HD2 LEU A 259     -21.687  26.878   2.565  1.00  0.81           H  
ATOM   3820 3HD2 LEU A 259     -21.905  25.268   1.938  1.00  0.81           H  
ATOM   3821  N   ARG A 260     -26.939  25.346   2.906  1.00  0.85           N  
ATOM   3822  CA  ARG A 260     -27.998  25.377   3.883  1.00  0.85           C  
ATOM   3823  C   ARG A 260     -28.178  24.000   4.543  1.00  0.85           C  
ATOM   3824  O   ARG A 260     -28.317  23.918   5.762  1.00  0.85           O  
ATOM   3825  CB  ARG A 260     -29.263  25.865   3.216  1.00  0.85           C  
ATOM   3826  CG  ARG A 260     -29.192  27.346   2.843  1.00  0.85           C  
ATOM   3827  CD  ARG A 260     -30.339  27.790   2.041  1.00  0.85           C  
ATOM   3828  NE  ARG A 260     -30.232  29.200   1.681  1.00  0.85           N  
ATOM   3829  CZ  ARG A 260     -31.059  29.830   0.828  1.00  0.85           C  
ATOM   3830  NH1 ARG A 260     -32.038  29.162   0.259  1.00  0.85           N  
ATOM   3831  NH2 ARG A 260     -30.901  31.113   0.561  1.00  0.85           N  
ATOM   3832  H   ARG A 260     -27.153  25.476   1.915  1.00  0.85           H  
ATOM   3833  HA  ARG A 260     -27.731  26.100   4.655  1.00  0.85           H  
ATOM   3834 1HB  ARG A 260     -29.432  25.295   2.299  1.00  0.85           H  
ATOM   3835 2HB  ARG A 260     -30.117  25.711   3.872  1.00  0.85           H  
ATOM   3836 1HG  ARG A 260     -29.163  27.943   3.759  1.00  0.85           H  
ATOM   3837 2HG  ARG A 260     -28.285  27.528   2.273  1.00  0.85           H  
ATOM   3838 1HD  ARG A 260     -30.374  27.205   1.120  1.00  0.85           H  
ATOM   3839 2HD  ARG A 260     -31.260  27.646   2.602  1.00  0.85           H  
ATOM   3840  HE  ARG A 260     -29.492  29.740   2.111  1.00  0.85           H  
ATOM   3841 1HH1 ARG A 260     -32.164  28.180   0.463  1.00  0.85           H  
ATOM   3842 2HH1 ARG A 260     -32.665  29.629  -0.380  1.00  0.85           H  
ATOM   3843 1HH2 ARG A 260     -30.155  31.637   0.993  1.00  0.85           H  
ATOM   3844 2HH2 ARG A 260     -31.541  31.576  -0.068  1.00  0.85           H  
ATOM   3845  N   LYS A 261     -28.080  22.910   3.773  1.00  0.89           N  
ATOM   3846  CA  LYS A 261     -28.263  21.581   4.358  1.00  0.89           C  
ATOM   3847  C   LYS A 261     -27.063  21.059   5.146  1.00  0.89           C  
ATOM   3848  O   LYS A 261     -27.221  20.507   6.236  1.00  0.89           O  
ATOM   3849  CB  LYS A 261     -28.588  20.540   3.291  1.00  0.89           C  
ATOM   3850  CG  LYS A 261     -28.808  19.141   3.896  1.00  0.89           C  
ATOM   3851  CD  LYS A 261     -29.198  18.088   2.874  1.00  0.89           C  
ATOM   3852  CE  LYS A 261     -29.397  16.731   3.567  1.00  0.89           C  
ATOM   3853  NZ  LYS A 261     -29.795  15.652   2.619  1.00  0.89           N  
ATOM   3854  H   LYS A 261     -27.949  22.998   2.764  1.00  0.89           H  
ATOM   3855  HA  LYS A 261     -29.105  21.636   5.047  1.00  0.89           H  
ATOM   3856 1HB  LYS A 261     -29.487  20.836   2.750  1.00  0.89           H  
ATOM   3857 2HB  LYS A 261     -27.771  20.492   2.566  1.00  0.89           H  
ATOM   3858 1HG  LYS A 261     -27.890  18.824   4.391  1.00  0.89           H  
ATOM   3859 2HG  LYS A 261     -29.593  19.203   4.648  1.00  0.89           H  
ATOM   3860 1HD  LYS A 261     -30.120  18.381   2.374  1.00  0.89           H  
ATOM   3861 2HD  LYS A 261     -28.407  17.999   2.127  1.00  0.89           H  
ATOM   3862 1HE  LYS A 261     -28.464  16.446   4.052  1.00  0.89           H  
ATOM   3863 2HE  LYS A 261     -30.172  16.835   4.325  1.00  0.89           H  
ATOM   3864 1HZ  LYS A 261     -29.912  14.787   3.128  1.00  0.89           H  
ATOM   3865 2HZ  LYS A 261     -30.666  15.898   2.173  1.00  0.89           H  
ATOM   3866 3HZ  LYS A 261     -29.079  15.533   1.918  1.00  0.89           H  
ATOM   3867  N   LEU A 262     -25.865  21.202   4.589  1.00  0.91           N  
ATOM   3868  CA  LEU A 262     -24.667  20.645   5.201  1.00  0.91           C  
ATOM   3869  C   LEU A 262     -24.149  21.499   6.347  1.00  0.91           C  
ATOM   3870  O   LEU A 262     -23.558  20.975   7.293  1.00  0.91           O  
ATOM   3871  CB  LEU A 262     -23.546  20.508   4.151  1.00  0.91           C  
ATOM   3872  CG  LEU A 262     -23.541  19.215   3.308  1.00  0.91           C  
ATOM   3873  CD1 LEU A 262     -24.883  19.103   2.548  1.00  0.91           C  
ATOM   3874  CD2 LEU A 262     -22.326  19.249   2.347  1.00  0.91           C  
ATOM   3875  H   LEU A 262     -25.781  21.688   3.704  1.00  0.91           H  
ATOM   3876  HA  LEU A 262     -24.911  19.657   5.588  1.00  0.91           H  
ATOM   3877 1HB  LEU A 262     -23.605  21.350   3.468  1.00  0.91           H  
ATOM   3878 2HB  LEU A 262     -22.590  20.567   4.668  1.00  0.91           H  
ATOM   3879  HG  LEU A 262     -23.456  18.345   3.957  1.00  0.91           H  
ATOM   3880 1HD1 LEU A 262     -24.891  18.190   1.951  1.00  0.91           H  
ATOM   3881 2HD1 LEU A 262     -25.693  19.072   3.266  1.00  0.91           H  
ATOM   3882 3HD1 LEU A 262     -25.018  19.956   1.904  1.00  0.91           H  
ATOM   3883 1HD2 LEU A 262     -22.310  18.339   1.742  1.00  0.91           H  
ATOM   3884 2HD2 LEU A 262     -22.389  20.104   1.707  1.00  0.91           H  
ATOM   3885 3HD2 LEU A 262     -21.409  19.311   2.929  1.00  0.91           H  
ATOM   3886  N   LYS A 263     -24.335  22.815   6.256  1.00  0.92           N  
ATOM   3887  CA  LYS A 263     -23.787  23.718   7.249  1.00  0.92           C  
ATOM   3888  C   LYS A 263     -24.812  24.495   8.082  1.00  0.92           C  
ATOM   3889  O   LYS A 263     -24.441  25.106   9.084  1.00  0.92           O  
ATOM   3890  CB  LYS A 263     -22.842  24.682   6.549  1.00  0.92           C  
ATOM   3891  CG  LYS A 263     -21.650  24.060   5.939  1.00  0.92           C  
ATOM   3892  CD  LYS A 263     -20.755  23.593   7.025  1.00  0.92           C  
ATOM   3893  CE  LYS A 263     -20.123  24.791   7.744  1.00  0.92           C  
ATOM   3894  NZ  LYS A 263     -19.254  24.369   8.855  1.00  0.92           N  
ATOM   3895  H   LYS A 263     -24.833  23.233   5.473  1.00  0.92           H  
ATOM   3896  HA  LYS A 263     -23.199  23.126   7.949  1.00  0.92           H  
ATOM   3897 1HB  LYS A 263     -23.368  25.198   5.766  1.00  0.92           H  
ATOM   3898 2HB  LYS A 263     -22.486  25.410   7.264  1.00  0.92           H  
ATOM   3899 1HG  LYS A 263     -21.942  23.219   5.317  1.00  0.92           H  
ATOM   3900 2HG  LYS A 263     -21.131  24.782   5.326  1.00  0.92           H  
ATOM   3901 1HD  LYS A 263     -21.314  22.988   7.739  1.00  0.92           H  
ATOM   3902 2HD  LYS A 263     -19.960  22.982   6.600  1.00  0.92           H  
ATOM   3903 1HE  LYS A 263     -19.523  25.350   7.025  1.00  0.92           H  
ATOM   3904 2HE  LYS A 263     -20.904  25.438   8.133  1.00  0.92           H  
ATOM   3905 1HZ  LYS A 263     -18.829  25.162   9.297  1.00  0.92           H  
ATOM   3906 2HZ  LYS A 263     -19.784  23.848   9.527  1.00  0.92           H  
ATOM   3907 3HZ  LYS A 263     -18.533  23.774   8.469  1.00  0.92           H  
ATOM   3908  N   ARG A 264     -26.090  24.512   7.675  1.00  0.89           N  
ATOM   3909  CA  ARG A 264     -27.121  25.301   8.356  1.00  0.89           C  
ATOM   3910  C   ARG A 264     -26.748  26.783   8.410  1.00  0.89           C  
ATOM   3911  O   ARG A 264     -26.969  27.467   9.412  1.00  0.89           O  
ATOM   3912  CB  ARG A 264     -27.368  24.764   9.763  1.00  0.89           C  
ATOM   3913  CG  ARG A 264     -27.840  23.310   9.804  1.00  0.89           C  
ATOM   3914  CD  ARG A 264     -28.128  22.855  11.193  1.00  0.89           C  
ATOM   3915  NE  ARG A 264     -28.556  21.461  11.231  1.00  0.89           N  
ATOM   3916  CZ  ARG A 264     -28.804  20.763  12.359  1.00  0.89           C  
ATOM   3917  NH1 ARG A 264     -28.666  21.339  13.534  1.00  0.89           N  
ATOM   3918  NH2 ARG A 264     -29.186  19.500  12.285  1.00  0.89           N  
ATOM   3919  H   ARG A 264     -26.400  23.991   6.859  1.00  0.89           H  
ATOM   3920  HA  ARG A 264     -28.050  25.209   7.797  1.00  0.89           H  
ATOM   3921 1HB  ARG A 264     -26.479  24.849  10.376  1.00  0.89           H  
ATOM   3922 2HB  ARG A 264     -28.141  25.365  10.238  1.00  0.89           H  
ATOM   3923 1HG  ARG A 264     -28.748  23.211   9.209  1.00  0.89           H  
ATOM   3924 2HG  ARG A 264     -27.064  22.665   9.384  1.00  0.89           H  
ATOM   3925 1HD  ARG A 264     -27.229  22.952  11.801  1.00  0.89           H  
ATOM   3926 2HD  ARG A 264     -28.922  23.467  11.619  1.00  0.89           H  
ATOM   3927  HE  ARG A 264     -28.672  20.982  10.345  1.00  0.89           H  
ATOM   3928 1HH1 ARG A 264     -28.375  22.304  13.592  1.00  0.89           H  
ATOM   3929 2HH1 ARG A 264     -28.851  20.816  14.377  1.00  0.89           H  
ATOM   3930 1HH2 ARG A 264     -29.292  19.055  11.384  1.00  0.89           H  
ATOM   3931 2HH2 ARG A 264     -29.370  18.978  13.129  1.00  0.89           H  
ATOM   3932  N   MET A 265     -26.200  27.278   7.306  1.00  0.85           N  
ATOM   3933  CA  MET A 265     -25.788  28.677   7.185  1.00  0.85           C  
ATOM   3934  C   MET A 265     -26.921  29.678   6.983  1.00  0.85           C  
ATOM   3935  O   MET A 265     -27.915  29.387   6.312  1.00  0.85           O  
ATOM   3936  CB  MET A 265     -24.788  28.752   6.062  1.00  0.85           C  
ATOM   3937  CG  MET A 265     -23.505  28.163   6.414  1.00  0.85           C  
ATOM   3938  SD  MET A 265     -22.420  27.944   5.020  1.00  0.85           S  
ATOM   3939  CE  MET A 265     -22.045  29.557   4.450  1.00  0.85           C  
ATOM   3940  H   MET A 265     -26.045  26.638   6.519  1.00  0.85           H  
ATOM   3941  HA  MET A 265     -25.282  28.953   8.110  1.00  0.85           H  
ATOM   3942 1HB  MET A 265     -25.170  28.210   5.199  1.00  0.85           H  
ATOM   3943 2HB  MET A 265     -24.632  29.783   5.770  1.00  0.85           H  
ATOM   3944 1HG  MET A 265     -23.008  28.804   7.139  1.00  0.85           H  
ATOM   3945 2HG  MET A 265     -23.698  27.229   6.882  1.00  0.85           H  
ATOM   3946 1HE  MET A 265     -21.388  29.488   3.586  1.00  0.85           H  
ATOM   3947 2HE  MET A 265     -22.964  30.054   4.171  1.00  0.85           H  
ATOM   3948 3HE  MET A 265     -21.547  30.113   5.235  1.00  0.85           H  
ATOM   3949  N   SER A 266     -26.747  30.880   7.545  1.00  0.80           N  
ATOM   3950  CA  SER A 266     -27.718  31.951   7.353  1.00  0.80           C  
ATOM   3951  C   SER A 266     -27.663  32.398   5.906  1.00  0.80           C  
ATOM   3952  O   SER A 266     -26.579  32.364   5.328  1.00  0.80           O  
ATOM   3953  CB  SER A 266     -27.369  33.135   8.245  1.00  0.80           C  
ATOM   3954  OG  SER A 266     -26.134  33.747   7.847  1.00  0.80           O  
ATOM   3955  H   SER A 266     -25.926  31.047   8.107  1.00  0.80           H  
ATOM   3956  HA  SER A 266     -28.697  31.562   7.616  1.00  0.80           H  
ATOM   3957 1HB  SER A 266     -28.164  33.873   8.221  1.00  0.80           H  
ATOM   3958 2HB  SER A 266     -27.284  32.788   9.273  1.00  0.80           H  
ATOM   3959  HG  SER A 266     -25.912  34.370   8.556  1.00  0.80           H  
ATOM   3960  N   PRO A 267     -28.745  32.939   5.321  1.00  0.75           N  
ATOM   3961  CA  PRO A 267     -28.766  33.475   3.976  1.00  0.75           C  
ATOM   3962  C   PRO A 267     -27.626  34.452   3.709  1.00  0.75           C  
ATOM   3963  O   PRO A 267     -27.068  34.454   2.614  1.00  0.75           O  
ATOM   3964  CB  PRO A 267     -30.116  34.195   3.949  1.00  0.75           C  
ATOM   3965  CG  PRO A 267     -30.983  33.381   4.883  1.00  0.75           C  
ATOM   3966  CD  PRO A 267     -30.056  32.976   6.011  1.00  0.75           C  
ATOM   3967  HA  PRO A 267     -28.751  32.651   3.258  1.00  0.75           H  
ATOM   3968 1HB  PRO A 267     -29.997  35.241   4.270  1.00  0.75           H  
ATOM   3969 2HB  PRO A 267     -30.504  34.221   2.920  1.00  0.75           H  
ATOM   3970 1HG  PRO A 267     -31.833  33.989   5.231  1.00  0.75           H  
ATOM   3971 2HG  PRO A 267     -31.407  32.517   4.351  1.00  0.75           H  
ATOM   3972 1HD  PRO A 267     -30.069  33.723   6.814  1.00  0.75           H  
ATOM   3973 2HD  PRO A 267     -30.363  31.979   6.349  1.00  0.75           H  
ATOM   3974  N   GLN A 268     -27.214  35.247   4.701  1.00  0.71           N  
ATOM   3975  CA  GLN A 268     -26.112  36.151   4.413  1.00  0.71           C  
ATOM   3976  C   GLN A 268     -24.831  35.352   4.253  1.00  0.71           C  
ATOM   3977  O   GLN A 268     -24.075  35.561   3.308  1.00  0.71           O  
ATOM   3978  CB  GLN A 268     -25.926  37.179   5.530  1.00  0.71           C  
ATOM   3979  CG  GLN A 268     -24.864  38.270   5.240  1.00  0.71           C  
ATOM   3980  CD  GLN A 268     -25.241  39.206   4.075  1.00  0.71           C  
ATOM   3981  OE1 GLN A 268     -26.324  39.805   4.113  1.00  0.71           O  
ATOM   3982  NE2 GLN A 268     -24.369  39.367   3.070  1.00  0.71           N  
ATOM   3983  H   GLN A 268     -27.653  35.239   5.610  1.00  0.71           H  
ATOM   3984  HA  GLN A 268     -26.312  36.671   3.476  1.00  0.71           H  
ATOM   3985 1HB  GLN A 268     -26.874  37.673   5.730  1.00  0.71           H  
ATOM   3986 2HB  GLN A 268     -25.626  36.663   6.443  1.00  0.71           H  
ATOM   3987 1HG  GLN A 268     -24.724  38.874   6.132  1.00  0.71           H  
ATOM   3988 2HG  GLN A 268     -23.920  37.775   4.975  1.00  0.71           H  
ATOM   3989 1HE2 GLN A 268     -24.586  39.976   2.313  1.00  0.71           H  
ATOM   3990 2HE2 GLN A 268     -23.459  38.871   3.045  1.00  0.71           H  
ATOM   3991  N   ALA A 269     -24.599  34.376   5.139  1.00  0.68           N  
ATOM   3992  CA  ALA A 269     -23.374  33.591   5.027  1.00  0.68           C  
ATOM   3993  C   ALA A 269     -23.350  32.827   3.711  1.00  0.68           C  
ATOM   3994  O   ALA A 269     -22.304  32.683   3.070  1.00  0.68           O  
ATOM   3995  CB  ALA A 269     -23.243  32.652   6.199  1.00  0.68           C  
ATOM   3996  H   ALA A 269     -25.255  34.173   5.903  1.00  0.68           H  
ATOM   3997  HA  ALA A 269     -22.529  34.282   5.031  1.00  0.68           H  
ATOM   3998 1HB  ALA A 269     -22.322  32.096   6.122  1.00  0.68           H  
ATOM   3999 2HB  ALA A 269     -23.245  33.224   7.123  1.00  0.68           H  
ATOM   4000 3HB  ALA A 269     -24.086  31.971   6.197  1.00  0.68           H  
ATOM   4001  N   VAL A 270     -24.526  32.359   3.302  1.00  0.65           N  
ATOM   4002  CA  VAL A 270     -24.681  31.608   2.074  1.00  0.65           C  
ATOM   4003  C   VAL A 270     -24.341  32.462   0.855  1.00  0.65           C  
ATOM   4004  O   VAL A 270     -23.564  32.032  -0.010  1.00  0.65           O  
ATOM   4005  CB  VAL A 270     -26.119  31.072   2.014  1.00  0.65           C  
ATOM   4006  CG1 VAL A 270     -26.417  30.499   0.734  1.00  0.65           C  
ATOM   4007  CG2 VAL A 270     -26.287  29.997   3.080  1.00  0.65           C  
ATOM   4008  H   VAL A 270     -25.342  32.516   3.893  1.00  0.65           H  
ATOM   4009  HA  VAL A 270     -24.002  30.762   2.104  1.00  0.65           H  
ATOM   4010  HB  VAL A 270     -26.804  31.889   2.190  1.00  0.65           H  
ATOM   4011 1HG1 VAL A 270     -27.441  30.135   0.728  1.00  0.65           H  
ATOM   4012 2HG1 VAL A 270     -26.296  31.279  -0.010  1.00  0.65           H  
ATOM   4013 3HG1 VAL A 270     -25.745  29.686   0.539  1.00  0.65           H  
ATOM   4014 1HG2 VAL A 270     -27.300  29.625   3.068  1.00  0.65           H  
ATOM   4015 2HG2 VAL A 270     -25.596  29.181   2.888  1.00  0.65           H  
ATOM   4016 3HG2 VAL A 270     -26.081  30.417   4.041  1.00  0.65           H  
ATOM   4017  N   GLU A 271     -24.872  33.689   0.806  1.00  0.63           N  
ATOM   4018  CA  GLU A 271     -24.568  34.599  -0.292  1.00  0.63           C  
ATOM   4019  C   GLU A 271     -23.093  35.007  -0.287  1.00  0.63           C  
ATOM   4020  O   GLU A 271     -22.468  35.096  -1.351  1.00  0.63           O  
ATOM   4021  CB  GLU A 271     -25.445  35.859  -0.209  1.00  0.63           C  
ATOM   4022  CG  GLU A 271     -26.942  35.674  -0.544  1.00  0.63           C  
ATOM   4023  CD  GLU A 271     -27.208  35.371  -2.003  1.00  0.63           C  
ATOM   4024  OE1 GLU A 271     -26.736  36.114  -2.851  1.00  0.63           O  
ATOM   4025  OE2 GLU A 271     -27.900  34.418  -2.285  1.00  0.63           O  
ATOM   4026  H   GLU A 271     -25.514  33.992   1.540  1.00  0.63           H  
ATOM   4027  HA  GLU A 271     -24.777  34.087  -1.230  1.00  0.63           H  
ATOM   4028 1HB  GLU A 271     -25.390  36.258   0.809  1.00  0.63           H  
ATOM   4029 2HB  GLU A 271     -25.045  36.621  -0.875  1.00  0.63           H  
ATOM   4030 1HG  GLU A 271     -27.327  34.849   0.055  1.00  0.63           H  
ATOM   4031 2HG  GLU A 271     -27.480  36.575  -0.254  1.00  0.63           H  
ATOM   4032  N   ASP A 272     -22.514  35.210   0.910  1.00  0.62           N  
ATOM   4033  CA  ASP A 272     -21.112  35.600   0.998  1.00  0.62           C  
ATOM   4034  C   ASP A 272     -20.221  34.483   0.461  1.00  0.62           C  
ATOM   4035  O   ASP A 272     -19.235  34.750  -0.234  1.00  0.62           O  
ATOM   4036  CB  ASP A 272     -20.689  35.921   2.445  1.00  0.62           C  
ATOM   4037  CG  ASP A 272     -21.288  37.238   3.049  1.00  0.62           C  
ATOM   4038  OD1 ASP A 272     -21.856  38.035   2.328  1.00  0.62           O  
ATOM   4039  OD2 ASP A 272     -21.131  37.435   4.235  1.00  0.62           O  
ATOM   4040  H   ASP A 272     -23.067  35.130   1.764  1.00  0.62           H  
ATOM   4041  HA  ASP A 272     -20.960  36.488   0.385  1.00  0.62           H  
ATOM   4042 1HB  ASP A 272     -20.991  35.090   3.085  1.00  0.62           H  
ATOM   4043 2HB  ASP A 272     -19.604  35.982   2.493  1.00  0.62           H  
ATOM   4044  N   ASP A 273     -20.591  33.222   0.745  1.00  0.62           N  
ATOM   4045  CA  ASP A 273     -19.800  32.085   0.291  1.00  0.62           C  
ATOM   4046  C   ASP A 273     -19.917  31.958  -1.219  1.00  0.62           C  
ATOM   4047  O   ASP A 273     -18.912  31.751  -1.901  1.00  0.62           O  
ATOM   4048  CB  ASP A 273     -20.272  30.786   0.948  1.00  0.62           C  
ATOM   4049  CG  ASP A 273     -19.290  29.587   0.782  1.00  0.62           C  
ATOM   4050  OD1 ASP A 273     -18.224  29.675   1.346  1.00  0.62           O  
ATOM   4051  OD2 ASP A 273     -19.575  28.625   0.060  1.00  0.62           O  
ATOM   4052  H   ASP A 273     -21.406  33.055   1.337  1.00  0.62           H  
ATOM   4053  HA  ASP A 273     -18.756  32.257   0.549  1.00  0.62           H  
ATOM   4054 1HB  ASP A 273     -20.427  30.970   2.010  1.00  0.62           H  
ATOM   4055 2HB  ASP A 273     -21.239  30.524   0.532  1.00  0.62           H  
ATOM   4056  N   PHE A 274     -21.129  32.126  -1.762  1.00  0.62           N  
ATOM   4057  CA  PHE A 274     -21.281  32.057  -3.206  1.00  0.62           C  
ATOM   4058  C   PHE A 274     -20.383  33.088  -3.868  1.00  0.62           C  
ATOM   4059  O   PHE A 274     -19.607  32.778  -4.785  1.00  0.62           O  
ATOM   4060  CB  PHE A 274     -22.713  32.351  -3.668  1.00  0.62           C  
ATOM   4061  CG  PHE A 274     -22.790  32.383  -5.211  1.00  0.62           C  
ATOM   4062  CD1 PHE A 274     -22.953  31.228  -5.936  1.00  0.62           C  
ATOM   4063  CD2 PHE A 274     -22.633  33.574  -5.920  1.00  0.62           C  
ATOM   4064  CE1 PHE A 274     -22.964  31.242  -7.331  1.00  0.62           C  
ATOM   4065  CE2 PHE A 274     -22.646  33.592  -7.309  1.00  0.62           C  
ATOM   4066  CZ  PHE A 274     -22.810  32.420  -8.012  1.00  0.62           C  
ATOM   4067  H   PHE A 274     -21.944  32.281  -1.166  1.00  0.62           H  
ATOM   4068  HA  PHE A 274     -20.988  31.062  -3.544  1.00  0.62           H  
ATOM   4069 1HB  PHE A 274     -23.389  31.581  -3.295  1.00  0.62           H  
ATOM   4070 2HB  PHE A 274     -23.047  33.313  -3.275  1.00  0.62           H  
ATOM   4071  HD1 PHE A 274     -23.077  30.297  -5.399  1.00  0.62           H  
ATOM   4072  HD2 PHE A 274     -22.491  34.502  -5.367  1.00  0.62           H  
ATOM   4073  HE1 PHE A 274     -23.094  30.310  -7.884  1.00  0.62           H  
ATOM   4074  HE2 PHE A 274     -22.521  34.533  -7.841  1.00  0.62           H  
ATOM   4075  HZ  PHE A 274     -22.818  32.426  -9.101  1.00  0.62           H  
ATOM   4076  N   ALA A 275     -20.475  34.329  -3.396  1.00  0.62           N  
ATOM   4077  CA  ALA A 275     -19.693  35.378  -4.005  1.00  0.62           C  
ATOM   4078  C   ALA A 275     -18.201  35.081  -3.927  1.00  0.62           C  
ATOM   4079  O   ALA A 275     -17.477  35.239  -4.914  1.00  0.62           O  
ATOM   4080  CB  ALA A 275     -19.991  36.693  -3.313  1.00  0.62           C  
ATOM   4081  H   ALA A 275     -21.107  34.547  -2.622  1.00  0.62           H  
ATOM   4082  HA  ALA A 275     -19.977  35.446  -5.049  1.00  0.62           H  
ATOM   4083 1HB  ALA A 275     -19.422  37.492  -3.785  1.00  0.62           H  
ATOM   4084 2HB  ALA A 275     -21.057  36.907  -3.388  1.00  0.62           H  
ATOM   4085 3HB  ALA A 275     -19.711  36.617  -2.259  1.00  0.62           H  
ATOM   4086  N   ALA A 276     -17.740  34.615  -2.762  1.00  0.62           N  
ATOM   4087  CA  ALA A 276     -16.332  34.315  -2.568  1.00  0.62           C  
ATOM   4088  C   ALA A 276     -15.817  33.146  -3.402  1.00  0.62           C  
ATOM   4089  O   ALA A 276     -14.703  33.201  -3.927  1.00  0.62           O  
ATOM   4090  CB  ALA A 276     -16.085  34.001  -1.105  1.00  0.62           C  
ATOM   4091  H   ALA A 276     -18.373  34.497  -1.970  1.00  0.62           H  
ATOM   4092  HA  ALA A 276     -15.765  35.202  -2.847  1.00  0.62           H  
ATOM   4093 1HB  ALA A 276     -15.025  33.816  -0.945  1.00  0.62           H  
ATOM   4094 2HB  ALA A 276     -16.410  34.843  -0.494  1.00  0.62           H  
ATOM   4095 3HB  ALA A 276     -16.657  33.114  -0.831  1.00  0.62           H  
ATOM   4096  N   ARG A 277     -16.622  32.090  -3.527  1.00  0.62           N  
ATOM   4097  CA  ARG A 277     -16.149  30.874  -4.167  1.00  0.62           C  
ATOM   4098  C   ARG A 277     -16.566  30.641  -5.617  1.00  0.62           C  
ATOM   4099  O   ARG A 277     -15.819  30.033  -6.381  1.00  0.62           O  
ATOM   4100  CB  ARG A 277     -16.638  29.683  -3.361  1.00  0.62           C  
ATOM   4101  CG  ARG A 277     -16.064  29.553  -1.974  1.00  0.62           C  
ATOM   4102  CD  ARG A 277     -16.642  28.417  -1.260  1.00  0.62           C  
ATOM   4103  NE  ARG A 277     -16.236  27.133  -1.782  1.00  0.62           N  
ATOM   4104  CZ  ARG A 277     -16.875  26.000  -1.480  1.00  0.62           C  
ATOM   4105  NH1 ARG A 277     -17.936  26.061  -0.696  1.00  0.62           N  
ATOM   4106  NH2 ARG A 277     -16.448  24.833  -1.955  1.00  0.62           N  
ATOM   4107  H   ARG A 277     -17.544  32.100  -3.093  1.00  0.62           H  
ATOM   4108  HA  ARG A 277     -15.069  30.902  -4.122  1.00  0.62           H  
ATOM   4109 1HB  ARG A 277     -17.723  29.742  -3.256  1.00  0.62           H  
ATOM   4110 2HB  ARG A 277     -16.414  28.767  -3.895  1.00  0.62           H  
ATOM   4111 1HG  ARG A 277     -15.008  29.392  -2.033  1.00  0.62           H  
ATOM   4112 2HG  ARG A 277     -16.273  30.460  -1.402  1.00  0.62           H  
ATOM   4113 1HD  ARG A 277     -16.377  28.461  -0.200  1.00  0.62           H  
ATOM   4114 2HD  ARG A 277     -17.712  28.481  -1.366  1.00  0.62           H  
ATOM   4115  HE  ARG A 277     -15.423  27.085  -2.374  1.00  0.62           H  
ATOM   4116 1HH1 ARG A 277     -18.282  26.980  -0.338  1.00  0.62           H  
ATOM   4117 2HH1 ARG A 277     -18.427  25.223  -0.450  1.00  0.62           H  
ATOM   4118 1HH2 ARG A 277     -15.617  24.795  -2.533  1.00  0.62           H  
ATOM   4119 2HH2 ARG A 277     -16.927  23.981  -1.723  1.00  0.62           H  
ATOM   4120  N   LEU A 278     -17.780  31.043  -5.978  1.00  0.62           N  
ATOM   4121  CA  LEU A 278     -18.347  30.774  -7.299  1.00  0.62           C  
ATOM   4122  C   LEU A 278     -18.439  31.941  -8.266  1.00  0.62           C  
ATOM   4123  O   LEU A 278     -18.356  31.731  -9.482  1.00  0.62           O  
ATOM   4124  CB  LEU A 278     -19.719  30.142  -7.113  1.00  0.62           C  
ATOM   4125  CG  LEU A 278     -19.704  28.758  -6.533  1.00  0.62           C  
ATOM   4126  CD1 LEU A 278     -21.051  28.277  -6.209  1.00  0.62           C  
ATOM   4127  CD2 LEU A 278     -19.175  27.893  -7.589  1.00  0.62           C  
ATOM   4128  H   LEU A 278     -18.359  31.562  -5.326  1.00  0.62           H  
ATOM   4129  HA  LEU A 278     -17.715  30.022  -7.769  1.00  0.62           H  
ATOM   4130 1HB  LEU A 278     -20.269  30.774  -6.434  1.00  0.62           H  
ATOM   4131 2HB  LEU A 278     -20.232  30.113  -8.075  1.00  0.62           H  
ATOM   4132  HG  LEU A 278     -19.076  28.719  -5.642  1.00  0.62           H  
ATOM   4133 1HD1 LEU A 278     -20.980  27.258  -5.851  1.00  0.62           H  
ATOM   4134 2HD1 LEU A 278     -21.464  28.897  -5.442  1.00  0.62           H  
ATOM   4135 3HD1 LEU A 278     -21.674  28.306  -7.086  1.00  0.62           H  
ATOM   4136 1HD2 LEU A 278     -19.133  26.894  -7.238  1.00  0.62           H  
ATOM   4137 2HD2 LEU A 278     -19.819  27.944  -8.465  1.00  0.62           H  
ATOM   4138 3HD2 LEU A 278     -18.209  28.238  -7.841  1.00  0.62           H  
ATOM   4139  N   SER A 279     -18.572  33.171  -7.778  1.00  0.62           N  
ATOM   4140  CA  SER A 279     -18.785  34.253  -8.745  1.00  0.62           C  
ATOM   4141  C   SER A 279     -17.635  34.411  -9.757  1.00  0.62           C  
ATOM   4142  O   SER A 279     -17.855  34.858 -10.879  1.00  0.62           O  
ATOM   4143  CB  SER A 279     -18.985  35.581  -8.055  1.00  0.62           C  
ATOM   4144  OG  SER A 279     -17.806  36.041  -7.440  1.00  0.62           O  
ATOM   4145  H   SER A 279     -18.628  33.322  -6.766  1.00  0.62           H  
ATOM   4146  HA  SER A 279     -19.697  34.027  -9.295  1.00  0.62           H  
ATOM   4147 1HB  SER A 279     -19.312  36.310  -8.792  1.00  0.62           H  
ATOM   4148 2HB  SER A 279     -19.773  35.492  -7.321  1.00  0.62           H  
ATOM   4149  HG  SER A 279     -17.749  35.609  -6.564  1.00  0.62           H  
ATOM   4150  N   ALA A 280     -16.412  34.023  -9.389  1.00  0.62           N  
ATOM   4151  CA  ALA A 280     -15.306  34.116 -10.336  1.00  0.62           C  
ATOM   4152  C   ALA A 280     -15.444  33.051 -11.414  1.00  0.62           C  
ATOM   4153  O   ALA A 280     -15.256  33.301 -12.601  1.00  0.62           O  
ATOM   4154  CB  ALA A 280     -13.969  33.940  -9.624  1.00  0.62           C  
ATOM   4155  H   ALA A 280     -16.269  33.673  -8.453  1.00  0.62           H  
ATOM   4156  HA  ALA A 280     -15.342  35.095 -10.815  1.00  0.62           H  
ATOM   4157 1HB  ALA A 280     -13.155  34.019 -10.347  1.00  0.62           H  
ATOM   4158 2HB  ALA A 280     -13.853  34.711  -8.863  1.00  0.62           H  
ATOM   4159 3HB  ALA A 280     -13.934  32.958  -9.152  1.00  0.62           H  
ATOM   4160  N   ALA A 281     -15.799  31.847 -10.977  1.00  0.63           N  
ATOM   4161  CA  ALA A 281     -15.885  30.666 -11.830  1.00  0.63           C  
ATOM   4162  C   ALA A 281     -16.909  30.789 -12.935  1.00  0.63           C  
ATOM   4163  O   ALA A 281     -16.684  30.367 -14.067  1.00  0.63           O  
ATOM   4164  CB  ALA A 281     -16.252  29.472 -10.987  1.00  0.63           C  
ATOM   4165  H   ALA A 281     -16.006  31.735  -9.996  1.00  0.63           H  
ATOM   4166  HA  ALA A 281     -14.909  30.506 -12.280  1.00  0.63           H  
ATOM   4167 1HB  ALA A 281     -16.275  28.596 -11.612  1.00  0.63           H  
ATOM   4168 2HB  ALA A 281     -15.521  29.335 -10.194  1.00  0.63           H  
ATOM   4169 3HB  ALA A 281     -17.231  29.622 -10.537  1.00  0.63           H  
ATOM   4170  N   VAL A 282     -18.016  31.415 -12.619  1.00  0.63           N  
ATOM   4171  CA  VAL A 282     -19.098  31.536 -13.574  1.00  0.63           C  
ATOM   4172  C   VAL A 282     -18.892  32.620 -14.639  1.00  0.63           C  
ATOM   4173  O   VAL A 282     -19.684  32.701 -15.580  1.00  0.63           O  
ATOM   4174  CB  VAL A 282     -20.412  31.770 -12.822  1.00  0.63           C  
ATOM   4175  CG1 VAL A 282     -20.713  30.586 -11.879  1.00  0.63           C  
ATOM   4176  CG2 VAL A 282     -20.276  33.004 -12.028  1.00  0.63           C  
ATOM   4177  H   VAL A 282     -18.132  31.757 -11.662  1.00  0.63           H  
ATOM   4178  HA  VAL A 282     -19.188  30.578 -14.087  1.00  0.63           H  
ATOM   4179  HB  VAL A 282     -21.230  31.858 -13.532  1.00  0.63           H  
ATOM   4180 1HG1 VAL A 282     -21.646  30.767 -11.344  1.00  0.63           H  
ATOM   4181 2HG1 VAL A 282     -20.802  29.666 -12.460  1.00  0.63           H  
ATOM   4182 3HG1 VAL A 282     -19.899  30.482 -11.159  1.00  0.63           H  
ATOM   4183 1HG2 VAL A 282     -21.184  33.182 -11.475  1.00  0.63           H  
ATOM   4184 2HG2 VAL A 282     -19.460  32.869 -11.348  1.00  0.63           H  
ATOM   4185 3HG2 VAL A 282     -20.061  33.849 -12.678  1.00  0.63           H  
ATOM   4186  N   GLU A 283     -17.837  33.438 -14.541  1.00  0.64           N  
ATOM   4187  CA  GLU A 283     -17.691  34.506 -15.527  1.00  0.64           C  
ATOM   4188  C   GLU A 283     -17.568  34.025 -16.983  1.00  0.64           C  
ATOM   4189  O   GLU A 283     -18.124  34.660 -17.877  1.00  0.64           O  
ATOM   4190  CB  GLU A 283     -16.506  35.412 -15.197  1.00  0.64           C  
ATOM   4191  CG  GLU A 283     -16.320  36.591 -16.174  1.00  0.64           C  
ATOM   4192  CD  GLU A 283     -17.452  37.615 -16.148  1.00  0.64           C  
ATOM   4193  OE1 GLU A 283     -18.171  37.669 -15.176  1.00  0.64           O  
ATOM   4194  OE2 GLU A 283     -17.593  38.337 -17.112  1.00  0.64           O  
ATOM   4195  H   GLU A 283     -17.146  33.336 -13.793  1.00  0.64           H  
ATOM   4196  HA  GLU A 283     -18.586  35.122 -15.467  1.00  0.64           H  
ATOM   4197 1HB  GLU A 283     -16.621  35.809 -14.187  1.00  0.64           H  
ATOM   4198 2HB  GLU A 283     -15.595  34.829 -15.211  1.00  0.64           H  
ATOM   4199 1HG  GLU A 283     -15.385  37.096 -15.933  1.00  0.64           H  
ATOM   4200 2HG  GLU A 283     -16.228  36.186 -17.184  1.00  0.64           H  
ATOM   4201  N   TYR A 284     -16.888  32.909 -17.266  1.00  0.64           N  
ATOM   4202  CA  TYR A 284     -16.820  32.556 -18.681  1.00  0.64           C  
ATOM   4203  C   TYR A 284     -18.176  31.972 -19.133  1.00  0.64           C  
ATOM   4204  O   TYR A 284     -18.749  32.506 -20.083  1.00  0.64           O  
ATOM   4205  CB  TYR A 284     -15.651  31.621 -19.053  1.00  0.64           C  
ATOM   4206  CG  TYR A 284     -14.266  32.166 -18.944  1.00  0.64           C  
ATOM   4207  CD1 TYR A 284     -13.230  31.247 -18.940  1.00  0.64           C  
ATOM   4208  CD2 TYR A 284     -14.000  33.524 -18.797  1.00  0.64           C  
ATOM   4209  CE1 TYR A 284     -11.947  31.660 -18.799  1.00  0.64           C  
ATOM   4210  CE2 TYR A 284     -12.672  33.943 -18.653  1.00  0.64           C  
ATOM   4211  CZ  TYR A 284     -11.653  33.001 -18.654  1.00  0.64           C  
ATOM   4212  OH  TYR A 284     -10.327  33.360 -18.506  1.00  0.64           O  
ATOM   4213  H   TYR A 284     -16.434  32.370 -16.539  1.00  0.64           H  
ATOM   4214  HA  TYR A 284     -16.668  33.473 -19.251  1.00  0.64           H  
ATOM   4215 1HB  TYR A 284     -15.634  30.782 -18.439  1.00  0.64           H  
ATOM   4216 2HB  TYR A 284     -15.795  31.264 -20.073  1.00  0.64           H  
ATOM   4217  HD1 TYR A 284     -13.447  30.182 -19.042  1.00  0.64           H  
ATOM   4218  HD2 TYR A 284     -14.815  34.251 -18.786  1.00  0.64           H  
ATOM   4219  HE1 TYR A 284     -11.146  30.936 -18.791  1.00  0.64           H  
ATOM   4220  HE2 TYR A 284     -12.436  35.001 -18.530  1.00  0.64           H  
ATOM   4221  HH  TYR A 284     -10.229  34.266 -18.128  1.00  0.64           H  
ATOM   4222  N   PRO A 285     -18.761  30.918 -18.495  1.00  0.64           N  
ATOM   4223  CA  PRO A 285     -20.055  30.351 -18.865  1.00  0.64           C  
ATOM   4224  C   PRO A 285     -21.164  31.410 -19.013  1.00  0.64           C  
ATOM   4225  O   PRO A 285     -21.978  31.340 -19.937  1.00  0.64           O  
ATOM   4226  CB  PRO A 285     -20.330  29.426 -17.683  1.00  0.64           C  
ATOM   4227  CG  PRO A 285     -18.968  28.990 -17.215  1.00  0.64           C  
ATOM   4228  CD  PRO A 285     -18.118  30.194 -17.345  1.00  0.64           C  
ATOM   4229  HA  PRO A 285     -19.950  29.761 -19.786  1.00  0.64           H  
ATOM   4230 1HB  PRO A 285     -20.881  29.978 -16.909  1.00  0.64           H  
ATOM   4231 2HB  PRO A 285     -20.976  28.586 -18.002  1.00  0.64           H  
ATOM   4232 1HG  PRO A 285     -19.015  28.632 -16.171  1.00  0.64           H  
ATOM   4233 2HG  PRO A 285     -18.589  28.165 -17.816  1.00  0.64           H  
ATOM   4234 1HD  PRO A 285     -18.146  30.753 -16.433  1.00  0.64           H  
ATOM   4235 2HD  PRO A 285     -17.158  29.806 -17.554  1.00  0.64           H  
ATOM   4236  N   ARG A 286     -21.146  32.479 -18.204  1.00  0.64           N  
ATOM   4237  CA  ARG A 286     -22.161  33.533 -18.349  1.00  0.64           C  
ATOM   4238  C   ARG A 286     -22.088  34.228 -19.713  1.00  0.64           C  
ATOM   4239  O   ARG A 286     -23.086  34.779 -20.207  1.00  0.64           O  
ATOM   4240  CB  ARG A 286     -22.011  34.598 -17.272  1.00  0.64           C  
ATOM   4241  CG  ARG A 286     -22.443  34.220 -15.867  1.00  0.64           C  
ATOM   4242  CD  ARG A 286     -22.163  35.306 -14.894  1.00  0.64           C  
ATOM   4243  NE  ARG A 286     -22.618  34.962 -13.556  1.00  0.64           N  
ATOM   4244  CZ  ARG A 286     -22.472  35.743 -12.468  1.00  0.64           C  
ATOM   4245  NH1 ARG A 286     -21.892  36.915 -12.573  1.00  0.64           N  
ATOM   4246  NH2 ARG A 286     -22.907  35.323 -11.297  1.00  0.64           N  
ATOM   4247  H   ARG A 286     -20.476  32.558 -17.437  1.00  0.64           H  
ATOM   4248  HA  ARG A 286     -23.145  33.074 -18.243  1.00  0.64           H  
ATOM   4249 1HB  ARG A 286     -20.955  34.884 -17.209  1.00  0.64           H  
ATOM   4250 2HB  ARG A 286     -22.570  35.484 -17.563  1.00  0.64           H  
ATOM   4251 1HG  ARG A 286     -23.508  34.090 -15.866  1.00  0.64           H  
ATOM   4252 2HG  ARG A 286     -21.979  33.303 -15.544  1.00  0.64           H  
ATOM   4253 1HD  ARG A 286     -21.085  35.480 -14.853  1.00  0.64           H  
ATOM   4254 2HD  ARG A 286     -22.670  36.216 -15.205  1.00  0.64           H  
ATOM   4255  HE  ARG A 286     -23.071  34.069 -13.435  1.00  0.64           H  
ATOM   4256 1HH1 ARG A 286     -21.552  37.231 -13.471  1.00  0.64           H  
ATOM   4257 2HH1 ARG A 286     -21.775  37.497 -11.759  1.00  0.64           H  
ATOM   4258 1HH2 ARG A 286     -23.332  34.407 -11.225  1.00  0.64           H  
ATOM   4259 2HH2 ARG A 286     -22.801  35.906 -10.480  1.00  0.64           H  
ATOM   4260  N   GLN A 287     -20.889  34.243 -20.294  1.00  0.64           N  
ATOM   4261  CA  GLN A 287     -20.625  34.905 -21.552  1.00  0.64           C  
ATOM   4262  C   GLN A 287     -20.592  33.958 -22.751  1.00  0.64           C  
ATOM   4263  O   GLN A 287     -20.759  34.421 -23.887  1.00  0.64           O  
ATOM   4264  CB  GLN A 287     -19.283  35.641 -21.475  1.00  0.64           C  
ATOM   4265  CG  GLN A 287     -19.191  36.755 -20.422  1.00  0.64           C  
ATOM   4266  CD  GLN A 287     -20.171  37.925 -20.650  1.00  0.64           C  
ATOM   4267  OE1 GLN A 287     -20.331  38.418 -21.783  1.00  0.64           O  
ATOM   4268  NE2 GLN A 287     -20.787  38.400 -19.564  1.00  0.64           N  
ATOM   4269  H   GLN A 287     -20.117  33.743 -19.860  1.00  0.64           H  
ATOM   4270  HA  GLN A 287     -21.417  35.632 -21.721  1.00  0.64           H  
ATOM   4271 1HB  GLN A 287     -18.498  34.913 -21.244  1.00  0.64           H  
ATOM   4272 2HB  GLN A 287     -19.049  36.072 -22.434  1.00  0.64           H  
ATOM   4273 1HG  GLN A 287     -19.405  36.321 -19.441  1.00  0.64           H  
ATOM   4274 2HG  GLN A 287     -18.176  37.156 -20.424  1.00  0.64           H  
ATOM   4275 1HE2 GLN A 287     -21.399  39.188 -19.623  1.00  0.64           H  
ATOM   4276 2HE2 GLN A 287     -20.594  37.996 -18.666  1.00  0.64           H  
ATOM   4277  N   VAL A 288     -20.343  32.653 -22.523  1.00  0.65           N  
ATOM   4278  CA  VAL A 288     -20.238  31.732 -23.666  1.00  0.65           C  
ATOM   4279  C   VAL A 288     -21.336  30.665 -23.735  1.00  0.65           C  
ATOM   4280  O   VAL A 288     -21.573  30.085 -24.803  1.00  0.65           O  
ATOM   4281  CB  VAL A 288     -18.878  31.022 -23.665  1.00  0.65           C  
ATOM   4282  CG1 VAL A 288     -17.782  32.043 -23.734  1.00  0.65           C  
ATOM   4283  CG2 VAL A 288     -18.711  30.176 -22.508  1.00  0.65           C  
ATOM   4284  H   VAL A 288     -20.174  32.338 -21.568  1.00  0.65           H  
ATOM   4285  HA  VAL A 288     -20.305  32.315 -24.575  1.00  0.65           H  
ATOM   4286  HB  VAL A 288     -18.804  30.410 -24.561  1.00  0.65           H  
ATOM   4287 1HG1 VAL A 288     -16.836  31.546 -23.756  1.00  0.65           H  
ATOM   4288 2HG1 VAL A 288     -17.890  32.640 -24.618  1.00  0.65           H  
ATOM   4289 3HG1 VAL A 288     -17.828  32.681 -22.852  1.00  0.65           H  
ATOM   4290 1HG2 VAL A 288     -17.742  29.723 -22.596  1.00  0.65           H  
ATOM   4291 2HG2 VAL A 288     -18.762  30.755 -21.631  1.00  0.65           H  
ATOM   4292 3HG2 VAL A 288     -19.486  29.405 -22.482  1.00  0.65           H  
ATOM   4293  N   GLY A 289     -22.068  30.458 -22.647  1.00  0.66           N  
ATOM   4294  CA  GLY A 289     -23.158  29.499 -22.632  1.00  0.66           C  
ATOM   4295  C   GLY A 289     -22.747  28.082 -22.256  1.00  0.66           C  
ATOM   4296  O   GLY A 289     -21.593  27.783 -21.920  1.00  0.66           O  
ATOM   4297  H   GLY A 289     -21.873  30.948 -21.778  1.00  0.66           H  
ATOM   4298 1HA  GLY A 289     -23.913  29.846 -21.924  1.00  0.66           H  
ATOM   4299 2HA  GLY A 289     -23.642  29.486 -23.608  1.00  0.66           H  
ATOM   4300  N   ASN A 290     -23.721  27.197 -22.342  1.00  0.67           N  
ATOM   4301  CA  ASN A 290     -23.576  25.825 -21.940  1.00  0.67           C  
ATOM   4302  C   ASN A 290     -22.888  24.999 -22.990  1.00  0.67           C  
ATOM   4303  O   ASN A 290     -23.523  24.441 -23.888  1.00  0.67           O  
ATOM   4304  CB  ASN A 290     -24.934  25.223 -21.645  1.00  0.67           C  
ATOM   4305  CG  ASN A 290     -24.872  23.833 -21.037  1.00  0.67           C  
ATOM   4306  OD1 ASN A 290     -23.798  23.258 -20.826  1.00  0.67           O  
ATOM   4307  ND2 ASN A 290     -26.026  23.280 -20.747  1.00  0.67           N  
ATOM   4308  H   ASN A 290     -24.627  27.496 -22.666  1.00  0.67           H  
ATOM   4309  HA  ASN A 290     -22.962  25.789 -21.038  1.00  0.67           H  
ATOM   4310 1HB  ASN A 290     -25.487  25.883 -20.975  1.00  0.67           H  
ATOM   4311 2HB  ASN A 290     -25.505  25.162 -22.574  1.00  0.67           H  
ATOM   4312 1HD2 ASN A 290     -26.058  22.363 -20.352  1.00  0.67           H  
ATOM   4313 2HD2 ASN A 290     -26.876  23.775 -20.931  1.00  0.67           H  
ATOM   4314  N   ILE A 291     -21.578  24.953 -22.880  1.00  0.68           N  
ATOM   4315  CA  ILE A 291     -20.779  24.133 -23.762  1.00  0.68           C  
ATOM   4316  C   ILE A 291     -20.665  22.789 -23.060  1.00  0.68           C  
ATOM   4317  O   ILE A 291     -19.960  22.659 -22.045  1.00  0.68           O  
ATOM   4318  CB  ILE A 291     -19.411  24.782 -24.006  1.00  0.68           C  
ATOM   4319  CG1 ILE A 291     -19.645  26.176 -24.661  1.00  0.68           C  
ATOM   4320  CG2 ILE A 291     -18.555  23.873 -24.886  1.00  0.68           C  
ATOM   4321  CD1 ILE A 291     -18.449  27.078 -24.771  1.00  0.68           C  
ATOM   4322  H   ILE A 291     -21.153  25.539 -22.157  1.00  0.68           H  
ATOM   4323  HA  ILE A 291     -21.294  23.997 -24.714  1.00  0.68           H  
ATOM   4324  HB  ILE A 291     -18.909  24.946 -23.050  1.00  0.68           H  
ATOM   4325 1HG1 ILE A 291     -20.002  26.001 -25.648  1.00  0.68           H  
ATOM   4326 2HG1 ILE A 291     -20.417  26.703 -24.097  1.00  0.68           H  
ATOM   4327 1HG2 ILE A 291     -17.592  24.334 -25.054  1.00  0.68           H  
ATOM   4328 2HG2 ILE A 291     -18.416  22.909 -24.395  1.00  0.68           H  
ATOM   4329 3HG2 ILE A 291     -19.058  23.714 -25.846  1.00  0.68           H  
ATOM   4330 1HD1 ILE A 291     -18.747  28.008 -25.266  1.00  0.68           H  
ATOM   4331 2HD1 ILE A 291     -18.079  27.298 -23.801  1.00  0.68           H  
ATOM   4332 3HD1 ILE A 291     -17.685  26.597 -25.341  1.00  0.68           H  
ATOM   4333  N   TYR A 292     -21.393  21.791 -23.541  1.00  0.68           N  
ATOM   4334  CA  TYR A 292     -21.464  20.558 -22.781  1.00  0.68           C  
ATOM   4335  C   TYR A 292     -20.071  20.019 -22.576  1.00  0.68           C  
ATOM   4336  O   TYR A 292     -19.251  20.043 -23.490  1.00  0.68           O  
ATOM   4337  CB  TYR A 292     -22.322  19.515 -23.473  1.00  0.68           C  
ATOM   4338  CG  TYR A 292     -23.804  19.813 -23.525  1.00  0.68           C  
ATOM   4339  CD1 TYR A 292     -24.278  21.088 -23.324  1.00  0.68           C  
ATOM   4340  CD2 TYR A 292     -24.693  18.785 -23.770  1.00  0.68           C  
ATOM   4341  CE1 TYR A 292     -25.636  21.324 -23.366  1.00  0.68           C  
ATOM   4342  CE2 TYR A 292     -26.046  19.019 -23.803  1.00  0.68           C  
ATOM   4343  CZ  TYR A 292     -26.526  20.284 -23.599  1.00  0.68           C  
ATOM   4344  OH  TYR A 292     -27.896  20.538 -23.629  1.00  0.68           O  
ATOM   4345  H   TYR A 292     -21.934  21.910 -24.392  1.00  0.68           H  
ATOM   4346  HA  TYR A 292     -21.895  20.772 -21.804  1.00  0.68           H  
ATOM   4347 1HB  TYR A 292     -21.983  19.392 -24.466  1.00  0.68           H  
ATOM   4348 2HB  TYR A 292     -22.184  18.559 -22.980  1.00  0.68           H  
ATOM   4349  HD1 TYR A 292     -23.588  21.908 -23.137  1.00  0.68           H  
ATOM   4350  HD2 TYR A 292     -24.323  17.784 -23.936  1.00  0.68           H  
ATOM   4351  HE1 TYR A 292     -26.010  22.328 -23.217  1.00  0.68           H  
ATOM   4352  HE2 TYR A 292     -26.738  18.196 -23.996  1.00  0.68           H  
ATOM   4353  HH  TYR A 292     -28.358  19.882 -24.210  1.00  0.68           H  
ATOM   4354  N   ALA A 293     -19.785  19.602 -21.349  1.00  0.67           N  
ATOM   4355  CA  ALA A 293     -18.507  19.033 -20.898  1.00  0.67           C  
ATOM   4356  C   ALA A 293     -17.317  20.008 -20.938  1.00  0.67           C  
ATOM   4357  O   ALA A 293     -16.269  19.723 -20.350  1.00  0.67           O  
ATOM   4358  CB  ALA A 293     -18.146  17.827 -21.766  1.00  0.67           C  
ATOM   4359  H   ALA A 293     -20.531  19.654 -20.670  1.00  0.67           H  
ATOM   4360  HA  ALA A 293     -18.642  18.711 -19.864  1.00  0.67           H  
ATOM   4361 1HB  ALA A 293     -17.225  17.383 -21.393  1.00  0.67           H  
ATOM   4362 2HB  ALA A 293     -18.944  17.087 -21.729  1.00  0.67           H  
ATOM   4363 3HB  ALA A 293     -17.990  18.124 -22.797  1.00  0.67           H  
ATOM   4364  N   GLY A 294     -17.466  21.162 -21.594  1.00  0.66           N  
ATOM   4365  CA  GLY A 294     -16.394  22.141 -21.726  1.00  0.66           C  
ATOM   4366  C   GLY A 294     -16.535  23.195 -20.656  1.00  0.66           C  
ATOM   4367  O   GLY A 294     -15.555  23.781 -20.196  1.00  0.66           O  
ATOM   4368  H   GLY A 294     -18.360  21.368 -22.033  1.00  0.66           H  
ATOM   4369 1HA  GLY A 294     -15.425  21.649 -21.648  1.00  0.66           H  
ATOM   4370 2HA  GLY A 294     -16.448  22.602 -22.712  1.00  0.66           H  
ATOM   4371  N   THR A 295     -17.766  23.357 -20.203  1.00  0.65           N  
ATOM   4372  CA  THR A 295     -18.134  24.328 -19.202  1.00  0.65           C  
ATOM   4373  C   THR A 295     -17.383  24.153 -17.889  1.00  0.65           C  
ATOM   4374  O   THR A 295     -17.011  25.138 -17.256  1.00  0.65           O  
ATOM   4375  CB  THR A 295     -19.633  24.302 -18.969  1.00  0.65           C  
ATOM   4376  OG1 THR A 295     -20.304  24.595 -20.197  1.00  0.65           O  
ATOM   4377  CG2 THR A 295     -19.997  25.327 -17.983  1.00  0.65           C  
ATOM   4378  H   THR A 295     -18.514  22.845 -20.665  1.00  0.65           H  
ATOM   4379  HA  THR A 295     -17.886  25.293 -19.586  1.00  0.65           H  
ATOM   4380  HB  THR A 295     -19.916  23.348 -18.629  1.00  0.65           H  
ATOM   4381  HG1 THR A 295     -20.225  23.814 -20.784  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295     -21.062  25.298 -17.849  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295     -19.482  25.132 -17.042  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295     -19.709  26.292 -18.360  1.00  0.65           H  
ATOM   4385  N   VAL A 296     -17.155  22.918 -17.460  1.00  0.64           N  
ATOM   4386  CA  VAL A 296     -16.437  22.713 -16.204  1.00  0.64           C  
ATOM   4387  C   VAL A 296     -15.035  23.267 -16.316  1.00  0.64           C  
ATOM   4388  O   VAL A 296     -14.524  23.934 -15.411  1.00  0.64           O  
ATOM   4389  CB  VAL A 296     -16.279  21.234 -15.910  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296     -15.380  21.048 -14.694  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296     -17.619  20.638 -15.729  1.00  0.64           C  
ATOM   4392  H   VAL A 296     -17.478  22.130 -18.006  1.00  0.64           H  
ATOM   4393  HA  VAL A 296     -16.972  23.213 -15.396  1.00  0.64           H  
ATOM   4394  HB  VAL A 296     -15.788  20.756 -16.758  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296     -15.242  19.997 -14.496  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296     -14.409  21.503 -14.882  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296     -15.845  21.524 -13.827  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296     -17.529  19.585 -15.559  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296     -18.086  21.108 -14.882  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296     -18.218  20.799 -16.628  1.00  0.64           H  
ATOM   4401  N   PHE A 297     -14.398  22.960 -17.435  1.00  0.63           N  
ATOM   4402  CA  PHE A 297     -13.064  23.428 -17.685  1.00  0.63           C  
ATOM   4403  C   PHE A 297     -13.051  24.953 -17.774  1.00  0.63           C  
ATOM   4404  O   PHE A 297     -12.127  25.596 -17.265  1.00  0.63           O  
ATOM   4405  CB  PHE A 297     -12.508  22.827 -18.947  1.00  0.63           C  
ATOM   4406  CG  PHE A 297     -12.096  21.392 -18.910  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297     -12.371  20.587 -17.835  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297     -11.349  20.855 -19.973  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297     -11.936  19.287 -17.839  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297     -10.925  19.587 -19.972  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297     -11.214  18.798 -18.920  1.00  0.63           C  
ATOM   4412  H   PHE A 297     -14.873  22.416 -18.141  1.00  0.63           H  
ATOM   4413  HA  PHE A 297     -12.429  23.129 -16.850  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297     -13.242  22.939 -19.737  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297     -11.682  23.376 -19.212  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297     -12.932  20.982 -16.990  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297     -11.091  21.459 -20.810  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297     -12.151  18.636 -16.991  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297     -10.346  19.204 -20.815  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297     -10.870  17.777 -18.928  1.00  0.63           H  
ATOM   4421  N   LEU A 298     -14.098  25.539 -18.392  1.00  0.62           N  
ATOM   4422  CA  LEU A 298     -14.171  26.994 -18.486  1.00  0.62           C  
ATOM   4423  C   LEU A 298     -14.238  27.582 -17.095  1.00  0.62           C  
ATOM   4424  O   LEU A 298     -13.570  28.574 -16.800  1.00  0.62           O  
ATOM   4425  CB  LEU A 298     -15.472  27.490 -19.139  1.00  0.62           C  
ATOM   4426  CG  LEU A 298     -15.740  27.269 -20.526  1.00  0.62           C  
ATOM   4427  CD1 LEU A 298     -17.120  27.759 -20.790  1.00  0.62           C  
ATOM   4428  CD2 LEU A 298     -14.795  27.999 -21.323  1.00  0.62           C  
ATOM   4429  H   LEU A 298     -14.817  24.961 -18.823  1.00  0.62           H  
ATOM   4430  HA  LEU A 298     -13.293  27.372 -19.008  1.00  0.62           H  
ATOM   4431 1HB  LEU A 298     -16.300  27.065 -18.594  1.00  0.62           H  
ATOM   4432 2HB  LEU A 298     -15.516  28.554 -18.992  1.00  0.62           H  
ATOM   4433  HG  LEU A 298     -15.685  26.211 -20.755  1.00  0.62           H  
ATOM   4434 1HD1 LEU A 298     -17.343  27.606 -21.815  1.00  0.62           H  
ATOM   4435 2HD1 LEU A 298     -17.849  27.264 -20.199  1.00  0.62           H  
ATOM   4436 3HD1 LEU A 298     -17.152  28.816 -20.548  1.00  0.62           H  
ATOM   4437 1HD2 LEU A 298     -15.018  27.838 -22.374  1.00  0.62           H  
ATOM   4438 2HD2 LEU A 298     -14.859  29.063 -21.094  1.00  0.62           H  
ATOM   4439 3HD2 LEU A 298     -13.800  27.635 -21.090  1.00  0.62           H  
ATOM   4440  N   ALA A 299     -15.039  26.950 -16.231  1.00  0.62           N  
ATOM   4441  CA  ALA A 299     -15.213  27.400 -14.868  1.00  0.62           C  
ATOM   4442  C   ALA A 299     -13.881  27.339 -14.116  1.00  0.62           C  
ATOM   4443  O   ALA A 299     -13.550  28.247 -13.349  1.00  0.62           O  
ATOM   4444  CB  ALA A 299     -16.308  26.580 -14.196  1.00  0.62           C  
ATOM   4445  H   ALA A 299     -15.575  26.141 -16.545  1.00  0.62           H  
ATOM   4446  HA  ALA A 299     -15.527  28.438 -14.897  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299     -16.467  26.934 -13.190  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299     -17.236  26.678 -14.766  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299     -16.019  25.536 -14.166  1.00  0.62           H  
ATOM   4450  N   LEU A 300     -13.071  26.302 -14.359  1.00  0.61           N  
ATOM   4451  CA  LEU A 300     -11.773  26.261 -13.690  1.00  0.61           C  
ATOM   4452  C   LEU A 300     -10.889  27.387 -14.211  1.00  0.61           C  
ATOM   4453  O   LEU A 300     -10.271  28.113 -13.429  1.00  0.61           O  
ATOM   4454  CB  LEU A 300     -11.048  24.917 -13.865  1.00  0.61           C  
ATOM   4455  CG  LEU A 300      -9.652  24.865 -13.159  1.00  0.61           C  
ATOM   4456  CD1 LEU A 300      -9.834  25.115 -11.653  1.00  0.61           C  
ATOM   4457  CD2 LEU A 300      -8.983  23.519 -13.390  1.00  0.61           C  
ATOM   4458  H   LEU A 300     -13.375  25.545 -14.973  1.00  0.61           H  
ATOM   4459  HA  LEU A 300     -11.930  26.417 -12.625  1.00  0.61           H  
ATOM   4460 1HB  LEU A 300     -11.675  24.122 -13.459  1.00  0.61           H  
ATOM   4461 2HB  LEU A 300     -10.903  24.736 -14.933  1.00  0.61           H  
ATOM   4462  HG  LEU A 300      -9.026  25.646 -13.564  1.00  0.61           H  
ATOM   4463 1HD1 LEU A 300      -8.862  25.098 -11.156  1.00  0.61           H  
ATOM   4464 2HD1 LEU A 300     -10.299  26.090 -11.501  1.00  0.61           H  
ATOM   4465 3HD1 LEU A 300     -10.466  24.347 -11.230  1.00  0.61           H  
ATOM   4466 1HD2 LEU A 300      -8.013  23.511 -12.894  1.00  0.61           H  
ATOM   4467 2HD2 LEU A 300      -9.606  22.721 -12.982  1.00  0.61           H  
ATOM   4468 3HD2 LEU A 300      -8.844  23.363 -14.452  1.00  0.61           H  
ATOM   4469  N   ALA A 301     -10.829  27.555 -15.537  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      -9.979  28.595 -16.107  1.00  0.61           C  
ATOM   4471  C   ALA A 301     -10.388  29.973 -15.611  1.00  0.61           C  
ATOM   4472  O   ALA A 301      -9.529  30.790 -15.276  1.00  0.61           O  
ATOM   4473  CB  ALA A 301     -10.067  28.574 -17.618  1.00  0.61           C  
ATOM   4474  H   ALA A 301     -11.365  26.940 -16.151  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      -8.953  28.403 -15.795  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      -9.414  29.338 -18.035  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      -9.776  27.612 -17.977  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301     -11.095  28.765 -17.916  1.00  0.61           H  
ATOM   4479  N   SER A 302     -11.699  30.217 -15.524  1.00  0.61           N  
ATOM   4480  CA  SER A 302     -12.229  31.487 -15.055  1.00  0.61           C  
ATOM   4481  C   SER A 302     -11.862  31.710 -13.614  1.00  0.61           C  
ATOM   4482  O   SER A 302     -11.452  32.806 -13.238  1.00  0.61           O  
ATOM   4483  CB  SER A 302     -13.714  31.554 -15.195  1.00  0.61           C  
ATOM   4484  OG  SER A 302     -14.190  32.804 -14.770  1.00  0.61           O  
ATOM   4485  H   SER A 302     -12.358  29.502 -15.821  1.00  0.61           H  
ATOM   4486  HA  SER A 302     -11.791  32.284 -15.653  1.00  0.61           H  
ATOM   4487 1HB  SER A 302     -13.990  31.387 -16.216  1.00  0.61           H  
ATOM   4488 2HB  SER A 302     -14.171  30.765 -14.610  1.00  0.61           H  
ATOM   4489  HG  SER A 302     -14.257  32.758 -13.800  1.00  0.61           H  
ATOM   4490  N   THR A 303     -11.998  30.666 -12.798  1.00  0.61           N  
ATOM   4491  CA  THR A 303     -11.673  30.769 -11.395  1.00  0.61           C  
ATOM   4492  C   THR A 303     -10.231  31.201 -11.253  1.00  0.61           C  
ATOM   4493  O   THR A 303      -9.921  32.163 -10.565  1.00  0.61           O  
ATOM   4494  CB  THR A 303     -11.827  29.404 -10.707  1.00  0.61           C  
ATOM   4495  OG1 THR A 303     -13.168  28.960 -10.820  1.00  0.61           O  
ATOM   4496  CG2 THR A 303     -11.461  29.486  -9.284  1.00  0.61           C  
ATOM   4497  H   THR A 303     -12.356  29.779 -13.153  1.00  0.61           H  
ATOM   4498  HA  THR A 303     -12.320  31.507 -10.926  1.00  0.61           H  
ATOM   4499  HB  THR A 303     -11.181  28.680 -11.189  1.00  0.61           H  
ATOM   4500  HG1 THR A 303     -13.395  28.859 -11.769  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303     -11.574  28.508  -8.822  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303     -10.425  29.806  -9.216  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303     -12.109  30.206  -8.786  1.00  0.61           H  
ATOM   4504  N   ILE A 304      -9.349  30.538 -11.981  1.00  0.61           N  
ATOM   4505  CA  ILE A 304      -7.936  30.844 -11.919  1.00  0.61           C  
ATOM   4506  C   ILE A 304      -7.615  32.251 -12.448  1.00  0.61           C  
ATOM   4507  O   ILE A 304      -6.829  32.985 -11.850  1.00  0.61           O  
ATOM   4508  CB  ILE A 304      -7.163  29.799 -12.706  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304      -7.281  28.446 -12.009  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304      -5.764  30.235 -12.838  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304      -6.783  27.326 -12.822  1.00  0.61           C  
ATOM   4512  H   ILE A 304      -9.670  29.763 -12.565  1.00  0.61           H  
ATOM   4513  HA  ILE A 304      -7.622  30.794 -10.878  1.00  0.61           H  
ATOM   4514  HB  ILE A 304      -7.605  29.690 -13.699  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304      -6.735  28.472 -11.110  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304      -8.330  28.260 -11.774  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304      -5.220  29.515 -13.402  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304      -5.758  31.175 -13.358  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304      -5.310  30.348 -11.853  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304      -6.888  26.390 -12.275  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      -7.341  27.276 -13.753  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304      -5.758  27.511 -13.020  1.00  0.61           H  
ATOM   4523  N   ASP A 305      -8.219  32.609 -13.584  1.00  0.62           N  
ATOM   4524  CA  ASP A 305      -8.044  33.904 -14.234  1.00  0.62           C  
ATOM   4525  C   ASP A 305      -8.526  35.087 -13.399  1.00  0.62           C  
ATOM   4526  O   ASP A 305      -7.797  36.084 -13.264  1.00  0.62           O  
ATOM   4527  CB  ASP A 305      -8.775  33.939 -15.584  1.00  0.62           C  
ATOM   4528  CG  ASP A 305      -8.608  35.263 -16.315  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305      -7.799  36.056 -15.873  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      -9.274  35.477 -17.325  1.00  0.62           O  
ATOM   4531  H   ASP A 305      -8.838  31.942 -14.036  1.00  0.62           H  
ATOM   4532  HA  ASP A 305      -6.979  34.036 -14.424  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      -8.419  33.128 -16.216  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      -9.837  33.769 -15.416  1.00  0.62           H  
ATOM   4535  N   ASN A 306      -9.782  35.014 -12.927  1.00  0.63           N  
ATOM   4536  CA  ASN A 306     -10.430  36.112 -12.226  1.00  0.63           C  
ATOM   4537  C   ASN A 306     -10.242  36.118 -10.701  1.00  0.63           C  
ATOM   4538  O   ASN A 306     -10.275  37.189 -10.091  1.00  0.63           O  
ATOM   4539  CB  ASN A 306     -11.923  36.129 -12.571  1.00  0.63           C  
ATOM   4540  CG  ASN A 306     -12.202  36.534 -14.016  1.00  0.63           C  
ATOM   4541  OD1 ASN A 306     -11.948  37.701 -14.350  1.00  0.63           O  
ATOM   4542  ND2 ASN A 306     -12.719  35.653 -14.866  1.00  0.63           N  
ATOM   4543  H   ASN A 306     -10.314  34.163 -13.067  1.00  0.63           H  
ATOM   4544  HA  ASN A 306      -9.991  37.038 -12.597  1.00  0.63           H  
ATOM   4545 1HB  ASN A 306     -12.341  35.134 -12.404  1.00  0.63           H  
ATOM   4546 2HB  ASN A 306     -12.441  36.815 -11.903  1.00  0.63           H  
ATOM   4547 1HD2 ASN A 306     -12.891  35.942 -15.806  1.00  0.63           H  
ATOM   4548 2HD2 ASN A 306     -12.961  34.695 -14.605  1.00  0.63           H  
ATOM   4549  N   ALA A 307     -10.077  34.961 -10.058  1.00  0.63           N  
ATOM   4550  CA  ALA A 307      -9.908  34.966  -8.608  1.00  0.63           C  
ATOM   4551  C   ALA A 307      -8.575  35.587  -8.241  1.00  0.63           C  
ATOM   4552  O   ALA A 307      -7.573  35.411  -8.939  1.00  0.63           O  
ATOM   4553  CB  ALA A 307      -9.979  33.574  -8.032  1.00  0.63           C  
ATOM   4554  H   ALA A 307     -10.051  34.065 -10.540  1.00  0.63           H  
ATOM   4555  HA  ALA A 307     -10.706  35.571  -8.178  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307      -9.866  33.634  -6.954  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307     -10.939  33.119  -8.278  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307      -9.175  32.976  -8.442  1.00  0.63           H  
ATOM   4559  N   VAL A 308      -8.498  36.257  -7.104  1.00  0.63           N  
ATOM   4560  CA  VAL A 308      -7.196  36.806  -6.780  1.00  0.63           C  
ATOM   4561  C   VAL A 308      -6.290  35.783  -6.137  1.00  0.63           C  
ATOM   4562  O   VAL A 308      -6.236  35.635  -4.915  1.00  0.63           O  
ATOM   4563  CB  VAL A 308      -7.319  38.008  -5.838  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308      -5.926  38.555  -5.547  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308      -8.199  39.064  -6.484  1.00  0.63           C  
ATOM   4566  H   VAL A 308      -9.303  36.406  -6.513  1.00  0.63           H  
ATOM   4567  HA  VAL A 308      -6.726  37.147  -7.703  1.00  0.63           H  
ATOM   4568  HB  VAL A 308      -7.756  37.688  -4.892  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308      -5.999  39.403  -4.869  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308      -5.322  37.772  -5.086  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308      -5.457  38.871  -6.479  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308      -8.289  39.922  -5.816  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308      -7.751  39.382  -7.426  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308      -9.189  38.648  -6.676  1.00  0.63           H  
ATOM   4575  N   ILE A 309      -5.502  35.122  -6.960  1.00  0.63           N  
ATOM   4576  CA  ILE A 309      -4.627  34.101  -6.415  1.00  0.63           C  
ATOM   4577  C   ILE A 309      -3.334  34.771  -5.957  1.00  0.63           C  
ATOM   4578  O   ILE A 309      -2.349  34.833  -6.689  1.00  0.63           O  
ATOM   4579  CB  ILE A 309      -4.290  33.025  -7.462  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309      -5.566  32.446  -8.129  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309      -3.516  31.921  -6.796  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309      -6.537  31.808  -7.172  1.00  0.63           C  
ATOM   4583  H   ILE A 309      -5.614  35.285  -7.960  1.00  0.63           H  
ATOM   4584  HA  ILE A 309      -5.105  33.631  -5.556  1.00  0.63           H  
ATOM   4585  HB  ILE A 309      -3.680  33.468  -8.251  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309      -6.085  33.255  -8.657  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309      -5.266  31.700  -8.867  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309      -3.256  31.180  -7.522  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309      -2.616  32.330  -6.354  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309      -4.117  31.459  -6.011  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309      -7.393  31.432  -7.732  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309      -6.045  30.982  -6.658  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309      -6.871  32.546  -6.444  1.00  0.63           H  
ATOM   4594  N   ASP A 310      -3.344  35.260  -4.715  1.00  0.63           N  
ATOM   4595  CA  ASP A 310      -2.184  35.974  -4.150  1.00  0.63           C  
ATOM   4596  C   ASP A 310      -1.164  35.014  -3.529  1.00  0.63           C  
ATOM   4597  O   ASP A 310      -0.018  35.374  -3.254  1.00  0.63           O  
ATOM   4598  CB  ASP A 310      -2.618  36.969  -3.067  1.00  0.63           C  
ATOM   4599  CG  ASP A 310      -3.261  36.305  -1.806  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310      -4.168  35.502  -1.931  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310      -2.797  36.603  -0.718  1.00  0.63           O  
ATOM   4602  H   ASP A 310      -4.231  35.195  -4.216  1.00  0.63           H  
ATOM   4603  HA  ASP A 310      -1.691  36.521  -4.954  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310      -1.753  37.548  -2.748  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310      -3.337  37.670  -3.494  1.00  0.63           H  
ATOM   4606  N   ARG A 311      -1.616  33.796  -3.302  1.00  0.62           N  
ATOM   4607  CA  ARG A 311      -0.875  32.719  -2.665  1.00  0.62           C  
ATOM   4608  C   ARG A 311      -1.550  31.440  -3.106  1.00  0.62           C  
ATOM   4609  O   ARG A 311      -2.613  31.509  -3.714  1.00  0.62           O  
ATOM   4610  CB  ARG A 311      -0.908  32.839  -1.149  1.00  0.62           C  
ATOM   4611  CG  ARG A 311      -2.273  32.585  -0.516  1.00  0.62           C  
ATOM   4612  CD  ARG A 311      -2.305  32.951   0.928  1.00  0.62           C  
ATOM   4613  NE  ARG A 311      -2.316  34.396   1.121  1.00  0.62           N  
ATOM   4614  CZ  ARG A 311      -2.095  35.044   2.266  1.00  0.62           C  
ATOM   4615  NH1 ARG A 311      -1.813  34.402   3.386  1.00  0.62           N  
ATOM   4616  NH2 ARG A 311      -2.174  36.350   2.225  1.00  0.62           N  
ATOM   4617  H   ARG A 311      -2.571  33.618  -3.573  1.00  0.62           H  
ATOM   4618  HA  ARG A 311       0.157  32.725  -3.014  1.00  0.62           H  
ATOM   4619 1HB  ARG A 311      -0.205  32.138  -0.710  1.00  0.62           H  
ATOM   4620 2HB  ARG A 311      -0.598  33.846  -0.858  1.00  0.62           H  
ATOM   4621 1HG  ARG A 311      -3.020  33.189  -1.033  1.00  0.62           H  
ATOM   4622 2HG  ARG A 311      -2.535  31.532  -0.609  1.00  0.62           H  
ATOM   4623 1HD  ARG A 311      -3.205  32.540   1.383  1.00  0.62           H  
ATOM   4624 2HD  ARG A 311      -1.427  32.546   1.424  1.00  0.62           H  
ATOM   4625  HE  ARG A 311      -2.534  35.003   0.312  1.00  0.62           H  
ATOM   4626 1HH1 ARG A 311      -1.759  33.394   3.388  1.00  0.62           H  
ATOM   4627 2HH1 ARG A 311      -1.651  34.920   4.236  1.00  0.62           H  
ATOM   4628 1HH2 ARG A 311      -2.406  36.772   1.307  1.00  0.62           H  
ATOM   4629 2HH2 ARG A 311      -2.019  36.910   3.048  1.00  0.62           H  
ATOM   4630  N   GLU A 312      -0.968  30.280  -2.832  1.00  0.61           N  
ATOM   4631  CA  GLU A 312      -1.666  29.066  -3.244  1.00  0.61           C  
ATOM   4632  C   GLU A 312      -3.059  28.962  -2.609  1.00  0.61           C  
ATOM   4633  O   GLU A 312      -3.209  29.149  -1.398  1.00  0.61           O  
ATOM   4634  CB  GLU A 312      -0.846  27.815  -2.924  1.00  0.61           C  
ATOM   4635  CG  GLU A 312       0.382  27.624  -3.803  1.00  0.61           C  
ATOM   4636  CD  GLU A 312       1.136  26.346  -3.508  1.00  0.61           C  
ATOM   4637  OE1 GLU A 312       0.765  25.653  -2.590  1.00  0.61           O  
ATOM   4638  OE2 GLU A 312       2.083  26.066  -4.207  1.00  0.61           O  
ATOM   4639  H   GLU A 312      -0.086  30.232  -2.345  1.00  0.61           H  
ATOM   4640  HA  GLU A 312      -1.780  29.116  -4.313  1.00  0.61           H  
ATOM   4641 1HB  GLU A 312      -0.518  27.852  -1.887  1.00  0.61           H  
ATOM   4642 2HB  GLU A 312      -1.477  26.940  -3.036  1.00  0.61           H  
ATOM   4643 1HG  GLU A 312       0.051  27.591  -4.833  1.00  0.61           H  
ATOM   4644 2HG  GLU A 312       1.045  28.480  -3.688  1.00  0.61           H  
ATOM   4645  N   ARG A 313      -4.057  28.611  -3.430  1.00  0.61           N  
ATOM   4646  CA  ARG A 313      -5.453  28.447  -3.001  1.00  0.61           C  
ATOM   4647  C   ARG A 313      -6.033  27.078  -3.349  1.00  0.61           C  
ATOM   4648  O   ARG A 313      -5.671  26.470  -4.358  1.00  0.61           O  
ATOM   4649  CB  ARG A 313      -6.333  29.525  -3.627  1.00  0.61           C  
ATOM   4650  CG  ARG A 313      -5.990  30.956  -3.224  1.00  0.61           C  
ATOM   4651  CD  ARG A 313      -6.404  31.220  -1.813  1.00  0.61           C  
ATOM   4652  NE  ARG A 313      -6.002  32.524  -1.342  1.00  0.61           N  
ATOM   4653  CZ  ARG A 313      -6.315  33.047  -0.140  1.00  0.61           C  
ATOM   4654  NH1 ARG A 313      -7.068  32.390   0.744  1.00  0.61           N  
ATOM   4655  NH2 ARG A 313      -5.855  34.250   0.152  1.00  0.61           N  
ATOM   4656  H   ARG A 313      -3.826  28.496  -4.413  1.00  0.61           H  
ATOM   4657  HA  ARG A 313      -5.496  28.564  -1.915  1.00  0.61           H  
ATOM   4658 1HB  ARG A 313      -6.256  29.461  -4.711  1.00  0.61           H  
ATOM   4659 2HB  ARG A 313      -7.369  29.342  -3.365  1.00  0.61           H  
ATOM   4660 1HG  ARG A 313      -4.935  31.120  -3.302  1.00  0.61           H  
ATOM   4661 2HG  ARG A 313      -6.513  31.657  -3.875  1.00  0.61           H  
ATOM   4662 1HD  ARG A 313      -7.477  31.177  -1.760  1.00  0.61           H  
ATOM   4663 2HD  ARG A 313      -5.973  30.464  -1.152  1.00  0.61           H  
ATOM   4664  HE  ARG A 313      -5.425  33.096  -1.953  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 313      -7.459  31.450   0.546  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 313      -7.283  32.812   1.630  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 313      -5.265  34.756  -0.544  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 313      -6.067  34.679   1.036  1.00  0.61           H  
ATOM   4669  N   ARG A 314      -6.970  26.601  -2.529  1.00  0.61           N  
ATOM   4670  CA  ARG A 314      -7.618  25.319  -2.815  1.00  0.61           C  
ATOM   4671  C   ARG A 314      -8.911  25.534  -3.595  1.00  0.61           C  
ATOM   4672  O   ARG A 314      -9.796  26.296  -3.171  1.00  0.61           O  
ATOM   4673  CB  ARG A 314      -7.883  24.541  -1.535  1.00  0.61           C  
ATOM   4674  CG  ARG A 314      -6.638  24.128  -0.771  1.00  0.61           C  
ATOM   4675  CD  ARG A 314      -6.962  23.393   0.474  1.00  0.61           C  
ATOM   4676  NE  ARG A 314      -7.602  22.124   0.181  1.00  0.61           N  
ATOM   4677  CZ  ARG A 314      -6.919  20.990  -0.186  1.00  0.61           C  
ATOM   4678  NH1 ARG A 314      -5.603  21.029  -0.280  1.00  0.61           N  
ATOM   4679  NH2 ARG A 314      -7.554  19.855  -0.454  1.00  0.61           N  
ATOM   4680  H   ARG A 314      -7.251  27.146  -1.703  1.00  0.61           H  
ATOM   4681  HA  ARG A 314      -6.949  24.718  -3.432  1.00  0.61           H  
ATOM   4682 1HB  ARG A 314      -8.478  25.156  -0.860  1.00  0.61           H  
ATOM   4683 2HB  ARG A 314      -8.463  23.642  -1.759  1.00  0.61           H  
ATOM   4684 1HG  ARG A 314      -6.051  23.472  -1.383  1.00  0.61           H  
ATOM   4685 2HG  ARG A 314      -6.052  25.014  -0.515  1.00  0.61           H  
ATOM   4686 1HD  ARG A 314      -6.052  23.197   1.038  1.00  0.61           H  
ATOM   4687 2HD  ARG A 314      -7.650  23.987   1.081  1.00  0.61           H  
ATOM   4688  HE  ARG A 314      -8.634  22.105   0.270  1.00  0.61           H  
ATOM   4689 1HH1 ARG A 314      -5.109  21.883  -0.081  1.00  0.61           H  
ATOM   4690 2HH1 ARG A 314      -5.088  20.197  -0.548  1.00  0.61           H  
ATOM   4691 1HH2 ARG A 314      -8.558  19.817  -0.393  1.00  0.61           H  
ATOM   4692 2HH2 ARG A 314      -7.017  19.007  -0.741  1.00  0.61           H  
ATOM   4693  N   VAL A 315      -9.015  24.847  -4.727  1.00  0.62           N  
ATOM   4694  CA  VAL A 315     -10.158  24.976  -5.605  1.00  0.62           C  
ATOM   4695  C   VAL A 315     -10.914  23.664  -5.707  1.00  0.62           C  
ATOM   4696  O   VAL A 315     -10.325  22.607  -5.956  1.00  0.62           O  
ATOM   4697  CB  VAL A 315      -9.703  25.363  -7.029  1.00  0.62           C  
ATOM   4698  CG1 VAL A 315     -10.927  25.520  -7.941  1.00  0.62           C  
ATOM   4699  CG2 VAL A 315      -8.871  26.622  -6.983  1.00  0.62           C  
ATOM   4700  H   VAL A 315      -8.260  24.228  -5.002  1.00  0.62           H  
ATOM   4701  HA  VAL A 315     -10.818  25.743  -5.213  1.00  0.62           H  
ATOM   4702  HB  VAL A 315      -9.096  24.554  -7.443  1.00  0.62           H  
ATOM   4703 1HG1 VAL A 315     -10.605  25.775  -8.942  1.00  0.62           H  
ATOM   4704 2HG1 VAL A 315     -11.484  24.595  -7.973  1.00  0.62           H  
ATOM   4705 3HG1 VAL A 315     -11.571  26.312  -7.555  1.00  0.62           H  
ATOM   4706 1HG2 VAL A 315      -8.570  26.869  -7.979  1.00  0.62           H  
ATOM   4707 2HG2 VAL A 315      -9.431  27.417  -6.593  1.00  0.62           H  
ATOM   4708 3HG2 VAL A 315      -7.990  26.461  -6.356  1.00  0.62           H  
ATOM   4709  N   GLY A 316     -12.214  23.705  -5.478  1.00  0.63           N  
ATOM   4710  CA  GLY A 316     -12.984  22.490  -5.660  1.00  0.63           C  
ATOM   4711  C   GLY A 316     -13.487  22.506  -7.080  1.00  0.63           C  
ATOM   4712  O   GLY A 316     -13.836  23.571  -7.573  1.00  0.63           O  
ATOM   4713  H   GLY A 316     -12.656  24.585  -5.211  1.00  0.63           H  
ATOM   4714 1HA  GLY A 316     -12.372  21.607  -5.488  1.00  0.63           H  
ATOM   4715 2HA  GLY A 316     -13.816  22.471  -4.960  1.00  0.63           H  
ATOM   4716  N   ILE A 317     -13.528  21.358  -7.731  1.00  0.66           N  
ATOM   4717  CA  ILE A 317     -14.076  21.254  -9.072  1.00  0.66           C  
ATOM   4718  C   ILE A 317     -15.201  20.226  -9.130  1.00  0.66           C  
ATOM   4719  O   ILE A 317     -14.987  19.042  -8.847  1.00  0.66           O  
ATOM   4720  CB  ILE A 317     -12.974  20.944 -10.095  1.00  0.66           C  
ATOM   4721  CG1 ILE A 317     -11.873  22.038 -10.045  1.00  0.66           C  
ATOM   4722  CG2 ILE A 317     -13.587  20.895 -11.488  1.00  0.66           C  
ATOM   4723  CD1 ILE A 317     -10.718  21.764  -9.127  1.00  0.66           C  
ATOM   4724  H   ILE A 317     -13.170  20.523  -7.282  1.00  0.66           H  
ATOM   4725  HA  ILE A 317     -14.495  22.215  -9.344  1.00  0.66           H  
ATOM   4726  HB  ILE A 317     -12.514  20.011  -9.834  1.00  0.66           H  
ATOM   4727 1HG1 ILE A 317     -11.483  22.176 -11.051  1.00  0.66           H  
ATOM   4728 2HG1 ILE A 317     -12.330  22.962  -9.726  1.00  0.66           H  
ATOM   4729 1HG2 ILE A 317     -12.819  20.681 -12.224  1.00  0.66           H  
ATOM   4730 2HG2 ILE A 317     -14.352  20.119 -11.524  1.00  0.66           H  
ATOM   4731 3HG2 ILE A 317     -14.042  21.863 -11.713  1.00  0.66           H  
ATOM   4732 1HD1 ILE A 317     -10.028  22.602  -9.170  1.00  0.66           H  
ATOM   4733 2HD1 ILE A 317     -11.062  21.637  -8.116  1.00  0.66           H  
ATOM   4734 3HD1 ILE A 317     -10.214  20.883  -9.422  1.00  0.66           H  
ATOM   4735  N   PHE A 318     -16.408  20.678  -9.475  1.00  0.70           N  
ATOM   4736  CA  PHE A 318     -17.569  19.793  -9.497  1.00  0.70           C  
ATOM   4737  C   PHE A 318     -18.256  19.690 -10.844  1.00  0.70           C  
ATOM   4738  O   PHE A 318     -18.670  20.689 -11.437  1.00  0.70           O  
ATOM   4739  CB  PHE A 318     -18.603  20.218  -8.478  1.00  0.70           C  
ATOM   4740  CG  PHE A 318     -19.774  19.343  -8.492  1.00  0.70           C  
ATOM   4741  CD1 PHE A 318     -19.659  18.070  -8.063  1.00  0.70           C  
ATOM   4742  CD2 PHE A 318     -20.987  19.777  -8.924  1.00  0.70           C  
ATOM   4743  CE1 PHE A 318     -20.708  17.232  -8.071  1.00  0.70           C  
ATOM   4744  CE2 PHE A 318     -22.063  18.929  -8.916  1.00  0.70           C  
ATOM   4745  CZ  PHE A 318     -21.918  17.665  -8.500  1.00  0.70           C  
ATOM   4746  H   PHE A 318     -16.518  21.665  -9.693  1.00  0.70           H  
ATOM   4747  HA  PHE A 318     -17.232  18.798  -9.228  1.00  0.70           H  
ATOM   4748 1HB  PHE A 318     -18.175  20.230  -7.493  1.00  0.70           H  
ATOM   4749 2HB  PHE A 318     -18.932  21.215  -8.704  1.00  0.70           H  
ATOM   4750  HD1 PHE A 318     -18.696  17.731  -7.734  1.00  0.70           H  
ATOM   4751  HD2 PHE A 318     -21.095  20.795  -9.274  1.00  0.70           H  
ATOM   4752  HE1 PHE A 318     -20.579  16.216  -7.747  1.00  0.70           H  
ATOM   4753  HE2 PHE A 318     -23.038  19.272  -9.252  1.00  0.70           H  
ATOM   4754  HZ  PHE A 318     -22.774  16.991  -8.510  1.00  0.70           H  
ATOM   4755  N   SER A 319     -18.424  18.468 -11.302  1.00  0.76           N  
ATOM   4756  CA  SER A 319     -19.029  18.262 -12.594  1.00  0.76           C  
ATOM   4757  C   SER A 319     -20.228  17.369 -12.503  1.00  0.76           C  
ATOM   4758  O   SER A 319     -20.286  16.478 -11.655  1.00  0.76           O  
ATOM   4759  CB  SER A 319     -18.022  17.615 -13.473  1.00  0.76           C  
ATOM   4760  OG  SER A 319     -16.904  18.407 -13.527  1.00  0.76           O  
ATOM   4761  H   SER A 319     -18.085  17.678 -10.749  1.00  0.76           H  
ATOM   4762  HA  SER A 319     -19.337  19.219 -13.009  1.00  0.76           H  
ATOM   4763 1HB  SER A 319     -17.764  16.625 -13.091  1.00  0.76           H  
ATOM   4764 2HB  SER A 319     -18.438  17.492 -14.471  1.00  0.76           H  
ATOM   4765  HG  SER A 319     -16.365  18.066 -14.232  1.00  0.76           H  
ATOM   4766  N   TYR A 320     -21.149  17.529 -13.436  1.00  0.84           N  
ATOM   4767  CA  TYR A 320     -22.270  16.621 -13.468  1.00  0.84           C  
ATOM   4768  C   TYR A 320     -22.861  16.427 -14.838  1.00  0.84           C  
ATOM   4769  O   TYR A 320     -22.945  17.361 -15.629  1.00  0.84           O  
ATOM   4770  CB  TYR A 320     -23.334  17.138 -12.488  1.00  0.84           C  
ATOM   4771  CG  TYR A 320     -23.730  18.598 -12.683  1.00  0.84           C  
ATOM   4772  CD1 TYR A 320     -24.758  18.983 -13.478  1.00  0.84           C  
ATOM   4773  CD2 TYR A 320     -23.017  19.547 -12.007  1.00  0.84           C  
ATOM   4774  CE1 TYR A 320     -25.084  20.335 -13.570  1.00  0.84           C  
ATOM   4775  CE2 TYR A 320     -23.330  20.869 -12.076  1.00  0.84           C  
ATOM   4776  CZ  TYR A 320     -24.365  21.268 -12.852  1.00  0.84           C  
ATOM   4777  OH  TYR A 320     -24.662  22.598 -12.940  1.00  0.84           O  
ATOM   4778  H   TYR A 320     -21.069  18.267 -14.122  1.00  0.84           H  
ATOM   4779  HA  TYR A 320     -21.922  15.656 -13.131  1.00  0.84           H  
ATOM   4780 1HB  TYR A 320     -24.235  16.525 -12.576  1.00  0.84           H  
ATOM   4781 2HB  TYR A 320     -22.968  17.035 -11.474  1.00  0.84           H  
ATOM   4782  HD1 TYR A 320     -25.309  18.241 -14.033  1.00  0.84           H  
ATOM   4783  HD2 TYR A 320     -22.193  19.236 -11.416  1.00  0.84           H  
ATOM   4784  HE1 TYR A 320     -25.897  20.661 -14.203  1.00  0.84           H  
ATOM   4785  HE2 TYR A 320     -22.740  21.606 -11.525  1.00  0.84           H  
ATOM   4786  HH  TYR A 320     -23.839  23.106 -12.790  1.00  0.84           H  
ATOM   4787  N   GLY A 321     -23.365  15.220 -15.063  1.00  0.92           N  
ATOM   4788  CA  GLY A 321     -24.038  14.880 -16.294  1.00  0.92           C  
ATOM   4789  C   GLY A 321     -25.524  14.725 -16.101  1.00  0.92           C  
ATOM   4790  O   GLY A 321     -25.992  14.417 -14.997  1.00  0.92           O  
ATOM   4791  H   GLY A 321     -23.212  14.502 -14.360  1.00  0.92           H  
ATOM   4792 1HA  GLY A 321     -23.846  15.642 -17.042  1.00  0.92           H  
ATOM   4793 2HA  GLY A 321     -23.626  13.947 -16.667  1.00  0.92           H  
ATOM   4794  N   SER A 322     -26.234  14.784 -17.226  1.00  0.98           N  
ATOM   4795  CA  SER A 322     -27.684  14.673 -17.335  1.00  0.98           C  
ATOM   4796  C   SER A 322     -28.275  13.362 -16.879  1.00  0.98           C  
ATOM   4797  O   SER A 322     -29.454  13.285 -16.562  1.00  0.98           O  
ATOM   4798  CB  SER A 322     -28.056  14.852 -18.753  1.00  0.98           C  
ATOM   4799  OG  SER A 322     -27.560  13.802 -19.531  1.00  0.98           O  
ATOM   4800  H   SER A 322     -25.737  14.997 -18.077  1.00  0.98           H  
ATOM   4801  HA  SER A 322     -28.136  15.471 -16.751  1.00  0.98           H  
ATOM   4802 1HB  SER A 322     -29.128  14.853 -18.798  1.00  0.98           H  
ATOM   4803 2HB  SER A 322     -27.695  15.808 -19.126  1.00  0.98           H  
ATOM   4804  HG  SER A 322     -28.230  13.670 -20.235  1.00  0.98           H  
ATOM   4805  N   GLY A 323     -27.440  12.343 -16.822  1.00  1.00           N  
ATOM   4806  CA  GLY A 323     -27.825  11.020 -16.382  1.00  1.00           C  
ATOM   4807  C   GLY A 323     -27.623  10.881 -14.876  1.00  1.00           C  
ATOM   4808  O   GLY A 323     -27.696   9.771 -14.357  1.00  1.00           O  
ATOM   4809  H   GLY A 323     -26.490  12.501 -17.115  1.00  1.00           H  
ATOM   4810 1HA  GLY A 323     -28.865  10.831 -16.644  1.00  1.00           H  
ATOM   4811 2HA  GLY A 323     -27.225  10.275 -16.901  1.00  1.00           H  
ATOM   4812  N   CYS A 324     -27.363  12.013 -14.191  1.00  0.98           N  
ATOM   4813  CA  CYS A 324     -27.041  12.075 -12.768  1.00  0.98           C  
ATOM   4814  C   CYS A 324     -25.795  11.353 -12.489  1.00  0.98           C  
ATOM   4815  O   CYS A 324     -25.789  10.313 -11.835  1.00  0.98           O  
ATOM   4816  CB  CYS A 324     -28.019  11.478 -11.813  1.00  0.98           C  
ATOM   4817  SG  CYS A 324     -27.396  11.598 -10.017  1.00  0.98           S  
ATOM   4818  H   CYS A 324     -27.313  12.891 -14.699  1.00  0.98           H  
ATOM   4819  HA  CYS A 324     -26.900  13.123 -12.498  1.00  0.98           H  
ATOM   4820 1HB  CYS A 324     -28.994  11.914 -11.906  1.00  0.98           H  
ATOM   4821 2HB  CYS A 324     -28.093  10.474 -12.038  1.00  0.98           H  
ATOM   4822  N   SER A 325     -24.747  11.856 -13.052  1.00  0.92           N  
ATOM   4823  CA  SER A 325     -23.456  11.284 -12.803  1.00  0.92           C  
ATOM   4824  C   SER A 325     -22.564  12.419 -12.441  1.00  0.92           C  
ATOM   4825  O   SER A 325     -22.387  13.342 -13.235  1.00  0.92           O  
ATOM   4826  CB  SER A 325     -22.970  10.576 -14.003  1.00  0.92           C  
ATOM   4827  OG  SER A 325     -23.803   9.500 -14.330  1.00  0.92           O  
ATOM   4828  H   SER A 325     -24.875  12.691 -13.622  1.00  0.92           H  
ATOM   4829  HA  SER A 325     -23.507  10.596 -11.959  1.00  0.92           H  
ATOM   4830 1HB  SER A 325     -22.978  11.285 -14.812  1.00  0.92           H  
ATOM   4831 2HB  SER A 325     -21.960  10.234 -13.832  1.00  0.92           H  
ATOM   4832  HG  SER A 325     -23.905   8.991 -13.523  1.00  0.92           H  
ATOM   4833  N   SER A 326     -22.039  12.403 -11.235  1.00  0.85           N  
ATOM   4834  CA  SER A 326     -21.286  13.562 -10.829  1.00  0.85           C  
ATOM   4835  C   SER A 326     -20.060  13.284 -10.003  1.00  0.85           C  
ATOM   4836  O   SER A 326     -19.952  12.274  -9.305  1.00  0.85           O  
ATOM   4837  CB  SER A 326     -22.242  14.497 -10.135  1.00  0.85           C  
ATOM   4838  OG  SER A 326     -22.824  13.931  -9.013  1.00  0.85           O  
ATOM   4839  H   SER A 326     -22.208  11.625 -10.597  1.00  0.85           H  
ATOM   4840  HA  SER A 326     -20.931  14.059 -11.728  1.00  0.85           H  
ATOM   4841 1HB  SER A 326     -21.721  15.374  -9.874  1.00  0.85           H  
ATOM   4842 2HB  SER A 326     -23.022  14.773 -10.830  1.00  0.85           H  
ATOM   4843  HG  SER A 326     -22.184  14.002  -8.298  1.00  0.85           H  
ATOM   4844  N   GLU A 327     -19.134  14.234 -10.078  1.00  0.78           N  
ATOM   4845  CA  GLU A 327     -17.826  14.061  -9.473  1.00  0.78           C  
ATOM   4846  C   GLU A 327     -17.274  15.338  -8.876  1.00  0.78           C  
ATOM   4847  O   GLU A 327     -17.367  16.414  -9.471  1.00  0.78           O  
ATOM   4848  CB  GLU A 327     -16.894  13.527 -10.568  1.00  0.78           C  
ATOM   4849  CG  GLU A 327     -15.503  13.091 -10.149  1.00  0.78           C  
ATOM   4850  CD  GLU A 327     -14.816  12.381 -11.285  1.00  0.78           C  
ATOM   4851  OE1 GLU A 327     -15.459  12.220 -12.294  1.00  0.78           O  
ATOM   4852  OE2 GLU A 327     -13.674  11.992 -11.162  1.00  0.78           O  
ATOM   4853  H   GLU A 327     -19.351  15.069 -10.623  1.00  0.78           H  
ATOM   4854  HA  GLU A 327     -17.909  13.324  -8.678  1.00  0.78           H  
ATOM   4855 1HB  GLU A 327     -17.373  12.710 -11.089  1.00  0.78           H  
ATOM   4856 2HB  GLU A 327     -16.753  14.318 -11.308  1.00  0.78           H  
ATOM   4857 1HG  GLU A 327     -14.913  13.963  -9.855  1.00  0.78           H  
ATOM   4858 2HG  GLU A 327     -15.578  12.425  -9.288  1.00  0.78           H  
ATOM   4859  N   PHE A 328     -16.697  15.215  -7.683  1.00  0.73           N  
ATOM   4860  CA  PHE A 328     -16.138  16.372  -6.990  1.00  0.73           C  
ATOM   4861  C   PHE A 328     -14.687  16.152  -6.626  1.00  0.73           C  
ATOM   4862  O   PHE A 328     -14.377  15.249  -5.846  1.00  0.73           O  
ATOM   4863  CB  PHE A 328     -16.930  16.664  -5.712  1.00  0.73           C  
ATOM   4864  CG  PHE A 328     -16.517  17.932  -5.012  1.00  0.73           C  
ATOM   4865  CD1 PHE A 328     -16.191  19.032  -5.743  1.00  0.73           C  
ATOM   4866  CD2 PHE A 328     -16.509  18.042  -3.642  1.00  0.73           C  
ATOM   4867  CE1 PHE A 328     -15.855  20.208  -5.151  1.00  0.73           C  
ATOM   4868  CE2 PHE A 328     -16.169  19.221  -3.024  1.00  0.73           C  
ATOM   4869  CZ  PHE A 328     -15.839  20.313  -3.788  1.00  0.73           C  
ATOM   4870  H   PHE A 328     -16.646  14.283  -7.264  1.00  0.73           H  
ATOM   4871  HA  PHE A 328     -16.193  17.236  -7.649  1.00  0.73           H  
ATOM   4872 1HB  PHE A 328     -17.989  16.715  -5.924  1.00  0.73           H  
ATOM   4873 2HB  PHE A 328     -16.793  15.840  -5.014  1.00  0.73           H  
ATOM   4874  HD1 PHE A 328     -16.213  18.954  -6.814  1.00  0.73           H  
ATOM   4875  HD2 PHE A 328     -16.790  17.197  -3.055  1.00  0.73           H  
ATOM   4876  HE1 PHE A 328     -15.610  21.055  -5.768  1.00  0.73           H  
ATOM   4877  HE2 PHE A 328     -16.174  19.289  -1.937  1.00  0.73           H  
ATOM   4878  HZ  PHE A 328     -15.577  21.255  -3.319  1.00  0.73           H  
ATOM   4879  N   TYR A 329     -13.787  16.984  -7.147  1.00  0.70           N  
ATOM   4880  CA  TYR A 329     -12.379  16.777  -6.832  1.00  0.70           C  
ATOM   4881  C   TYR A 329     -11.707  18.060  -6.392  1.00  0.70           C  
ATOM   4882  O   TYR A 329     -12.179  19.163  -6.668  1.00  0.70           O  
ATOM   4883  CB  TYR A 329     -11.616  16.152  -8.017  1.00  0.70           C  
ATOM   4884  CG  TYR A 329     -11.353  17.006  -9.253  1.00  0.70           C  
ATOM   4885  CD1 TYR A 329     -10.172  17.726  -9.329  1.00  0.70           C  
ATOM   4886  CD2 TYR A 329     -12.247  17.045 -10.315  1.00  0.70           C  
ATOM   4887  CE1 TYR A 329      -9.885  18.473 -10.440  1.00  0.70           C  
ATOM   4888  CE2 TYR A 329     -11.938  17.813 -11.439  1.00  0.70           C  
ATOM   4889  CZ  TYR A 329     -10.761  18.518 -11.494  1.00  0.70           C  
ATOM   4890  OH  TYR A 329     -10.456  19.283 -12.598  1.00  0.70           O  
ATOM   4891  H   TYR A 329     -14.087  17.730  -7.781  1.00  0.70           H  
ATOM   4892  HA  TYR A 329     -12.307  16.089  -5.990  1.00  0.70           H  
ATOM   4893 1HB  TYR A 329     -10.648  15.796  -7.652  1.00  0.70           H  
ATOM   4894 2HB  TYR A 329     -12.161  15.267  -8.344  1.00  0.70           H  
ATOM   4895  HD1 TYR A 329      -9.464  17.694  -8.497  1.00  0.70           H  
ATOM   4896  HD2 TYR A 329     -13.182  16.482 -10.272  1.00  0.70           H  
ATOM   4897  HE1 TYR A 329      -8.965  19.035 -10.484  1.00  0.70           H  
ATOM   4898  HE2 TYR A 329     -12.629  17.865 -12.278  1.00  0.70           H  
ATOM   4899  HH  TYR A 329     -11.173  19.224 -13.234  1.00  0.70           H  
ATOM   4900  N   SER A 330     -10.594  17.922  -5.698  1.00  0.69           N  
ATOM   4901  CA  SER A 330      -9.846  19.102  -5.269  1.00  0.69           C  
ATOM   4902  C   SER A 330      -8.547  19.332  -6.038  1.00  0.69           C  
ATOM   4903  O   SER A 330      -7.865  18.376  -6.424  1.00  0.69           O  
ATOM   4904  CB  SER A 330      -9.555  18.995  -3.799  1.00  0.69           C  
ATOM   4905  OG  SER A 330      -8.757  20.051  -3.354  1.00  0.69           O  
ATOM   4906  H   SER A 330     -10.275  16.975  -5.459  1.00  0.69           H  
ATOM   4907  HA  SER A 330     -10.474  19.980  -5.425  1.00  0.69           H  
ATOM   4908 1HB  SER A 330     -10.479  18.967  -3.244  1.00  0.69           H  
ATOM   4909 2HB  SER A 330      -9.052  18.071  -3.613  1.00  0.69           H  
ATOM   4910  HG  SER A 330      -8.056  20.141  -4.013  1.00  0.69           H  
ATOM   4911  N   ALA A 331      -8.190  20.609  -6.214  1.00  0.68           N  
ATOM   4912  CA  ALA A 331      -6.931  20.989  -6.849  1.00  0.68           C  
ATOM   4913  C   ALA A 331      -6.348  22.254  -6.201  1.00  0.68           C  
ATOM   4914  O   ALA A 331      -7.078  23.039  -5.600  1.00  0.68           O  
ATOM   4915  CB  ALA A 331      -7.145  21.220  -8.336  1.00  0.68           C  
ATOM   4916  H   ALA A 331      -8.840  21.344  -5.931  1.00  0.68           H  
ATOM   4917  HA  ALA A 331      -6.232  20.176  -6.697  1.00  0.68           H  
ATOM   4918 1HB  ALA A 331      -6.190  21.467  -8.791  1.00  0.68           H  
ATOM   4919 2HB  ALA A 331      -7.541  20.316  -8.793  1.00  0.68           H  
ATOM   4920 3HB  ALA A 331      -7.840  22.039  -8.478  1.00  0.68           H  
ATOM   4921  N   VAL A 332      -5.034  22.450  -6.301  1.00  0.67           N  
ATOM   4922  CA  VAL A 332      -4.404  23.636  -5.720  1.00  0.67           C  
ATOM   4923  C   VAL A 332      -3.793  24.567  -6.762  1.00  0.67           C  
ATOM   4924  O   VAL A 332      -3.002  24.159  -7.617  1.00  0.67           O  
ATOM   4925  CB  VAL A 332      -3.347  23.228  -4.684  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332      -2.663  24.486  -4.113  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332      -4.025  22.438  -3.584  1.00  0.67           C  
ATOM   4928  H   VAL A 332      -4.474  21.755  -6.775  1.00  0.67           H  
ATOM   4929  HA  VAL A 332      -5.170  24.197  -5.190  1.00  0.67           H  
ATOM   4930  HB  VAL A 332      -2.582  22.621  -5.158  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332      -1.909  24.197  -3.378  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332      -2.177  25.042  -4.915  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332      -3.409  25.123  -3.634  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332      -3.290  22.144  -2.838  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332      -4.775  23.063  -3.134  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332      -4.494  21.547  -3.999  1.00  0.67           H  
ATOM   4937  N   VAL A 333      -4.181  25.832  -6.677  1.00  0.67           N  
ATOM   4938  CA  VAL A 333      -3.790  26.852  -7.633  1.00  0.67           C  
ATOM   4939  C   VAL A 333      -2.816  27.891  -7.088  1.00  0.67           C  
ATOM   4940  O   VAL A 333      -3.065  28.530  -6.075  1.00  0.67           O  
ATOM   4941  CB  VAL A 333      -5.058  27.549  -8.141  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333      -4.695  28.650  -9.063  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333      -5.910  26.533  -8.885  1.00  0.67           C  
ATOM   4944  H   VAL A 333      -4.798  26.091  -5.911  1.00  0.67           H  
ATOM   4945  HA  VAL A 333      -3.316  26.354  -8.481  1.00  0.67           H  
ATOM   4946  HB  VAL A 333      -5.604  27.974  -7.295  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333      -5.581  29.151  -9.409  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333      -4.068  29.363  -8.557  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333      -4.165  28.222  -9.892  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333      -6.795  27.012  -9.265  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333      -5.332  26.142  -9.717  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333      -6.190  25.717  -8.219  1.00  0.67           H  
ATOM   4953  N   THR A 334      -1.707  28.034  -7.796  1.00  0.67           N  
ATOM   4954  CA  THR A 334      -0.596  28.950  -7.541  1.00  0.67           C  
ATOM   4955  C   THR A 334      -0.746  30.276  -8.295  1.00  0.67           C  
ATOM   4956  O   THR A 334      -1.333  30.295  -9.368  1.00  0.67           O  
ATOM   4957  CB  THR A 334       0.734  28.274  -7.936  1.00  0.67           C  
ATOM   4958  OG1 THR A 334       1.813  29.241  -7.929  1.00  0.67           O  
ATOM   4959  CG2 THR A 334       0.619  27.662  -9.294  1.00  0.67           C  
ATOM   4960  H   THR A 334      -1.622  27.433  -8.608  1.00  0.67           H  
ATOM   4961  HA  THR A 334      -0.578  29.135  -6.473  1.00  0.67           H  
ATOM   4962  HB  THR A 334       0.961  27.491  -7.210  1.00  0.67           H  
ATOM   4963  HG1 THR A 334       2.654  28.768  -7.909  1.00  0.67           H  
ATOM   4964 1HG2 THR A 334       1.557  27.175  -9.564  1.00  0.67           H  
ATOM   4965 2HG2 THR A 334      -0.185  26.924  -9.301  1.00  0.67           H  
ATOM   4966 3HG2 THR A 334       0.404  28.421 -10.004  1.00  0.67           H  
ATOM   4967  N   PRO A 335      -0.235  31.405  -7.799  1.00  0.67           N  
ATOM   4968  CA  PRO A 335      -0.167  32.662  -8.526  1.00  0.67           C  
ATOM   4969  C   PRO A 335       0.397  32.471  -9.948  1.00  0.67           C  
ATOM   4970  O   PRO A 335       0.020  33.189 -10.882  1.00  0.67           O  
ATOM   4971  CB  PRO A 335       0.766  33.482  -7.644  1.00  0.67           C  
ATOM   4972  CG  PRO A 335       0.516  32.941  -6.248  1.00  0.67           C  
ATOM   4973  CD  PRO A 335       0.289  31.468  -6.422  1.00  0.67           C  
ATOM   4974  HA  PRO A 335      -1.172  33.118  -8.562  1.00  0.67           H  
ATOM   4975 1HB  PRO A 335       1.808  33.367  -7.981  1.00  0.67           H  
ATOM   4976 2HB  PRO A 335       0.510  34.550  -7.727  1.00  0.67           H  
ATOM   4977 1HG  PRO A 335       1.359  33.175  -5.584  1.00  0.67           H  
ATOM   4978 2HG  PRO A 335      -0.358  33.441  -5.829  1.00  0.67           H  
ATOM   4979 1HD  PRO A 335       1.223  30.922  -6.300  1.00  0.67           H  
ATOM   4980 2HD  PRO A 335      -0.475  31.156  -5.710  1.00  0.67           H  
ATOM   4981  N   GLU A 336       1.281  31.469 -10.129  1.00  0.67           N  
ATOM   4982  CA  GLU A 336       1.867  31.218 -11.445  1.00  0.67           C  
ATOM   4983  C   GLU A 336       0.792  30.764 -12.430  1.00  0.67           C  
ATOM   4984  O   GLU A 336       0.928  30.943 -13.643  1.00  0.67           O  
ATOM   4985  CB  GLU A 336       2.972  30.171 -11.363  1.00  0.67           C  
ATOM   4986  CG  GLU A 336       4.195  30.625 -10.596  1.00  0.67           C  
ATOM   4987  CD  GLU A 336       4.869  31.823 -11.215  1.00  0.67           C  
ATOM   4988  OE1 GLU A 336       5.133  31.804 -12.402  1.00  0.67           O  
ATOM   4989  OE2 GLU A 336       5.119  32.766 -10.503  1.00  0.67           O  
ATOM   4990  H   GLU A 336       1.551  30.861  -9.351  1.00  0.67           H  
ATOM   4991  HA  GLU A 336       2.299  32.147 -11.816  1.00  0.67           H  
ATOM   4992 1HB  GLU A 336       2.588  29.267 -10.897  1.00  0.67           H  
ATOM   4993 2HB  GLU A 336       3.291  29.908 -12.370  1.00  0.67           H  
ATOM   4994 1HG  GLU A 336       3.892  30.878  -9.577  1.00  0.67           H  
ATOM   4995 2HG  GLU A 336       4.906  29.801 -10.540  1.00  0.67           H  
ATOM   4996  N   SER A 337      -0.237  30.120 -11.904  1.00  0.68           N  
ATOM   4997  CA  SER A 337      -1.352  29.606 -12.656  1.00  0.68           C  
ATOM   4998  C   SER A 337      -2.122  30.720 -13.255  1.00  0.68           C  
ATOM   4999  O   SER A 337      -2.460  30.690 -14.434  1.00  0.68           O  
ATOM   5000  CB  SER A 337      -2.293  28.889 -11.765  1.00  0.68           C  
ATOM   5001  OG  SER A 337      -3.342  28.412 -12.481  1.00  0.68           O  
ATOM   5002  H   SER A 337      -0.292  30.028 -10.899  1.00  0.68           H  
ATOM   5003  HA  SER A 337      -0.978  28.957 -13.445  1.00  0.68           H  
ATOM   5004 1HB  SER A 337      -1.783  28.089 -11.242  1.00  0.68           H  
ATOM   5005 2HB  SER A 337      -2.682  29.563 -11.044  1.00  0.68           H  
ATOM   5006  HG  SER A 337      -3.613  27.613 -12.013  1.00  0.68           H  
ATOM   5007  N   GLN A 338      -2.407  31.721 -12.418  1.00  0.69           N  
ATOM   5008  CA  GLN A 338      -3.152  32.880 -12.886  1.00  0.69           C  
ATOM   5009  C   GLN A 338      -2.393  33.508 -14.030  1.00  0.69           C  
ATOM   5010  O   GLN A 338      -2.964  33.825 -15.079  1.00  0.69           O  
ATOM   5011  CB  GLN A 338      -3.393  33.874 -11.757  1.00  0.69           C  
ATOM   5012  CG  GLN A 338      -4.185  35.101 -12.174  1.00  0.69           C  
ATOM   5013  CD  GLN A 338      -4.538  36.028 -11.010  1.00  0.69           C  
ATOM   5014  OE1 GLN A 338      -3.714  36.384 -10.152  1.00  0.69           O  
ATOM   5015  NE2 GLN A 338      -5.793  36.441 -10.987  1.00  0.69           N  
ATOM   5016  H   GLN A 338      -2.088  31.638 -11.448  1.00  0.69           H  
ATOM   5017  HA  GLN A 338      -4.112  32.565 -13.268  1.00  0.69           H  
ATOM   5018 1HB  GLN A 338      -3.949  33.380 -10.957  1.00  0.69           H  
ATOM   5019 2HB  GLN A 338      -2.437  34.198 -11.341  1.00  0.69           H  
ATOM   5020 1HG  GLN A 338      -3.594  35.665 -12.890  1.00  0.69           H  
ATOM   5021 2HG  GLN A 338      -5.121  34.779 -12.638  1.00  0.69           H  
ATOM   5022 1HE2 GLN A 338      -6.108  37.057 -10.269  1.00  0.69           H  
ATOM   5023 2HE2 GLN A 338      -6.455  36.132 -11.707  1.00  0.69           H  
ATOM   5024  N   ARG A 339      -1.076  33.614 -13.864  1.00  0.70           N  
ATOM   5025  CA  ARG A 339      -0.254  34.134 -14.937  1.00  0.70           C  
ATOM   5026  C   ARG A 339      -0.392  33.285 -16.205  1.00  0.70           C  
ATOM   5027  O   ARG A 339      -0.669  33.822 -17.279  1.00  0.70           O  
ATOM   5028  CB  ARG A 339       1.211  34.185 -14.516  1.00  0.70           C  
ATOM   5029  CG  ARG A 339       2.162  34.676 -15.584  1.00  0.70           C  
ATOM   5030  CD  ARG A 339       3.602  34.581 -15.162  1.00  0.70           C  
ATOM   5031  NE  ARG A 339       4.025  33.203 -14.842  1.00  0.70           N  
ATOM   5032  CZ  ARG A 339       4.279  32.227 -15.734  1.00  0.70           C  
ATOM   5033  NH1 ARG A 339       4.127  32.426 -17.031  1.00  0.70           N  
ATOM   5034  NH2 ARG A 339       4.693  31.061 -15.269  1.00  0.70           N  
ATOM   5035  H   ARG A 339      -0.652  33.346 -12.972  1.00  0.70           H  
ATOM   5036  HA  ARG A 339      -0.584  35.148 -15.160  1.00  0.70           H  
ATOM   5037 1HB  ARG A 339       1.319  34.823 -13.642  1.00  0.70           H  
ATOM   5038 2HB  ARG A 339       1.546  33.201 -14.232  1.00  0.70           H  
ATOM   5039 1HG  ARG A 339       2.028  34.074 -16.484  1.00  0.70           H  
ATOM   5040 2HG  ARG A 339       1.941  35.718 -15.811  1.00  0.70           H  
ATOM   5041 1HD  ARG A 339       4.238  34.951 -15.963  1.00  0.70           H  
ATOM   5042 2HD  ARG A 339       3.753  35.190 -14.272  1.00  0.70           H  
ATOM   5043  HE  ARG A 339       4.202  32.959 -13.854  1.00  0.70           H  
ATOM   5044 1HH1 ARG A 339       3.810  33.323 -17.368  1.00  0.70           H  
ATOM   5045 2HH1 ARG A 339       4.324  31.681 -17.681  1.00  0.70           H  
ATOM   5046 1HH2 ARG A 339       4.816  30.965 -14.246  1.00  0.70           H  
ATOM   5047 2HH2 ARG A 339       4.897  30.300 -15.893  1.00  0.70           H  
ATOM   5048  N   ALA A 340      -0.220  31.963 -16.081  1.00  0.73           N  
ATOM   5049  CA  ALA A 340      -0.276  31.060 -17.232  1.00  0.73           C  
ATOM   5050  C   ALA A 340      -1.626  31.058 -17.960  1.00  0.73           C  
ATOM   5051  O   ALA A 340      -1.680  31.099 -19.191  1.00  0.73           O  
ATOM   5052  CB  ALA A 340       0.030  29.651 -16.763  1.00  0.73           C  
ATOM   5053  H   ALA A 340      -0.008  31.572 -15.163  1.00  0.73           H  
ATOM   5054  HA  ALA A 340       0.488  31.379 -17.938  1.00  0.73           H  
ATOM   5055 1HB  ALA A 340       0.037  28.969 -17.610  1.00  0.73           H  
ATOM   5056 2HB  ALA A 340       1.001  29.644 -16.278  1.00  0.73           H  
ATOM   5057 3HB  ALA A 340      -0.729  29.338 -16.051  1.00  0.73           H  
ATOM   5058  N   VAL A 341      -2.723  31.061 -17.213  1.00  0.75           N  
ATOM   5059  CA  VAL A 341      -4.046  31.051 -17.825  1.00  0.75           C  
ATOM   5060  C   VAL A 341      -4.259  32.355 -18.592  1.00  0.75           C  
ATOM   5061  O   VAL A 341      -4.771  32.365 -19.715  1.00  0.75           O  
ATOM   5062  CB  VAL A 341      -5.124  30.784 -16.746  1.00  0.75           C  
ATOM   5063  CG1 VAL A 341      -6.528  30.961 -17.268  1.00  0.75           C  
ATOM   5064  CG2 VAL A 341      -4.992  29.337 -16.272  1.00  0.75           C  
ATOM   5065  H   VAL A 341      -2.638  31.043 -16.199  1.00  0.75           H  
ATOM   5066  HA  VAL A 341      -4.089  30.227 -18.537  1.00  0.75           H  
ATOM   5067  HB  VAL A 341      -4.977  31.484 -15.913  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 341      -7.237  30.757 -16.462  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 341      -6.666  31.983 -17.625  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 341      -6.690  30.263 -18.064  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 341      -5.739  29.127 -15.521  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 341      -5.141  28.668 -17.112  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 341      -3.998  29.178 -15.855  1.00  0.75           H  
ATOM   5074  N   ARG A 342      -3.852  33.474 -17.998  1.00  0.78           N  
ATOM   5075  CA  ARG A 342      -3.963  34.746 -18.688  1.00  0.78           C  
ATOM   5076  C   ARG A 342      -3.021  34.827 -19.904  1.00  0.78           C  
ATOM   5077  O   ARG A 342      -3.406  35.342 -20.959  1.00  0.78           O  
ATOM   5078  CB  ARG A 342      -3.677  35.890 -17.726  1.00  0.78           C  
ATOM   5079  CG  ARG A 342      -4.770  36.116 -16.684  1.00  0.78           C  
ATOM   5080  CD  ARG A 342      -4.445  37.221 -15.753  1.00  0.78           C  
ATOM   5081  NE  ARG A 342      -5.524  37.463 -14.792  1.00  0.78           N  
ATOM   5082  CZ  ARG A 342      -5.580  38.512 -13.951  1.00  0.78           C  
ATOM   5083  NH1 ARG A 342      -4.627  39.425 -13.944  1.00  0.78           N  
ATOM   5084  NH2 ARG A 342      -6.608  38.611 -13.143  1.00  0.78           N  
ATOM   5085  H   ARG A 342      -3.450  33.455 -17.058  1.00  0.78           H  
ATOM   5086  HA  ARG A 342      -4.990  34.851 -19.038  1.00  0.78           H  
ATOM   5087 1HB  ARG A 342      -2.748  35.684 -17.190  1.00  0.78           H  
ATOM   5088 2HB  ARG A 342      -3.542  36.815 -18.281  1.00  0.78           H  
ATOM   5089 1HG  ARG A 342      -5.699  36.368 -17.191  1.00  0.78           H  
ATOM   5090 2HG  ARG A 342      -4.920  35.206 -16.097  1.00  0.78           H  
ATOM   5091 1HD  ARG A 342      -3.546  36.963 -15.195  1.00  0.78           H  
ATOM   5092 2HD  ARG A 342      -4.278  38.135 -16.315  1.00  0.78           H  
ATOM   5093  HE  ARG A 342      -6.330  36.786 -14.758  1.00  0.78           H  
ATOM   5094 1HH1 ARG A 342      -3.843  39.337 -14.573  1.00  0.78           H  
ATOM   5095 2HH1 ARG A 342      -4.682  40.207 -13.309  1.00  0.78           H  
ATOM   5096 1HH2 ARG A 342      -7.317  37.855 -13.163  1.00  0.78           H  
ATOM   5097 2HH2 ARG A 342      -6.688  39.380 -12.504  1.00  0.78           H  
ATOM   5098  N   ALA A 343      -1.809  34.258 -19.783  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      -0.794  34.268 -20.845  1.00  0.81           C  
ATOM   5100  C   ALA A 343      -1.291  33.599 -22.114  1.00  0.81           C  
ATOM   5101  O   ALA A 343      -0.968  34.031 -23.221  1.00  0.81           O  
ATOM   5102  CB  ALA A 343       0.471  33.566 -20.386  1.00  0.81           C  
ATOM   5103  H   ALA A 343      -1.550  33.846 -18.890  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      -0.562  35.307 -21.074  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343       1.219  33.611 -21.175  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343       0.852  34.055 -19.490  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343       0.241  32.529 -20.163  1.00  0.81           H  
ATOM   5108  N   MET A 344      -2.115  32.564 -21.959  1.00  0.84           N  
ATOM   5109  CA  MET A 344      -2.678  31.842 -23.097  1.00  0.84           C  
ATOM   5110  C   MET A 344      -3.624  32.718 -23.941  1.00  0.84           C  
ATOM   5111  O   MET A 344      -3.934  32.368 -25.088  1.00  0.84           O  
ATOM   5112  CB  MET A 344      -3.363  30.559 -22.625  1.00  0.84           C  
ATOM   5113  CG  MET A 344      -2.377  29.487 -22.102  1.00  0.84           C  
ATOM   5114  SD  MET A 344      -1.133  28.946 -23.324  1.00  0.84           S  
ATOM   5115  CE  MET A 344      -2.102  28.018 -24.495  1.00  0.84           C  
ATOM   5116  H   MET A 344      -2.313  32.236 -21.010  1.00  0.84           H  
ATOM   5117  HA  MET A 344      -1.852  31.551 -23.743  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      -4.051  30.795 -21.808  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      -3.951  30.124 -23.434  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      -1.854  29.874 -21.245  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      -2.939  28.616 -21.783  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      -1.454  27.638 -25.277  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      -2.562  27.198 -23.980  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      -2.871  28.657 -24.931  1.00  0.84           H  
ATOM   5125  N   GLY A 345      -4.080  33.856 -23.387  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      -4.958  34.778 -24.101  1.00  0.87           C  
ATOM   5127  C   GLY A 345      -6.435  34.421 -24.057  1.00  0.87           C  
ATOM   5128  O   GLY A 345      -7.205  34.885 -24.899  1.00  0.87           O  
ATOM   5129  H   GLY A 345      -3.778  34.125 -22.451  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      -4.821  35.774 -23.678  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      -4.634  34.840 -25.138  1.00  0.87           H  
ATOM   5132  N   ILE A 346      -6.848  33.639 -23.070  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      -8.242  33.219 -22.981  1.00  0.90           C  
ATOM   5134  C   ILE A 346      -9.251  34.346 -22.856  1.00  0.90           C  
ATOM   5135  O   ILE A 346     -10.262  34.355 -23.555  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      -8.448  32.283 -21.805  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      -7.736  30.968 -22.090  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      -9.936  32.100 -21.608  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      -7.624  30.098 -20.879  1.00  0.90           C  
ATOM   5140  H   ILE A 346      -6.173  33.303 -22.392  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      -8.476  32.664 -23.892  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      -8.004  32.698 -20.896  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      -8.273  30.453 -22.869  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      -6.727  31.177 -22.458  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346     -10.092  31.417 -20.796  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346     -10.406  33.053 -21.381  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346     -10.371  31.712 -22.507  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      -7.108  29.179 -21.114  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      -7.059  30.647 -20.151  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      -8.607  29.875 -20.492  1.00  0.90           H  
ATOM   5151  N   ARG A 347      -8.999  35.318 -21.989  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      -9.978  36.389 -21.897  1.00  0.93           C  
ATOM   5153  C   ARG A 347     -10.173  37.044 -23.246  1.00  0.93           C  
ATOM   5154  O   ARG A 347     -11.302  37.256 -23.691  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      -9.571  37.481 -20.928  1.00  0.93           C  
ATOM   5156  CG  ARG A 347     -10.574  38.641 -20.904  1.00  0.93           C  
ATOM   5157  CD  ARG A 347     -10.110  39.812 -20.122  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      -8.878  40.395 -20.665  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      -8.790  41.198 -21.762  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      -9.855  41.519 -22.477  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      -7.606  41.669 -22.125  1.00  0.93           N  
ATOM   5162  H   ARG A 347      -8.167  35.303 -21.416  1.00  0.93           H  
ATOM   5163  HA  ARG A 347     -10.929  35.966 -21.571  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      -9.493  37.071 -19.917  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      -8.597  37.882 -21.203  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347     -10.757  38.978 -21.928  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347     -11.514  38.298 -20.473  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347     -10.888  40.578 -20.149  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      -9.925  39.515 -19.090  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      -8.020  40.193 -20.172  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347     -10.796  41.163 -22.247  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      -9.758  42.116 -23.281  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      -6.781  41.434 -21.592  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      -7.529  42.259 -22.947  1.00  0.93           H  
ATOM   5175  N   GLN A 348      -9.060  37.349 -23.907  1.00  0.95           N  
ATOM   5176  CA  GLN A 348      -9.114  38.054 -25.168  1.00  0.95           C  
ATOM   5177  C   GLN A 348      -9.827  37.192 -26.213  1.00  0.95           C  
ATOM   5178  O   GLN A 348     -10.681  37.680 -26.949  1.00  0.95           O  
ATOM   5179  CB  GLN A 348      -7.684  38.380 -25.613  1.00  0.95           C  
ATOM   5180  CG  GLN A 348      -7.550  39.342 -26.780  1.00  0.95           C  
ATOM   5181  CD  GLN A 348      -8.023  40.757 -26.424  1.00  0.95           C  
ATOM   5182  OE1 GLN A 348      -7.553  41.321 -25.420  1.00  0.95           O  
ATOM   5183  NE2 GLN A 348      -8.906  41.340 -27.227  1.00  0.95           N  
ATOM   5184  H   GLN A 348      -8.164  37.099 -23.516  1.00  0.95           H  
ATOM   5185  HA  GLN A 348      -9.670  38.979 -25.034  1.00  0.95           H  
ATOM   5186 1HB  GLN A 348      -7.134  38.797 -24.772  1.00  0.95           H  
ATOM   5187 2HB  GLN A 348      -7.184  37.450 -25.896  1.00  0.95           H  
ATOM   5188 1HG  GLN A 348      -6.510  39.389 -27.089  1.00  0.95           H  
ATOM   5189 2HG  GLN A 348      -8.165  38.978 -27.598  1.00  0.95           H  
ATOM   5190 1HE2 GLN A 348      -9.228  42.260 -27.040  1.00  0.95           H  
ATOM   5191 2HE2 GLN A 348      -9.266  40.847 -28.061  1.00  0.95           H  
ATOM   5192  N   ALA A 349      -9.586  35.876 -26.179  1.00  0.96           N  
ATOM   5193  CA  ALA A 349     -10.214  34.960 -27.127  1.00  0.96           C  
ATOM   5194  C   ALA A 349     -11.733  35.026 -27.040  1.00  0.96           C  
ATOM   5195  O   ALA A 349     -12.428  34.950 -28.057  1.00  0.96           O  
ATOM   5196  CB  ALA A 349      -9.754  33.534 -26.858  1.00  0.96           C  
ATOM   5197  H   ALA A 349      -8.893  35.507 -25.532  1.00  0.96           H  
ATOM   5198  HA  ALA A 349      -9.915  35.261 -28.131  1.00  0.96           H  
ATOM   5199 1HB  ALA A 349     -10.207  32.861 -27.583  1.00  0.96           H  
ATOM   5200 2HB  ALA A 349      -8.667  33.482 -26.936  1.00  0.96           H  
ATOM   5201 3HB  ALA A 349     -10.056  33.241 -25.856  1.00  0.96           H  
ATOM   5202  N   LEU A 350     -12.256  35.196 -25.828  1.00  0.96           N  
ATOM   5203  CA  LEU A 350     -13.696  35.293 -25.652  1.00  0.96           C  
ATOM   5204  C   LEU A 350     -14.181  36.715 -26.007  1.00  0.96           C  
ATOM   5205  O   LEU A 350     -15.208  36.888 -26.676  1.00  0.96           O  
ATOM   5206  CB  LEU A 350     -14.053  34.894 -24.210  1.00  0.96           C  
ATOM   5207  CG  LEU A 350     -14.280  33.349 -23.974  1.00  0.96           C  
ATOM   5208  CD1 LEU A 350     -13.048  32.570 -24.403  1.00  0.96           C  
ATOM   5209  CD2 LEU A 350     -14.553  33.078 -22.480  1.00  0.96           C  
ATOM   5210  H   LEU A 350     -11.632  35.225 -25.016  1.00  0.96           H  
ATOM   5211  HA  LEU A 350     -14.174  34.588 -26.328  1.00  0.96           H  
ATOM   5212 1HB  LEU A 350     -13.235  35.216 -23.555  1.00  0.96           H  
ATOM   5213 2HB  LEU A 350     -14.959  35.423 -23.915  1.00  0.96           H  
ATOM   5214  HG  LEU A 350     -15.118  33.015 -24.576  1.00  0.96           H  
ATOM   5215 1HD1 LEU A 350     -13.222  31.517 -24.244  1.00  0.96           H  
ATOM   5216 2HD1 LEU A 350     -12.849  32.747 -25.455  1.00  0.96           H  
ATOM   5217 3HD1 LEU A 350     -12.199  32.887 -23.814  1.00  0.96           H  
ATOM   5218 1HD2 LEU A 350     -14.707  32.007 -22.329  1.00  0.96           H  
ATOM   5219 2HD2 LEU A 350     -13.694  33.407 -21.893  1.00  0.96           H  
ATOM   5220 3HD2 LEU A 350     -15.444  33.621 -22.158  1.00  0.96           H  
ATOM   5221  N   ASP A 351     -13.402  37.735 -25.638  1.00  0.95           N  
ATOM   5222  CA  ASP A 351     -13.762  39.127 -25.919  1.00  0.95           C  
ATOM   5223  C   ASP A 351     -13.704  39.479 -27.418  1.00  0.95           C  
ATOM   5224  O   ASP A 351     -14.399  40.389 -27.869  1.00  0.95           O  
ATOM   5225  CB  ASP A 351     -12.906  40.091 -25.086  1.00  0.95           C  
ATOM   5226  CG  ASP A 351     -13.327  40.076 -23.573  1.00  0.95           C  
ATOM   5227  OD1 ASP A 351     -14.371  39.528 -23.295  1.00  0.95           O  
ATOM   5228  OD2 ASP A 351     -12.614  40.605 -22.721  1.00  0.95           O  
ATOM   5229  H   ASP A 351     -12.552  37.543 -25.107  1.00  0.95           H  
ATOM   5230  HA  ASP A 351     -14.792  39.270 -25.596  1.00  0.95           H  
ATOM   5231 1HB  ASP A 351     -11.862  39.798 -25.167  1.00  0.95           H  
ATOM   5232 2HB  ASP A 351     -12.999  41.100 -25.481  1.00  0.95           H  
ATOM   5233  N   ASP A 352     -12.932  38.716 -28.195  1.00  0.92           N  
ATOM   5234  CA  ASP A 352     -12.782  38.926 -29.639  1.00  0.92           C  
ATOM   5235  C   ASP A 352     -13.907  38.329 -30.474  1.00  0.92           C  
ATOM   5236  O   ASP A 352     -13.897  38.466 -31.699  1.00  0.92           O  
ATOM   5237  CB  ASP A 352     -11.482  38.309 -30.169  1.00  0.92           C  
ATOM   5238  CG  ASP A 352     -10.226  39.023 -29.730  1.00  0.92           C  
ATOM   5239  OD1 ASP A 352     -10.289  40.198 -29.422  1.00  0.92           O  
ATOM   5240  OD2 ASP A 352      -9.190  38.401 -29.734  1.00  0.92           O  
ATOM   5241  H   ASP A 352     -12.362  37.998 -27.751  1.00  0.92           H  
ATOM   5242  HA  ASP A 352     -12.760  40.000 -29.820  1.00  0.92           H  
ATOM   5243 1HB  ASP A 352     -11.422  37.274 -29.817  1.00  0.92           H  
ATOM   5244 2HB  ASP A 352     -11.510  38.282 -31.257  1.00  0.92           H  
ATOM   5245  N   ARG A 353     -14.850  37.633 -29.848  1.00  0.88           N  
ATOM   5246  CA  ARG A 353     -15.913  36.990 -30.607  1.00  0.88           C  
ATOM   5247  C   ARG A 353     -16.751  38.016 -31.396  1.00  0.88           C  
ATOM   5248  O   ARG A 353     -16.962  39.147 -30.956  1.00  0.88           O  
ATOM   5249  CB  ARG A 353     -16.811  36.214 -29.680  1.00  0.88           C  
ATOM   5250  CG  ARG A 353     -16.213  35.014 -29.022  1.00  0.88           C  
ATOM   5251  CD  ARG A 353     -17.176  34.417 -28.101  1.00  0.88           C  
ATOM   5252  NE  ARG A 353     -17.465  35.319 -27.024  1.00  0.88           N  
ATOM   5253  CZ  ARG A 353     -18.478  35.185 -26.164  1.00  0.88           C  
ATOM   5254  NH1 ARG A 353     -19.322  34.185 -26.237  1.00  0.88           N  
ATOM   5255  NH2 ARG A 353     -18.655  36.054 -25.209  1.00  0.88           N  
ATOM   5256  H   ARG A 353     -14.842  37.536 -28.829  1.00  0.88           H  
ATOM   5257  HA  ARG A 353     -15.459  36.292 -31.313  1.00  0.88           H  
ATOM   5258 1HB  ARG A 353     -17.194  36.868 -28.901  1.00  0.88           H  
ATOM   5259 2HB  ARG A 353     -17.645  35.833 -30.260  1.00  0.88           H  
ATOM   5260 1HG  ARG A 353     -15.986  34.289 -29.737  1.00  0.88           H  
ATOM   5261 2HG  ARG A 353     -15.307  35.278 -28.496  1.00  0.88           H  
ATOM   5262 1HD  ARG A 353     -18.107  34.197 -28.631  1.00  0.88           H  
ATOM   5263 2HD  ARG A 353     -16.765  33.496 -27.684  1.00  0.88           H  
ATOM   5264  HE  ARG A 353     -16.825  36.122 -26.899  1.00  0.88           H  
ATOM   5265 1HH1 ARG A 353     -19.235  33.446 -26.932  1.00  0.88           H  
ATOM   5266 2HH1 ARG A 353     -20.055  34.121 -25.526  1.00  0.88           H  
ATOM   5267 1HH2 ARG A 353     -18.032  36.848 -25.099  1.00  0.88           H  
ATOM   5268 2HH2 ARG A 353     -19.442  35.888 -24.571  1.00  0.88           H  
ATOM   5269  N   TYR A 354     -17.198  37.614 -32.581  1.00  0.84           N  
ATOM   5270  CA  TYR A 354     -18.017  38.415 -33.492  1.00  0.84           C  
ATOM   5271  C   TYR A 354     -19.492  38.460 -33.073  1.00  0.84           C  
ATOM   5272  O   TYR A 354     -20.086  37.426 -32.780  1.00  0.84           O  
ATOM   5273  CB  TYR A 354     -17.866  37.828 -34.904  1.00  0.84           C  
ATOM   5274  CG  TYR A 354     -18.614  38.532 -36.004  1.00  0.84           C  
ATOM   5275  CD1 TYR A 354     -18.112  39.709 -36.531  1.00  0.84           C  
ATOM   5276  CD2 TYR A 354     -19.789  37.999 -36.499  1.00  0.84           C  
ATOM   5277  CE1 TYR A 354     -18.787  40.357 -37.546  1.00  0.84           C  
ATOM   5278  CE2 TYR A 354     -20.464  38.657 -37.516  1.00  0.84           C  
ATOM   5279  CZ  TYR A 354     -19.968  39.825 -38.034  1.00  0.84           C  
ATOM   5280  OH  TYR A 354     -20.650  40.476 -39.039  1.00  0.84           O  
ATOM   5281  H   TYR A 354     -16.973  36.671 -32.865  1.00  0.84           H  
ATOM   5282  HA  TYR A 354     -17.635  39.436 -33.486  1.00  0.84           H  
ATOM   5283 1HB  TYR A 354     -16.807  37.816 -35.173  1.00  0.84           H  
ATOM   5284 2HB  TYR A 354     -18.195  36.796 -34.887  1.00  0.84           H  
ATOM   5285  HD1 TYR A 354     -17.183  40.126 -36.142  1.00  0.84           H  
ATOM   5286  HD2 TYR A 354     -20.181  37.072 -36.084  1.00  0.84           H  
ATOM   5287  HE1 TYR A 354     -18.391  41.284 -37.958  1.00  0.84           H  
ATOM   5288  HE2 TYR A 354     -21.396  38.256 -37.911  1.00  0.84           H  
ATOM   5289  HH  TYR A 354     -21.444  39.970 -39.265  1.00  0.84           H  
ATOM   5290  N   GLU A 355     -20.093  39.643 -33.044  1.00  0.80           N  
ATOM   5291  CA  GLU A 355     -21.511  39.722 -32.682  1.00  0.80           C  
ATOM   5292  C   GLU A 355     -22.404  39.425 -33.880  1.00  0.80           C  
ATOM   5293  O   GLU A 355     -22.234  40.017 -34.945  1.00  0.80           O  
ATOM   5294  CB  GLU A 355     -21.865  41.103 -32.127  1.00  0.80           C  
ATOM   5295  CG  GLU A 355     -23.320  41.260 -31.661  1.00  0.80           C  
ATOM   5296  CD  GLU A 355     -23.634  42.649 -31.120  1.00  0.80           C  
ATOM   5297  OE1 GLU A 355     -22.723  43.433 -30.984  1.00  0.80           O  
ATOM   5298  OE2 GLU A 355     -24.785  42.929 -30.871  1.00  0.80           O  
ATOM   5299  H   GLU A 355     -19.578  40.481 -33.276  1.00  0.80           H  
ATOM   5300  HA  GLU A 355     -21.721  38.974 -31.913  1.00  0.80           H  
ATOM   5301 1HB  GLU A 355     -21.214  41.337 -31.292  1.00  0.80           H  
ATOM   5302 2HB  GLU A 355     -21.684  41.854 -32.896  1.00  0.80           H  
ATOM   5303 1HG  GLU A 355     -23.984  41.055 -32.500  1.00  0.80           H  
ATOM   5304 2HG  GLU A 355     -23.522  40.515 -30.888  1.00  0.80           H  
ATOM   5305  N   LEU A 356     -23.370  38.542 -33.680  1.00  0.77           N  
ATOM   5306  CA  LEU A 356     -24.353  38.155 -34.685  1.00  0.77           C  
ATOM   5307  C   LEU A 356     -25.736  38.729 -34.431  1.00  0.77           C  
ATOM   5308  O   LEU A 356     -26.161  38.876 -33.281  1.00  0.77           O  
ATOM   5309  CB  LEU A 356     -24.551  36.654 -34.658  1.00  0.77           C  
ATOM   5310  CG  LEU A 356     -23.421  35.808 -34.897  1.00  0.77           C  
ATOM   5311  CD1 LEU A 356     -23.882  34.403 -34.673  1.00  0.77           C  
ATOM   5312  CD2 LEU A 356     -22.947  36.008 -36.291  1.00  0.77           C  
ATOM   5313  H   LEU A 356     -23.419  38.084 -32.774  1.00  0.77           H  
ATOM   5314  HA  LEU A 356     -24.008  38.484 -35.666  1.00  0.77           H  
ATOM   5315 1HB  LEU A 356     -24.878  36.406 -33.687  1.00  0.77           H  
ATOM   5316 2HB  LEU A 356     -25.341  36.389 -35.368  1.00  0.77           H  
ATOM   5317  HG  LEU A 356     -22.623  36.043 -34.195  1.00  0.77           H  
ATOM   5318 1HD1 LEU A 356     -23.082  33.705 -34.851  1.00  0.77           H  
ATOM   5319 2HD1 LEU A 356     -24.226  34.297 -33.651  1.00  0.77           H  
ATOM   5320 3HD1 LEU A 356     -24.697  34.208 -35.349  1.00  0.77           H  
ATOM   5321 1HD2 LEU A 356     -22.100  35.358 -36.494  1.00  0.77           H  
ATOM   5322 2HD2 LEU A 356     -23.759  35.775 -36.972  1.00  0.77           H  
ATOM   5323 3HD2 LEU A 356     -22.657  37.042 -36.419  1.00  0.77           H  
ATOM   5324  N   SER A 357     -26.472  38.974 -35.505  1.00  0.75           N  
ATOM   5325  CA  SER A 357     -27.881  39.296 -35.391  1.00  0.75           C  
ATOM   5326  C   SER A 357     -28.645  37.996 -35.210  1.00  0.75           C  
ATOM   5327  O   SER A 357     -28.110  36.921 -35.504  1.00  0.75           O  
ATOM   5328  CB  SER A 357     -28.341  39.992 -36.641  1.00  0.75           C  
ATOM   5329  OG  SER A 357     -28.251  39.113 -37.750  1.00  0.75           O  
ATOM   5330  H   SER A 357     -26.059  38.896 -36.442  1.00  0.75           H  
ATOM   5331  HA  SER A 357     -28.040  39.935 -34.521  1.00  0.75           H  
ATOM   5332 1HB  SER A 357     -29.355  40.345 -36.516  1.00  0.75           H  
ATOM   5333 2HB  SER A 357     -27.715  40.864 -36.822  1.00  0.75           H  
ATOM   5334  HG  SER A 357     -27.274  39.055 -37.942  1.00  0.75           H  
ATOM   5335  N   VAL A 358     -29.905  38.062 -34.801  1.00  0.75           N  
ATOM   5336  CA  VAL A 358     -30.611  36.804 -34.701  1.00  0.75           C  
ATOM   5337  C   VAL A 358     -30.806  36.120 -36.068  1.00  0.75           C  
ATOM   5338  O   VAL A 358     -30.599  34.917 -36.145  1.00  0.75           O  
ATOM   5339  CB  VAL A 358     -31.925  36.900 -33.916  1.00  0.75           C  
ATOM   5340  CG1 VAL A 358     -32.643  35.571 -34.070  1.00  0.75           C  
ATOM   5341  CG2 VAL A 358     -31.612  37.168 -32.437  1.00  0.75           C  
ATOM   5342  H   VAL A 358     -30.338  38.941 -34.555  1.00  0.75           H  
ATOM   5343  HA  VAL A 358     -29.987  36.145 -34.098  1.00  0.75           H  
ATOM   5344  HB  VAL A 358     -32.552  37.683 -34.294  1.00  0.75           H  
ATOM   5345 1HG1 VAL A 358     -33.558  35.591 -33.533  1.00  0.75           H  
ATOM   5346 2HG1 VAL A 358     -32.854  35.380 -35.128  1.00  0.75           H  
ATOM   5347 3HG1 VAL A 358     -32.015  34.770 -33.683  1.00  0.75           H  
ATOM   5348 1HG2 VAL A 358     -32.534  37.211 -31.871  1.00  0.75           H  
ATOM   5349 2HG2 VAL A 358     -30.990  36.369 -32.049  1.00  0.75           H  
ATOM   5350 3HG2 VAL A 358     -31.083  38.116 -32.335  1.00  0.75           H  
ATOM   5351  N   PRO A 359     -31.250  36.787 -37.153  1.00  0.75           N  
ATOM   5352  CA  PRO A 359     -31.346  36.166 -38.461  1.00  0.75           C  
ATOM   5353  C   PRO A 359     -30.045  35.466 -38.875  1.00  0.75           C  
ATOM   5354  O   PRO A 359     -30.093  34.371 -39.446  1.00  0.75           O  
ATOM   5355  CB  PRO A 359     -31.661  37.361 -39.356  1.00  0.75           C  
ATOM   5356  CG  PRO A 359     -32.432  38.293 -38.450  1.00  0.75           C  
ATOM   5357  CD  PRO A 359     -31.736  38.177 -37.115  1.00  0.75           C  
ATOM   5358  HA  PRO A 359     -32.182  35.451 -38.451  1.00  0.75           H  
ATOM   5359 1HB  PRO A 359     -30.725  37.805 -39.729  1.00  0.75           H  
ATOM   5360 2HB  PRO A 359     -32.237  37.033 -40.233  1.00  0.75           H  
ATOM   5361 1HG  PRO A 359     -32.412  39.316 -38.852  1.00  0.75           H  
ATOM   5362 2HG  PRO A 359     -33.485  37.985 -38.401  1.00  0.75           H  
ATOM   5363 1HD  PRO A 359     -30.921  38.871 -37.102  1.00  0.75           H  
ATOM   5364 2HD  PRO A 359     -32.452  38.349 -36.330  1.00  0.75           H  
ATOM   5365  N   GLU A 360     -28.866  36.036 -38.535  1.00  0.76           N  
ATOM   5366  CA  GLU A 360     -27.637  35.315 -38.889  1.00  0.76           C  
ATOM   5367  C   GLU A 360     -27.560  34.024 -38.096  1.00  0.76           C  
ATOM   5368  O   GLU A 360     -27.239  32.970 -38.642  1.00  0.76           O  
ATOM   5369  CB  GLU A 360     -26.401  36.163 -38.638  1.00  0.76           C  
ATOM   5370  CG  GLU A 360     -26.198  37.306 -39.599  1.00  0.76           C  
ATOM   5371  CD  GLU A 360     -25.133  38.234 -39.137  1.00  0.76           C  
ATOM   5372  OE1 GLU A 360     -25.391  38.933 -38.171  1.00  0.76           O  
ATOM   5373  OE2 GLU A 360     -24.070  38.256 -39.711  1.00  0.76           O  
ATOM   5374  H   GLU A 360     -28.804  36.954 -38.079  1.00  0.76           H  
ATOM   5375  HA  GLU A 360     -27.673  35.061 -39.948  1.00  0.76           H  
ATOM   5376 1HB  GLU A 360     -26.452  36.582 -37.632  1.00  0.76           H  
ATOM   5377 2HB  GLU A 360     -25.519  35.527 -38.679  1.00  0.76           H  
ATOM   5378 1HG  GLU A 360     -25.912  36.901 -40.570  1.00  0.76           H  
ATOM   5379 2HG  GLU A 360     -27.134  37.845 -39.723  1.00  0.76           H  
ATOM   5380  N   TYR A 361     -27.932  34.100 -36.825  1.00  0.78           N  
ATOM   5381  CA  TYR A 361     -27.988  32.942 -35.953  1.00  0.78           C  
ATOM   5382  C   TYR A 361     -28.900  31.866 -36.510  1.00  0.78           C  
ATOM   5383  O   TYR A 361     -28.526  30.692 -36.551  1.00  0.78           O  
ATOM   5384  CB  TYR A 361     -28.375  33.356 -34.553  1.00  0.78           C  
ATOM   5385  CG  TYR A 361     -28.723  32.248 -33.692  1.00  0.78           C  
ATOM   5386  CD1 TYR A 361     -27.766  31.500 -33.141  1.00  0.78           C  
ATOM   5387  CD2 TYR A 361     -30.049  31.978 -33.464  1.00  0.78           C  
ATOM   5388  CE1 TYR A 361     -28.086  30.444 -32.346  1.00  0.78           C  
ATOM   5389  CE2 TYR A 361     -30.390  30.934 -32.672  1.00  0.78           C  
ATOM   5390  CZ  TYR A 361     -29.412  30.163 -32.112  1.00  0.78           C  
ATOM   5391  OH  TYR A 361     -29.747  29.110 -31.317  1.00  0.78           O  
ATOM   5392  H   TYR A 361     -28.181  35.013 -36.437  1.00  0.78           H  
ATOM   5393  HA  TYR A 361     -26.992  32.518 -35.893  1.00  0.78           H  
ATOM   5394 1HB  TYR A 361     -27.525  33.857 -34.139  1.00  0.78           H  
ATOM   5395 2HB  TYR A 361     -29.178  34.036 -34.550  1.00  0.78           H  
ATOM   5396  HD1 TYR A 361     -26.761  31.744 -33.346  1.00  0.78           H  
ATOM   5397  HD2 TYR A 361     -30.827  32.598 -33.924  1.00  0.78           H  
ATOM   5398  HE1 TYR A 361     -27.303  29.833 -31.904  1.00  0.78           H  
ATOM   5399  HE2 TYR A 361     -31.434  30.712 -32.488  1.00  0.78           H  
ATOM   5400  HH  TYR A 361     -30.717  28.936 -31.417  1.00  0.78           H  
ATOM   5401  N   ASP A 362     -30.111  32.246 -36.909  1.00  0.81           N  
ATOM   5402  CA  ASP A 362     -31.056  31.276 -37.440  1.00  0.81           C  
ATOM   5403  C   ASP A 362     -30.498  30.566 -38.673  1.00  0.81           C  
ATOM   5404  O   ASP A 362     -30.663  29.344 -38.834  1.00  0.81           O  
ATOM   5405  CB  ASP A 362     -32.373  31.968 -37.798  1.00  0.81           C  
ATOM   5406  CG  ASP A 362     -33.181  32.360 -36.577  1.00  0.81           C  
ATOM   5407  OD1 ASP A 362     -32.863  31.871 -35.521  1.00  0.81           O  
ATOM   5408  OD2 ASP A 362     -34.114  33.123 -36.695  1.00  0.81           O  
ATOM   5409  H   ASP A 362     -30.358  33.232 -36.836  1.00  0.81           H  
ATOM   5410  HA  ASP A 362     -31.247  30.528 -36.671  1.00  0.81           H  
ATOM   5411 1HB  ASP A 362     -32.153  32.869 -38.374  1.00  0.81           H  
ATOM   5412 2HB  ASP A 362     -32.972  31.313 -38.428  1.00  0.81           H  
ATOM   5413  N   GLU A 363     -29.794  31.313 -39.532  1.00  0.83           N  
ATOM   5414  CA  GLU A 363     -29.221  30.702 -40.720  1.00  0.83           C  
ATOM   5415  C   GLU A 363     -28.054  29.783 -40.319  1.00  0.83           C  
ATOM   5416  O   GLU A 363     -27.915  28.687 -40.870  1.00  0.83           O  
ATOM   5417  CB  GLU A 363     -28.784  31.773 -41.729  1.00  0.83           C  
ATOM   5418  CG  GLU A 363     -28.289  31.210 -43.101  1.00  0.83           C  
ATOM   5419  CD  GLU A 363     -29.352  30.502 -43.914  1.00  0.83           C  
ATOM   5420  OE1 GLU A 363     -30.513  30.723 -43.666  1.00  0.83           O  
ATOM   5421  OE2 GLU A 363     -28.991  29.728 -44.797  1.00  0.83           O  
ATOM   5422  H   GLU A 363     -29.693  32.319 -39.372  1.00  0.83           H  
ATOM   5423  HA  GLU A 363     -29.985  30.090 -41.195  1.00  0.83           H  
ATOM   5424 1HB  GLU A 363     -29.625  32.437 -41.927  1.00  0.83           H  
ATOM   5425 2HB  GLU A 363     -27.999  32.383 -41.288  1.00  0.83           H  
ATOM   5426 1HG  GLU A 363     -27.855  32.016 -43.692  1.00  0.83           H  
ATOM   5427 2HG  GLU A 363     -27.525  30.491 -42.907  1.00  0.83           H  
ATOM   5428  N   LEU A 364     -27.239  30.201 -39.338  1.00  0.88           N  
ATOM   5429  CA  LEU A 364     -26.122  29.379 -38.869  1.00  0.88           C  
ATOM   5430  C   LEU A 364     -26.622  28.084 -38.251  1.00  0.88           C  
ATOM   5431  O   LEU A 364     -26.088  27.010 -38.531  1.00  0.88           O  
ATOM   5432  CB  LEU A 364     -25.307  30.135 -37.813  1.00  0.88           C  
ATOM   5433  CG  LEU A 364     -24.481  31.312 -38.294  1.00  0.88           C  
ATOM   5434  CD1 LEU A 364     -24.005  32.066 -37.132  1.00  0.88           C  
ATOM   5435  CD2 LEU A 364     -23.332  30.826 -39.007  1.00  0.88           C  
ATOM   5436  H   LEU A 364     -27.385  31.122 -38.925  1.00  0.88           H  
ATOM   5437  HA  LEU A 364     -25.482  29.138 -39.713  1.00  0.88           H  
ATOM   5438 1HB  LEU A 364     -25.994  30.515 -37.063  1.00  0.88           H  
ATOM   5439 2HB  LEU A 364     -24.630  29.432 -37.321  1.00  0.88           H  
ATOM   5440  HG  LEU A 364     -25.079  31.948 -38.932  1.00  0.88           H  
ATOM   5441 1HD1 LEU A 364     -23.416  32.906 -37.444  1.00  0.88           H  
ATOM   5442 2HD1 LEU A 364     -24.861  32.406 -36.594  1.00  0.88           H  
ATOM   5443 3HD1 LEU A 364     -23.402  31.415 -36.499  1.00  0.88           H  
ATOM   5444 1HD2 LEU A 364     -22.725  31.661 -39.345  1.00  0.88           H  
ATOM   5445 2HD2 LEU A 364     -22.777  30.224 -38.331  1.00  0.88           H  
ATOM   5446 3HD2 LEU A 364     -23.638  30.236 -39.848  1.00  0.88           H  
ATOM   5447  N   LEU A 365     -27.694  28.160 -37.460  1.00  0.93           N  
ATOM   5448  CA  LEU A 365     -28.230  26.969 -36.815  1.00  0.93           C  
ATOM   5449  C   LEU A 365     -28.744  26.016 -37.887  1.00  0.93           C  
ATOM   5450  O   LEU A 365     -28.470  24.813 -37.835  1.00  0.93           O  
ATOM   5451  CB  LEU A 365     -29.314  27.339 -35.784  1.00  0.93           C  
ATOM   5452  CG  LEU A 365     -29.959  26.157 -34.987  1.00  0.93           C  
ATOM   5453  CD1 LEU A 365     -28.868  25.381 -34.219  1.00  0.93           C  
ATOM   5454  CD2 LEU A 365     -30.981  26.725 -33.987  1.00  0.93           C  
ATOM   5455  H   LEU A 365     -28.112  29.068 -37.265  1.00  0.93           H  
ATOM   5456  HA  LEU A 365     -27.422  26.477 -36.279  1.00  0.93           H  
ATOM   5457 1HB  LEU A 365     -28.880  28.034 -35.061  1.00  0.93           H  
ATOM   5458 2HB  LEU A 365     -30.116  27.866 -36.309  1.00  0.93           H  
ATOM   5459  HG  LEU A 365     -30.456  25.475 -35.680  1.00  0.93           H  
ATOM   5460 1HD1 LEU A 365     -29.330  24.560 -33.662  1.00  0.93           H  
ATOM   5461 2HD1 LEU A 365     -28.141  24.977 -34.923  1.00  0.93           H  
ATOM   5462 3HD1 LEU A 365     -28.370  26.055 -33.524  1.00  0.93           H  
ATOM   5463 1HD2 LEU A 365     -31.442  25.905 -33.422  1.00  0.93           H  
ATOM   5464 2HD2 LEU A 365     -30.478  27.397 -33.295  1.00  0.93           H  
ATOM   5465 3HD2 LEU A 365     -31.745  27.280 -34.521  1.00  0.93           H  
ATOM   5466  N   THR A 366     -29.454  26.550 -38.884  1.00  1.00           N  
ATOM   5467  CA  THR A 366     -29.949  25.709 -39.958  1.00  1.00           C  
ATOM   5468  C   THR A 366     -28.780  25.048 -40.699  1.00  1.00           C  
ATOM   5469  O   THR A 366     -28.772  23.832 -40.898  1.00  1.00           O  
ATOM   5470  CB  THR A 366     -30.780  26.541 -40.948  1.00  1.00           C  
ATOM   5471  OG1 THR A 366     -31.917  27.104 -40.266  1.00  1.00           O  
ATOM   5472  CG2 THR A 366     -31.241  25.671 -42.107  1.00  1.00           C  
ATOM   5473  H   THR A 366     -29.676  27.547 -38.889  1.00  1.00           H  
ATOM   5474  HA  THR A 366     -30.577  24.929 -39.531  1.00  1.00           H  
ATOM   5475  HB  THR A 366     -30.168  27.357 -41.338  1.00  1.00           H  
ATOM   5476  HG1 THR A 366     -31.600  27.817 -39.663  1.00  1.00           H  
ATOM   5477 1HG2 THR A 366     -31.821  26.277 -42.802  1.00  1.00           H  
ATOM   5478 2HG2 THR A 366     -30.370  25.260 -42.624  1.00  1.00           H  
ATOM   5479 3HG2 THR A 366     -31.858  24.856 -41.731  1.00  1.00           H  
ATOM   5480  N   ALA A 367     -27.772  25.841 -41.068  1.00  1.09           N  
ATOM   5481  CA  ALA A 367     -26.605  25.321 -41.775  1.00  1.09           C  
ATOM   5482  C   ALA A 367     -25.870  24.279 -40.928  1.00  1.09           C  
ATOM   5483  O   ALA A 367     -25.295  23.326 -41.449  1.00  1.09           O  
ATOM   5484  CB  ALA A 367     -25.683  26.457 -42.156  1.00  1.09           C  
ATOM   5485  H   ALA A 367     -27.822  26.841 -40.873  1.00  1.09           H  
ATOM   5486  HA  ALA A 367     -26.952  24.829 -42.685  1.00  1.09           H  
ATOM   5487 1HB  ALA A 367     -24.835  26.071 -42.711  1.00  1.09           H  
ATOM   5488 2HB  ALA A 367     -26.229  27.165 -42.772  1.00  1.09           H  
ATOM   5489 3HB  ALA A 367     -25.337  26.957 -41.253  1.00  1.09           H  
ATOM   5490  N   THR A 368     -25.862  24.470 -39.612  1.00  1.21           N  
ATOM   5491  CA  THR A 368     -25.231  23.538 -38.695  1.00  1.21           C  
ATOM   5492  C   THR A 368     -25.985  22.213 -38.733  1.00  1.21           C  
ATOM   5493  O   THR A 368     -25.385  21.134 -38.754  1.00  1.21           O  
ATOM   5494  CB  THR A 368     -25.202  24.104 -37.264  1.00  1.21           C  
ATOM   5495  OG1 THR A 368     -24.466  25.327 -37.253  1.00  1.21           O  
ATOM   5496  CG2 THR A 368     -24.552  23.149 -36.343  1.00  1.21           C  
ATOM   5497  H   THR A 368     -26.301  25.301 -39.224  1.00  1.21           H  
ATOM   5498  HA  THR A 368     -24.210  23.355 -39.021  1.00  1.21           H  
ATOM   5499  HB  THR A 368     -26.211  24.293 -36.926  1.00  1.21           H  
ATOM   5500  HG1 THR A 368     -24.936  25.980 -37.815  1.00  1.21           H  
ATOM   5501 1HG2 THR A 368     -24.540  23.570 -35.342  1.00  1.21           H  
ATOM   5502 2HG2 THR A 368     -25.125  22.232 -36.356  1.00  1.21           H  
ATOM   5503 3HG2 THR A 368     -23.531  22.957 -36.672  1.00  1.21           H  
ATOM   5504  N   ALA A 369     -27.320  22.295 -38.769  1.00  1.34           N  
ATOM   5505  CA  ALA A 369     -28.185  21.123 -38.802  1.00  1.34           C  
ATOM   5506  C   ALA A 369     -27.899  20.234 -40.019  1.00  1.34           C  
ATOM   5507  O   ALA A 369     -27.990  19.003 -39.943  1.00  1.34           O  
ATOM   5508  CB  ALA A 369     -29.649  21.534 -38.796  1.00  1.34           C  
ATOM   5509  H   ALA A 369     -27.753  23.219 -38.734  1.00  1.34           H  
ATOM   5510  HA  ALA A 369     -27.978  20.563 -37.912  1.00  1.34           H  
ATOM   5511 1HB  ALA A 369     -30.273  20.645 -38.775  1.00  1.34           H  
ATOM   5512 2HB  ALA A 369     -29.847  22.146 -37.917  1.00  1.34           H  
ATOM   5513 3HB  ALA A 369     -29.875  22.101 -39.684  1.00  1.34           H  
ATOM   5514  N   GLU A 370     -27.480  20.855 -41.120  1.00  1.49           N  
ATOM   5515  CA  GLU A 370     -27.160  20.158 -42.369  1.00  1.49           C  
ATOM   5516  C   GLU A 370     -25.961  19.185 -42.224  1.00  1.49           C  
ATOM   5517  O   GLU A 370     -25.740  18.346 -43.100  1.00  1.49           O  
ATOM   5518  CB  GLU A 370     -26.943  21.167 -43.501  1.00  1.49           C  
ATOM   5519  CG  GLU A 370     -28.236  21.933 -43.898  1.00  1.49           C  
ATOM   5520  CD  GLU A 370     -28.031  23.053 -44.912  1.00  1.49           C  
ATOM   5521  OE1 GLU A 370     -26.916  23.271 -45.320  1.00  1.49           O  
ATOM   5522  OE2 GLU A 370     -28.995  23.711 -45.255  1.00  1.49           O  
ATOM   5523  H   GLU A 370     -27.452  21.877 -41.099  1.00  1.49           H  
ATOM   5524  HA  GLU A 370     -28.028  19.559 -42.642  1.00  1.49           H  
ATOM   5525 1HB  GLU A 370     -26.179  21.881 -43.227  1.00  1.49           H  
ATOM   5526 2HB  GLU A 370     -26.594  20.637 -44.379  1.00  1.49           H  
ATOM   5527 1HG  GLU A 370     -28.950  21.220 -44.306  1.00  1.49           H  
ATOM   5528 2HG  GLU A 370     -28.671  22.355 -42.995  1.00  1.49           H  
ATOM   5529  N   LEU A 371     -25.196  19.297 -41.120  1.00  1.60           N  
ATOM   5530  CA  LEU A 371     -24.069  18.403 -40.838  1.00  1.60           C  
ATOM   5531  C   LEU A 371     -24.297  17.488 -39.642  1.00  1.60           C  
ATOM   5532  O   LEU A 371     -23.342  16.912 -39.118  1.00  1.60           O  
ATOM   5533  CB  LEU A 371     -22.799  19.166 -40.491  1.00  1.60           C  
ATOM   5534  CG  LEU A 371     -21.584  18.215 -40.079  1.00  1.60           C  
ATOM   5535  CD1 LEU A 371     -21.169  17.284 -41.293  1.00  1.60           C  
ATOM   5536  CD2 LEU A 371     -20.443  19.070 -39.489  1.00  1.60           C  
ATOM   5537  H   LEU A 371     -25.414  20.014 -40.427  1.00  1.60           H  
ATOM   5538  HA  LEU A 371     -23.894  17.785 -41.717  1.00  1.60           H  
ATOM   5539 1HB  LEU A 371     -22.524  19.772 -41.338  1.00  1.60           H  
ATOM   5540 2HB  LEU A 371     -23.017  19.830 -39.649  1.00  1.60           H  
ATOM   5541  HG  LEU A 371     -21.914  17.547 -39.293  1.00  1.60           H  
ATOM   5542 1HD1 LEU A 371     -20.377  16.616 -40.978  1.00  1.60           H  
ATOM   5543 2HD1 LEU A 371     -22.035  16.694 -41.594  1.00  1.60           H  
ATOM   5544 3HD1 LEU A 371     -20.826  17.834 -42.140  1.00  1.60           H  
ATOM   5545 1HD2 LEU A 371     -19.634  18.423 -39.161  1.00  1.60           H  
ATOM   5546 2HD2 LEU A 371     -20.072  19.767 -40.194  1.00  1.60           H  
ATOM   5547 3HD2 LEU A 371     -20.825  19.623 -38.630  1.00  1.60           H  
ATOM   5548  N   LYS A 372     -25.531  17.330 -39.197  1.00  1.65           N  
ATOM   5549  CA  LYS A 372     -25.755  16.432 -38.073  1.00  1.65           C  
ATOM   5550  C   LYS A 372     -25.335  15.010 -38.389  1.00  1.65           C  
ATOM   5551  O   LYS A 372     -25.235  14.612 -39.556  1.00  1.65           O  
ATOM   5552  CB  LYS A 372     -27.192  16.480 -37.598  1.00  1.65           C  
ATOM   5553  CG  LYS A 372     -27.551  17.755 -36.908  1.00  1.65           C  
ATOM   5554  CD  LYS A 372     -29.004  17.766 -36.534  1.00  1.65           C  
ATOM   5555  CE  LYS A 372     -29.413  18.982 -35.726  1.00  1.65           C  
ATOM   5556  NZ  LYS A 372     -30.816  18.898 -35.357  1.00  1.65           N  
ATOM   5557  H   LYS A 372     -26.316  17.834 -39.619  1.00  1.65           H  
ATOM   5558  HA  LYS A 372     -25.133  16.773 -37.245  1.00  1.65           H  
ATOM   5559 1HB  LYS A 372     -27.868  16.347 -38.447  1.00  1.65           H  
ATOM   5560 2HB  LYS A 372     -27.369  15.663 -36.904  1.00  1.65           H  
ATOM   5561 1HG  LYS A 372     -26.963  17.834 -36.000  1.00  1.65           H  
ATOM   5562 2HG  LYS A 372     -27.295  18.562 -37.548  1.00  1.65           H  
ATOM   5563 1HD  LYS A 372     -29.606  17.728 -37.444  1.00  1.65           H  
ATOM   5564 2HD  LYS A 372     -29.216  16.898 -35.957  1.00  1.65           H  
ATOM   5565 1HE  LYS A 372     -28.815  19.031 -34.819  1.00  1.65           H  
ATOM   5566 2HE  LYS A 372     -29.267  19.876 -36.290  1.00  1.65           H  
ATOM   5567 1HZ  LYS A 372     -31.079  19.697 -34.804  1.00  1.65           H  
ATOM   5568 2HZ  LYS A 372     -31.392  18.846 -36.180  1.00  1.65           H  
ATOM   5569 3HZ  LYS A 372     -30.924  18.042 -34.802  1.00  1.65           H  
ATOM   5570  N   PHE A 373     -25.076  14.248 -37.337  1.00  1.60           N  
ATOM   5571  CA  PHE A 373     -24.630  12.880 -37.499  1.00  1.60           C  
ATOM   5572  C   PHE A 373     -25.559  12.144 -38.426  1.00  1.60           C  
ATOM   5573  O   PHE A 373     -26.775  12.300 -38.362  1.00  1.60           O  
ATOM   5574  CB  PHE A 373     -24.617  12.178 -36.154  1.00  1.60           C  
ATOM   5575  CG  PHE A 373     -23.553  12.637 -35.258  1.00  1.60           C  
ATOM   5576  CD1 PHE A 373     -22.383  13.182 -35.767  1.00  1.60           C  
ATOM   5577  CD2 PHE A 373     -23.712  12.546 -33.889  1.00  1.60           C  
ATOM   5578  CE1 PHE A 373     -21.403  13.615 -34.917  1.00  1.60           C  
ATOM   5579  CE2 PHE A 373     -22.728  12.978 -33.047  1.00  1.60           C  
ATOM   5580  CZ  PHE A 373     -21.581  13.509 -33.568  1.00  1.60           C  
ATOM   5581  H   PHE A 373     -25.181  14.629 -36.407  1.00  1.60           H  
ATOM   5582  HA  PHE A 373     -23.625  12.879 -37.931  1.00  1.60           H  
ATOM   5583 1HB  PHE A 373     -25.571  12.349 -35.658  1.00  1.60           H  
ATOM   5584 2HB  PHE A 373     -24.506  11.104 -36.301  1.00  1.60           H  
ATOM   5585  HD1 PHE A 373     -22.248  13.262 -36.851  1.00  1.60           H  
ATOM   5586  HD2 PHE A 373     -24.632  12.130 -33.482  1.00  1.60           H  
ATOM   5587  HE1 PHE A 373     -20.479  14.050 -35.306  1.00  1.60           H  
ATOM   5588  HE2 PHE A 373     -22.859  12.908 -31.968  1.00  1.60           H  
ATOM   5589  HZ  PHE A 373     -20.813  13.852 -32.913  1.00  1.60           H  
ATOM   5590  N   GLY A 374     -24.971  11.317 -39.270  1.00  1.47           N  
ATOM   5591  CA  GLY A 374     -25.699  10.573 -40.279  1.00  1.47           C  
ATOM   5592  C   GLY A 374     -25.446  11.222 -41.637  1.00  1.47           C  
ATOM   5593  O   GLY A 374     -25.644  10.592 -42.678  1.00  1.47           O  
ATOM   5594  H   GLY A 374     -23.961  11.237 -39.248  1.00  1.47           H  
ATOM   5595 1HA  GLY A 374     -25.365   9.536 -40.290  1.00  1.47           H  
ATOM   5596 2HA  GLY A 374     -26.764  10.582 -40.053  1.00  1.47           H  
ATOM   5597  N   ALA A 375     -24.983  12.478 -41.632  1.00  1.31           N  
ATOM   5598  CA  ALA A 375     -24.629  13.141 -42.876  1.00  1.31           C  
ATOM   5599  C   ALA A 375     -23.536  12.311 -43.531  1.00  1.31           C  
ATOM   5600  O   ALA A 375     -22.600  11.888 -42.857  1.00  1.31           O  
ATOM   5601  CB  ALA A 375     -24.148  14.569 -42.613  1.00  1.31           C  
ATOM   5602  H   ALA A 375     -24.897  12.995 -40.756  1.00  1.31           H  
ATOM   5603  HA  ALA A 375     -25.500  13.158 -43.530  1.00  1.31           H  
ATOM   5604 1HB  ALA A 375     -23.876  15.049 -43.553  1.00  1.31           H  
ATOM   5605 2HB  ALA A 375     -24.946  15.143 -42.132  1.00  1.31           H  
ATOM   5606 3HB  ALA A 375     -23.281  14.543 -41.954  1.00  1.31           H  
ATOM   5607  N   ARG A 376     -23.631  12.096 -44.839  1.00  1.15           N  
ATOM   5608  CA  ARG A 376     -22.625  11.294 -45.535  1.00  1.15           C  
ATOM   5609  C   ARG A 376     -21.736  12.073 -46.482  1.00  1.15           C  
ATOM   5610  O   ARG A 376     -20.548  11.760 -46.614  1.00  1.15           O  
ATOM   5611  CB  ARG A 376     -23.281  10.191 -46.341  1.00  1.15           C  
ATOM   5612  CG  ARG A 376     -22.295   9.310 -47.096  1.00  1.15           C  
ATOM   5613  CD  ARG A 376     -22.948   8.162 -47.793  1.00  1.15           C  
ATOM   5614  NE  ARG A 376     -21.996   7.405 -48.629  1.00  1.15           N  
ATOM   5615  CZ  ARG A 376     -22.280   6.273 -49.292  1.00  1.15           C  
ATOM   5616  NH1 ARG A 376     -23.472   5.720 -49.215  1.00  1.15           N  
ATOM   5617  NH2 ARG A 376     -21.332   5.733 -50.025  1.00  1.15           N  
ATOM   5618  H   ARG A 376     -24.424  12.461 -45.342  1.00  1.15           H  
ATOM   5619  HA  ARG A 376     -21.989  10.829 -44.783  1.00  1.15           H  
ATOM   5620 1HB  ARG A 376     -23.874   9.560 -45.690  1.00  1.15           H  
ATOM   5621 2HB  ARG A 376     -23.957  10.629 -47.073  1.00  1.15           H  
ATOM   5622 1HG  ARG A 376     -21.765   9.906 -47.837  1.00  1.15           H  
ATOM   5623 2HG  ARG A 376     -21.589   8.909 -46.378  1.00  1.15           H  
ATOM   5624 1HD  ARG A 376     -23.376   7.481 -47.063  1.00  1.15           H  
ATOM   5625 2HD  ARG A 376     -23.739   8.539 -48.438  1.00  1.15           H  
ATOM   5626  HE  ARG A 376     -21.043   7.764 -48.760  1.00  1.15           H  
ATOM   5627 1HH1 ARG A 376     -24.192   6.148 -48.648  1.00  1.15           H  
ATOM   5628 2HH1 ARG A 376     -23.668   4.870 -49.722  1.00  1.15           H  
ATOM   5629 1HH2 ARG A 376     -20.427   6.213 -50.062  1.00  1.15           H  
ATOM   5630 2HH2 ARG A 376     -21.500   4.884 -50.542  1.00  1.15           H  
ATOM   5631  N   ASP A 377     -22.333  13.040 -47.186  1.00  1.03           N  
ATOM   5632  CA  ASP A 377     -21.650  13.794 -48.233  1.00  1.03           C  
ATOM   5633  C   ASP A 377     -22.168  15.239 -48.258  1.00  1.03           C  
ATOM   5634  O   ASP A 377     -23.301  15.501 -48.673  1.00  1.03           O  
ATOM   5635  CB  ASP A 377     -21.839  13.089 -49.585  1.00  1.03           C  
ATOM   5636  CG  ASP A 377     -21.064  13.695 -50.782  1.00  1.03           C  
ATOM   5637  OD1 ASP A 377     -20.458  14.723 -50.649  1.00  1.03           O  
ATOM   5638  OD2 ASP A 377     -21.084  13.075 -51.822  1.00  1.03           O  
ATOM   5639  H   ASP A 377     -23.297  13.257 -47.000  1.00  1.03           H  
ATOM   5640  HA  ASP A 377     -20.599  13.802 -48.020  1.00  1.03           H  
ATOM   5641 1HB  ASP A 377     -21.533  12.048 -49.486  1.00  1.03           H  
ATOM   5642 2HB  ASP A 377     -22.898  13.088 -49.837  1.00  1.03           H  
ATOM   5643  N   PHE A 378     -21.357  16.157 -47.730  1.00  0.96           N  
ATOM   5644  CA  PHE A 378     -21.732  17.568 -47.590  1.00  0.96           C  
ATOM   5645  C   PHE A 378     -20.499  18.484 -47.606  1.00  0.96           C  
ATOM   5646  O   PHE A 378     -19.478  18.183 -46.976  1.00  0.96           O  
ATOM   5647  CB  PHE A 378     -22.562  17.779 -46.315  1.00  0.96           C  
ATOM   5648  CG  PHE A 378     -23.071  19.165 -46.131  1.00  0.96           C  
ATOM   5649  CD1 PHE A 378     -24.249  19.587 -46.715  1.00  0.96           C  
ATOM   5650  CD2 PHE A 378     -22.370  20.039 -45.371  1.00  0.96           C  
ATOM   5651  CE1 PHE A 378     -24.693  20.881 -46.521  1.00  0.96           C  
ATOM   5652  CE2 PHE A 378     -22.797  21.326 -45.169  1.00  0.96           C  
ATOM   5653  CZ  PHE A 378     -23.961  21.750 -45.744  1.00  0.96           C  
ATOM   5654  H   PHE A 378     -20.432  15.836 -47.440  1.00  0.96           H  
ATOM   5655  HA  PHE A 378     -22.356  17.837 -48.444  1.00  0.96           H  
ATOM   5656 1HB  PHE A 378     -23.419  17.105 -46.325  1.00  0.96           H  
ATOM   5657 2HB  PHE A 378     -21.979  17.537 -45.449  1.00  0.96           H  
ATOM   5658  HD1 PHE A 378     -24.825  18.892 -47.326  1.00  0.96           H  
ATOM   5659  HD2 PHE A 378     -21.467  19.691 -44.935  1.00  0.96           H  
ATOM   5660  HE1 PHE A 378     -25.627  21.219 -46.975  1.00  0.96           H  
ATOM   5661  HE2 PHE A 378     -22.220  22.005 -44.559  1.00  0.96           H  
ATOM   5662  HZ  PHE A 378     -24.318  22.769 -45.585  1.00  0.96           H  
ATOM   5663  N   THR A 379     -20.599  19.610 -48.324  1.00  0.93           N  
ATOM   5664  CA  THR A 379     -19.489  20.566 -48.425  1.00  0.93           C  
ATOM   5665  C   THR A 379     -19.768  21.904 -47.729  1.00  0.93           C  
ATOM   5666  O   THR A 379     -20.822  22.532 -47.894  1.00  0.93           O  
ATOM   5667  CB  THR A 379     -19.116  20.816 -49.897  1.00  0.93           C  
ATOM   5668  OG1 THR A 379     -18.711  19.579 -50.500  1.00  0.93           O  
ATOM   5669  CG2 THR A 379     -17.961  21.824 -49.989  1.00  0.93           C  
ATOM   5670  H   THR A 379     -21.463  19.804 -48.812  1.00  0.93           H  
ATOM   5671  HA  THR A 379     -18.617  20.130 -47.937  1.00  0.93           H  
ATOM   5672  HB  THR A 379     -19.979  21.208 -50.434  1.00  0.93           H  
ATOM   5673  HG1 THR A 379     -18.045  19.154 -49.949  1.00  0.93           H  
ATOM   5674 1HG2 THR A 379     -17.701  21.983 -51.034  1.00  0.93           H  
ATOM   5675 2HG2 THR A 379     -18.258  22.774 -49.551  1.00  0.93           H  
ATOM   5676 3HG2 THR A 379     -17.092  21.433 -49.453  1.00  0.93           H  
ATOM   5677  N   PHE A 380     -18.790  22.363 -46.959  1.00  0.94           N  
ATOM   5678  CA  PHE A 380     -18.936  23.576 -46.181  1.00  0.94           C  
ATOM   5679  C   PHE A 380     -18.645  24.843 -46.934  1.00  0.94           C  
ATOM   5680  O   PHE A 380     -17.571  25.449 -46.857  1.00  0.94           O  
ATOM   5681  CB  PHE A 380     -18.091  23.439 -44.947  1.00  0.94           C  
ATOM   5682  CG  PHE A 380     -18.733  22.446 -44.161  1.00  0.94           C  
ATOM   5683  CD1 PHE A 380     -18.524  21.142 -44.425  1.00  0.94           C  
ATOM   5684  CD2 PHE A 380     -19.589  22.797 -43.205  1.00  0.94           C  
ATOM   5685  CE1 PHE A 380     -19.170  20.198 -43.762  1.00  0.94           C  
ATOM   5686  CE2 PHE A 380     -20.260  21.866 -42.522  1.00  0.94           C  
ATOM   5687  CZ  PHE A 380     -20.051  20.575 -42.815  1.00  0.94           C  
ATOM   5688  H   PHE A 380     -17.914  21.841 -46.891  1.00  0.94           H  
ATOM   5689  HA  PHE A 380     -19.974  23.629 -45.851  1.00  0.94           H  
ATOM   5690 1HB  PHE A 380     -17.082  23.113 -45.196  1.00  0.94           H  
ATOM   5691 2HB  PHE A 380     -18.043  24.374 -44.390  1.00  0.94           H  
ATOM   5692  HD1 PHE A 380     -17.853  20.886 -45.190  1.00  0.94           H  
ATOM   5693  HD2 PHE A 380     -19.733  23.842 -43.005  1.00  0.94           H  
ATOM   5694  HE1 PHE A 380     -19.008  19.144 -43.993  1.00  0.94           H  
ATOM   5695  HE2 PHE A 380     -20.975  22.144 -41.749  1.00  0.94           H  
ATOM   5696  HZ  PHE A 380     -20.582  19.856 -42.297  1.00  0.94           H  
ATOM   5697  N   ASP A 381     -19.660  25.293 -47.636  1.00  0.95           N  
ATOM   5698  CA  ASP A 381     -19.480  26.477 -48.437  1.00  0.95           C  
ATOM   5699  C   ASP A 381     -19.553  27.700 -47.542  1.00  0.95           C  
ATOM   5700  O   ASP A 381     -20.613  28.290 -47.318  1.00  0.95           O  
ATOM   5701  CB  ASP A 381     -20.524  26.561 -49.544  1.00  0.95           C  
ATOM   5702  CG  ASP A 381     -20.294  27.741 -50.483  1.00  0.95           C  
ATOM   5703  OD1 ASP A 381     -19.541  28.650 -50.137  1.00  0.95           O  
ATOM   5704  OD2 ASP A 381     -20.867  27.727 -51.553  1.00  0.95           O  
ATOM   5705  H   ASP A 381     -20.509  24.726 -47.668  1.00  0.95           H  
ATOM   5706  HA  ASP A 381     -18.493  26.443 -48.898  1.00  0.95           H  
ATOM   5707 1HB  ASP A 381     -20.511  25.637 -50.127  1.00  0.95           H  
ATOM   5708 2HB  ASP A 381     -21.515  26.656 -49.102  1.00  0.95           H  
ATOM   5709  N   LEU A 382     -18.379  28.103 -47.079  1.00  0.96           N  
ATOM   5710  CA  LEU A 382     -18.188  29.206 -46.150  1.00  0.96           C  
ATOM   5711  C   LEU A 382     -18.671  30.542 -46.715  1.00  0.96           C  
ATOM   5712  O   LEU A 382     -18.952  31.470 -45.952  1.00  0.96           O  
ATOM   5713  CB  LEU A 382     -16.705  29.327 -45.764  1.00  0.96           C  
ATOM   5714  CG  LEU A 382     -16.109  28.168 -44.935  1.00  0.96           C  
ATOM   5715  CD1 LEU A 382     -14.608  28.373 -44.759  1.00  0.96           C  
ATOM   5716  CD2 LEU A 382     -16.768  28.115 -43.598  1.00  0.96           C  
ATOM   5717  H   LEU A 382     -17.589  27.511 -47.325  1.00  0.96           H  
ATOM   5718  HA  LEU A 382     -18.758  28.993 -45.249  1.00  0.96           H  
ATOM   5719 1HB  LEU A 382     -16.117  29.433 -46.674  1.00  0.96           H  
ATOM   5720 2HB  LEU A 382     -16.592  30.232 -45.178  1.00  0.96           H  
ATOM   5721  HG  LEU A 382     -16.268  27.225 -45.462  1.00  0.96           H  
ATOM   5722 1HD1 LEU A 382     -14.206  27.544 -44.184  1.00  0.96           H  
ATOM   5723 2HD1 LEU A 382     -14.127  28.405 -45.736  1.00  0.96           H  
ATOM   5724 3HD1 LEU A 382     -14.425  29.309 -44.231  1.00  0.96           H  
ATOM   5725 1HD2 LEU A 382     -16.329  27.303 -43.048  1.00  0.96           H  
ATOM   5726 2HD2 LEU A 382     -16.593  29.051 -43.074  1.00  0.96           H  
ATOM   5727 3HD2 LEU A 382     -17.839  27.951 -43.713  1.00  0.96           H  
ATOM   5728  N   ASP A 383     -18.800  30.662 -48.051  1.00  0.96           N  
ATOM   5729  CA  ASP A 383     -19.234  31.926 -48.645  1.00  0.96           C  
ATOM   5730  C   ASP A 383     -20.704  32.205 -48.337  1.00  0.96           C  
ATOM   5731  O   ASP A 383     -21.197  33.300 -48.597  1.00  0.96           O  
ATOM   5732  CB  ASP A 383     -18.949  31.996 -50.149  1.00  0.96           C  
ATOM   5733  CG  ASP A 383     -17.438  32.213 -50.468  1.00  0.96           C  
ATOM   5734  OD1 ASP A 383     -16.699  32.566 -49.567  1.00  0.96           O  
ATOM   5735  OD2 ASP A 383     -17.055  32.056 -51.606  1.00  0.96           O  
ATOM   5736  H   ASP A 383     -18.666  29.851 -48.673  1.00  0.96           H  
ATOM   5737  HA  ASP A 383     -18.655  32.726 -48.186  1.00  0.96           H  
ATOM   5738 1HB  ASP A 383     -19.283  31.067 -50.623  1.00  0.96           H  
ATOM   5739 2HB  ASP A 383     -19.522  32.811 -50.587  1.00  0.96           H  
ATOM   5740  N   ARG A 384     -21.409  31.196 -47.801  1.00  0.94           N  
ATOM   5741  CA  ARG A 384     -22.785  31.318 -47.335  1.00  0.94           C  
ATOM   5742  C   ARG A 384     -22.872  32.376 -46.233  1.00  0.94           C  
ATOM   5743  O   ARG A 384     -23.899  33.040 -46.069  1.00  0.94           O  
ATOM   5744  CB  ARG A 384     -23.272  29.977 -46.811  1.00  0.94           C  
ATOM   5745  CG  ARG A 384     -24.740  29.887 -46.403  1.00  0.94           C  
ATOM   5746  CD  ARG A 384     -25.070  28.469 -46.112  1.00  0.94           C  
ATOM   5747  NE  ARG A 384     -26.459  28.225 -45.730  1.00  0.94           N  
ATOM   5748  CZ  ARG A 384     -26.971  26.984 -45.647  1.00  0.94           C  
ATOM   5749  NH1 ARG A 384     -26.197  25.954 -45.918  1.00  0.94           N  
ATOM   5750  NH2 ARG A 384     -28.234  26.810 -45.307  1.00  0.94           N  
ATOM   5751  H   ARG A 384     -20.959  30.287 -47.674  1.00  0.94           H  
ATOM   5752  HA  ARG A 384     -23.413  31.623 -48.170  1.00  0.94           H  
ATOM   5753 1HB  ARG A 384     -23.104  29.224 -47.580  1.00  0.94           H  
ATOM   5754 2HB  ARG A 384     -22.667  29.689 -45.954  1.00  0.94           H  
ATOM   5755 1HG  ARG A 384     -24.917  30.486 -45.509  1.00  0.94           H  
ATOM   5756 2HG  ARG A 384     -25.377  30.238 -47.213  1.00  0.94           H  
ATOM   5757 1HD  ARG A 384     -24.861  27.877 -47.000  1.00  0.94           H  
ATOM   5758 2HD  ARG A 384     -24.436  28.118 -45.305  1.00  0.94           H  
ATOM   5759  HE  ARG A 384     -27.095  29.012 -45.498  1.00  0.94           H  
ATOM   5760 1HH1 ARG A 384     -25.238  26.098 -46.181  1.00  0.94           H  
ATOM   5761 2HH1 ARG A 384     -26.569  24.995 -45.851  1.00  0.94           H  
ATOM   5762 1HH2 ARG A 384     -28.805  27.646 -45.110  1.00  0.94           H  
ATOM   5763 2HH2 ARG A 384     -28.630  25.853 -45.264  1.00  0.94           H  
ATOM   5764  N   PHE A 385     -21.791  32.503 -45.454  1.00  0.93           N  
ATOM   5765  CA  PHE A 385     -21.700  33.444 -44.353  1.00  0.93           C  
ATOM   5766  C   PHE A 385     -20.402  34.239 -44.488  1.00  0.93           C  
ATOM   5767  O   PHE A 385     -19.517  34.094 -43.635  1.00  0.93           O  
ATOM   5768  CB  PHE A 385     -21.632  32.679 -43.043  1.00  0.93           C  
ATOM   5769  CG  PHE A 385     -22.761  31.777 -42.797  1.00  0.93           C  
ATOM   5770  CD1 PHE A 385     -22.654  30.443 -43.105  1.00  0.93           C  
ATOM   5771  CD2 PHE A 385     -23.929  32.239 -42.260  1.00  0.93           C  
ATOM   5772  CE1 PHE A 385     -23.692  29.584 -42.879  1.00  0.93           C  
ATOM   5773  CE2 PHE A 385     -24.961  31.390 -42.038  1.00  0.93           C  
ATOM   5774  CZ  PHE A 385     -24.844  30.055 -42.350  1.00  0.93           C  
ATOM   5775  H   PHE A 385     -20.960  31.950 -45.667  1.00  0.93           H  
ATOM   5776  HA  PHE A 385     -22.564  34.107 -44.361  1.00  0.93           H  
ATOM   5777 1HB  PHE A 385     -20.718  32.087 -43.023  1.00  0.93           H  
ATOM   5778 2HB  PHE A 385     -21.576  33.372 -42.239  1.00  0.93           H  
ATOM   5779  HD1 PHE A 385     -21.724  30.079 -43.531  1.00  0.93           H  
ATOM   5780  HD2 PHE A 385     -24.031  33.295 -42.008  1.00  0.93           H  
ATOM   5781  HE1 PHE A 385     -23.594  28.528 -43.120  1.00  0.93           H  
ATOM   5782  HE2 PHE A 385     -25.873  31.768 -41.608  1.00  0.93           H  
ATOM   5783  HZ  PHE A 385     -25.674  29.383 -42.166  1.00  0.93           H  
ATOM   5784  N   PRO A 386     -20.261  35.090 -45.522  1.00  0.92           N  
ATOM   5785  CA  PRO A 386     -19.008  35.712 -45.907  1.00  0.92           C  
ATOM   5786  C   PRO A 386     -18.545  36.805 -44.963  1.00  0.92           C  
ATOM   5787  O   PRO A 386     -17.349  37.051 -44.835  1.00  0.92           O  
ATOM   5788  CB  PRO A 386     -19.370  36.332 -47.256  1.00  0.92           C  
ATOM   5789  CG  PRO A 386     -20.866  36.631 -47.154  1.00  0.92           C  
ATOM   5790  CD  PRO A 386     -21.439  35.547 -46.283  1.00  0.92           C  
ATOM   5791  HA  PRO A 386     -18.240  34.936 -46.029  1.00  0.92           H  
ATOM   5792 1HB  PRO A 386     -18.763  37.229 -47.433  1.00  0.92           H  
ATOM   5793 2HB  PRO A 386     -19.142  35.615 -48.064  1.00  0.92           H  
ATOM   5794 1HG  PRO A 386     -21.025  37.637 -46.752  1.00  0.92           H  
ATOM   5795 2HG  PRO A 386     -21.313  36.622 -48.161  1.00  0.92           H  
ATOM   5796 1HD  PRO A 386     -22.199  35.973 -45.615  1.00  0.92           H  
ATOM   5797 2HD  PRO A 386     -21.847  34.783 -46.906  1.00  0.92           H  
ATOM   5798  N   GLN A 387     -19.470  37.396 -44.211  1.00  0.93           N  
ATOM   5799  CA  GLN A 387     -19.076  38.469 -43.309  1.00  0.93           C  
ATOM   5800  C   GLN A 387     -18.536  37.874 -42.032  1.00  0.93           C  
ATOM   5801  O   GLN A 387     -17.562  38.356 -41.457  1.00  0.93           O  
ATOM   5802  CB  GLN A 387     -20.256  39.400 -43.031  1.00  0.93           C  
ATOM   5803  CG  GLN A 387     -20.718  40.174 -44.268  1.00  0.93           C  
ATOM   5804  CD  GLN A 387     -21.908  41.081 -44.005  1.00  0.93           C  
ATOM   5805  OE1 GLN A 387     -22.749  40.796 -43.151  1.00  0.93           O  
ATOM   5806  NE2 GLN A 387     -21.984  42.184 -44.742  1.00  0.93           N  
ATOM   5807  H   GLN A 387     -20.444  37.157 -44.311  1.00  0.93           H  
ATOM   5808  HA  GLN A 387     -18.280  39.048 -43.777  1.00  0.93           H  
ATOM   5809 1HB  GLN A 387     -21.099  38.818 -42.654  1.00  0.93           H  
ATOM   5810 2HB  GLN A 387     -19.982  40.117 -42.255  1.00  0.93           H  
ATOM   5811 1HG  GLN A 387     -19.891  40.789 -44.622  1.00  0.93           H  
ATOM   5812 2HG  GLN A 387     -21.001  39.459 -45.037  1.00  0.93           H  
ATOM   5813 1HE2 GLN A 387     -22.745  42.821 -44.614  1.00  0.93           H  
ATOM   5814 2HE2 GLN A 387     -21.280  42.379 -45.425  1.00  0.93           H  
ATOM   5815  N   ILE A 388     -19.141  36.770 -41.625  1.00  0.95           N  
ATOM   5816  CA  ILE A 388     -18.717  36.066 -40.435  1.00  0.95           C  
ATOM   5817  C   ILE A 388     -17.374  35.421 -40.727  1.00  0.95           C  
ATOM   5818  O   ILE A 388     -16.427  35.518 -39.946  1.00  0.95           O  
ATOM   5819  CB  ILE A 388     -19.749  34.996 -40.041  1.00  0.95           C  
ATOM   5820  CG1 ILE A 388     -21.048  35.657 -39.613  1.00  0.95           C  
ATOM   5821  CG2 ILE A 388     -19.221  34.120 -38.956  1.00  0.95           C  
ATOM   5822  CD1 ILE A 388     -22.192  34.704 -39.465  1.00  0.95           C  
ATOM   5823  H   ILE A 388     -19.919  36.415 -42.156  1.00  0.95           H  
ATOM   5824  HA  ILE A 388     -18.600  36.777 -39.617  1.00  0.95           H  
ATOM   5825  HB  ILE A 388     -19.967  34.381 -40.907  1.00  0.95           H  
ATOM   5826 1HG1 ILE A 388     -20.890  36.128 -38.663  1.00  0.95           H  
ATOM   5827 2HG1 ILE A 388     -21.323  36.422 -40.344  1.00  0.95           H  
ATOM   5828 1HG2 ILE A 388     -19.965  33.364 -38.706  1.00  0.95           H  
ATOM   5829 2HG2 ILE A 388     -18.317  33.636 -39.304  1.00  0.95           H  
ATOM   5830 3HG2 ILE A 388     -19.005  34.731 -38.085  1.00  0.95           H  
ATOM   5831 1HD1 ILE A 388     -23.078  35.249 -39.150  1.00  0.95           H  
ATOM   5832 2HD1 ILE A 388     -22.400  34.220 -40.395  1.00  0.95           H  
ATOM   5833 3HD1 ILE A 388     -21.928  33.964 -38.724  1.00  0.95           H  
ATOM   5834  N   THR A 389     -17.282  34.777 -41.888  1.00  0.98           N  
ATOM   5835  CA  THR A 389     -16.068  34.095 -42.278  1.00  0.98           C  
ATOM   5836  C   THR A 389     -14.892  35.072 -42.395  1.00  0.98           C  
ATOM   5837  O   THR A 389     -13.816  34.831 -41.845  1.00  0.98           O  
ATOM   5838  CB  THR A 389     -16.306  33.388 -43.624  1.00  0.98           C  
ATOM   5839  OG1 THR A 389     -17.363  32.437 -43.474  1.00  0.98           O  
ATOM   5840  CG2 THR A 389     -15.075  32.660 -44.109  1.00  0.98           C  
ATOM   5841  H   THR A 389     -18.086  34.723 -42.513  1.00  0.98           H  
ATOM   5842  HA  THR A 389     -15.829  33.353 -41.517  1.00  0.98           H  
ATOM   5843  HB  THR A 389     -16.593  34.132 -44.364  1.00  0.98           H  
ATOM   5844  HG1 THR A 389     -18.220  32.916 -43.436  1.00  0.98           H  
ATOM   5845 1HG2 THR A 389     -15.293  32.191 -45.065  1.00  0.98           H  
ATOM   5846 2HG2 THR A 389     -14.257  33.371 -44.231  1.00  0.98           H  
ATOM   5847 3HG2 THR A 389     -14.798  31.900 -43.395  1.00  0.98           H  
ATOM   5848  N   LYS A 390     -15.081  36.201 -43.079  1.00  1.05           N  
ATOM   5849  CA  LYS A 390     -13.973  37.134 -43.210  1.00  1.05           C  
ATOM   5850  C   LYS A 390     -13.609  37.803 -41.889  1.00  1.05           C  
ATOM   5851  O   LYS A 390     -12.426  37.902 -41.543  1.00  1.05           O  
ATOM   5852  CB  LYS A 390     -14.304  38.199 -44.249  1.00  1.05           C  
ATOM   5853  CG  LYS A 390     -14.328  37.691 -45.688  1.00  1.05           C  
ATOM   5854  CD  LYS A 390     -14.717  38.801 -46.656  1.00  1.05           C  
ATOM   5855  CE  LYS A 390     -14.751  38.299 -48.092  1.00  1.05           C  
ATOM   5856  NZ  LYS A 390     -15.158  39.368 -49.043  1.00  1.05           N  
ATOM   5857  H   LYS A 390     -15.968  36.412 -43.537  1.00  1.05           H  
ATOM   5858  HA  LYS A 390     -13.101  36.578 -43.553  1.00  1.05           H  
ATOM   5859 1HB  LYS A 390     -15.292  38.614 -44.028  1.00  1.05           H  
ATOM   5860 2HB  LYS A 390     -13.585  39.011 -44.182  1.00  1.05           H  
ATOM   5861 1HG  LYS A 390     -13.341  37.318 -45.954  1.00  1.05           H  
ATOM   5862 2HG  LYS A 390     -15.039  36.871 -45.775  1.00  1.05           H  
ATOM   5863 1HD  LYS A 390     -15.711  39.168 -46.388  1.00  1.05           H  
ATOM   5864 2HD  LYS A 390     -14.008  39.623 -46.579  1.00  1.05           H  
ATOM   5865 1HE  LYS A 390     -13.762  37.937 -48.367  1.00  1.05           H  
ATOM   5866 2HE  LYS A 390     -15.462  37.473 -48.162  1.00  1.05           H  
ATOM   5867 1HZ  LYS A 390     -15.172  38.999 -49.983  1.00  1.05           H  
ATOM   5868 2HZ  LYS A 390     -16.081  39.699 -48.796  1.00  1.05           H  
ATOM   5869 3HZ  LYS A 390     -14.501  40.134 -48.991  1.00  1.05           H  
ATOM   5870  N   ALA A 391     -14.617  38.201 -41.102  1.00  1.16           N  
ATOM   5871  CA  ALA A 391     -14.372  38.861 -39.825  1.00  1.16           C  
ATOM   5872  C   ALA A 391     -13.573  37.980 -38.880  1.00  1.16           C  
ATOM   5873  O   ALA A 391     -12.753  38.471 -38.101  1.00  1.16           O  
ATOM   5874  CB  ALA A 391     -15.689  39.223 -39.163  1.00  1.16           C  
ATOM   5875  H   ALA A 391     -15.590  38.087 -41.392  1.00  1.16           H  
ATOM   5876  HA  ALA A 391     -13.799  39.766 -40.016  1.00  1.16           H  
ATOM   5877 1HB  ALA A 391     -15.493  39.731 -38.224  1.00  1.16           H  
ATOM   5878 2HB  ALA A 391     -16.262  39.876 -39.818  1.00  1.16           H  
ATOM   5879 3HB  ALA A 391     -16.260  38.311 -38.974  1.00  1.16           H  
ATOM   5880  N   ARG A 392     -13.828  36.679 -38.938  1.00  1.35           N  
ATOM   5881  CA  ARG A 392     -13.180  35.722 -38.071  1.00  1.35           C  
ATOM   5882  C   ARG A 392     -11.851  35.159 -38.542  1.00  1.35           C  
ATOM   5883  O   ARG A 392     -10.958  34.940 -37.719  1.00  1.35           O  
ATOM   5884  CB  ARG A 392     -14.078  34.546 -37.906  1.00  1.35           C  
ATOM   5885  CG  ARG A 392     -15.314  34.762 -37.152  1.00  1.35           C  
ATOM   5886  CD  ARG A 392     -16.032  33.566 -37.259  1.00  1.35           C  
ATOM   5887  NE  ARG A 392     -15.249  32.540 -36.728  1.00  1.35           N  
ATOM   5888  CZ  ARG A 392     -15.528  31.270 -36.743  1.00  1.35           C  
ATOM   5889  NH1 ARG A 392     -16.623  30.855 -37.266  1.00  1.35           N  
ATOM   5890  NH2 ARG A 392     -14.659  30.471 -36.196  1.00  1.35           N  
ATOM   5891  H   ARG A 392     -14.542  36.335 -39.582  1.00  1.35           H  
ATOM   5892  HA  ARG A 392     -13.029  36.200 -37.105  1.00  1.35           H  
ATOM   5893 1HB  ARG A 392     -14.365  34.180 -38.896  1.00  1.35           H  
ATOM   5894 2HB  ARG A 392     -13.526  33.741 -37.416  1.00  1.35           H  
ATOM   5895 1HG  ARG A 392     -15.091  34.947 -36.100  1.00  1.35           H  
ATOM   5896 2HG  ARG A 392     -15.894  35.588 -37.560  1.00  1.35           H  
ATOM   5897 1HD  ARG A 392     -16.946  33.623 -36.712  1.00  1.35           H  
ATOM   5898 2HD  ARG A 392     -16.222  33.343 -38.304  1.00  1.35           H  
ATOM   5899  HE  ARG A 392     -14.370  32.794 -36.262  1.00  1.35           H  
ATOM   5900 1HH1 ARG A 392     -17.264  31.529 -37.658  1.00  1.35           H  
ATOM   5901 2HH1 ARG A 392     -16.831  29.866 -37.265  1.00  1.35           H  
ATOM   5902 1HH2 ARG A 392     -13.820  30.896 -35.801  1.00  1.35           H  
ATOM   5903 2HH2 ARG A 392     -14.822  29.476 -36.110  1.00  1.35           H  
ATOM   5904  N   PHE A 393     -11.706  34.901 -39.842  1.00  1.64           N  
ATOM   5905  CA  PHE A 393     -10.515  34.199 -40.293  1.00  1.64           C  
ATOM   5906  C   PHE A 393      -9.523  35.057 -41.083  1.00  1.64           C  
ATOM   5907  O   PHE A 393      -8.382  34.637 -41.297  1.00  1.64           O  
ATOM   5908  CB  PHE A 393     -10.927  33.001 -41.146  1.00  1.64           C  
ATOM   5909  CG  PHE A 393     -11.847  31.996 -40.459  1.00  1.64           C  
ATOM   5910  CD1 PHE A 393     -13.119  31.838 -40.946  1.00  1.64           C  
ATOM   5911  CD2 PHE A 393     -11.466  31.233 -39.360  1.00  1.64           C  
ATOM   5912  CE1 PHE A 393     -14.009  30.949 -40.404  1.00  1.64           C  
ATOM   5913  CE2 PHE A 393     -12.370  30.329 -38.800  1.00  1.64           C  
ATOM   5914  CZ  PHE A 393     -13.640  30.190 -39.338  1.00  1.64           C  
ATOM   5915  H   PHE A 393     -12.450  35.111 -40.510  1.00  1.64           H  
ATOM   5916  HA  PHE A 393      -9.993  33.821 -39.413  1.00  1.64           H  
ATOM   5917 1HB  PHE A 393     -11.439  33.366 -42.039  1.00  1.64           H  
ATOM   5918 2HB  PHE A 393     -10.037  32.473 -41.479  1.00  1.64           H  
ATOM   5919  HD1 PHE A 393     -13.402  32.437 -41.789  1.00  1.64           H  
ATOM   5920  HD2 PHE A 393     -10.463  31.344 -38.942  1.00  1.64           H  
ATOM   5921  HE1 PHE A 393     -15.005  30.852 -40.831  1.00  1.64           H  
ATOM   5922  HE2 PHE A 393     -12.086  29.727 -37.943  1.00  1.64           H  
ATOM   5923  HZ  PHE A 393     -14.343  29.478 -38.905  1.00  1.64           H  
ATOM   5924  N   GLY A 394      -9.905  36.271 -41.499  1.00  2.04           N  
ATOM   5925  CA  GLY A 394      -9.022  37.126 -42.302  1.00  2.04           C  
ATOM   5926  C   GLY A 394      -7.926  37.807 -41.464  1.00  2.04           C  
ATOM   5927  O   GLY A 394      -7.847  39.034 -41.390  1.00  2.04           O  
ATOM   5928  H   GLY A 394     -10.840  36.629 -41.306  1.00  2.04           H  
ATOM   5929 1HA  GLY A 394      -8.564  36.532 -43.091  1.00  2.04           H  
ATOM   5930 2HA  GLY A 394      -9.628  37.890 -42.790  1.00  2.04           H  
ATOM   5931  N   GLY A 395      -7.076  36.998 -40.840  1.00  2.48           N  
ATOM   5932  CA  GLY A 395      -6.031  37.487 -39.948  1.00  2.48           C  
ATOM   5933  C   GLY A 395      -6.665  38.225 -38.772  1.00  2.48           C  
ATOM   5934  O   GLY A 395      -7.463  37.656 -38.026  1.00  2.48           O  
ATOM   5935  H   GLY A 395      -7.211  36.001 -40.977  1.00  2.48           H  
ATOM   5936 1HA  GLY A 395      -5.437  36.647 -39.586  1.00  2.48           H  
ATOM   5937 2HA  GLY A 395      -5.362  38.151 -40.494  1.00  2.48           H  
ATOM   5938  N   GLY A 396      -6.226  39.449 -38.510  1.00  2.80           N  
ATOM   5939  CA  GLY A 396      -6.821  40.206 -37.414  1.00  2.80           C  
ATOM   5940  C   GLY A 396      -6.416  39.704 -36.036  1.00  2.80           C  
ATOM   5941  O   GLY A 396      -7.090  40.014 -35.056  1.00  2.80           O  
ATOM   5942  H   GLY A 396      -5.544  39.880 -39.118  1.00  2.80           H  
ATOM   5943 1HA  GLY A 396      -6.538  41.254 -37.512  1.00  2.80           H  
ATOM   5944 2HA  GLY A 396      -7.906  40.168 -37.507  1.00  2.80           H  
ATOM   5945  N   THR A 397      -5.342  38.900 -35.981  1.00  2.85           N  
ATOM   5946  CA  THR A 397      -4.804  38.272 -34.761  1.00  2.85           C  
ATOM   5947  C   THR A 397      -5.654  37.095 -34.241  1.00  2.85           C  
ATOM   5948  O   THR A 397      -5.350  36.542 -33.184  1.00  2.85           O  
ATOM   5949  CB  THR A 397      -4.518  39.270 -33.598  1.00  2.85           C  
ATOM   5950  OG1 THR A 397      -5.725  39.630 -32.926  1.00  2.85           O  
ATOM   5951  CG2 THR A 397      -3.795  40.543 -34.105  1.00  2.85           C  
ATOM   5952  H   THR A 397      -4.875  38.710 -36.853  1.00  2.85           H  
ATOM   5953  HA  THR A 397      -3.831  37.854 -35.022  1.00  2.85           H  
ATOM   5954  HB  THR A 397      -3.863  38.778 -32.881  1.00  2.85           H  
ATOM   5955  HG1 THR A 397      -6.413  39.812 -33.571  1.00  2.85           H  
ATOM   5956 1HG2 THR A 397      -3.585  41.194 -33.257  1.00  2.85           H  
ATOM   5957 2HG2 THR A 397      -2.858  40.260 -34.584  1.00  2.85           H  
ATOM   5958 3HG2 THR A 397      -4.407  41.081 -34.813  1.00  2.85           H  
ATOM   5959  N   SER A 398      -6.722  36.708 -34.962  1.00  2.56           N  
ATOM   5960  CA  SER A 398      -7.608  35.620 -34.508  1.00  2.56           C  
ATOM   5961  C   SER A 398      -6.947  34.227 -34.426  1.00  2.56           C  
ATOM   5962  O   SER A 398      -7.509  33.332 -33.775  1.00  2.56           O  
ATOM   5963  CB  SER A 398      -8.832  35.520 -35.399  1.00  2.56           C  
ATOM   5964  OG  SER A 398      -8.498  35.067 -36.674  1.00  2.56           O  
ATOM   5965  H   SER A 398      -6.944  37.174 -35.847  1.00  2.56           H  
ATOM   5966  HA  SER A 398      -7.951  35.880 -33.506  1.00  2.56           H  
ATOM   5967 1HB  SER A 398      -9.556  34.837 -34.952  1.00  2.56           H  
ATOM   5968 2HB  SER A 398      -9.309  36.497 -35.479  1.00  2.56           H  
ATOM   5969  HG  SER A 398      -9.348  35.017 -37.163  1.00  2.56           H  
ATOM   5970  N   ARG A 399      -5.766  34.079 -35.066  1.00  2.09           N  
ATOM   5971  CA  ARG A 399      -4.943  32.862 -35.154  1.00  2.09           C  
ATOM   5972  C   ARG A 399      -5.583  31.900 -36.166  1.00  2.09           C  
ATOM   5973  O   ARG A 399      -6.803  31.853 -36.248  1.00  2.09           O  
ATOM   5974  CB  ARG A 399      -4.796  32.153 -33.798  1.00  2.09           C  
ATOM   5975  CG  ARG A 399      -4.054  32.938 -32.673  1.00  2.09           C  
ATOM   5976  CD  ARG A 399      -4.047  32.146 -31.377  1.00  2.09           C  
ATOM   5977  NE  ARG A 399      -3.484  32.890 -30.231  1.00  2.09           N  
ATOM   5978  CZ  ARG A 399      -3.572  32.474 -28.932  1.00  2.09           C  
ATOM   5979  NH1 ARG A 399      -4.166  31.346 -28.645  1.00  2.09           N  
ATOM   5980  NH2 ARG A 399      -3.079  33.195 -27.940  1.00  2.09           N  
ATOM   5981  H   ARG A 399      -5.428  34.899 -35.543  1.00  2.09           H  
ATOM   5982  HA  ARG A 399      -3.954  33.163 -35.468  1.00  2.09           H  
ATOM   5983 1HB  ARG A 399      -5.737  31.827 -33.427  1.00  2.09           H  
ATOM   5984 2HB  ARG A 399      -4.214  31.246 -33.957  1.00  2.09           H  
ATOM   5985 1HG  ARG A 399      -3.024  33.117 -32.973  1.00  2.09           H  
ATOM   5986 2HG  ARG A 399      -4.555  33.892 -32.494  1.00  2.09           H  
ATOM   5987 1HD  ARG A 399      -5.065  31.872 -31.127  1.00  2.09           H  
ATOM   5988 2HD  ARG A 399      -3.458  31.240 -31.514  1.00  2.09           H  
ATOM   5989  HE  ARG A 399      -3.025  33.774 -30.419  1.00  2.09           H  
ATOM   5990 1HH1 ARG A 399      -4.550  30.777 -29.377  1.00  2.09           H  
ATOM   5991 2HH1 ARG A 399      -4.228  31.052 -27.675  1.00  2.09           H  
ATOM   5992 1HH2 ARG A 399      -2.620  34.073 -28.121  1.00  2.09           H  
ATOM   5993 2HH2 ARG A 399      -3.197  32.858 -26.965  1.00  2.09           H  
ATOM   5994  N   PRO A 400      -4.817  31.181 -37.012  1.00  1.63           N  
ATOM   5995  CA  PRO A 400      -5.343  30.206 -37.957  1.00  1.63           C  
ATOM   5996  C   PRO A 400      -6.188  29.196 -37.218  1.00  1.63           C  
ATOM   5997  O   PRO A 400      -5.809  28.740 -36.138  1.00  1.63           O  
ATOM   5998  CB  PRO A 400      -4.074  29.552 -38.504  1.00  1.63           C  
ATOM   5999  CG  PRO A 400      -3.023  30.625 -38.374  1.00  1.63           C  
ATOM   6000  CD  PRO A 400      -3.353  31.350 -37.076  1.00  1.63           C  
ATOM   6001  HA  PRO A 400      -5.919  30.710 -38.748  1.00  1.63           H  
ATOM   6002 1HB  PRO A 400      -3.835  28.638 -37.933  1.00  1.63           H  
ATOM   6003 2HB  PRO A 400      -4.238  29.235 -39.549  1.00  1.63           H  
ATOM   6004 1HG  PRO A 400      -2.021  30.175 -38.372  1.00  1.63           H  
ATOM   6005 2HG  PRO A 400      -3.075  31.288 -39.237  1.00  1.63           H  
ATOM   6006 1HD  PRO A 400      -2.860  30.879 -36.212  1.00  1.63           H  
ATOM   6007 2HD  PRO A 400      -3.062  32.398 -37.220  1.00  1.63           H  
ATOM   6008  N   ARG A 401      -7.314  28.820 -37.810  1.00  1.27           N  
ATOM   6009  CA  ARG A 401      -8.198  27.856 -37.171  1.00  1.27           C  
ATOM   6010  C   ARG A 401      -8.522  26.706 -38.099  1.00  1.27           C  
ATOM   6011  O   ARG A 401      -8.593  26.873 -39.318  1.00  1.27           O  
ATOM   6012  CB  ARG A 401      -9.490  28.523 -36.734  1.00  1.27           C  
ATOM   6013  CG  ARG A 401      -9.289  29.705 -35.771  1.00  1.27           C  
ATOM   6014  CD  ARG A 401      -8.721  29.281 -34.437  1.00  1.27           C  
ATOM   6015  NE  ARG A 401      -8.385  30.426 -33.575  1.00  1.27           N  
ATOM   6016  CZ  ARG A 401      -8.077  30.344 -32.271  1.00  1.27           C  
ATOM   6017  NH1 ARG A 401      -8.049  29.186 -31.656  1.00  1.27           N  
ATOM   6018  NH2 ARG A 401      -7.812  31.456 -31.629  1.00  1.27           N  
ATOM   6019  H   ARG A 401      -7.567  29.230 -38.696  1.00  1.27           H  
ATOM   6020  HA  ARG A 401      -7.704  27.453 -36.288  1.00  1.27           H  
ATOM   6021 1HB  ARG A 401     -10.002  28.892 -37.610  1.00  1.27           H  
ATOM   6022 2HB  ARG A 401     -10.140  27.798 -36.252  1.00  1.27           H  
ATOM   6023 1HG  ARG A 401      -8.652  30.430 -36.219  1.00  1.27           H  
ATOM   6024 2HG  ARG A 401     -10.260  30.169 -35.574  1.00  1.27           H  
ATOM   6025 1HD  ARG A 401      -9.456  28.677 -33.918  1.00  1.27           H  
ATOM   6026 2HD  ARG A 401      -7.821  28.696 -34.586  1.00  1.27           H  
ATOM   6027  HE  ARG A 401      -8.347  31.377 -33.987  1.00  1.27           H  
ATOM   6028 1HH1 ARG A 401      -8.257  28.351 -32.179  1.00  1.27           H  
ATOM   6029 2HH1 ARG A 401      -7.819  29.129 -30.675  1.00  1.27           H  
ATOM   6030 1HH2 ARG A 401      -7.830  32.338 -32.169  1.00  1.27           H  
ATOM   6031 2HH2 ARG A 401      -7.597  31.446 -30.650  1.00  1.27           H  
ATOM   6032  N   LEU A 402      -8.722  25.536 -37.515  1.00  1.03           N  
ATOM   6033  CA  LEU A 402      -9.093  24.356 -38.268  1.00  1.03           C  
ATOM   6034  C   LEU A 402     -10.597  24.340 -38.456  1.00  1.03           C  
ATOM   6035  O   LEU A 402     -11.329  24.547 -37.484  1.00  1.03           O  
ATOM   6036  CB  LEU A 402      -8.697  23.078 -37.514  1.00  1.03           C  
ATOM   6037  CG  LEU A 402      -8.947  21.796 -38.275  1.00  1.03           C  
ATOM   6038  CD1 LEU A 402      -7.985  21.780 -39.441  1.00  1.03           C  
ATOM   6039  CD2 LEU A 402      -8.769  20.594 -37.398  1.00  1.03           C  
ATOM   6040  H   LEU A 402      -8.619  25.454 -36.507  1.00  1.03           H  
ATOM   6041  HA  LEU A 402      -8.611  24.379 -39.242  1.00  1.03           H  
ATOM   6042 1HB  LEU A 402      -7.648  23.121 -37.277  1.00  1.03           H  
ATOM   6043 2HB  LEU A 402      -9.259  23.032 -36.577  1.00  1.03           H  
ATOM   6044  HG  LEU A 402      -9.962  21.800 -38.660  1.00  1.03           H  
ATOM   6045 1HD1 LEU A 402      -8.111  20.901 -40.045  1.00  1.03           H  
ATOM   6046 2HD1 LEU A 402      -8.150  22.657 -40.042  1.00  1.03           H  
ATOM   6047 3HD1 LEU A 402      -6.983  21.791 -39.058  1.00  1.03           H  
ATOM   6048 1HD2 LEU A 402      -8.959  19.700 -37.981  1.00  1.03           H  
ATOM   6049 2HD2 LEU A 402      -7.758  20.575 -37.027  1.00  1.03           H  
ATOM   6050 3HD2 LEU A 402      -9.462  20.631 -36.567  1.00  1.03           H  
ATOM   6051  N   VAL A 403     -11.062  24.151 -39.690  1.00  0.90           N  
ATOM   6052  CA  VAL A 403     -12.495  24.033 -39.929  1.00  0.90           C  
ATOM   6053  C   VAL A 403     -12.784  22.803 -40.771  1.00  0.90           C  
ATOM   6054  O   VAL A 403     -11.904  22.271 -41.446  1.00  0.90           O  
ATOM   6055  CB  VAL A 403     -13.067  25.231 -40.681  1.00  0.90           C  
ATOM   6056  CG1 VAL A 403     -12.817  26.525 -39.914  1.00  0.90           C  
ATOM   6057  CG2 VAL A 403     -12.538  25.234 -42.078  1.00  0.90           C  
ATOM   6058  H   VAL A 403     -10.407  24.070 -40.466  1.00  0.90           H  
ATOM   6059  HA  VAL A 403     -13.016  23.932 -38.975  1.00  0.90           H  
ATOM   6060  HB  VAL A 403     -14.121  25.109 -40.725  1.00  0.90           H  
ATOM   6061 1HG1 VAL A 403     -13.284  27.344 -40.439  1.00  0.90           H  
ATOM   6062 2HG1 VAL A 403     -13.254  26.444 -38.917  1.00  0.90           H  
ATOM   6063 3HG1 VAL A 403     -11.743  26.707 -39.829  1.00  0.90           H  
ATOM   6064 1HG2 VAL A 403     -12.979  26.035 -42.637  1.00  0.90           H  
ATOM   6065 2HG2 VAL A 403     -11.465  25.344 -42.049  1.00  0.90           H  
ATOM   6066 3HG2 VAL A 403     -12.796  24.292 -42.556  1.00  0.90           H  
ATOM   6067  N   LEU A 404     -14.023  22.353 -40.772  1.00  0.84           N  
ATOM   6068  CA  LEU A 404     -14.398  21.230 -41.605  1.00  0.84           C  
ATOM   6069  C   LEU A 404     -14.656  21.707 -43.020  1.00  0.84           C  
ATOM   6070  O   LEU A 404     -15.427  22.643 -43.221  1.00  0.84           O  
ATOM   6071  CB  LEU A 404     -15.646  20.560 -41.029  1.00  0.84           C  
ATOM   6072  CG  LEU A 404     -16.150  19.359 -41.773  1.00  0.84           C  
ATOM   6073  CD1 LEU A 404     -15.161  18.272 -41.697  1.00  0.84           C  
ATOM   6074  CD2 LEU A 404     -17.404  18.929 -41.163  1.00  0.84           C  
ATOM   6075  H   LEU A 404     -14.734  22.787 -40.194  1.00  0.84           H  
ATOM   6076  HA  LEU A 404     -13.589  20.509 -41.626  1.00  0.84           H  
ATOM   6077 1HB  LEU A 404     -15.440  20.262 -40.006  1.00  0.84           H  
ATOM   6078 2HB  LEU A 404     -16.453  21.293 -41.010  1.00  0.84           H  
ATOM   6079  HG  LEU A 404     -16.304  19.621 -42.817  1.00  0.84           H  
ATOM   6080 1HD1 LEU A 404     -15.520  17.412 -42.239  1.00  0.84           H  
ATOM   6081 2HD1 LEU A 404     -14.245  18.601 -42.112  1.00  0.84           H  
ATOM   6082 3HD1 LEU A 404     -15.011  18.014 -40.668  1.00  0.84           H  
ATOM   6083 1HD2 LEU A 404     -17.806  18.064 -41.691  1.00  0.84           H  
ATOM   6084 2HD2 LEU A 404     -17.223  18.675 -40.122  1.00  0.84           H  
ATOM   6085 3HD2 LEU A 404     -18.085  19.740 -41.211  1.00  0.84           H  
ATOM   6086  N   GLU A 405     -13.965  21.118 -43.994  1.00  0.84           N  
ATOM   6087  CA  GLU A 405     -14.174  21.472 -45.392  1.00  0.84           C  
ATOM   6088  C   GLU A 405     -15.308  20.630 -45.943  1.00  0.84           C  
ATOM   6089  O   GLU A 405     -16.132  21.093 -46.740  1.00  0.84           O  
ATOM   6090  CB  GLU A 405     -12.922  21.253 -46.235  1.00  0.84           C  
ATOM   6091  CG  GLU A 405     -13.059  21.742 -47.683  1.00  0.84           C  
ATOM   6092  CD  GLU A 405     -11.763  21.692 -48.481  1.00  0.84           C  
ATOM   6093  OE1 GLU A 405     -10.773  21.244 -47.960  1.00  0.84           O  
ATOM   6094  OE2 GLU A 405     -11.778  22.113 -49.613  1.00  0.84           O  
ATOM   6095  H   GLU A 405     -13.325  20.363 -43.769  1.00  0.84           H  
ATOM   6096  HA  GLU A 405     -14.460  22.522 -45.454  1.00  0.84           H  
ATOM   6097 1HB  GLU A 405     -12.080  21.753 -45.780  1.00  0.84           H  
ATOM   6098 2HB  GLU A 405     -12.687  20.185 -46.261  1.00  0.84           H  
ATOM   6099 1HG  GLU A 405     -13.803  21.122 -48.185  1.00  0.84           H  
ATOM   6100 2HG  GLU A 405     -13.431  22.766 -47.668  1.00  0.84           H  
ATOM   6101  N   ALA A 406     -15.311  19.351 -45.570  1.00  0.86           N  
ATOM   6102  CA  ALA A 406     -16.332  18.443 -46.078  1.00  0.86           C  
ATOM   6103  C   ALA A 406     -16.455  17.150 -45.289  1.00  0.86           C  
ATOM   6104  O   ALA A 406     -15.533  16.708 -44.601  1.00  0.86           O  
ATOM   6105  CB  ALA A 406     -16.055  18.094 -47.534  1.00  0.86           C  
ATOM   6106  H   ALA A 406     -14.580  19.017 -44.940  1.00  0.86           H  
ATOM   6107  HA  ALA A 406     -17.288  18.949 -46.022  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406     -16.857  17.447 -47.903  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406     -16.017  18.996 -48.138  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406     -15.100  17.568 -47.607  1.00  0.86           H  
ATOM   6111  N   VAL A 407     -17.592  16.500 -45.474  1.00  0.90           N  
ATOM   6112  CA  VAL A 407     -17.763  15.130 -45.015  1.00  0.90           C  
ATOM   6113  C   VAL A 407     -18.001  14.327 -46.273  1.00  0.90           C  
ATOM   6114  O   VAL A 407     -18.756  14.762 -47.140  1.00  0.90           O  
ATOM   6115  CB  VAL A 407     -18.947  14.974 -44.025  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407     -20.203  15.464 -44.642  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407     -19.127  13.475 -43.640  1.00  0.90           C  
ATOM   6118  H   VAL A 407     -18.336  16.961 -45.998  1.00  0.90           H  
ATOM   6119  HA  VAL A 407     -16.851  14.785 -44.539  1.00  0.90           H  
ATOM   6120  HB  VAL A 407     -18.750  15.573 -43.141  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407     -21.029  15.363 -43.936  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407     -20.067  16.507 -44.908  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407     -20.411  14.874 -45.523  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407     -19.959  13.369 -42.936  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407     -19.342  12.892 -44.531  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407     -18.222  13.088 -43.180  1.00  0.90           H  
ATOM   6127  N   ARG A 408     -17.327  13.190 -46.396  1.00  0.94           N  
ATOM   6128  CA  ARG A 408     -17.477  12.340 -47.571  1.00  0.94           C  
ATOM   6129  C   ARG A 408     -17.418  10.884 -47.168  1.00  0.94           C  
ATOM   6130  O   ARG A 408     -16.459  10.451 -46.533  1.00  0.94           O  
ATOM   6131  CB  ARG A 408     -16.368  12.650 -48.568  1.00  0.94           C  
ATOM   6132  CG  ARG A 408     -16.406  11.879 -49.878  1.00  0.94           C  
ATOM   6133  CD  ARG A 408     -15.393  12.422 -50.846  1.00  0.94           C  
ATOM   6134  NE  ARG A 408     -14.017  12.236 -50.374  1.00  0.94           N  
ATOM   6135  CZ  ARG A 408     -13.251  11.157 -50.636  1.00  0.94           C  
ATOM   6136  NH1 ARG A 408     -13.714  10.173 -51.384  1.00  0.94           N  
ATOM   6137  NH2 ARG A 408     -12.029  11.097 -50.139  1.00  0.94           N  
ATOM   6138  H   ARG A 408     -16.692  12.917 -45.647  1.00  0.94           H  
ATOM   6139  HA  ARG A 408     -18.444  12.539 -48.034  1.00  0.94           H  
ATOM   6140 1HB  ARG A 408     -16.398  13.711 -48.816  1.00  0.94           H  
ATOM   6141 2HB  ARG A 408     -15.400  12.458 -48.099  1.00  0.94           H  
ATOM   6142 1HG  ARG A 408     -16.181  10.829 -49.690  1.00  0.94           H  
ATOM   6143 2HG  ARG A 408     -17.402  11.965 -50.322  1.00  0.94           H  
ATOM   6144 1HD  ARG A 408     -15.496  11.916 -51.804  1.00  0.94           H  
ATOM   6145 2HD  ARG A 408     -15.563  13.490 -50.979  1.00  0.94           H  
ATOM   6146  HE  ARG A 408     -13.599  12.973 -49.778  1.00  0.94           H  
ATOM   6147 1HH1 ARG A 408     -14.647  10.226 -51.765  1.00  0.94           H  
ATOM   6148 2HH1 ARG A 408     -13.133   9.370 -51.578  1.00  0.94           H  
ATOM   6149 1HH2 ARG A 408     -11.689  11.869 -49.561  1.00  0.94           H  
ATOM   6150 2HH2 ARG A 408     -11.441  10.301 -50.325  1.00  0.94           H  
ATOM   6151  N   ASN A 409     -18.452  10.127 -47.516  1.00  0.96           N  
ATOM   6152  CA  ASN A 409     -18.550   8.713 -47.143  1.00  0.96           C  
ATOM   6153  C   ASN A 409     -18.344   8.546 -45.643  1.00  0.96           C  
ATOM   6154  O   ASN A 409     -17.691   7.607 -45.188  1.00  0.96           O  
ATOM   6155  CB  ASN A 409     -17.596   7.852 -47.939  1.00  0.96           C  
ATOM   6156  CG  ASN A 409     -17.972   7.802 -49.394  1.00  0.96           C  
ATOM   6157  OD1 ASN A 409     -19.171   7.778 -49.742  1.00  0.96           O  
ATOM   6158  ND2 ASN A 409     -16.981   7.785 -50.254  1.00  0.96           N  
ATOM   6159  H   ASN A 409     -19.211  10.567 -48.024  1.00  0.96           H  
ATOM   6160  HA  ASN A 409     -19.554   8.367 -47.360  1.00  0.96           H  
ATOM   6161 1HB  ASN A 409     -16.577   8.229 -47.844  1.00  0.96           H  
ATOM   6162 2HB  ASN A 409     -17.607   6.839 -47.537  1.00  0.96           H  
ATOM   6163 1HD2 ASN A 409     -17.170   7.747 -51.237  1.00  0.96           H  
ATOM   6164 2HD2 ASN A 409     -16.036   7.800 -49.925  1.00  0.96           H  
ATOM   6165  N   TYR A 410     -18.925   9.476 -44.888  1.00  0.97           N  
ATOM   6166  CA  TYR A 410     -18.855   9.537 -43.426  1.00  0.97           C  
ATOM   6167  C   TYR A 410     -17.439   9.773 -42.866  1.00  0.97           C  
ATOM   6168  O   TYR A 410     -17.196   9.535 -41.683  1.00  0.97           O  
ATOM   6169  CB  TYR A 410     -19.428   8.266 -42.786  1.00  0.97           C  
ATOM   6170  CG  TYR A 410     -20.825   7.931 -43.206  1.00  0.97           C  
ATOM   6171  CD1 TYR A 410     -21.056   6.900 -44.105  1.00  0.97           C  
ATOM   6172  CD2 TYR A 410     -21.878   8.649 -42.694  1.00  0.97           C  
ATOM   6173  CE1 TYR A 410     -22.344   6.588 -44.473  1.00  0.97           C  
ATOM   6174  CE2 TYR A 410     -23.158   8.338 -43.062  1.00  0.97           C  
ATOM   6175  CZ  TYR A 410     -23.400   7.317 -43.940  1.00  0.97           C  
ATOM   6176  OH  TYR A 410     -24.695   7.015 -44.294  1.00  0.97           O  
ATOM   6177  H   TYR A 410     -19.444  10.208 -45.379  1.00  0.97           H  
ATOM   6178  HA  TYR A 410     -19.468  10.382 -43.099  1.00  0.97           H  
ATOM   6179 1HB  TYR A 410     -18.790   7.412 -42.998  1.00  0.97           H  
ATOM   6180 2HB  TYR A 410     -19.432   8.393 -41.700  1.00  0.97           H  
ATOM   6181  HD1 TYR A 410     -20.218   6.333 -44.512  1.00  0.97           H  
ATOM   6182  HD2 TYR A 410     -21.698   9.465 -41.989  1.00  0.97           H  
ATOM   6183  HE1 TYR A 410     -22.531   5.776 -45.174  1.00  0.97           H  
ATOM   6184  HE2 TYR A 410     -23.980   8.900 -42.654  1.00  0.97           H  
ATOM   6185  HH  TYR A 410     -25.297   7.627 -43.851  1.00  0.97           H  
ATOM   6186  N   HIS A 411     -16.517  10.277 -43.683  1.00  0.96           N  
ATOM   6187  CA  HIS A 411     -15.188  10.651 -43.216  1.00  0.96           C  
ATOM   6188  C   HIS A 411     -15.042  12.151 -43.269  1.00  0.96           C  
ATOM   6189  O   HIS A 411     -15.500  12.798 -44.211  1.00  0.96           O  
ATOM   6190  CB  HIS A 411     -14.077   9.995 -44.028  1.00  0.96           C  
ATOM   6191  CG  HIS A 411     -12.683  10.425 -43.595  1.00  0.96           C  
ATOM   6192  ND1 HIS A 411     -12.103  10.030 -42.388  1.00  0.96           N  
ATOM   6193  CD2 HIS A 411     -11.763  11.202 -44.216  1.00  0.96           C  
ATOM   6194  CE1 HIS A 411     -10.884  10.546 -42.310  1.00  0.96           C  
ATOM   6195  NE2 HIS A 411     -10.660  11.259 -43.399  1.00  0.96           N  
ATOM   6196  H   HIS A 411     -16.723  10.390 -44.669  1.00  0.96           H  
ATOM   6197  HA  HIS A 411     -15.063  10.347 -42.177  1.00  0.96           H  
ATOM   6198 1HB  HIS A 411     -14.153   8.912 -43.937  1.00  0.96           H  
ATOM   6199 2HB  HIS A 411     -14.205  10.246 -45.085  1.00  0.96           H  
ATOM   6200  HD2 HIS A 411     -11.876  11.691 -45.186  1.00  0.96           H  
ATOM   6201  HE1 HIS A 411     -10.187  10.413 -41.483  1.00  0.96           H  
ATOM   6202  HE2 HIS A 411      -9.816  11.773 -43.607  1.00  0.96           H  
ATOM   6203  N   ARG A 412     -14.459  12.730 -42.237  1.00  0.93           N  
ATOM   6204  CA  ARG A 412     -14.327  14.174 -42.228  1.00  0.93           C  
ATOM   6205  C   ARG A 412     -12.996  14.668 -42.785  1.00  0.93           C  
ATOM   6206  O   ARG A 412     -11.933  14.128 -42.469  1.00  0.93           O  
ATOM   6207  CB  ARG A 412     -14.498  14.660 -40.828  1.00  0.93           C  
ATOM   6208  CG  ARG A 412     -15.781  14.286 -40.195  1.00  0.93           C  
ATOM   6209  CD  ARG A 412     -16.908  14.838 -40.891  1.00  0.93           C  
ATOM   6210  NE  ARG A 412     -18.139  14.507 -40.233  1.00  0.93           N  
ATOM   6211  CZ  ARG A 412     -18.593  15.223 -39.221  1.00  0.93           C  
ATOM   6212  NH1 ARG A 412     -17.858  16.208 -38.829  1.00  0.93           N  
ATOM   6213  NH2 ARG A 412     -19.737  14.952 -38.612  1.00  0.93           N  
ATOM   6214  H   ARG A 412     -14.107  12.171 -41.471  1.00  0.93           H  
ATOM   6215  HA  ARG A 412     -15.125  14.601 -42.835  1.00  0.93           H  
ATOM   6216 1HB  ARG A 412     -13.714  14.236 -40.216  1.00  0.93           H  
ATOM   6217 2HB  ARG A 412     -14.402  15.725 -40.803  1.00  0.93           H  
ATOM   6218 1HG  ARG A 412     -15.891  13.200 -40.152  1.00  0.93           H  
ATOM   6219 2HG  ARG A 412     -15.793  14.704 -39.197  1.00  0.93           H  
ATOM   6220 1HD  ARG A 412     -16.826  15.913 -40.924  1.00  0.93           H  
ATOM   6221 2HD  ARG A 412     -16.927  14.447 -41.891  1.00  0.93           H  
ATOM   6222  HE  ARG A 412     -18.678  13.678 -40.528  1.00  0.93           H  
ATOM   6223 1HH1 ARG A 412     -16.968  16.361 -39.273  1.00  0.93           H  
ATOM   6224 2HH1 ARG A 412     -18.152  16.771 -38.041  1.00  0.93           H  
ATOM   6225 1HH2 ARG A 412     -20.322  14.156 -38.923  1.00  0.93           H  
ATOM   6226 2HH2 ARG A 412     -20.036  15.532 -37.832  1.00  0.93           H  
ATOM   6227  N   GLU A 413     -13.069  15.763 -43.537  1.00  0.91           N  
ATOM   6228  CA  GLU A 413     -11.917  16.414 -44.141  1.00  0.91           C  
ATOM   6229  C   GLU A 413     -11.818  17.846 -43.618  1.00  0.91           C  
ATOM   6230  O   GLU A 413     -12.724  18.654 -43.846  1.00  0.91           O  
ATOM   6231  CB  GLU A 413     -12.100  16.413 -45.667  1.00  0.91           C  
ATOM   6232  CG  GLU A 413     -12.227  14.999 -46.294  1.00  0.91           C  
ATOM   6233  CD  GLU A 413     -12.483  14.995 -47.809  1.00  0.91           C  
ATOM   6234  OE1 GLU A 413     -12.567  16.049 -48.391  1.00  0.91           O  
ATOM   6235  OE2 GLU A 413     -12.594  13.918 -48.369  1.00  0.91           O  
ATOM   6236  H   GLU A 413     -13.987  16.142 -43.758  1.00  0.91           H  
ATOM   6237  HA  GLU A 413     -11.011  15.871 -43.869  1.00  0.91           H  
ATOM   6238 1HB  GLU A 413     -13.003  16.975 -45.923  1.00  0.91           H  
ATOM   6239 2HB  GLU A 413     -11.257  16.920 -46.137  1.00  0.91           H  
ATOM   6240 1HG  GLU A 413     -11.314  14.440 -46.088  1.00  0.91           H  
ATOM   6241 2HG  GLU A 413     -13.052  14.477 -45.802  1.00  0.91           H  
ATOM   6242  N   TYR A 414     -10.720  18.170 -42.933  1.00  0.93           N  
ATOM   6243  CA  TYR A 414     -10.582  19.491 -42.315  1.00  0.93           C  
ATOM   6244  C   TYR A 414      -9.451  20.296 -42.964  1.00  0.93           C  
ATOM   6245  O   TYR A 414      -8.511  19.720 -43.517  1.00  0.93           O  
ATOM   6246  CB  TYR A 414     -10.314  19.353 -40.814  1.00  0.93           C  
ATOM   6247  CG  TYR A 414     -11.377  18.647 -39.988  1.00  0.93           C  
ATOM   6248  CD1 TYR A 414     -11.368  17.267 -39.892  1.00  0.93           C  
ATOM   6249  CD2 TYR A 414     -12.331  19.369 -39.308  1.00  0.93           C  
ATOM   6250  CE1 TYR A 414     -12.312  16.622 -39.138  1.00  0.93           C  
ATOM   6251  CE2 TYR A 414     -13.291  18.721 -38.557  1.00  0.93           C  
ATOM   6252  CZ  TYR A 414     -13.285  17.348 -38.479  1.00  0.93           C  
ATOM   6253  OH  TYR A 414     -14.251  16.690 -37.747  1.00  0.93           O  
ATOM   6254  H   TYR A 414      -9.995  17.477 -42.802  1.00  0.93           H  
ATOM   6255  HA  TYR A 414     -11.500  20.048 -42.464  1.00  0.93           H  
ATOM   6256 1HB  TYR A 414      -9.374  18.868 -40.655  1.00  0.93           H  
ATOM   6257 2HB  TYR A 414     -10.244  20.343 -40.426  1.00  0.93           H  
ATOM   6258  HD1 TYR A 414     -10.605  16.687 -40.414  1.00  0.93           H  
ATOM   6259  HD2 TYR A 414     -12.331  20.449 -39.370  1.00  0.93           H  
ATOM   6260  HE1 TYR A 414     -12.295  15.542 -39.067  1.00  0.93           H  
ATOM   6261  HE2 TYR A 414     -14.053  19.299 -38.030  1.00  0.93           H  
ATOM   6262  HH  TYR A 414     -14.023  15.760 -37.681  1.00  0.93           H  
ATOM   6263  N   VAL A 415      -9.559  21.625 -42.889  1.00  1.00           N  
ATOM   6264  CA  VAL A 415      -8.593  22.554 -43.481  1.00  1.00           C  
ATOM   6265  C   VAL A 415      -8.277  23.743 -42.574  1.00  1.00           C  
ATOM   6266  O   VAL A 415      -9.148  24.248 -41.868  1.00  1.00           O  
ATOM   6267  CB  VAL A 415      -9.174  23.070 -44.818  1.00  1.00           C  
ATOM   6268  CG1 VAL A 415     -10.466  23.808 -44.547  1.00  1.00           C  
ATOM   6269  CG2 VAL A 415      -8.206  23.984 -45.537  1.00  1.00           C  
ATOM   6270  H   VAL A 415     -10.370  21.997 -42.402  1.00  1.00           H  
ATOM   6271  HA  VAL A 415      -7.668  22.010 -43.677  1.00  1.00           H  
ATOM   6272  HB  VAL A 415      -9.406  22.206 -45.453  1.00  1.00           H  
ATOM   6273 1HG1 VAL A 415     -10.900  24.147 -45.489  1.00  1.00           H  
ATOM   6274 2HG1 VAL A 415     -11.168  23.142 -44.039  1.00  1.00           H  
ATOM   6275 3HG1 VAL A 415     -10.250  24.665 -43.916  1.00  1.00           H  
ATOM   6276 1HG2 VAL A 415      -8.656  24.308 -46.475  1.00  1.00           H  
ATOM   6277 2HG2 VAL A 415      -7.989  24.857 -44.932  1.00  1.00           H  
ATOM   6278 3HG2 VAL A 415      -7.283  23.446 -45.745  1.00  1.00           H  
ATOM   6279  N   TRP A 416      -7.023  24.185 -42.564  1.00  1.15           N  
ATOM   6280  CA  TRP A 416      -6.678  25.364 -41.776  1.00  1.15           C  
ATOM   6281  C   TRP A 416      -6.987  26.637 -42.566  1.00  1.15           C  
ATOM   6282  O   TRP A 416      -6.591  26.762 -43.727  1.00  1.15           O  
ATOM   6283  CB  TRP A 416      -5.202  25.311 -41.390  1.00  1.15           C  
ATOM   6284  CG  TRP A 416      -4.891  24.256 -40.386  1.00  1.15           C  
ATOM   6285  CD1 TRP A 416      -4.398  23.015 -40.641  1.00  1.15           C  
ATOM   6286  CD2 TRP A 416      -5.021  24.350 -38.951  1.00  1.15           C  
ATOM   6287  NE1 TRP A 416      -4.235  22.321 -39.469  1.00  1.15           N  
ATOM   6288  CE2 TRP A 416      -4.614  23.123 -38.423  1.00  1.15           C  
ATOM   6289  CE3 TRP A 416      -5.435  25.355 -38.092  1.00  1.15           C  
ATOM   6290  CZ2 TRP A 416      -4.630  22.870 -37.060  1.00  1.15           C  
ATOM   6291  CZ3 TRP A 416      -5.448  25.109 -36.729  1.00  1.15           C  
ATOM   6292  CH2 TRP A 416      -5.063  23.904 -36.229  1.00  1.15           C  
ATOM   6293  H   TRP A 416      -6.319  23.731 -43.129  1.00  1.15           H  
ATOM   6294  HA  TRP A 416      -7.275  25.372 -40.870  1.00  1.15           H  
ATOM   6295 1HB  TRP A 416      -4.592  25.141 -42.276  1.00  1.15           H  
ATOM   6296 2HB  TRP A 416      -4.907  26.270 -40.965  1.00  1.15           H  
ATOM   6297  HD1 TRP A 416      -4.171  22.628 -41.632  1.00  1.15           H  
ATOM   6298  HE1 TRP A 416      -3.886  21.380 -39.388  1.00  1.15           H  
ATOM   6299  HE3 TRP A 416      -5.744  26.320 -38.488  1.00  1.15           H  
ATOM   6300  HZ2 TRP A 416      -4.314  21.910 -36.639  1.00  1.15           H  
ATOM   6301  HZ3 TRP A 416      -5.778  25.909 -36.063  1.00  1.15           H  
ATOM   6302  HH2 TRP A 416      -5.090  23.755 -35.156  1.00  1.15           H  
ATOM   6303  N   LEU A 417      -7.636  27.597 -41.913  1.00  1.44           N  
ATOM   6304  CA  LEU A 417      -7.987  28.869 -42.539  1.00  1.44           C  
ATOM   6305  C   LEU A 417      -7.064  30.020 -42.154  1.00  1.44           C  
ATOM   6306  O   LEU A 417      -6.098  29.845 -41.400  1.00  1.44           O  
ATOM   6307  CB  LEU A 417      -9.436  29.249 -42.247  1.00  1.44           C  
ATOM   6308  CG  LEU A 417     -10.478  28.252 -42.666  1.00  1.44           C  
ATOM   6309  CD1 LEU A 417     -11.800  28.836 -42.322  1.00  1.44           C  
ATOM   6310  CD2 LEU A 417     -10.365  27.931 -44.147  1.00  1.44           C  
ATOM   6311  H   LEU A 417      -7.939  27.414 -40.959  1.00  1.44           H  
ATOM   6312  HA  LEU A 417      -7.904  28.738 -43.616  1.00  1.44           H  
ATOM   6313 1HB  LEU A 417      -9.542  29.389 -41.171  1.00  1.44           H  
ATOM   6314 2HB  LEU A 417      -9.672  30.185 -42.737  1.00  1.44           H  
ATOM   6315  HG  LEU A 417     -10.350  27.336 -42.095  1.00  1.44           H  
ATOM   6316 1HD1 LEU A 417     -12.588  28.170 -42.573  1.00  1.44           H  
ATOM   6317 2HD1 LEU A 417     -11.814  29.025 -41.269  1.00  1.44           H  
ATOM   6318 3HD1 LEU A 417     -11.938  29.767 -42.865  1.00  1.44           H  
ATOM   6319 1HD2 LEU A 417     -11.137  27.209 -44.422  1.00  1.44           H  
ATOM   6320 2HD2 LEU A 417     -10.497  28.841 -44.729  1.00  1.44           H  
ATOM   6321 3HD2 LEU A 417      -9.382  27.504 -44.355  1.00  1.44           H  
ATOM   6322  N   GLY A 418      -7.349  31.202 -42.705  1.00  1.88           N  
ATOM   6323  CA  GLY A 418      -6.525  32.381 -42.477  1.00  1.88           C  
ATOM   6324  C   GLY A 418      -5.170  32.122 -43.089  1.00  1.88           C  
ATOM   6325  O   GLY A 418      -5.083  31.779 -44.267  1.00  1.88           O  
ATOM   6326  H   GLY A 418      -8.145  31.282 -43.319  1.00  1.88           H  
ATOM   6327 1HA  GLY A 418      -6.985  33.255 -42.939  1.00  1.88           H  
ATOM   6328 2HA  GLY A 418      -6.433  32.579 -41.409  1.00  1.88           H  
ATOM   6329  N   ASP A 419      -4.105  32.254 -42.310  1.00  2.52           N  
ATOM   6330  CA  ASP A 419      -2.779  32.009 -42.867  1.00  2.52           C  
ATOM   6331  C   ASP A 419      -2.592  30.531 -43.256  1.00  2.52           C  
ATOM   6332  O   ASP A 419      -1.680  30.198 -44.014  1.00  2.52           O  
ATOM   6333  CB  ASP A 419      -1.670  32.449 -41.919  1.00  2.52           C  
ATOM   6334  CG  ASP A 419      -1.597  33.993 -41.744  1.00  2.52           C  
ATOM   6335  OD1 ASP A 419      -2.256  34.687 -42.477  1.00  2.52           O  
ATOM   6336  OD2 ASP A 419      -0.840  34.447 -40.895  1.00  2.52           O  
ATOM   6337  H   ASP A 419      -4.220  32.528 -41.346  1.00  2.52           H  
ATOM   6338  HA  ASP A 419      -2.681  32.601 -43.777  1.00  2.52           H  
ATOM   6339 1HB  ASP A 419      -1.800  31.984 -40.958  1.00  2.52           H  
ATOM   6340 2HB  ASP A 419      -0.719  32.104 -42.322  1.00  2.52           H  
ATOM   6341  N   GLY A 420      -3.404  29.635 -42.678  1.00  3.32           N  
ATOM   6342  CA  GLY A 420      -3.352  28.211 -42.999  1.00  3.32           C  
ATOM   6343  C   GLY A 420      -2.269  27.379 -42.301  1.00  3.32           C  
ATOM   6344  O   GLY A 420      -2.100  26.209 -42.638  1.00  3.32           O  
ATOM   6345  H   GLY A 420      -4.155  29.948 -42.066  1.00  3.32           H  
ATOM   6346 1HA  GLY A 420      -4.324  27.784 -42.770  1.00  3.32           H  
ATOM   6347 2HA  GLY A 420      -3.235  28.106 -44.075  1.00  3.32           H  
ATOM   6348  N   ARG A 421      -1.530  27.974 -41.367  1.00  4.20           N  
ATOM   6349  CA  ARG A 421      -0.436  27.280 -40.688  1.00  4.20           C  
ATOM   6350  C   ARG A 421      -0.932  26.232 -39.693  1.00  4.20           C  
ATOM   6351  O   ARG A 421      -0.658  25.046 -39.878  1.00  4.20           O  
ATOM   6352  OXT ARG A 421      -1.161  26.612 -38.545  1.00  4.20           O  
ATOM   6353  CB  ARG A 421       0.459  28.260 -39.939  1.00  4.20           C  
ATOM   6354  CG  ARG A 421       1.181  29.287 -40.805  1.00  4.20           C  
ATOM   6355  CD  ARG A 421       2.187  30.076 -40.009  1.00  4.20           C  
ATOM   6356  NE  ARG A 421       2.782  31.142 -40.798  1.00  4.20           N  
ATOM   6357  CZ  ARG A 421       2.231  32.367 -40.896  1.00  4.20           C  
ATOM   6358  NH1 ARG A 421       1.141  32.615 -40.216  1.00  4.20           N  
ATOM   6359  NH2 ARG A 421       2.767  33.302 -41.658  1.00  4.20           N  
ATOM   6360  H   ARG A 421      -1.729  28.935 -41.141  1.00  4.20           H  
ATOM   6361  HA  ARG A 421       0.166  26.776 -41.445  1.00  4.20           H  
ATOM   6362 1HB  ARG A 421      -0.136  28.810 -39.215  1.00  4.20           H  
ATOM   6363 2HB  ARG A 421       1.218  27.708 -39.385  1.00  4.20           H  
ATOM   6364 1HG  ARG A 421       1.704  28.777 -41.614  1.00  4.20           H  
ATOM   6365 2HG  ARG A 421       0.451  29.981 -41.229  1.00  4.20           H  
ATOM   6366 1HD  ARG A 421       1.696  30.525 -39.147  1.00  4.20           H  
ATOM   6367 2HD  ARG A 421       2.985  29.416 -39.673  1.00  4.20           H  
ATOM   6368  HE  ARG A 421       3.623  30.947 -41.325  1.00  4.20           H  
ATOM   6369 1HH1 ARG A 421       0.744  31.899 -39.636  1.00  4.20           H  
ATOM   6370 2HH1 ARG A 421       0.665  33.528 -40.287  1.00  4.20           H  
ATOM   6371 1HH2 ARG A 421       3.606  33.110 -42.184  1.00  4.20           H  
ATOM   6372 2HH2 ARG A 421       2.323  34.212 -41.715  1.00  4.20           H  
ENDMDL

REMARK ID 640980 DOMAINID 634572 MODEL 3 2024-11-09_00000046_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.544   0.476  -2.785  1.00  6.68           N  
ATOM      2  CA  GLY A   1       1.183   0.109  -1.527  1.00  6.68           C  
ATOM      3  C   GLY A   1       1.587   1.362  -0.740  1.00  6.68           C  
ATOM      4  O   GLY A   1       0.915   2.388  -0.834  1.00  6.68           O  
ATOM      5  H   GLY A   1       1.025   1.099  -3.419  1.00  6.68           H  
ATOM      6 1HA  GLY A   1       0.500  -0.499  -0.934  1.00  6.68           H  
ATOM      7 2HA  GLY A   1       2.052  -0.501  -1.757  1.00  6.68           H  
ATOM      8  N   PRO A   2       2.653   1.292   0.074  1.00  5.72           N  
ATOM      9  CA  PRO A   2       3.216   2.381   0.854  1.00  5.72           C  
ATOM     10  C   PRO A   2       3.631   3.560  -0.014  1.00  5.72           C  
ATOM     11  O   PRO A   2       4.139   3.384  -1.124  1.00  5.72           O  
ATOM     12  CB  PRO A   2       4.431   1.726   1.523  1.00  5.72           C  
ATOM     13  CG  PRO A   2       4.094   0.250   1.566  1.00  5.72           C  
ATOM     14  CD  PRO A   2       3.323  -0.005   0.292  1.00  5.72           C  
ATOM     15  HA  PRO A   2       2.477   2.700   1.606  1.00  5.72           H  
ATOM     16 1HB  PRO A   2       5.341   1.938   0.940  1.00  5.72           H  
ATOM     17 2HB  PRO A   2       4.588   2.156   2.523  1.00  5.72           H  
ATOM     18 1HG  PRO A   2       5.017  -0.347   1.632  1.00  5.72           H  
ATOM     19 2HG  PRO A   2       3.506   0.024   2.468  1.00  5.72           H  
ATOM     20 1HD  PRO A   2       4.017  -0.234  -0.532  1.00  5.72           H  
ATOM     21 2HD  PRO A   2       2.594  -0.809   0.471  1.00  5.72           H  
ATOM     22  N   GLY A   3       3.492   4.762   0.531  1.00  4.54           N  
ATOM     23  CA  GLY A   3       3.864   6.000  -0.159  1.00  4.54           C  
ATOM     24  C   GLY A   3       5.324   6.393   0.082  1.00  4.54           C  
ATOM     25  O   GLY A   3       5.734   7.507  -0.232  1.00  4.54           O  
ATOM     26  H   GLY A   3       3.080   4.833   1.451  1.00  4.54           H  
ATOM     27 1HA  GLY A   3       3.689   5.881  -1.229  1.00  4.54           H  
ATOM     28 2HA  GLY A   3       3.212   6.805   0.177  1.00  4.54           H  
ATOM     29  N   SER A   4       6.091   5.479   0.674  1.00  3.38           N  
ATOM     30  CA  SER A   4       7.488   5.709   1.035  1.00  3.38           C  
ATOM     31  C   SER A   4       8.475   5.594  -0.135  1.00  3.38           C  
ATOM     32  O   SER A   4       9.661   5.880   0.025  1.00  3.38           O  
ATOM     33  CB  SER A   4       7.901   4.746   2.130  1.00  3.38           C  
ATOM     34  OG  SER A   4       7.924   3.428   1.661  1.00  3.38           O  
ATOM     35  H   SER A   4       5.676   4.585   0.885  1.00  3.38           H  
ATOM     36  HA  SER A   4       7.565   6.724   1.430  1.00  3.38           H  
ATOM     37 1HB  SER A   4       8.891   5.021   2.493  1.00  3.38           H  
ATOM     38 2HB  SER A   4       7.211   4.826   2.967  1.00  3.38           H  
ATOM     39  HG  SER A   4       8.420   3.452   0.838  1.00  3.38           H  
ATOM     40  N   MET A   5       8.013   5.132  -1.294  1.00  2.41           N  
ATOM     41  CA  MET A   5       8.903   4.973  -2.444  1.00  2.41           C  
ATOM     42  C   MET A   5       9.487   6.319  -2.874  1.00  2.41           C  
ATOM     43  O   MET A   5       8.764   7.304  -3.023  1.00  2.41           O  
ATOM     44  CB  MET A   5       8.155   4.314  -3.605  1.00  2.41           C  
ATOM     45  CG  MET A   5       9.008   4.023  -4.835  1.00  2.41           C  
ATOM     46  SD  MET A   5       8.094   3.155  -6.139  1.00  2.41           S  
ATOM     47  CE  MET A   5       8.041   1.512  -5.451  1.00  2.41           C  
ATOM     48  H   MET A   5       7.032   4.906  -1.380  1.00  2.41           H  
ATOM     49  HA  MET A   5       9.736   4.331  -2.155  1.00  2.41           H  
ATOM     50 1HB  MET A   5       7.718   3.375  -3.269  1.00  2.41           H  
ATOM     51 2HB  MET A   5       7.334   4.962  -3.917  1.00  2.41           H  
ATOM     52 1HG  MET A   5       9.383   4.959  -5.247  1.00  2.41           H  
ATOM     53 2HG  MET A   5       9.865   3.412  -4.546  1.00  2.41           H  
ATOM     54 1HE  MET A   5       7.511   0.848  -6.133  1.00  2.41           H  
ATOM     55 2HE  MET A   5       9.059   1.145  -5.303  1.00  2.41           H  
ATOM     56 3HE  MET A   5       7.522   1.536  -4.490  1.00  2.41           H  
ATOM     57  N   LYS A   6      10.796   6.352  -3.097  1.00  1.71           N  
ATOM     58  CA  LYS A   6      11.456   7.579  -3.511  1.00  1.71           C  
ATOM     59  C   LYS A   6      11.157   7.860  -4.983  1.00  1.71           C  
ATOM     60  O   LYS A   6      11.009   6.910  -5.751  1.00  1.71           O  
ATOM     61  CB  LYS A   6      12.962   7.456  -3.281  1.00  1.71           C  
ATOM     62  CG  LYS A   6      13.336   7.371  -1.798  1.00  1.71           C  
ATOM     63  CD  LYS A   6      14.848   7.269  -1.568  1.00  1.71           C  
ATOM     64  CE  LYS A   6      15.157   7.173  -0.066  1.00  1.71           C  
ATOM     65  NZ  LYS A   6      16.617   7.069   0.216  1.00  1.71           N  
ATOM     66  H   LYS A   6      11.341   5.514  -2.955  1.00  1.71           H  
ATOM     67  HA  LYS A   6      11.083   8.375  -2.881  1.00  1.71           H  
ATOM     68 1HB  LYS A   6      13.338   6.563  -3.780  1.00  1.71           H  
ATOM     69 2HB  LYS A   6      13.473   8.318  -3.719  1.00  1.71           H  
ATOM     70 1HG  LYS A   6      12.963   8.260  -1.290  1.00  1.71           H  
ATOM     71 2HG  LYS A   6      12.851   6.499  -1.357  1.00  1.71           H  
ATOM     72 1HD  LYS A   6      15.244   6.382  -2.065  1.00  1.71           H  
ATOM     73 2HD  LYS A   6      15.348   8.147  -1.980  1.00  1.71           H  
ATOM     74 1HE  LYS A   6      14.768   8.061   0.429  1.00  1.71           H  
ATOM     75 2HE  LYS A   6      14.656   6.295   0.340  1.00  1.71           H  
ATOM     76 1HZ  LYS A   6      16.789   7.009   1.203  1.00  1.71           H  
ATOM     77 2HZ  LYS A   6      17.045   6.243  -0.218  1.00  1.71           H  
ATOM     78 3HZ  LYS A   6      17.111   7.871  -0.139  1.00  1.71           H  
ATOM     79  N   PRO A   7      11.022   9.123  -5.415  1.00  1.25           N  
ATOM     80  CA  PRO A   7      10.898   9.494  -6.810  1.00  1.25           C  
ATOM     81  C   PRO A   7      12.067   8.963  -7.615  1.00  1.25           C  
ATOM     82  O   PRO A   7      13.215   9.069  -7.188  1.00  1.25           O  
ATOM     83  CB  PRO A   7      10.916  11.025  -6.757  1.00  1.25           C  
ATOM     84  CG  PRO A   7      10.378  11.359  -5.382  1.00  1.25           C  
ATOM     85  CD  PRO A   7      10.914  10.260  -4.474  1.00  1.25           C  
ATOM     86  HA  PRO A   7       9.944   9.113  -7.206  1.00  1.25           H  
ATOM     87 1HB  PRO A   7      11.940  11.393  -6.920  1.00  1.25           H  
ATOM     88 2HB  PRO A   7      10.297  11.434  -7.574  1.00  1.25           H  
ATOM     89 1HG  PRO A   7      10.712  12.365  -5.081  1.00  1.25           H  
ATOM     90 2HG  PRO A   7       9.277  11.386  -5.407  1.00  1.25           H  
ATOM     91 1HD  PRO A   7      11.897  10.522  -4.051  1.00  1.25           H  
ATOM     92 2HD  PRO A   7      10.147  10.075  -3.709  1.00  1.25           H  
ATOM     93  N   VAL A   8      11.752   8.435  -8.780  1.00  0.96           N  
ATOM     94  CA  VAL A   8      12.700   7.889  -9.739  1.00  0.96           C  
ATOM     95  C   VAL A   8      12.419   8.435 -11.107  1.00  0.96           C  
ATOM     96  O   VAL A   8      11.257   8.510 -11.480  1.00  0.96           O  
ATOM     97  CB  VAL A   8      12.621   6.367  -9.792  1.00  0.96           C  
ATOM     98  CG1 VAL A   8      13.524   5.823 -10.847  1.00  0.96           C  
ATOM     99  CG2 VAL A   8      13.060   5.798  -8.476  1.00  0.96           C  
ATOM    100  H   VAL A   8      10.773   8.398  -9.022  1.00  0.96           H  
ATOM    101  HA  VAL A   8      13.698   8.183  -9.439  1.00  0.96           H  
ATOM    102  HB  VAL A   8      11.602   6.055 -10.019  1.00  0.96           H  
ATOM    103 1HG1 VAL A   8      13.445   4.751 -10.831  1.00  0.96           H  
ATOM    104 2HG1 VAL A   8      13.225   6.189 -11.820  1.00  0.96           H  
ATOM    105 3HG1 VAL A   8      14.550   6.120 -10.639  1.00  0.96           H  
ATOM    106 1HG2 VAL A   8      13.014   4.736  -8.543  1.00  0.96           H  
ATOM    107 2HG2 VAL A   8      14.078   6.108  -8.274  1.00  0.96           H  
ATOM    108 3HG2 VAL A   8      12.416   6.141  -7.680  1.00  0.96           H  
ATOM    109  N   GLY A   9      13.442   8.812 -11.851  1.00  0.80           N  
ATOM    110  CA  GLY A   9      13.174   9.299 -13.191  1.00  0.80           C  
ATOM    111  C   GLY A   9      14.409   9.624 -13.992  1.00  0.80           C  
ATOM    112  O   GLY A   9      15.527   9.261 -13.630  1.00  0.80           O  
ATOM    113  H   GLY A   9      14.386   8.745 -11.473  1.00  0.80           H  
ATOM    114 1HA  GLY A   9      12.588   8.559 -13.729  1.00  0.80           H  
ATOM    115 2HA  GLY A   9      12.562  10.178 -13.116  1.00  0.80           H  
ATOM    116  N   ILE A  10      14.220  10.337 -15.082  1.00  0.71           N  
ATOM    117  CA  ILE A  10      15.316  10.593 -15.979  1.00  0.71           C  
ATOM    118  C   ILE A  10      16.201  11.731 -15.471  1.00  0.71           C  
ATOM    119  O   ILE A  10      15.726  12.831 -15.162  1.00  0.71           O  
ATOM    120  CB  ILE A  10      14.781  10.943 -17.376  1.00  0.71           C  
ATOM    121  CG1 ILE A  10      13.971   9.880 -17.913  1.00  0.71           C  
ATOM    122  CG2 ILE A  10      15.947  11.067 -18.313  1.00  0.71           C  
ATOM    123  CD1 ILE A  10      13.225  10.287 -19.122  1.00  0.71           C  
ATOM    124  H   ILE A  10      13.287  10.676 -15.293  1.00  0.71           H  
ATOM    125  HA  ILE A  10      15.928   9.703 -16.048  1.00  0.71           H  
ATOM    126  HB  ILE A  10      14.202  11.860 -17.352  1.00  0.71           H  
ATOM    127 1HG1 ILE A  10      14.600   9.057 -18.185  1.00  0.71           H  
ATOM    128 2HG1 ILE A  10      13.291   9.572 -17.151  1.00  0.71           H  
ATOM    129 1HG2 ILE A  10      15.566  11.280 -19.282  1.00  0.71           H  
ATOM    130 2HG2 ILE A  10      16.609  11.845 -18.005  1.00  0.71           H  
ATOM    131 3HG2 ILE A  10      16.498  10.124 -18.335  1.00  0.71           H  
ATOM    132 1HD1 ILE A  10      12.630   9.449 -19.481  1.00  0.71           H  
ATOM    133 2HD1 ILE A  10      12.578  11.109 -18.890  1.00  0.71           H  
ATOM    134 3HD1 ILE A  10      13.930  10.594 -19.889  1.00  0.71           H  
ATOM    135  N   GLU A  11      17.477  11.430 -15.346  1.00  0.67           N  
ATOM    136  CA  GLU A  11      18.536  12.338 -14.948  1.00  0.67           C  
ATOM    137  C   GLU A  11      19.092  13.027 -16.193  1.00  0.67           C  
ATOM    138  O   GLU A  11      19.424  14.211 -16.178  1.00  0.67           O  
ATOM    139  CB  GLU A  11      19.600  11.566 -14.199  1.00  0.67           C  
ATOM    140  CG  GLU A  11      20.720  12.380 -13.635  1.00  0.67           C  
ATOM    141  CD  GLU A  11      21.624  11.564 -12.737  1.00  0.67           C  
ATOM    142  OE1 GLU A  11      21.128  10.884 -11.861  1.00  0.67           O  
ATOM    143  OE2 GLU A  11      22.822  11.587 -12.937  1.00  0.67           O  
ATOM    144  H   GLU A  11      17.741  10.482 -15.576  1.00  0.67           H  
ATOM    145  HA  GLU A  11      18.134  13.095 -14.287  1.00  0.67           H  
ATOM    146 1HB  GLU A  11      19.130  11.019 -13.381  1.00  0.67           H  
ATOM    147 2HB  GLU A  11      20.038  10.822 -14.869  1.00  0.67           H  
ATOM    148 1HG  GLU A  11      21.308  12.787 -14.458  1.00  0.67           H  
ATOM    149 2HG  GLU A  11      20.300  13.213 -13.071  1.00  0.67           H  
ATOM    150  N   ALA A  12      19.201  12.262 -17.280  1.00  0.66           N  
ATOM    151  CA  ALA A  12      19.713  12.811 -18.544  1.00  0.66           C  
ATOM    152  C   ALA A  12      19.169  12.043 -19.749  1.00  0.66           C  
ATOM    153  O   ALA A  12      18.898  10.847 -19.647  1.00  0.66           O  
ATOM    154  CB  ALA A  12      21.226  12.783 -18.558  1.00  0.66           C  
ATOM    155  H   ALA A  12      18.924  11.283 -17.197  1.00  0.66           H  
ATOM    156  HA  ALA A  12      19.390  13.843 -18.625  1.00  0.66           H  
ATOM    157 1HB  ALA A  12      21.589  13.216 -19.489  1.00  0.66           H  
ATOM    158 2HB  ALA A  12      21.610  13.360 -17.714  1.00  0.66           H  
ATOM    159 3HB  ALA A  12      21.569  11.753 -18.478  1.00  0.66           H  
ATOM    160  N   ILE A  13      19.042  12.739 -20.897  1.00  0.66           N  
ATOM    161  CA  ILE A  13      18.614  12.126 -22.171  1.00  0.66           C  
ATOM    162  C   ILE A  13      19.580  12.500 -23.300  1.00  0.66           C  
ATOM    163  O   ILE A  13      19.923  13.672 -23.437  1.00  0.66           O  
ATOM    164  CB  ILE A  13      17.219  12.610 -22.655  1.00  0.66           C  
ATOM    165  CG1 ILE A  13      16.162  12.384 -21.674  1.00  0.66           C  
ATOM    166  CG2 ILE A  13      16.820  11.847 -23.940  1.00  0.66           C  
ATOM    167  CD1 ILE A  13      14.817  13.029 -22.079  1.00  0.66           C  
ATOM    168  H   ILE A  13      19.266  13.723 -20.893  1.00  0.66           H  
ATOM    169  HA  ILE A  13      18.606  11.047 -22.060  1.00  0.66           H  
ATOM    170  HB  ILE A  13      17.252  13.678 -22.866  1.00  0.66           H  
ATOM    171 1HG1 ILE A  13      16.013  11.355 -21.553  1.00  0.66           H  
ATOM    172 2HG1 ILE A  13      16.493  12.786 -20.740  1.00  0.66           H  
ATOM    173 1HG2 ILE A  13      15.850  12.181 -24.266  1.00  0.66           H  
ATOM    174 2HG2 ILE A  13      17.533  12.022 -24.733  1.00  0.66           H  
ATOM    175 3HG2 ILE A  13      16.775  10.779 -23.726  1.00  0.66           H  
ATOM    176 1HD1 ILE A  13      14.068  12.832 -21.312  1.00  0.66           H  
ATOM    177 2HD1 ILE A  13      14.944  14.106 -22.193  1.00  0.66           H  
ATOM    178 3HD1 ILE A  13      14.477  12.608 -23.025  1.00  0.66           H  
ATOM    179  N   ASN A  14      19.991  11.536 -24.125  1.00  0.67           N  
ATOM    180  CA  ASN A  14      20.816  11.858 -25.290  1.00  0.67           C  
ATOM    181  C   ASN A  14      20.413  11.126 -26.557  1.00  0.67           C  
ATOM    182  O   ASN A  14      20.423   9.897 -26.645  1.00  0.67           O  
ATOM    183  CB  ASN A  14      22.277  11.629 -25.127  1.00  0.67           C  
ATOM    184  CG  ASN A  14      22.952  12.168 -26.374  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      22.630  13.269 -26.840  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      23.818  11.412 -26.938  1.00  0.67           N  
ATOM    187  H   ASN A  14      19.712  10.579 -23.940  1.00  0.67           H  
ATOM    188  HA  ASN A  14      20.684  12.916 -25.506  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      22.651  12.129 -24.255  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      22.480  10.565 -25.021  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      24.272  11.701 -27.776  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      24.020  10.514 -26.533  1.00  0.67           H  
ATOM    193  N   VAL A  15      20.026  11.908 -27.539  1.00  0.68           N  
ATOM    194  CA  VAL A  15      19.599  11.422 -28.835  1.00  0.68           C  
ATOM    195  C   VAL A  15      20.710  11.392 -29.875  1.00  0.68           C  
ATOM    196  O   VAL A  15      21.407  12.387 -30.089  1.00  0.68           O  
ATOM    197  CB  VAL A  15      18.509  12.342 -29.364  1.00  0.68           C  
ATOM    198  CG1 VAL A  15      18.136  11.976 -30.771  1.00  0.68           C  
ATOM    199  CG2 VAL A  15      17.279  12.316 -28.441  1.00  0.68           C  
ATOM    200  H   VAL A  15      20.046  12.907 -27.382  1.00  0.68           H  
ATOM    201  HA  VAL A  15      19.214  10.412 -28.718  1.00  0.68           H  
ATOM    202  HB  VAL A  15      18.905  13.315 -29.386  1.00  0.68           H  
ATOM    203 1HG1 VAL A  15      17.412  12.683 -31.131  1.00  0.68           H  
ATOM    204 2HG1 VAL A  15      19.014  12.031 -31.407  1.00  0.68           H  
ATOM    205 3HG1 VAL A  15      17.732  10.970 -30.807  1.00  0.68           H  
ATOM    206 1HG2 VAL A  15      16.535  13.015 -28.813  1.00  0.68           H  
ATOM    207 2HG2 VAL A  15      16.853  11.338 -28.416  1.00  0.68           H  
ATOM    208 3HG2 VAL A  15      17.567  12.600 -27.436  1.00  0.68           H  
ATOM    209  N   TYR A  16      20.837  10.263 -30.553  1.00  0.69           N  
ATOM    210  CA  TYR A  16      21.772  10.110 -31.650  1.00  0.69           C  
ATOM    211  C   TYR A  16      21.070   9.513 -32.845  1.00  0.69           C  
ATOM    212  O   TYR A  16      20.559   8.399 -32.802  1.00  0.69           O  
ATOM    213  CB  TYR A  16      22.938   9.207 -31.292  1.00  0.69           C  
ATOM    214  CG  TYR A  16      23.845   8.953 -32.445  1.00  0.69           C  
ATOM    215  CD1 TYR A  16      24.286   9.982 -33.234  1.00  0.69           C  
ATOM    216  CD2 TYR A  16      24.210   7.678 -32.728  1.00  0.69           C  
ATOM    217  CE1 TYR A  16      25.105   9.721 -34.305  1.00  0.69           C  
ATOM    218  CE2 TYR A  16      25.036   7.415 -33.803  1.00  0.69           C  
ATOM    219  CZ  TYR A  16      25.480   8.434 -34.580  1.00  0.69           C  
ATOM    220  OH  TYR A  16      26.305   8.183 -35.632  1.00  0.69           O  
ATOM    221  H   TYR A  16      20.258   9.465 -30.304  1.00  0.69           H  
ATOM    222  HA  TYR A  16      22.146  11.093 -31.939  1.00  0.69           H  
ATOM    223 1HB  TYR A  16      23.519   9.649 -30.483  1.00  0.69           H  
ATOM    224 2HB  TYR A  16      22.556   8.252 -30.952  1.00  0.69           H  
ATOM    225  HD1 TYR A  16      23.987  11.006 -33.017  1.00  0.69           H  
ATOM    226  HD2 TYR A  16      23.847   6.864 -32.095  1.00  0.69           H  
ATOM    227  HE1 TYR A  16      25.454  10.540 -34.931  1.00  0.69           H  
ATOM    228  HE2 TYR A  16      25.333   6.394 -34.031  1.00  0.69           H  
ATOM    229  HH  TYR A  16      26.678   9.010 -35.950  1.00  0.69           H  
ATOM    230  N   CYS A  17      21.052  10.236 -33.932  1.00  0.69           N  
ATOM    231  CA  CYS A  17      20.403   9.733 -35.120  1.00  0.69           C  
ATOM    232  C   CYS A  17      21.469   9.597 -36.166  1.00  0.69           C  
ATOM    233  O   CYS A  17      22.505  10.246 -36.042  1.00  0.69           O  
ATOM    234  CB  CYS A  17      19.269  10.646 -35.507  1.00  0.69           C  
ATOM    235  SG  CYS A  17      18.030  10.752 -34.170  1.00  0.69           S  
ATOM    236  H   CYS A  17      21.484  11.150 -33.938  1.00  0.69           H  
ATOM    237  HA  CYS A  17      19.989   8.751 -34.928  1.00  0.69           H  
ATOM    238 1HB  CYS A  17      19.639  11.643 -35.732  1.00  0.69           H  
ATOM    239 2HB  CYS A  17      18.781  10.256 -36.397  1.00  0.69           H  
ATOM    240  HG  CYS A  17      17.103  11.383 -34.887  1.00  0.69           H  
ATOM    241  N   GLY A  18      21.254   8.779 -37.191  1.00  0.69           N  
ATOM    242  CA  GLY A  18      22.320   8.649 -38.178  1.00  0.69           C  
ATOM    243  C   GLY A  18      22.703  10.046 -38.604  1.00  0.69           C  
ATOM    244  O   GLY A  18      21.816  10.875 -38.851  1.00  0.69           O  
ATOM    245  H   GLY A  18      20.377   8.252 -37.279  1.00  0.69           H  
ATOM    246 1HA  GLY A  18      23.181   8.138 -37.749  1.00  0.69           H  
ATOM    247 2HA  GLY A  18      21.973   8.069 -39.035  1.00  0.69           H  
ATOM    248  N   GLU A  19      24.019  10.264 -38.752  1.00  0.68           N  
ATOM    249  CA  GLU A  19      24.633  11.549 -39.097  1.00  0.68           C  
ATOM    250  C   GLU A  19      24.189  12.076 -40.452  1.00  0.68           C  
ATOM    251  O   GLU A  19      24.406  13.249 -40.752  1.00  0.68           O  
ATOM    252  CB  GLU A  19      26.160  11.470 -39.092  1.00  0.68           C  
ATOM    253  CG  GLU A  19      26.865  11.263 -37.714  1.00  0.68           C  
ATOM    254  CD  GLU A  19      26.750  12.453 -36.770  1.00  0.68           C  
ATOM    255  OE1 GLU A  19      26.297  13.472 -37.212  1.00  0.68           O  
ATOM    256  OE2 GLU A  19      27.183  12.356 -35.628  1.00  0.68           O  
ATOM    257  H   GLU A  19      24.631   9.487 -38.551  1.00  0.68           H  
ATOM    258  HA  GLU A  19      24.338  12.269 -38.337  1.00  0.68           H  
ATOM    259 1HB  GLU A  19      26.462  10.674 -39.725  1.00  0.68           H  
ATOM    260 2HB  GLU A  19      26.558  12.387 -39.525  1.00  0.68           H  
ATOM    261 1HG  GLU A  19      26.409  10.403 -37.239  1.00  0.68           H  
ATOM    262 2HG  GLU A  19      27.918  11.030 -37.874  1.00  0.68           H  
ATOM    263  N   THR A  20      23.660  11.198 -41.289  1.00  0.67           N  
ATOM    264  CA  THR A  20      23.176  11.559 -42.606  1.00  0.67           C  
ATOM    265  C   THR A  20      21.678  11.478 -42.804  1.00  0.67           C  
ATOM    266  O   THR A  20      21.001  10.688 -42.155  1.00  0.67           O  
ATOM    267  CB  THR A  20      23.884  10.728 -43.660  1.00  0.67           C  
ATOM    268  OG1 THR A  20      23.879   9.291 -43.326  1.00  0.67           O  
ATOM    269  CG2 THR A  20      25.224  11.246 -43.874  1.00  0.67           C  
ATOM    270  H   THR A  20      23.543  10.249 -40.968  1.00  0.67           H  
ATOM    271  HA  THR A  20      23.461  12.592 -42.776  1.00  0.67           H  
ATOM    272  HB  THR A  20      23.347  10.841 -44.550  1.00  0.67           H  
ATOM    273  HG1 THR A  20      22.981   8.939 -43.073  1.00  0.67           H  
ATOM    274 1HG2 THR A  20      25.689  10.692 -44.662  1.00  0.67           H  
ATOM    275 2HG2 THR A  20      25.106  12.266 -44.160  1.00  0.67           H  
ATOM    276 3HG2 THR A  20      25.815  11.186 -42.968  1.00  0.67           H  
ATOM    277  N   TYR A  21      21.161  12.282 -43.734  1.00  0.66           N  
ATOM    278  CA  TYR A  21      19.729  12.254 -44.023  1.00  0.66           C  
ATOM    279  C   TYR A  21      19.349  12.603 -45.448  1.00  0.66           C  
ATOM    280  O   TYR A  21      20.118  13.223 -46.183  1.00  0.66           O  
ATOM    281  CB  TYR A  21      18.981  13.245 -43.123  1.00  0.66           C  
ATOM    282  CG  TYR A  21      19.325  14.672 -43.380  1.00  0.66           C  
ATOM    283  CD1 TYR A  21      18.614  15.425 -44.306  1.00  0.66           C  
ATOM    284  CD2 TYR A  21      20.312  15.232 -42.678  1.00  0.66           C  
ATOM    285  CE1 TYR A  21      18.940  16.753 -44.500  1.00  0.66           C  
ATOM    286  CE2 TYR A  21      20.635  16.549 -42.853  1.00  0.66           C  
ATOM    287  CZ  TYR A  21      19.963  17.311 -43.750  1.00  0.66           C  
ATOM    288  OH  TYR A  21      20.303  18.634 -43.897  1.00  0.66           O  
ATOM    289  H   TYR A  21      21.785  12.941 -44.204  1.00  0.66           H  
ATOM    290  HA  TYR A  21      19.372  11.248 -43.831  1.00  0.66           H  
ATOM    291 1HB  TYR A  21      17.911  13.150 -43.268  1.00  0.66           H  
ATOM    292 2HB  TYR A  21      19.192  13.022 -42.077  1.00  0.66           H  
ATOM    293  HD1 TYR A  21      17.802  14.972 -44.877  1.00  0.66           H  
ATOM    294  HD2 TYR A  21      20.831  14.625 -41.975  1.00  0.66           H  
ATOM    295  HE1 TYR A  21      18.386  17.355 -45.227  1.00  0.66           H  
ATOM    296  HE2 TYR A  21      21.420  16.995 -42.277  1.00  0.66           H  
ATOM    297  HH  TYR A  21      21.059  18.834 -43.328  1.00  0.66           H  
ATOM    298  N   VAL A  22      18.124  12.229 -45.808  1.00  0.66           N  
ATOM    299  CA  VAL A  22      17.544  12.590 -47.101  1.00  0.66           C  
ATOM    300  C   VAL A  22      16.166  13.195 -46.893  1.00  0.66           C  
ATOM    301  O   VAL A  22      15.375  12.675 -46.098  1.00  0.66           O  
ATOM    302  CB  VAL A  22      17.405  11.383 -48.045  1.00  0.66           C  
ATOM    303  CG1 VAL A  22      16.788  11.822 -49.342  1.00  0.66           C  
ATOM    304  CG2 VAL A  22      18.680  10.818 -48.383  1.00  0.66           C  
ATOM    305  H   VAL A  22      17.579  11.705 -45.119  1.00  0.66           H  
ATOM    306  HA  VAL A  22      18.185  13.333 -47.580  1.00  0.66           H  
ATOM    307  HB  VAL A  22      16.777  10.636 -47.575  1.00  0.66           H  
ATOM    308 1HG1 VAL A  22      16.696  10.984 -50.010  1.00  0.66           H  
ATOM    309 2HG1 VAL A  22      15.825  12.236 -49.159  1.00  0.66           H  
ATOM    310 3HG1 VAL A  22      17.426  12.575 -49.808  1.00  0.66           H  
ATOM    311 1HG2 VAL A  22      18.493  10.006 -49.053  1.00  0.66           H  
ATOM    312 2HG2 VAL A  22      19.263  11.580 -48.886  1.00  0.66           H  
ATOM    313 3HG2 VAL A  22      19.196  10.476 -47.508  1.00  0.66           H  
ATOM    314  N   ASP A  23      15.880  14.313 -47.561  1.00  0.67           N  
ATOM    315  CA  ASP A  23      14.553  14.905 -47.437  1.00  0.67           C  
ATOM    316  C   ASP A  23      13.477  13.921 -47.928  1.00  0.67           C  
ATOM    317  O   ASP A  23      13.600  13.324 -49.011  1.00  0.67           O  
ATOM    318  CB  ASP A  23      14.459  16.229 -48.207  1.00  0.67           C  
ATOM    319  CG  ASP A  23      15.283  17.393 -47.597  1.00  0.67           C  
ATOM    320  OD1 ASP A  23      15.818  17.248 -46.522  1.00  0.67           O  
ATOM    321  OD2 ASP A  23      15.320  18.431 -48.203  1.00  0.67           O  
ATOM    322  H   ASP A  23      16.571  14.721 -48.180  1.00  0.67           H  
ATOM    323  HA  ASP A  23      14.359  15.108 -46.392  1.00  0.67           H  
ATOM    324 1HB  ASP A  23      14.800  16.072 -49.228  1.00  0.67           H  
ATOM    325 2HB  ASP A  23      13.424  16.543 -48.257  1.00  0.67           H  
ATOM    326  N   VAL A  24      12.377  13.834 -47.191  1.00  0.68           N  
ATOM    327  CA  VAL A  24      11.290  12.934 -47.539  1.00  0.68           C  
ATOM    328  C   VAL A  24      10.721  13.083 -48.957  1.00  0.68           C  
ATOM    329  O   VAL A  24      10.576  12.062 -49.625  1.00  0.68           O  
ATOM    330  CB  VAL A  24      10.196  13.001 -46.475  1.00  0.68           C  
ATOM    331  CG1 VAL A  24       9.004  12.307 -46.920  1.00  0.68           C  
ATOM    332  CG2 VAL A  24      10.701  12.312 -45.232  1.00  0.68           C  
ATOM    333  H   VAL A  24      12.295  14.391 -46.340  1.00  0.68           H  
ATOM    334  HA  VAL A  24      11.689  11.927 -47.471  1.00  0.68           H  
ATOM    335  HB  VAL A  24       9.940  14.037 -46.267  1.00  0.68           H  
ATOM    336 1HG1 VAL A  24       8.242  12.355 -46.143  1.00  0.68           H  
ATOM    337 2HG1 VAL A  24       8.645  12.781 -47.817  1.00  0.68           H  
ATOM    338 3HG1 VAL A  24       9.258  11.285 -47.116  1.00  0.68           H  
ATOM    339 1HG2 VAL A  24       9.949  12.350 -44.470  1.00  0.68           H  
ATOM    340 2HG2 VAL A  24      10.935  11.269 -45.459  1.00  0.68           H  
ATOM    341 3HG2 VAL A  24      11.584  12.801 -44.889  1.00  0.68           H  
ATOM    342  N   PRO A  25      10.410  14.280 -49.492  1.00  0.70           N  
ATOM    343  CA  PRO A  25       9.943  14.445 -50.857  1.00  0.70           C  
ATOM    344  C   PRO A  25      10.931  13.990 -51.922  1.00  0.70           C  
ATOM    345  O   PRO A  25      10.528  13.703 -53.049  1.00  0.70           O  
ATOM    346  CB  PRO A  25       9.638  15.946 -50.942  1.00  0.70           C  
ATOM    347  CG  PRO A  25      10.424  16.575 -49.830  1.00  0.70           C  
ATOM    348  CD  PRO A  25      10.395  15.553 -48.716  1.00  0.70           C  
ATOM    349  HA  PRO A  25       9.025  13.872 -50.978  1.00  0.70           H  
ATOM    350 1HB  PRO A  25       9.937  16.325 -51.927  1.00  0.70           H  
ATOM    351 2HB  PRO A  25       8.553  16.117 -50.859  1.00  0.70           H  
ATOM    352 1HG  PRO A  25      11.448  16.799 -50.170  1.00  0.70           H  
ATOM    353 2HG  PRO A  25       9.969  17.532 -49.538  1.00  0.70           H  
ATOM    354 1HD  PRO A  25      11.247  15.744 -48.115  1.00  0.70           H  
ATOM    355 2HD  PRO A  25       9.465  15.632 -48.139  1.00  0.70           H  
ATOM    356  N   THR A  26      12.226  13.878 -51.607  1.00  0.73           N  
ATOM    357  CA  THR A  26      13.114  13.443 -52.667  1.00  0.73           C  
ATOM    358  C   THR A  26      13.088  11.920 -52.688  1.00  0.73           C  
ATOM    359  O   THR A  26      13.273  11.292 -53.734  1.00  0.73           O  
ATOM    360  CB  THR A  26      14.533  13.985 -52.456  1.00  0.73           C  
ATOM    361  OG1 THR A  26      15.095  13.451 -51.264  1.00  0.73           O  
ATOM    362  CG2 THR A  26      14.456  15.482 -52.302  1.00  0.73           C  
ATOM    363  H   THR A  26      12.599  14.049 -50.677  1.00  0.73           H  
ATOM    364  HA  THR A  26      12.748  13.810 -53.624  1.00  0.73           H  
ATOM    365  HB  THR A  26      15.165  13.731 -53.302  1.00  0.73           H  
ATOM    366  HG1 THR A  26      14.418  13.415 -50.556  1.00  0.73           H  
ATOM    367 1HG2 THR A  26      15.457  15.883 -52.141  1.00  0.73           H  
ATOM    368 2HG2 THR A  26      14.028  15.918 -53.202  1.00  0.73           H  
ATOM    369 3HG2 THR A  26      13.824  15.722 -51.445  1.00  0.73           H  
ATOM    370  N   LEU A  27      12.751  11.326 -51.542  1.00  0.77           N  
ATOM    371  CA  LEU A  27      12.624   9.880 -51.455  1.00  0.77           C  
ATOM    372  C   LEU A  27      11.307   9.471 -52.108  1.00  0.77           C  
ATOM    373  O   LEU A  27      11.244   8.512 -52.885  1.00  0.77           O  
ATOM    374  CB  LEU A  27      12.646   9.455 -49.992  1.00  0.77           C  
ATOM    375  CG  LEU A  27      13.930   9.692 -49.288  1.00  0.77           C  
ATOM    376  CD1 LEU A  27      13.741   9.477 -47.837  1.00  0.77           C  
ATOM    377  CD2 LEU A  27      14.996   8.724 -49.832  1.00  0.77           C  
ATOM    378  H   LEU A  27      12.632  11.899 -50.704  1.00  0.77           H  
ATOM    379  HA  LEU A  27      13.452   9.415 -51.989  1.00  0.77           H  
ATOM    380 1HB  LEU A  27      11.867   9.983 -49.455  1.00  0.77           H  
ATOM    381 2HB  LEU A  27      12.429   8.389 -49.937  1.00  0.77           H  
ATOM    382  HG  LEU A  27      14.226  10.712 -49.440  1.00  0.77           H  
ATOM    383 1HD1 LEU A  27      14.674   9.672 -47.332  1.00  0.77           H  
ATOM    384 2HD1 LEU A  27      12.988  10.145 -47.453  1.00  0.77           H  
ATOM    385 3HD1 LEU A  27      13.433   8.460 -47.674  1.00  0.77           H  
ATOM    386 1HD2 LEU A  27      15.941   8.881 -49.318  1.00  0.77           H  
ATOM    387 2HD2 LEU A  27      14.666   7.700 -49.663  1.00  0.77           H  
ATOM    388 3HD2 LEU A  27      15.131   8.890 -50.900  1.00  0.77           H  
ATOM    389  N   PHE A  28      10.250  10.252 -51.858  1.00  0.81           N  
ATOM    390  CA  PHE A  28       8.981   9.938 -52.493  1.00  0.81           C  
ATOM    391  C   PHE A  28       9.072  10.089 -53.998  1.00  0.81           C  
ATOM    392  O   PHE A  28       8.589   9.230 -54.743  1.00  0.81           O  
ATOM    393  CB  PHE A  28       7.854  10.844 -52.001  1.00  0.81           C  
ATOM    394  CG  PHE A  28       7.099  10.416 -50.771  1.00  0.81           C  
ATOM    395  CD1 PHE A  28       7.620  10.419 -49.506  1.00  0.81           C  
ATOM    396  CD2 PHE A  28       5.798  10.027 -50.929  1.00  0.81           C  
ATOM    397  CE1 PHE A  28       6.821  10.031 -48.421  1.00  0.81           C  
ATOM    398  CE2 PHE A  28       5.029   9.634 -49.887  1.00  0.81           C  
ATOM    399  CZ  PHE A  28       5.532   9.637 -48.622  1.00  0.81           C  
ATOM    400  H   PHE A  28      10.333  11.034 -51.206  1.00  0.81           H  
ATOM    401  HA  PHE A  28       8.729   8.906 -52.266  1.00  0.81           H  
ATOM    402 1HB  PHE A  28       8.256  11.831 -51.825  1.00  0.81           H  
ATOM    403 2HB  PHE A  28       7.124  10.950 -52.807  1.00  0.81           H  
ATOM    404  HD1 PHE A  28       8.642  10.728 -49.360  1.00  0.81           H  
ATOM    405  HD2 PHE A  28       5.379  10.037 -51.931  1.00  0.81           H  
ATOM    406  HE1 PHE A  28       7.217  10.040 -47.415  1.00  0.81           H  
ATOM    407  HE2 PHE A  28       4.012   9.323 -50.075  1.00  0.81           H  
ATOM    408  HZ  PHE A  28       4.911   9.328 -47.785  1.00  0.81           H  
ATOM    409  N   ALA A  29       9.729  11.152 -54.472  1.00  0.86           N  
ATOM    410  CA  ALA A  29       9.844  11.330 -55.905  1.00  0.86           C  
ATOM    411  C   ALA A  29      10.640  10.195 -56.535  1.00  0.86           C  
ATOM    412  O   ALA A  29      10.222   9.607 -57.540  1.00  0.86           O  
ATOM    413  CB  ALA A  29      10.521  12.653 -56.204  1.00  0.86           C  
ATOM    414  H   ALA A  29      10.109  11.867 -53.852  1.00  0.86           H  
ATOM    415  HA  ALA A  29       8.840  11.328 -56.330  1.00  0.86           H  
ATOM    416 1HB  ALA A  29      10.588  12.794 -57.280  1.00  0.86           H  
ATOM    417 2HB  ALA A  29       9.937  13.464 -55.762  1.00  0.86           H  
ATOM    418 3HB  ALA A  29      11.521  12.651 -55.771  1.00  0.86           H  
ATOM    419  N   ALA A  30      11.756   9.831 -55.901  1.00  0.91           N  
ATOM    420  CA  ALA A  30      12.631   8.787 -56.406  1.00  0.91           C  
ATOM    421  C   ALA A  30      11.948   7.446 -56.530  1.00  0.91           C  
ATOM    422  O   ALA A  30      12.196   6.695 -57.474  1.00  0.91           O  
ATOM    423  CB  ALA A  30      13.810   8.635 -55.491  1.00  0.91           C  
ATOM    424  H   ALA A  30      12.054  10.325 -55.059  1.00  0.91           H  
ATOM    425  HA  ALA A  30      12.970   9.087 -57.397  1.00  0.91           H  
ATOM    426 1HB  ALA A  30      14.477   7.872 -55.891  1.00  0.91           H  
ATOM    427 2HB  ALA A  30      14.331   9.585 -55.423  1.00  0.91           H  
ATOM    428 3HB  ALA A  30      13.465   8.337 -54.501  1.00  0.91           H  
ATOM    429  N   ARG A  31      11.076   7.141 -55.579  1.00  0.97           N  
ATOM    430  CA  ARG A  31      10.397   5.862 -55.579  1.00  0.97           C  
ATOM    431  C   ARG A  31       9.011   5.925 -56.216  1.00  0.97           C  
ATOM    432  O   ARG A  31       8.249   4.960 -56.143  1.00  0.97           O  
ATOM    433  CB  ARG A  31      10.301   5.318 -54.169  1.00  0.97           C  
ATOM    434  CG  ARG A  31      11.644   5.099 -53.468  1.00  0.97           C  
ATOM    435  CD  ARG A  31      12.572   4.230 -54.263  1.00  0.97           C  
ATOM    436  NE  ARG A  31      13.701   3.761 -53.465  1.00  0.97           N  
ATOM    437  CZ  ARG A  31      14.855   3.274 -53.932  1.00  0.97           C  
ATOM    438  NH1 ARG A  31      15.128   3.230 -55.224  1.00  0.97           N  
ATOM    439  NH2 ARG A  31      15.699   2.843 -53.032  1.00  0.97           N  
ATOM    440  H   ARG A  31      10.921   7.787 -54.803  1.00  0.97           H  
ATOM    441  HA  ARG A  31      10.998   5.162 -56.158  1.00  0.97           H  
ATOM    442 1HB  ARG A  31       9.772   6.038 -53.555  1.00  0.97           H  
ATOM    443 2HB  ARG A  31       9.739   4.384 -54.156  1.00  0.97           H  
ATOM    444 1HG  ARG A  31      12.128   6.064 -53.305  1.00  0.97           H  
ATOM    445 2HG  ARG A  31      11.470   4.615 -52.503  1.00  0.97           H  
ATOM    446 1HD  ARG A  31      12.040   3.368 -54.641  1.00  0.97           H  
ATOM    447 2HD  ARG A  31      12.968   4.800 -55.102  1.00  0.97           H  
ATOM    448  HE  ARG A  31      13.611   3.751 -52.441  1.00  0.97           H  
ATOM    449 1HH1 ARG A  31      14.464   3.600 -55.892  1.00  0.97           H  
ATOM    450 2HH1 ARG A  31      16.016   2.864 -55.541  1.00  0.97           H  
ATOM    451 1HH2 ARG A  31      15.390   2.906 -52.056  1.00  0.97           H  
ATOM    452 2HH2 ARG A  31      16.595   2.462 -53.293  1.00  0.97           H  
ATOM    453  N   GLN A  32       8.681   7.064 -56.831  1.00  1.02           N  
ATOM    454  CA  GLN A  32       7.393   7.299 -57.476  1.00  1.02           C  
ATOM    455  C   GLN A  32       6.202   7.019 -56.561  1.00  1.02           C  
ATOM    456  O   GLN A  32       5.250   6.329 -56.937  1.00  1.02           O  
ATOM    457  CB  GLN A  32       7.306   6.488 -58.771  1.00  1.02           C  
ATOM    458  CG  GLN A  32       8.331   6.942 -59.806  1.00  1.02           C  
ATOM    459  CD  GLN A  32       7.986   8.299 -60.423  1.00  1.02           C  
ATOM    460  OE1 GLN A  32       7.069   8.402 -61.249  1.00  1.02           O  
ATOM    461  NE2 GLN A  32       8.702   9.343 -60.012  1.00  1.02           N  
ATOM    462  H   GLN A  32       9.357   7.826 -56.880  1.00  1.02           H  
ATOM    463  HA  GLN A  32       7.353   8.357 -57.742  1.00  1.02           H  
ATOM    464 1HB  GLN A  32       7.464   5.430 -58.565  1.00  1.02           H  
ATOM    465 2HB  GLN A  32       6.312   6.595 -59.203  1.00  1.02           H  
ATOM    466 1HG  GLN A  32       9.304   7.036 -59.312  1.00  1.02           H  
ATOM    467 2HG  GLN A  32       8.386   6.203 -60.603  1.00  1.02           H  
ATOM    468 1HE2 GLN A  32       8.514  10.254 -60.374  1.00  1.02           H  
ATOM    469 2HE2 GLN A  32       9.436   9.224 -59.306  1.00  1.02           H  
ATOM    470  N   LEU A  33       6.256   7.589 -55.363  1.00  1.07           N  
ATOM    471  CA  LEU A  33       5.202   7.468 -54.371  1.00  1.07           C  
ATOM    472  C   LEU A  33       4.332   8.724 -54.406  1.00  1.07           C  
ATOM    473  O   LEU A  33       4.684   9.714 -55.042  1.00  1.07           O  
ATOM    474  CB  LEU A  33       5.803   7.257 -52.985  1.00  1.07           C  
ATOM    475  CG  LEU A  33       6.722   6.053 -52.818  1.00  1.07           C  
ATOM    476  CD1 LEU A  33       7.302   6.067 -51.407  1.00  1.07           C  
ATOM    477  CD2 LEU A  33       5.965   4.769 -53.081  1.00  1.07           C  
ATOM    478  H   LEU A  33       7.084   8.139 -55.129  1.00  1.07           H  
ATOM    479  HA  LEU A  33       4.582   6.608 -54.619  1.00  1.07           H  
ATOM    480 1HB  LEU A  33       6.412   8.115 -52.776  1.00  1.07           H  
ATOM    481 2HB  LEU A  33       5.007   7.200 -52.245  1.00  1.07           H  
ATOM    482  HG  LEU A  33       7.531   6.132 -53.522  1.00  1.07           H  
ATOM    483 1HD1 LEU A  33       7.982   5.219 -51.276  1.00  1.07           H  
ATOM    484 2HD1 LEU A  33       7.846   6.989 -51.249  1.00  1.07           H  
ATOM    485 3HD1 LEU A  33       6.495   5.995 -50.675  1.00  1.07           H  
ATOM    486 1HD2 LEU A  33       6.641   3.919 -52.966  1.00  1.07           H  
ATOM    487 2HD2 LEU A  33       5.142   4.678 -52.374  1.00  1.07           H  
ATOM    488 3HD2 LEU A  33       5.572   4.785 -54.103  1.00  1.07           H  
ATOM    489  N   ASP A  34       3.175   8.680 -53.757  1.00  1.10           N  
ATOM    490  CA  ASP A  34       2.275   9.834 -53.728  1.00  1.10           C  
ATOM    491  C   ASP A  34       2.667  10.887 -52.695  1.00  1.10           C  
ATOM    492  O   ASP A  34       2.445  10.707 -51.496  1.00  1.10           O  
ATOM    493  CB  ASP A  34       0.841   9.361 -53.483  1.00  1.10           C  
ATOM    494  CG  ASP A  34      -0.247  10.479 -53.459  1.00  1.10           C  
ATOM    495  OD1 ASP A  34       0.060  11.665 -53.305  1.00  1.10           O  
ATOM    496  OD2 ASP A  34      -1.391  10.121 -53.594  1.00  1.10           O  
ATOM    497  H   ASP A  34       2.916   7.836 -53.267  1.00  1.10           H  
ATOM    498  HA  ASP A  34       2.309  10.306 -54.711  1.00  1.10           H  
ATOM    499 1HB  ASP A  34       0.568   8.640 -54.256  1.00  1.10           H  
ATOM    500 2HB  ASP A  34       0.801   8.836 -52.529  1.00  1.10           H  
ATOM    501  N   ASP A  35       3.211  12.006 -53.185  1.00  1.12           N  
ATOM    502  CA  ASP A  35       3.727  13.099 -52.360  1.00  1.12           C  
ATOM    503  C   ASP A  35       2.706  13.713 -51.411  1.00  1.12           C  
ATOM    504  O   ASP A  35       3.088  14.315 -50.409  1.00  1.12           O  
ATOM    505  CB  ASP A  35       4.252  14.260 -53.219  1.00  1.12           C  
ATOM    506  CG  ASP A  35       5.561  14.018 -53.936  1.00  1.12           C  
ATOM    507  OD1 ASP A  35       6.230  13.071 -53.633  1.00  1.12           O  
ATOM    508  OD2 ASP A  35       5.883  14.814 -54.793  1.00  1.12           O  
ATOM    509  H   ASP A  35       3.316  12.070 -54.189  1.00  1.12           H  
ATOM    510  HA  ASP A  35       4.549  12.705 -51.765  1.00  1.12           H  
ATOM    511 1HB  ASP A  35       3.499  14.508 -53.967  1.00  1.12           H  
ATOM    512 2HB  ASP A  35       4.371  15.140 -52.588  1.00  1.12           H  
ATOM    513  N   SER A  36       1.401  13.603 -51.692  1.00  1.12           N  
ATOM    514  CA  SER A  36       0.444  14.240 -50.787  1.00  1.12           C  
ATOM    515  C   SER A  36       0.479  13.566 -49.412  1.00  1.12           C  
ATOM    516  O   SER A  36       0.076  14.153 -48.398  1.00  1.12           O  
ATOM    517  CB  SER A  36      -0.961  14.244 -51.375  1.00  1.12           C  
ATOM    518  OG  SER A  36      -1.505  12.964 -51.456  1.00  1.12           O  
ATOM    519  H   SER A  36       1.061  13.039 -52.483  1.00  1.12           H  
ATOM    520  HA  SER A  36       0.742  15.280 -50.655  1.00  1.12           H  
ATOM    521 1HB  SER A  36      -1.603  14.871 -50.760  1.00  1.12           H  
ATOM    522 2HB  SER A  36      -0.931  14.683 -52.370  1.00  1.12           H  
ATOM    523  HG  SER A  36      -1.001  12.500 -52.170  1.00  1.12           H  
ATOM    524  N   ARG A  37       1.012  12.337 -49.368  1.00  1.10           N  
ATOM    525  CA  ARG A  37       1.126  11.604 -48.133  1.00  1.10           C  
ATOM    526  C   ARG A  37       2.198  12.236 -47.257  1.00  1.10           C  
ATOM    527  O   ARG A  37       2.185  12.065 -46.056  1.00  1.10           O  
ATOM    528  CB  ARG A  37       1.472  10.143 -48.374  1.00  1.10           C  
ATOM    529  CG  ARG A  37       0.450   9.338 -49.176  1.00  1.10           C  
ATOM    530  CD  ARG A  37      -0.867   9.109 -48.472  1.00  1.10           C  
ATOM    531  NE  ARG A  37      -0.793   8.152 -47.345  1.00  1.10           N  
ATOM    532  CZ  ARG A  37      -1.826   7.842 -46.535  1.00  1.10           C  
ATOM    533  NH1 ARG A  37      -3.005   8.403 -46.692  1.00  1.10           N  
ATOM    534  NH2 ARG A  37      -1.632   6.953 -45.587  1.00  1.10           N  
ATOM    535  H   ARG A  37       1.357  11.896 -50.224  1.00  1.10           H  
ATOM    536  HA  ARG A  37       0.172  11.645 -47.616  1.00  1.10           H  
ATOM    537 1HB  ARG A  37       2.399  10.099 -48.893  1.00  1.10           H  
ATOM    538 2HB  ARG A  37       1.606   9.640 -47.424  1.00  1.10           H  
ATOM    539 1HG  ARG A  37       0.243   9.878 -50.106  1.00  1.10           H  
ATOM    540 2HG  ARG A  37       0.880   8.367 -49.420  1.00  1.10           H  
ATOM    541 1HD  ARG A  37      -1.231  10.060 -48.083  1.00  1.10           H  
ATOM    542 2HD  ARG A  37      -1.586   8.722 -49.195  1.00  1.10           H  
ATOM    543  HE  ARG A  37       0.081   7.666 -47.140  1.00  1.10           H  
ATOM    544 1HH1 ARG A  37      -3.148   9.079 -47.427  1.00  1.10           H  
ATOM    545 2HH1 ARG A  37      -3.768   8.154 -46.078  1.00  1.10           H  
ATOM    546 1HH2 ARG A  37      -0.713   6.535 -45.515  1.00  1.10           H  
ATOM    547 2HH2 ARG A  37      -2.383   6.686 -44.967  1.00  1.10           H  
ATOM    548  N   ILE A  38       3.128  12.996 -47.825  1.00  1.07           N  
ATOM    549  CA  ILE A  38       4.209  13.528 -47.007  1.00  1.07           C  
ATOM    550  C   ILE A  38       3.611  14.477 -45.985  1.00  1.07           C  
ATOM    551  O   ILE A  38       3.912  14.410 -44.783  1.00  1.07           O  
ATOM    552  CB  ILE A  38       5.176  14.312 -47.889  1.00  1.07           C  
ATOM    553  CG1 ILE A  38       5.815  13.378 -48.788  1.00  1.07           C  
ATOM    554  CG2 ILE A  38       6.227  15.014 -47.044  1.00  1.07           C  
ATOM    555  CD1 ILE A  38       6.546  14.028 -49.855  1.00  1.07           C  
ATOM    556  H   ILE A  38       3.109  13.206 -48.819  1.00  1.07           H  
ATOM    557  HA  ILE A  38       4.725  12.721 -46.502  1.00  1.07           H  
ATOM    558  HB  ILE A  38       4.632  15.047 -48.481  1.00  1.07           H  
ATOM    559 1HG1 ILE A  38       6.469  12.766 -48.231  1.00  1.07           H  
ATOM    560 2HG1 ILE A  38       5.045  12.748 -49.237  1.00  1.07           H  
ATOM    561 1HG2 ILE A  38       6.915  15.553 -47.691  1.00  1.07           H  
ATOM    562 2HG2 ILE A  38       5.743  15.720 -46.367  1.00  1.07           H  
ATOM    563 3HG2 ILE A  38       6.774  14.281 -46.465  1.00  1.07           H  
ATOM    564 1HD1 ILE A  38       6.973  13.280 -50.492  1.00  1.07           H  
ATOM    565 2HD1 ILE A  38       5.867  14.647 -50.437  1.00  1.07           H  
ATOM    566 3HD1 ILE A  38       7.322  14.643 -49.421  1.00  1.07           H  
ATOM    567  N   ASP A  39       2.735  15.352 -46.467  1.00  1.02           N  
ATOM    568  CA  ASP A  39       2.091  16.326 -45.612  1.00  1.02           C  
ATOM    569  C   ASP A  39       1.118  15.654 -44.663  1.00  1.02           C  
ATOM    570  O   ASP A  39       1.057  16.001 -43.485  1.00  1.02           O  
ATOM    571  CB  ASP A  39       1.361  17.362 -46.456  1.00  1.02           C  
ATOM    572  CG  ASP A  39       2.319  18.284 -47.194  1.00  1.02           C  
ATOM    573  OD1 ASP A  39       3.483  18.288 -46.862  1.00  1.02           O  
ATOM    574  OD2 ASP A  39       1.883  18.982 -48.076  1.00  1.02           O  
ATOM    575  H   ASP A  39       2.521  15.335 -47.457  1.00  1.02           H  
ATOM    576  HA  ASP A  39       2.856  16.828 -45.020  1.00  1.02           H  
ATOM    577 1HB  ASP A  39       0.728  16.846 -47.189  1.00  1.02           H  
ATOM    578 2HB  ASP A  39       0.708  17.957 -45.821  1.00  1.02           H  
ATOM    579  N   ASN A  40       0.394  14.647 -45.158  1.00  0.97           N  
ATOM    580  CA  ASN A  40      -0.567  13.951 -44.313  1.00  0.97           C  
ATOM    581  C   ASN A  40       0.117  13.113 -43.231  1.00  0.97           C  
ATOM    582  O   ASN A  40      -0.427  12.946 -42.142  1.00  0.97           O  
ATOM    583  CB  ASN A  40      -1.491  13.117 -45.164  1.00  0.97           C  
ATOM    584  CG  ASN A  40      -2.465  13.985 -45.926  1.00  0.97           C  
ATOM    585  OD1 ASN A  40      -2.785  15.103 -45.503  1.00  0.97           O  
ATOM    586  ND2 ASN A  40      -2.937  13.501 -47.042  1.00  0.97           N  
ATOM    587  H   ASN A  40       0.475  14.392 -46.145  1.00  0.97           H  
ATOM    588  HA  ASN A  40      -1.169  14.701 -43.799  1.00  0.97           H  
ATOM    589 1HB  ASN A  40      -0.910  12.534 -45.861  1.00  0.97           H  
ATOM    590 2HB  ASN A  40      -2.044  12.425 -44.533  1.00  0.97           H  
ATOM    591 1HD2 ASN A  40      -3.579  14.039 -47.589  1.00  0.97           H  
ATOM    592 2HD2 ASN A  40      -2.653  12.601 -47.358  1.00  0.97           H  
ATOM    593  N   LEU A  41       1.321  12.608 -43.526  1.00  0.92           N  
ATOM    594  CA  LEU A  41       2.123  11.820 -42.592  1.00  0.92           C  
ATOM    595  C   LEU A  41       3.013  12.735 -41.751  1.00  0.92           C  
ATOM    596  O   LEU A  41       3.575  12.302 -40.744  1.00  0.92           O  
ATOM    597  CB  LEU A  41       2.992  10.823 -43.368  1.00  0.92           C  
ATOM    598  CG  LEU A  41       2.209   9.749 -44.201  1.00  0.92           C  
ATOM    599  CD1 LEU A  41       3.205   8.975 -45.076  1.00  0.92           C  
ATOM    600  CD2 LEU A  41       1.449   8.827 -43.279  1.00  0.92           C  
ATOM    601  H   LEU A  41       1.695  12.748 -44.458  1.00  0.92           H  
ATOM    602  HA  LEU A  41       1.453  11.274 -41.932  1.00  0.92           H  
ATOM    603 1HB  LEU A  41       3.626  11.386 -44.057  1.00  0.92           H  
ATOM    604 2HB  LEU A  41       3.631  10.302 -42.662  1.00  0.92           H  
ATOM    605  HG  LEU A  41       1.490  10.236 -44.837  1.00  0.92           H  
ATOM    606 1HD1 LEU A  41       2.692   8.257 -45.675  1.00  0.92           H  
ATOM    607 2HD1 LEU A  41       3.709   9.684 -45.730  1.00  0.92           H  
ATOM    608 3HD1 LEU A  41       3.924   8.473 -44.469  1.00  0.92           H  
ATOM    609 1HD2 LEU A  41       0.899   8.102 -43.867  1.00  0.92           H  
ATOM    610 2HD2 LEU A  41       2.130   8.319 -42.640  1.00  0.92           H  
ATOM    611 3HD2 LEU A  41       0.750   9.410 -42.677  1.00  0.92           H  
ATOM    612  N   MET A  42       3.092  14.013 -42.142  1.00  0.87           N  
ATOM    613  CA  MET A  42       3.880  15.048 -41.478  1.00  0.87           C  
ATOM    614  C   MET A  42       5.362  14.731 -41.356  1.00  0.87           C  
ATOM    615  O   MET A  42       5.986  15.100 -40.363  1.00  0.87           O  
ATOM    616  CB  MET A  42       3.321  15.319 -40.074  1.00  0.87           C  
ATOM    617  CG  MET A  42       1.968  16.002 -39.987  1.00  0.87           C  
ATOM    618  SD  MET A  42       1.335  16.081 -38.251  1.00  0.87           S  
ATOM    619  CE  MET A  42       2.515  17.117 -37.404  1.00  0.87           C  
ATOM    620  H   MET A  42       2.626  14.284 -43.002  1.00  0.87           H  
ATOM    621  HA  MET A  42       3.788  15.955 -42.076  1.00  0.87           H  
ATOM    622 1HB  MET A  42       3.201  14.397 -39.564  1.00  0.87           H  
ATOM    623 2HB  MET A  42       4.023  15.906 -39.508  1.00  0.87           H  
ATOM    624 1HG  MET A  42       2.045  17.015 -40.378  1.00  0.87           H  
ATOM    625 2HG  MET A  42       1.244  15.454 -40.602  1.00  0.87           H  
ATOM    626 1HE  MET A  42       2.220  17.227 -36.361  1.00  0.87           H  
ATOM    627 2HE  MET A  42       3.490  16.653 -37.456  1.00  0.87           H  
ATOM    628 3HE  MET A  42       2.550  18.099 -37.878  1.00  0.87           H  
ATOM    629  N   MET A  43       5.961  14.111 -42.371  1.00  0.82           N  
ATOM    630  CA  MET A  43       7.396  13.814 -42.261  1.00  0.82           C  
ATOM    631  C   MET A  43       8.193  14.761 -43.142  1.00  0.82           C  
ATOM    632  O   MET A  43       7.833  14.976 -44.298  1.00  0.82           O  
ATOM    633  CB  MET A  43       7.696  12.383 -42.679  1.00  0.82           C  
ATOM    634  CG  MET A  43       6.998  11.323 -41.909  1.00  0.82           C  
ATOM    635  SD  MET A  43       7.426   9.693 -42.498  1.00  0.82           S  
ATOM    636  CE  MET A  43       6.782   9.711 -44.166  1.00  0.82           C  
ATOM    637  H   MET A  43       5.409  13.877 -43.202  1.00  0.82           H  
ATOM    638  HA  MET A  43       7.720  13.962 -41.231  1.00  0.82           H  
ATOM    639 1HB  MET A  43       7.452  12.253 -43.731  1.00  0.82           H  
ATOM    640 2HB  MET A  43       8.761  12.198 -42.559  1.00  0.82           H  
ATOM    641 1HG  MET A  43       7.308  11.397 -40.873  1.00  0.82           H  
ATOM    642 2HG  MET A  43       5.916  11.449 -41.964  1.00  0.82           H  
ATOM    643 1HE  MET A  43       6.966   8.746 -44.638  1.00  0.82           H  
ATOM    644 2HE  MET A  43       5.727   9.908 -44.137  1.00  0.82           H  
ATOM    645 3HE  MET A  43       7.277  10.495 -44.739  1.00  0.82           H  
ATOM    646  N   ALA A  44       9.283  15.326 -42.618  1.00  0.78           N  
ATOM    647  CA  ALA A  44      10.088  16.215 -43.447  1.00  0.78           C  
ATOM    648  C   ALA A  44      11.347  15.539 -43.947  1.00  0.78           C  
ATOM    649  O   ALA A  44      11.654  15.598 -45.141  1.00  0.78           O  
ATOM    650  CB  ALA A  44      10.473  17.461 -42.666  1.00  0.78           C  
ATOM    651  H   ALA A  44       9.579  15.147 -41.656  1.00  0.78           H  
ATOM    652  HA  ALA A  44       9.495  16.506 -44.312  1.00  0.78           H  
ATOM    653 1HB  ALA A  44      11.051  18.124 -43.308  1.00  0.78           H  
ATOM    654 2HB  ALA A  44       9.572  17.971 -42.330  1.00  0.78           H  
ATOM    655 3HB  ALA A  44      11.073  17.178 -41.803  1.00  0.78           H  
ATOM    656  N   ARG A  45      12.092  14.929 -43.023  1.00  0.75           N  
ATOM    657  CA  ARG A  45      13.396  14.336 -43.334  1.00  0.75           C  
ATOM    658  C   ARG A  45      13.585  12.989 -42.655  1.00  0.75           C  
ATOM    659  O   ARG A  45      12.938  12.724 -41.644  1.00  0.75           O  
ATOM    660  CB  ARG A  45      14.497  15.288 -42.891  1.00  0.75           C  
ATOM    661  CG  ARG A  45      14.435  16.627 -43.585  1.00  0.75           C  
ATOM    662  CD  ARG A  45      15.506  17.530 -43.244  1.00  0.75           C  
ATOM    663  NE  ARG A  45      15.444  18.686 -44.110  1.00  0.75           N  
ATOM    664  CZ  ARG A  45      14.810  19.846 -43.841  1.00  0.75           C  
ATOM    665  NH1 ARG A  45      14.219  20.032 -42.677  1.00  0.75           N  
ATOM    666  NH2 ARG A  45      14.781  20.804 -44.751  1.00  0.75           N  
ATOM    667  H   ARG A  45      11.762  14.917 -42.056  1.00  0.75           H  
ATOM    668  HA  ARG A  45      13.473  14.188 -44.408  1.00  0.75           H  
ATOM    669 1HB  ARG A  45      14.434  15.453 -41.822  1.00  0.75           H  
ATOM    670 2HB  ARG A  45      15.472  14.843 -43.102  1.00  0.75           H  
ATOM    671 1HG  ARG A  45      14.446  16.490 -44.649  1.00  0.75           H  
ATOM    672 2HG  ARG A  45      13.521  17.132 -43.303  1.00  0.75           H  
ATOM    673 1HD  ARG A  45      15.408  17.860 -42.211  1.00  0.75           H  
ATOM    674 2HD  ARG A  45      16.446  17.043 -43.383  1.00  0.75           H  
ATOM    675  HE  ARG A  45      15.849  18.553 -45.054  1.00  0.75           H  
ATOM    676 1HH1 ARG A  45      14.242  19.304 -41.982  1.00  0.75           H  
ATOM    677 2HH1 ARG A  45      13.747  20.903 -42.483  1.00  0.75           H  
ATOM    678 1HH2 ARG A  45      15.239  20.666 -45.649  1.00  0.75           H  
ATOM    679 2HH2 ARG A  45      14.309  21.670 -44.558  1.00  0.75           H  
ATOM    680  N   LYS A  46      14.489  12.141 -43.171  1.00  0.74           N  
ATOM    681  CA  LYS A  46      14.778  10.940 -42.385  1.00  0.74           C  
ATOM    682  C   LYS A  46      16.281  10.697 -42.259  1.00  0.74           C  
ATOM    683  O   LYS A  46      17.050  10.926 -43.199  1.00  0.74           O  
ATOM    684  CB  LYS A  46      14.200   9.666 -42.986  1.00  0.74           C  
ATOM    685  CG  LYS A  46      14.912   9.154 -44.208  1.00  0.74           C  
ATOM    686  CD  LYS A  46      14.276   7.855 -44.615  1.00  0.74           C  
ATOM    687  CE  LYS A  46      15.111   7.054 -45.596  1.00  0.74           C  
ATOM    688  NZ  LYS A  46      14.456   5.798 -45.899  1.00  0.74           N  
ATOM    689  H   LYS A  46      14.951  12.337 -44.059  1.00  0.74           H  
ATOM    690  HA  LYS A  46      14.382  11.075 -41.385  1.00  0.74           H  
ATOM    691 1HB  LYS A  46      14.218   8.873 -42.231  1.00  0.74           H  
ATOM    692 2HB  LYS A  46      13.154   9.832 -43.256  1.00  0.74           H  
ATOM    693 1HG  LYS A  46      14.843   9.890 -45.008  1.00  0.74           H  
ATOM    694 2HG  LYS A  46      15.962   8.980 -43.974  1.00  0.74           H  
ATOM    695 1HD  LYS A  46      14.095   7.259 -43.727  1.00  0.74           H  
ATOM    696 2HD  LYS A  46      13.320   8.059 -45.076  1.00  0.74           H  
ATOM    697 1HE  LYS A  46      15.253   7.602 -46.502  1.00  0.74           H  
ATOM    698 2HE  LYS A  46      16.074   6.838 -45.162  1.00  0.74           H  
ATOM    699 1HZ  LYS A  46      14.985   5.242 -46.568  1.00  0.74           H  
ATOM    700 2HZ  LYS A  46      14.344   5.283 -45.011  1.00  0.74           H  
ATOM    701 3HZ  LYS A  46      13.537   5.984 -46.290  1.00  0.74           H  
ATOM    702  N   SER A  47      16.680  10.128 -41.117  1.00  0.75           N  
ATOM    703  CA  SER A  47      18.072   9.778 -40.827  1.00  0.75           C  
ATOM    704  C   SER A  47      18.477   8.430 -41.422  1.00  0.75           C  
ATOM    705  O   SER A  47      17.958   7.372 -41.042  1.00  0.75           O  
ATOM    706  CB  SER A  47      18.279   9.775 -39.333  1.00  0.75           C  
ATOM    707  OG  SER A  47      19.562   9.352 -38.982  1.00  0.75           O  
ATOM    708  H   SER A  47      15.981   9.977 -40.392  1.00  0.75           H  
ATOM    709  HA  SER A  47      18.709  10.548 -41.260  1.00  0.75           H  
ATOM    710 1HB  SER A  47      18.103  10.771 -38.936  1.00  0.75           H  
ATOM    711 2HB  SER A  47      17.543   9.111 -38.875  1.00  0.75           H  
ATOM    712  HG  SER A  47      20.194  10.115 -39.128  1.00  0.75           H  
ATOM    713  N   VAL A  48      19.417   8.493 -42.357  1.00  0.77           N  
ATOM    714  CA  VAL A  48      19.910   7.362 -43.136  1.00  0.77           C  
ATOM    715  C   VAL A  48      21.189   6.753 -42.575  1.00  0.77           C  
ATOM    716  O   VAL A  48      22.208   7.439 -42.433  1.00  0.77           O  
ATOM    717  CB  VAL A  48      20.210   7.832 -44.564  1.00  0.77           C  
ATOM    718  CG1 VAL A  48      20.791   6.692 -45.384  1.00  0.77           C  
ATOM    719  CG2 VAL A  48      18.948   8.372 -45.195  1.00  0.77           C  
ATOM    720  H   VAL A  48      19.814   9.408 -42.533  1.00  0.77           H  
ATOM    721  HA  VAL A  48      19.133   6.598 -43.158  1.00  0.77           H  
ATOM    722  HB  VAL A  48      20.959   8.625 -44.521  1.00  0.77           H  
ATOM    723 1HG1 VAL A  48      21.028   7.046 -46.380  1.00  0.77           H  
ATOM    724 2HG1 VAL A  48      21.702   6.335 -44.911  1.00  0.77           H  
ATOM    725 3HG1 VAL A  48      20.076   5.873 -45.445  1.00  0.77           H  
ATOM    726 1HG2 VAL A  48      19.168   8.716 -46.188  1.00  0.77           H  
ATOM    727 2HG2 VAL A  48      18.215   7.586 -45.238  1.00  0.77           H  
ATOM    728 3HG2 VAL A  48      18.559   9.197 -44.604  1.00  0.77           H  
ATOM    729  N   ALA A  49      21.135   5.453 -42.282  1.00  0.79           N  
ATOM    730  CA  ALA A  49      22.280   4.733 -41.736  1.00  0.79           C  
ATOM    731  C   ALA A  49      23.375   4.527 -42.776  1.00  0.79           C  
ATOM    732  O   ALA A  49      23.110   4.353 -43.966  1.00  0.79           O  
ATOM    733  CB  ALA A  49      21.859   3.367 -41.201  1.00  0.79           C  
ATOM    734  H   ALA A  49      20.269   4.956 -42.432  1.00  0.79           H  
ATOM    735  HA  ALA A  49      22.695   5.324 -40.919  1.00  0.79           H  
ATOM    736 1HB  ALA A  49      22.737   2.863 -40.777  1.00  0.79           H  
ATOM    737 2HB  ALA A  49      21.119   3.484 -40.440  1.00  0.79           H  
ATOM    738 3HB  ALA A  49      21.456   2.767 -42.012  1.00  0.79           H  
ATOM    739  N   LEU A  50      24.597   4.480 -42.287  1.00  0.82           N  
ATOM    740  CA  LEU A  50      25.772   4.107 -43.057  1.00  0.82           C  
ATOM    741  C   LEU A  50      26.044   2.669 -42.677  1.00  0.82           C  
ATOM    742  O   LEU A  50      25.887   2.318 -41.520  1.00  0.82           O  
ATOM    743  CB  LEU A  50      26.941   5.062 -42.768  1.00  0.82           C  
ATOM    744  CG  LEU A  50      28.316   4.804 -43.455  1.00  0.82           C  
ATOM    745  CD1 LEU A  50      28.232   4.990 -44.924  1.00  0.82           C  
ATOM    746  CD2 LEU A  50      29.276   5.781 -42.926  1.00  0.82           C  
ATOM    747  H   LEU A  50      24.728   4.704 -41.293  1.00  0.82           H  
ATOM    748  HA  LEU A  50      25.537   4.143 -44.114  1.00  0.82           H  
ATOM    749 1HB  LEU A  50      26.625   6.036 -43.077  1.00  0.82           H  
ATOM    750 2HB  LEU A  50      27.110   5.087 -41.693  1.00  0.82           H  
ATOM    751  HG  LEU A  50      28.649   3.790 -43.243  1.00  0.82           H  
ATOM    752 1HD1 LEU A  50      29.210   4.821 -45.375  1.00  0.82           H  
ATOM    753 2HD1 LEU A  50      27.530   4.285 -45.314  1.00  0.82           H  
ATOM    754 3HD1 LEU A  50      27.908   6.004 -45.141  1.00  0.82           H  
ATOM    755 1HD2 LEU A  50      30.256   5.628 -43.381  1.00  0.82           H  
ATOM    756 2HD2 LEU A  50      28.918   6.766 -43.165  1.00  0.82           H  
ATOM    757 3HD2 LEU A  50      29.335   5.661 -41.860  1.00  0.82           H  
ATOM    758  N   HIS A  51      26.370   1.816 -43.633  1.00  0.83           N  
ATOM    759  CA  HIS A  51      26.565   0.374 -43.398  1.00  0.83           C  
ATOM    760  C   HIS A  51      27.312  -0.019 -42.111  1.00  0.83           C  
ATOM    761  O   HIS A  51      27.013  -1.048 -41.506  1.00  0.83           O  
ATOM    762  CB  HIS A  51      27.299  -0.192 -44.609  1.00  0.83           C  
ATOM    763  CG  HIS A  51      28.585   0.522 -44.884  1.00  0.83           C  
ATOM    764  ND1 HIS A  51      29.795   0.116 -44.412  1.00  0.83           N  
ATOM    765  CD2 HIS A  51      28.810   1.634 -45.576  1.00  0.83           C  
ATOM    766  CE1 HIS A  51      30.726   0.958 -44.811  1.00  0.83           C  
ATOM    767  NE2 HIS A  51      30.155   1.889 -45.519  1.00  0.83           N  
ATOM    768  H   HIS A  51      26.477   2.170 -44.573  1.00  0.83           H  
ATOM    769  HA  HIS A  51      25.583  -0.100 -43.356  1.00  0.83           H  
ATOM    770 1HB  HIS A  51      27.514  -1.251 -44.449  1.00  0.83           H  
ATOM    771 2HB  HIS A  51      26.661  -0.116 -45.487  1.00  0.83           H  
ATOM    772  HD2 HIS A  51      28.051   2.217 -46.083  1.00  0.83           H  
ATOM    773  HE1 HIS A  51      31.788   0.888 -44.586  1.00  0.83           H  
ATOM    774  HE2 HIS A  51      30.617   2.673 -45.956  1.00  0.83           H  
ATOM    775  N   CYS A  52      28.280   0.786 -41.704  1.00  0.81           N  
ATOM    776  CA  CYS A  52      29.109   0.543 -40.528  1.00  0.81           C  
ATOM    777  C   CYS A  52      28.377   0.829 -39.195  1.00  0.81           C  
ATOM    778  O   CYS A  52      28.892   0.563 -38.107  1.00  0.81           O  
ATOM    779  CB  CYS A  52      30.318   1.449 -40.604  1.00  0.81           C  
ATOM    780  SG  CYS A  52      29.883   3.191 -40.380  1.00  0.81           S  
ATOM    781  H   CYS A  52      28.458   1.612 -42.252  1.00  0.81           H  
ATOM    782  HA  CYS A  52      29.432  -0.498 -40.537  1.00  0.81           H  
ATOM    783 1HB  CYS A  52      31.039   1.152 -39.849  1.00  0.81           H  
ATOM    784 2HB  CYS A  52      30.797   1.336 -41.575  1.00  0.81           H  
ATOM    785  HG  CYS A  52      28.861   2.965 -39.530  1.00  0.81           H  
ATOM    786  N   GLU A  53      27.214   1.460 -39.267  1.00  0.78           N  
ATOM    787  CA  GLU A  53      26.456   1.875 -38.088  1.00  0.78           C  
ATOM    788  C   GLU A  53      25.373   0.889 -37.636  1.00  0.78           C  
ATOM    789  O   GLU A  53      24.195   1.073 -37.943  1.00  0.78           O  
ATOM    790  CB  GLU A  53      25.792   3.225 -38.337  1.00  0.78           C  
ATOM    791  CG  GLU A  53      26.712   4.354 -38.599  1.00  0.78           C  
ATOM    792  CD  GLU A  53      25.973   5.606 -38.845  1.00  0.78           C  
ATOM    793  OE1 GLU A  53      25.046   5.597 -39.642  1.00  0.78           O  
ATOM    794  OE2 GLU A  53      26.332   6.613 -38.287  1.00  0.78           O  
ATOM    795  H   GLU A  53      26.815   1.648 -40.177  1.00  0.78           H  
ATOM    796  HA  GLU A  53      27.158   1.988 -37.261  1.00  0.78           H  
ATOM    797 1HB  GLU A  53      25.079   3.149 -39.158  1.00  0.78           H  
ATOM    798 2HB  GLU A  53      25.253   3.497 -37.451  1.00  0.78           H  
ATOM    799 1HG  GLU A  53      27.391   4.484 -37.756  1.00  0.78           H  
ATOM    800 2HG  GLU A  53      27.293   4.118 -39.474  1.00  0.78           H  
ATOM    801  N   ASP A  54      25.755  -0.169 -36.930  1.00  0.73           N  
ATOM    802  CA  ASP A  54      24.753  -1.134 -36.472  1.00  0.73           C  
ATOM    803  C   ASP A  54      24.080  -0.679 -35.174  1.00  0.73           C  
ATOM    804  O   ASP A  54      24.394   0.400 -34.662  1.00  0.73           O  
ATOM    805  CB  ASP A  54      25.375  -2.515 -36.271  1.00  0.73           C  
ATOM    806  CG  ASP A  54      26.412  -2.573 -35.147  1.00  0.73           C  
ATOM    807  OD1 ASP A  54      26.577  -1.594 -34.415  1.00  0.73           O  
ATOM    808  OD2 ASP A  54      26.978  -3.628 -34.968  1.00  0.73           O  
ATOM    809  H   ASP A  54      26.739  -0.295 -36.727  1.00  0.73           H  
ATOM    810  HA  ASP A  54      23.983  -1.220 -37.240  1.00  0.73           H  
ATOM    811 1HB  ASP A  54      24.597  -3.250 -36.074  1.00  0.73           H  
ATOM    812 2HB  ASP A  54      25.870  -2.813 -37.201  1.00  0.73           H  
ATOM    813  N   ALA A  55      23.195  -1.522 -34.614  1.00  0.69           N  
ATOM    814  CA  ALA A  55      22.456  -1.164 -33.399  1.00  0.69           C  
ATOM    815  C   ALA A  55      23.382  -0.877 -32.209  1.00  0.69           C  
ATOM    816  O   ALA A  55      23.048  -0.032 -31.371  1.00  0.69           O  
ATOM    817  CB  ALA A  55      21.466  -2.260 -33.044  1.00  0.69           C  
ATOM    818  H   ALA A  55      22.997  -2.404 -35.060  1.00  0.69           H  
ATOM    819  HA  ALA A  55      21.897  -0.252 -33.611  1.00  0.69           H  
ATOM    820 1HB  ALA A  55      20.887  -1.963 -32.166  1.00  0.69           H  
ATOM    821 2HB  ALA A  55      20.784  -2.430 -33.877  1.00  0.69           H  
ATOM    822 3HB  ALA A  55      21.997  -3.186 -32.824  1.00  0.69           H  
ATOM    823  N   VAL A  56      24.521  -1.586 -32.110  1.00  0.65           N  
ATOM    824  CA  VAL A  56      25.462  -1.352 -31.013  1.00  0.65           C  
ATOM    825  C   VAL A  56      26.065   0.007 -31.132  1.00  0.65           C  
ATOM    826  O   VAL A  56      26.112   0.760 -30.162  1.00  0.65           O  
ATOM    827  CB  VAL A  56      26.661  -2.309 -31.041  1.00  0.65           C  
ATOM    828  CG1 VAL A  56      27.706  -1.858 -30.016  1.00  0.65           C  
ATOM    829  CG2 VAL A  56      26.285  -3.674 -30.703  1.00  0.65           C  
ATOM    830  H   VAL A  56      24.761  -2.257 -32.831  1.00  0.65           H  
ATOM    831  HA  VAL A  56      24.937  -1.431 -30.061  1.00  0.65           H  
ATOM    832  HB  VAL A  56      27.095  -2.278 -32.032  1.00  0.65           H  
ATOM    833 1HG1 VAL A  56      28.560  -2.527 -30.067  1.00  0.65           H  
ATOM    834 2HG1 VAL A  56      28.033  -0.844 -30.241  1.00  0.65           H  
ATOM    835 3HG1 VAL A  56      27.273  -1.887 -29.015  1.00  0.65           H  
ATOM    836 1HG2 VAL A  56      27.162  -4.313 -30.742  1.00  0.65           H  
ATOM    837 2HG2 VAL A  56      25.904  -3.661 -29.706  1.00  0.65           H  
ATOM    838 3HG2 VAL A  56      25.544  -4.025 -31.409  1.00  0.65           H  
ATOM    839  N   SER A  57      26.507   0.325 -32.341  1.00  0.63           N  
ATOM    840  CA  SER A  57      27.176   1.573 -32.603  1.00  0.63           C  
ATOM    841  C   SER A  57      26.254   2.719 -32.253  1.00  0.63           C  
ATOM    842  O   SER A  57      26.649   3.647 -31.549  1.00  0.63           O  
ATOM    843  CB  SER A  57      27.524   1.632 -34.069  1.00  0.63           C  
ATOM    844  OG  SER A  57      28.396   0.595 -34.411  1.00  0.63           O  
ATOM    845  H   SER A  57      26.408  -0.354 -33.105  1.00  0.63           H  
ATOM    846  HA  SER A  57      28.080   1.635 -31.997  1.00  0.63           H  
ATOM    847 1HB  SER A  57      26.620   1.558 -34.662  1.00  0.63           H  
ATOM    848 2HB  SER A  57      27.981   2.586 -34.297  1.00  0.63           H  
ATOM    849  HG  SER A  57      27.844  -0.235 -34.343  1.00  0.63           H  
ATOM    850  N   PHE A  58      24.984   2.615 -32.651  1.00  0.61           N  
ATOM    851  CA  PHE A  58      24.043   3.671 -32.324  1.00  0.61           C  
ATOM    852  C   PHE A  58      23.777   3.744 -30.818  1.00  0.61           C  
ATOM    853  O   PHE A  58      23.728   4.831 -30.233  1.00  0.61           O  
ATOM    854  CB  PHE A  58      22.718   3.467 -33.074  1.00  0.61           C  
ATOM    855  CG  PHE A  58      22.664   3.938 -34.468  1.00  0.61           C  
ATOM    856  CD1 PHE A  58      22.717   3.101 -35.559  1.00  0.61           C  
ATOM    857  CD2 PHE A  58      22.528   5.267 -34.680  1.00  0.61           C  
ATOM    858  CE1 PHE A  58      22.644   3.628 -36.835  1.00  0.61           C  
ATOM    859  CE2 PHE A  58      22.470   5.785 -35.918  1.00  0.61           C  
ATOM    860  CZ  PHE A  58      22.530   4.976 -37.011  1.00  0.61           C  
ATOM    861  H   PHE A  58      24.695   1.814 -33.219  1.00  0.61           H  
ATOM    862  HA  PHE A  58      24.474   4.617 -32.640  1.00  0.61           H  
ATOM    863 1HB  PHE A  58      22.462   2.404 -33.064  1.00  0.61           H  
ATOM    864 2HB  PHE A  58      21.955   3.980 -32.557  1.00  0.61           H  
ATOM    865  HD1 PHE A  58      22.812   2.030 -35.416  1.00  0.61           H  
ATOM    866  HD2 PHE A  58      22.464   5.925 -33.822  1.00  0.61           H  
ATOM    867  HE1 PHE A  58      22.689   2.970 -37.702  1.00  0.61           H  
ATOM    868  HE2 PHE A  58      22.380   6.838 -36.021  1.00  0.61           H  
ATOM    869  HZ  PHE A  58      22.487   5.398 -38.015  1.00  0.61           H  
ATOM    870  N   ALA A  59      23.651   2.586 -30.170  1.00  0.60           N  
ATOM    871  CA  ALA A  59      23.389   2.539 -28.740  1.00  0.60           C  
ATOM    872  C   ALA A  59      24.504   3.185 -27.928  1.00  0.60           C  
ATOM    873  O   ALA A  59      24.243   3.950 -26.989  1.00  0.60           O  
ATOM    874  CB  ALA A  59      23.243   1.095 -28.326  1.00  0.60           C  
ATOM    875  H   ALA A  59      23.700   1.705 -30.679  1.00  0.60           H  
ATOM    876  HA  ALA A  59      22.468   3.085 -28.547  1.00  0.60           H  
ATOM    877 1HB  ALA A  59      23.038   1.010 -27.273  1.00  0.60           H  
ATOM    878 2HB  ALA A  59      22.441   0.633 -28.887  1.00  0.60           H  
ATOM    879 3HB  ALA A  59      24.164   0.586 -28.548  1.00  0.60           H  
ATOM    880  N   VAL A  60      25.743   2.911 -28.330  1.00  0.61           N  
ATOM    881  CA  VAL A  60      26.918   3.438 -27.667  1.00  0.61           C  
ATOM    882  C   VAL A  60      27.088   4.905 -27.922  1.00  0.61           C  
ATOM    883  O   VAL A  60      27.387   5.663 -27.006  1.00  0.61           O  
ATOM    884  CB  VAL A  60      28.182   2.722 -28.138  1.00  0.61           C  
ATOM    885  CG1 VAL A  60      29.414   3.419 -27.568  1.00  0.61           C  
ATOM    886  CG2 VAL A  60      28.147   1.292 -27.659  1.00  0.61           C  
ATOM    887  H   VAL A  60      25.871   2.274 -29.117  1.00  0.61           H  
ATOM    888  HA  VAL A  60      26.806   3.274 -26.595  1.00  0.61           H  
ATOM    889  HB  VAL A  60      28.227   2.754 -29.233  1.00  0.61           H  
ATOM    890 1HG1 VAL A  60      30.309   2.923 -27.900  1.00  0.61           H  
ATOM    891 2HG1 VAL A  60      29.424   4.450 -27.913  1.00  0.61           H  
ATOM    892 3HG1 VAL A  60      29.374   3.396 -26.484  1.00  0.61           H  
ATOM    893 1HG2 VAL A  60      29.030   0.779 -28.007  1.00  0.61           H  
ATOM    894 2HG2 VAL A  60      28.111   1.276 -26.568  1.00  0.61           H  
ATOM    895 3HG2 VAL A  60      27.277   0.799 -28.052  1.00  0.61           H  
ATOM    896  N   ASN A  61      26.916   5.319 -29.168  1.00  0.62           N  
ATOM    897  CA  ASN A  61      27.096   6.710 -29.524  1.00  0.62           C  
ATOM    898  C   ASN A  61      26.060   7.587 -28.816  1.00  0.62           C  
ATOM    899  O   ASN A  61      26.354   8.723 -28.438  1.00  0.62           O  
ATOM    900  CB  ASN A  61      27.017   6.818 -31.021  1.00  0.62           C  
ATOM    901  CG  ASN A  61      28.226   6.211 -31.684  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      29.303   6.148 -31.089  1.00  0.62           O  
ATOM    903  ND2 ASN A  61      28.057   5.711 -32.888  1.00  0.62           N  
ATOM    904  H   ASN A  61      26.670   4.655 -29.902  1.00  0.62           H  
ATOM    905  HA  ASN A  61      28.084   7.031 -29.192  1.00  0.62           H  
ATOM    906 1HB  ASN A  61      26.145   6.264 -31.346  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      26.900   7.854 -31.323  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61      28.815   5.221 -33.373  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61      27.159   5.762 -33.323  1.00  0.62           H  
ATOM    910  N   ALA A  62      24.849   7.056 -28.595  1.00  0.64           N  
ATOM    911  CA  ALA A  62      23.848   7.807 -27.849  1.00  0.64           C  
ATOM    912  C   ALA A  62      24.230   7.881 -26.368  1.00  0.64           C  
ATOM    913  O   ALA A  62      24.258   8.956 -25.775  1.00  0.64           O  
ATOM    914  CB  ALA A  62      22.478   7.168 -27.984  1.00  0.64           C  
ATOM    915  H   ALA A  62      24.612   6.134 -28.966  1.00  0.64           H  
ATOM    916  HA  ALA A  62      23.809   8.817 -28.248  1.00  0.64           H  
ATOM    917 1HB  ALA A  62      21.752   7.755 -27.433  1.00  0.64           H  
ATOM    918 2HB  ALA A  62      22.187   7.123 -29.023  1.00  0.64           H  
ATOM    919 3HB  ALA A  62      22.510   6.154 -27.581  1.00  0.64           H  
ATOM    920  N   ALA A  63      24.548   6.741 -25.755  1.00  0.66           N  
ATOM    921  CA  ALA A  63      24.891   6.728 -24.337  1.00  0.66           C  
ATOM    922  C   ALA A  63      26.174   7.467 -24.002  1.00  0.66           C  
ATOM    923  O   ALA A  63      26.258   8.107 -22.953  1.00  0.66           O  
ATOM    924  CB  ALA A  63      24.991   5.312 -23.876  1.00  0.66           C  
ATOM    925  H   ALA A  63      24.533   5.854 -26.264  1.00  0.66           H  
ATOM    926  HA  ALA A  63      24.098   7.225 -23.790  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      25.211   5.297 -22.824  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      24.051   4.833 -24.072  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      25.761   4.820 -24.425  1.00  0.66           H  
ATOM    930  N   LYS A  64      27.171   7.360 -24.874  1.00  0.69           N  
ATOM    931  CA  LYS A  64      28.493   7.935 -24.683  1.00  0.69           C  
ATOM    932  C   LYS A  64      28.535   9.213 -23.839  1.00  0.69           C  
ATOM    933  O   LYS A  64      29.035   9.136 -22.724  1.00  0.69           O  
ATOM    934  CB  LYS A  64      29.239   8.090 -26.012  1.00  0.69           C  
ATOM    935  CG  LYS A  64      30.643   8.642 -25.871  1.00  0.69           C  
ATOM    936  CD  LYS A  64      31.313   8.801 -27.211  1.00  0.69           C  
ATOM    937  CE  LYS A  64      32.817   9.019 -27.056  1.00  0.69           C  
ATOM    938  NZ  LYS A  64      33.141  10.259 -26.297  1.00  0.69           N  
ATOM    939  H   LYS A  64      27.024   6.819 -25.719  1.00  0.69           H  
ATOM    940  HA  LYS A  64      29.073   7.201 -24.125  1.00  0.69           H  
ATOM    941 1HB  LYS A  64      29.386   7.088 -26.419  1.00  0.69           H  
ATOM    942 2HB  LYS A  64      28.676   8.613 -26.762  1.00  0.69           H  
ATOM    943 1HG  LYS A  64      30.600   9.618 -25.386  1.00  0.69           H  
ATOM    944 2HG  LYS A  64      31.244   7.982 -25.244  1.00  0.69           H  
ATOM    945 1HD  LYS A  64      31.108   7.936 -27.810  1.00  0.69           H  
ATOM    946 2HD  LYS A  64      30.892   9.668 -27.720  1.00  0.69           H  
ATOM    947 1HE  LYS A  64      33.246   8.164 -26.536  1.00  0.69           H  
ATOM    948 2HE  LYS A  64      33.262   9.087 -28.047  1.00  0.69           H  
ATOM    949 1HZ  LYS A  64      34.135  10.358 -26.222  1.00  0.69           H  
ATOM    950 2HZ  LYS A  64      32.760  11.057 -26.770  1.00  0.69           H  
ATOM    951 3HZ  LYS A  64      32.746  10.225 -25.346  1.00  0.69           H  
ATOM    952  N   PRO A  65      28.030  10.397 -24.280  1.00  0.72           N  
ATOM    953  CA  PRO A  65      28.107  11.646 -23.541  1.00  0.72           C  
ATOM    954  C   PRO A  65      27.403  11.610 -22.187  1.00  0.72           C  
ATOM    955  O   PRO A  65      27.768  12.364 -21.282  1.00  0.72           O  
ATOM    956  CB  PRO A  65      27.412  12.639 -24.480  1.00  0.72           C  
ATOM    957  CG  PRO A  65      26.560  11.804 -25.352  1.00  0.72           C  
ATOM    958  CD  PRO A  65      27.332  10.536 -25.560  1.00  0.72           C  
ATOM    959  HA  PRO A  65      29.162  11.920 -23.429  1.00  0.72           H  
ATOM    960 1HB  PRO A  65      26.833  13.364 -23.893  1.00  0.72           H  
ATOM    961 2HB  PRO A  65      28.166  13.211 -25.040  1.00  0.72           H  
ATOM    962 1HG  PRO A  65      25.598  11.623 -24.853  1.00  0.72           H  
ATOM    963 2HG  PRO A  65      26.349  12.334 -26.287  1.00  0.72           H  
ATOM    964 1HD  PRO A  65      26.642   9.726 -25.763  1.00  0.72           H  
ATOM    965 2HD  PRO A  65      28.039  10.695 -26.375  1.00  0.72           H  
ATOM    966  N   ILE A  66      26.425  10.715 -22.010  1.00  0.74           N  
ATOM    967  CA  ILE A  66      25.756  10.646 -20.727  1.00  0.74           C  
ATOM    968  C   ILE A  66      26.715  10.049 -19.747  1.00  0.74           C  
ATOM    969  O   ILE A  66      26.864  10.532 -18.636  1.00  0.74           O  
ATOM    970  CB  ILE A  66      24.479   9.789 -20.740  1.00  0.74           C  
ATOM    971  CG1 ILE A  66      23.410  10.423 -21.576  1.00  0.74           C  
ATOM    972  CG2 ILE A  66      23.981   9.553 -19.342  1.00  0.74           C  
ATOM    973  CD1 ILE A  66      22.251   9.523 -21.786  1.00  0.74           C  
ATOM    974  H   ILE A  66      26.167  10.052 -22.734  1.00  0.74           H  
ATOM    975  HA  ILE A  66      25.501  11.653 -20.400  1.00  0.74           H  
ATOM    976  HB  ILE A  66      24.703   8.825 -21.187  1.00  0.74           H  
ATOM    977 1HG1 ILE A  66      23.056  11.318 -21.093  1.00  0.74           H  
ATOM    978 2HG1 ILE A  66      23.831  10.685 -22.549  1.00  0.74           H  
ATOM    979 1HG2 ILE A  66      23.106   8.930 -19.414  1.00  0.74           H  
ATOM    980 2HG2 ILE A  66      24.749   9.047 -18.756  1.00  0.74           H  
ATOM    981 3HG2 ILE A  66      23.728  10.499 -18.869  1.00  0.74           H  
ATOM    982 1HD1 ILE A  66      21.513  10.016 -22.401  1.00  0.74           H  
ATOM    983 2HD1 ILE A  66      22.603   8.635 -22.272  1.00  0.74           H  
ATOM    984 3HD1 ILE A  66      21.802   9.259 -20.827  1.00  0.74           H  
ATOM    985  N   VAL A  67      27.364   8.978 -20.185  1.00  0.75           N  
ATOM    986  CA  VAL A  67      28.314   8.248 -19.368  1.00  0.75           C  
ATOM    987  C   VAL A  67      29.592   9.079 -19.159  1.00  0.75           C  
ATOM    988  O   VAL A  67      30.095   9.194 -18.041  1.00  0.75           O  
ATOM    989  CB  VAL A  67      28.605   6.887 -20.037  1.00  0.75           C  
ATOM    990  CG1 VAL A  67      29.683   6.130 -19.295  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      27.308   6.076 -20.092  1.00  0.75           C  
ATOM    992  H   VAL A  67      27.173   8.669 -21.140  1.00  0.75           H  
ATOM    993  HA  VAL A  67      27.857   8.060 -18.399  1.00  0.75           H  
ATOM    994  HB  VAL A  67      28.970   7.061 -21.054  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67      29.879   5.179 -19.799  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67      30.592   6.728 -19.288  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67      29.356   5.939 -18.275  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      27.501   5.131 -20.578  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      26.945   5.900 -19.081  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      26.556   6.632 -20.660  1.00  0.75           H  
ATOM   1001  N   ASP A  68      30.091   9.713 -20.228  1.00  0.76           N  
ATOM   1002  CA  ASP A  68      31.297  10.547 -20.170  1.00  0.76           C  
ATOM   1003  C   ASP A  68      31.150  11.709 -19.192  1.00  0.76           C  
ATOM   1004  O   ASP A  68      32.119  12.117 -18.553  1.00  0.76           O  
ATOM   1005  CB  ASP A  68      31.628  11.173 -21.530  1.00  0.76           C  
ATOM   1006  CG  ASP A  68      32.183  10.240 -22.618  1.00  0.76           C  
ATOM   1007  OD1 ASP A  68      32.586   9.138 -22.337  1.00  0.76           O  
ATOM   1008  OD2 ASP A  68      32.202  10.685 -23.761  1.00  0.76           O  
ATOM   1009  H   ASP A  68      29.624   9.595 -21.119  1.00  0.76           H  
ATOM   1010  HA  ASP A  68      32.131   9.927 -19.846  1.00  0.76           H  
ATOM   1011 1HB  ASP A  68      30.738  11.644 -21.905  1.00  0.76           H  
ATOM   1012 2HB  ASP A  68      32.355  11.968 -21.374  1.00  0.76           H  
ATOM   1013  N   ALA A  69      29.930  12.238 -19.066  1.00  0.76           N  
ATOM   1014  CA  ALA A  69      29.651  13.369 -18.194  1.00  0.76           C  
ATOM   1015  C   ALA A  69      29.550  12.988 -16.716  1.00  0.76           C  
ATOM   1016  O   ALA A  69      29.393  13.868 -15.865  1.00  0.76           O  
ATOM   1017  CB  ALA A  69      28.352  14.020 -18.619  1.00  0.76           C  
ATOM   1018  H   ALA A  69      29.163  11.887 -19.640  1.00  0.76           H  
ATOM   1019  HA  ALA A  69      30.466  14.082 -18.303  1.00  0.76           H  
ATOM   1020 1HB  ALA A  69      28.155  14.887 -17.994  1.00  0.76           H  
ATOM   1021 2HB  ALA A  69      28.423  14.329 -19.662  1.00  0.76           H  
ATOM   1022 3HB  ALA A  69      27.541  13.294 -18.510  1.00  0.76           H  
ATOM   1023  N   LEU A  70      29.610  11.697 -16.405  1.00  0.75           N  
ATOM   1024  CA  LEU A  70      29.516  11.228 -15.030  1.00  0.75           C  
ATOM   1025  C   LEU A  70      30.896  11.071 -14.401  1.00  0.75           C  
ATOM   1026  O   LEU A  70      31.882  10.833 -15.106  1.00  0.75           O  
ATOM   1027  CB  LEU A  70      28.819   9.868 -14.979  1.00  0.75           C  
ATOM   1028  CG  LEU A  70      27.432   9.781 -15.491  1.00  0.75           C  
ATOM   1029  CD1 LEU A  70      26.980   8.330 -15.397  1.00  0.75           C  
ATOM   1030  CD2 LEU A  70      26.530  10.725 -14.715  1.00  0.75           C  
ATOM   1031  H   LEU A  70      29.747  10.998 -17.133  1.00  0.75           H  
ATOM   1032  HA  LEU A  70      28.946  11.950 -14.445  1.00  0.75           H  
ATOM   1033 1HB  LEU A  70      29.409   9.186 -15.575  1.00  0.75           H  
ATOM   1034 2HB  LEU A  70      28.830   9.508 -13.966  1.00  0.75           H  
ATOM   1035  HG  LEU A  70      27.428  10.055 -16.501  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  70      25.980   8.232 -15.796  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  70      27.659   7.709 -15.975  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  70      26.993   8.009 -14.355  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  70      25.517  10.667 -15.103  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  70      26.532  10.453 -13.664  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  70      26.901  11.747 -14.822  1.00  0.75           H  
ATOM   1042  N   SER A  71      30.975  11.205 -13.075  1.00  0.75           N  
ATOM   1043  CA  SER A  71      32.225  10.898 -12.386  1.00  0.75           C  
ATOM   1044  C   SER A  71      32.397   9.381 -12.332  1.00  0.75           C  
ATOM   1045  O   SER A  71      31.704   8.761 -13.126  1.00  0.75           O  
ATOM   1046  CB  SER A  71      32.271  11.551 -11.019  1.00  0.75           C  
ATOM   1047  OG  SER A  71      31.278  11.053 -10.172  1.00  0.75           O  
ATOM   1048  H   SER A  71      30.142  11.482 -12.540  1.00  0.75           H  
ATOM   1049  HA  SER A  71      33.050  11.309 -12.968  1.00  0.75           H  
ATOM   1050 1HB  SER A  71      33.249  11.375 -10.575  1.00  0.75           H  
ATOM   1051 2HB  SER A  71      32.149  12.626 -11.126  1.00  0.75           H  
ATOM   1052  HG  SER A  71      30.435  11.434 -10.507  1.00  0.75           H  
ATOM   1053  N   GLU A  72      33.667   9.028 -12.160  1.00  0.74           N  
ATOM   1054  CA  GLU A  72      33.901   7.694 -11.609  1.00  0.74           C  
ATOM   1055  C   GLU A  72      32.998   7.297 -10.452  1.00  0.74           C  
ATOM   1056  O   GLU A  72      32.427   6.204 -10.484  1.00  0.74           O  
ATOM   1057  CB  GLU A  72      35.361   7.567 -11.186  1.00  0.74           C  
ATOM   1058  CG  GLU A  72      35.744   6.194 -10.648  1.00  0.74           C  
ATOM   1059  CD  GLU A  72      37.211   6.086 -10.279  1.00  0.74           C  
ATOM   1060  OE1 GLU A  72      37.918   7.054 -10.430  1.00  0.74           O  
ATOM   1061  OE2 GLU A  72      37.619   5.031  -9.849  1.00  0.74           O  
ATOM   1062  H   GLU A  72      34.209   9.143 -13.003  1.00  0.74           H  
ATOM   1063  HA  GLU A  72      33.728   6.977 -12.413  1.00  0.74           H  
ATOM   1064 1HB  GLU A  72      36.005   7.785 -12.038  1.00  0.74           H  
ATOM   1065 2HB  GLU A  72      35.580   8.303 -10.413  1.00  0.74           H  
ATOM   1066 1HG  GLU A  72      35.143   5.986  -9.762  1.00  0.74           H  
ATOM   1067 2HG  GLU A  72      35.505   5.444 -11.400  1.00  0.74           H  
ATOM   1068  N   GLU A  73      32.806   8.159  -9.458  1.00  0.72           N  
ATOM   1069  CA  GLU A  73      31.902   7.760  -8.388  1.00  0.72           C  
ATOM   1070  C   GLU A  73      30.522   7.476  -8.971  1.00  0.72           C  
ATOM   1071  O   GLU A  73      29.908   6.454  -8.670  1.00  0.72           O  
ATOM   1072  CB  GLU A  73      31.802   8.835  -7.300  1.00  0.72           C  
ATOM   1073  CG  GLU A  73      30.850   8.474  -6.146  1.00  0.72           C  
ATOM   1074  CD  GLU A  73      30.804   9.514  -5.042  1.00  0.72           C  
ATOM   1075  OE1 GLU A  73      31.542  10.467  -5.112  1.00  0.72           O  
ATOM   1076  OE2 GLU A  73      30.004   9.361  -4.136  1.00  0.72           O  
ATOM   1077  H   GLU A  73      33.276   9.053  -9.445  1.00  0.72           H  
ATOM   1078  HA  GLU A  73      32.280   6.842  -7.936  1.00  0.72           H  
ATOM   1079 1HB  GLU A  73      32.791   9.021  -6.879  1.00  0.72           H  
ATOM   1080 2HB  GLU A  73      31.454   9.768  -7.743  1.00  0.72           H  
ATOM   1081 1HG  GLU A  73      29.850   8.356  -6.559  1.00  0.72           H  
ATOM   1082 2HG  GLU A  73      31.152   7.516  -5.726  1.00  0.72           H  
ATOM   1083  N   GLU A  74      30.042   8.369  -9.837  1.00  0.71           N  
ATOM   1084  CA  GLU A  74      28.730   8.190 -10.447  1.00  0.71           C  
ATOM   1085  C   GLU A  74      28.643   7.014 -11.424  1.00  0.71           C  
ATOM   1086  O   GLU A  74      27.677   6.260 -11.364  1.00  0.71           O  
ATOM   1087  CB  GLU A  74      28.304   9.470 -11.111  1.00  0.71           C  
ATOM   1088  CG  GLU A  74      27.982  10.586 -10.146  1.00  0.71           C  
ATOM   1089  CD  GLU A  74      27.816  11.898 -10.830  1.00  0.71           C  
ATOM   1090  OE1 GLU A  74      28.626  12.203 -11.687  1.00  0.71           O  
ATOM   1091  OE2 GLU A  74      26.885  12.597 -10.513  1.00  0.71           O  
ATOM   1092  H   GLU A  74      30.590   9.198 -10.042  1.00  0.71           H  
ATOM   1093  HA  GLU A  74      28.026   7.990  -9.640  1.00  0.71           H  
ATOM   1094 1HB  GLU A  74      29.101   9.809 -11.741  1.00  0.71           H  
ATOM   1095 2HB  GLU A  74      27.437   9.284 -11.739  1.00  0.71           H  
ATOM   1096 1HG  GLU A  74      27.060  10.342  -9.621  1.00  0.71           H  
ATOM   1097 2HG  GLU A  74      28.776  10.655  -9.405  1.00  0.71           H  
ATOM   1098  N   ARG A  75      29.662   6.771 -12.269  1.00  0.69           N  
ATOM   1099  CA  ARG A  75      29.585   5.591 -13.141  1.00  0.69           C  
ATOM   1100  C   ARG A  75      29.500   4.338 -12.281  1.00  0.69           C  
ATOM   1101  O   ARG A  75      28.773   3.397 -12.607  1.00  0.69           O  
ATOM   1102  CB  ARG A  75      30.771   5.482 -14.099  1.00  0.69           C  
ATOM   1103  CG  ARG A  75      30.748   6.464 -15.272  1.00  0.69           C  
ATOM   1104  CD  ARG A  75      31.759   6.138 -16.320  1.00  0.69           C  
ATOM   1105  NE  ARG A  75      33.126   6.238 -15.820  1.00  0.69           N  
ATOM   1106  CZ  ARG A  75      33.839   7.383 -15.792  1.00  0.69           C  
ATOM   1107  NH1 ARG A  75      33.299   8.501 -16.219  1.00  0.69           N  
ATOM   1108  NH2 ARG A  75      35.083   7.381 -15.333  1.00  0.69           N  
ATOM   1109  H   ARG A  75      30.457   7.402 -12.346  1.00  0.69           H  
ATOM   1110  HA  ARG A  75      28.679   5.666 -13.741  1.00  0.69           H  
ATOM   1111 1HB  ARG A  75      31.692   5.667 -13.541  1.00  0.69           H  
ATOM   1112 2HB  ARG A  75      30.826   4.473 -14.503  1.00  0.69           H  
ATOM   1113 1HG  ARG A  75      29.766   6.433 -15.740  1.00  0.69           H  
ATOM   1114 2HG  ARG A  75      30.939   7.463 -14.935  1.00  0.69           H  
ATOM   1115 1HD  ARG A  75      31.600   5.124 -16.696  1.00  0.69           H  
ATOM   1116 2HD  ARG A  75      31.652   6.851 -17.134  1.00  0.69           H  
ATOM   1117  HE  ARG A  75      33.571   5.393 -15.485  1.00  0.69           H  
ATOM   1118 1HH1 ARG A  75      32.343   8.512 -16.566  1.00  0.69           H  
ATOM   1119 2HH1 ARG A  75      33.813   9.370 -16.189  1.00  0.69           H  
ATOM   1120 1HH2 ARG A  75      35.502   6.520 -15.007  1.00  0.69           H  
ATOM   1121 2HH2 ARG A  75      35.614   8.238 -15.319  1.00  0.69           H  
ATOM   1122  N   GLY A  76      30.200   4.361 -11.141  1.00  0.67           N  
ATOM   1123  CA  GLY A  76      30.230   3.281 -10.163  1.00  0.67           C  
ATOM   1124  C   GLY A  76      28.851   2.962  -9.577  1.00  0.67           C  
ATOM   1125  O   GLY A  76      28.653   1.894  -8.993  1.00  0.67           O  
ATOM   1126  H   GLY A  76      30.787   5.170 -10.936  1.00  0.67           H  
ATOM   1127 1HA  GLY A  76      30.668   2.390 -10.598  1.00  0.67           H  
ATOM   1128 2HA  GLY A  76      30.892   3.584  -9.351  1.00  0.67           H  
ATOM   1129  N   ARG A  77      27.901   3.893  -9.710  1.00  0.65           N  
ATOM   1130  CA  ARG A  77      26.559   3.715  -9.205  1.00  0.65           C  
ATOM   1131  C   ARG A  77      25.619   3.150 -10.272  1.00  0.65           C  
ATOM   1132  O   ARG A  77      24.450   2.885  -9.978  1.00  0.65           O  
ATOM   1133  CB  ARG A  77      26.032   5.040  -8.674  1.00  0.65           C  
ATOM   1134  CG  ARG A  77      26.773   5.562  -7.437  1.00  0.65           C  
ATOM   1135  CD  ARG A  77      26.299   6.903  -6.994  1.00  0.65           C  
ATOM   1136  NE  ARG A  77      27.074   7.395  -5.851  1.00  0.65           N  
ATOM   1137  CZ  ARG A  77      26.758   7.191  -4.559  1.00  0.65           C  
ATOM   1138  NH1 ARG A  77      25.662   6.540  -4.246  1.00  0.65           N  
ATOM   1139  NH2 ARG A  77      27.554   7.653  -3.609  1.00  0.65           N  
ATOM   1140  H   ARG A  77      28.098   4.756 -10.208  1.00  0.65           H  
ATOM   1141  HA  ARG A  77      26.596   3.008  -8.377  1.00  0.65           H  
ATOM   1142 1HB  ARG A  77      26.091   5.799  -9.450  1.00  0.65           H  
ATOM   1143 2HB  ARG A  77      24.982   4.931  -8.407  1.00  0.65           H  
ATOM   1144 1HG  ARG A  77      26.644   4.875  -6.616  1.00  0.65           H  
ATOM   1145 2HG  ARG A  77      27.827   5.641  -7.670  1.00  0.65           H  
ATOM   1146 1HD  ARG A  77      26.406   7.614  -7.812  1.00  0.65           H  
ATOM   1147 2HD  ARG A  77      25.253   6.839  -6.700  1.00  0.65           H  
ATOM   1148  HE  ARG A  77      27.933   7.904  -6.046  1.00  0.65           H  
ATOM   1149 1HH1 ARG A  77      25.054   6.204  -4.983  1.00  0.65           H  
ATOM   1150 2HH1 ARG A  77      25.413   6.386  -3.275  1.00  0.65           H  
ATOM   1151 1HH2 ARG A  77      28.418   8.170  -3.859  1.00  0.65           H  
ATOM   1152 2HH2 ARG A  77      27.321   7.506  -2.641  1.00  0.65           H  
ATOM   1153  N   ILE A  78      26.107   2.917 -11.503  1.00  0.62           N  
ATOM   1154  CA  ILE A  78      25.207   2.329 -12.487  1.00  0.62           C  
ATOM   1155  C   ILE A  78      25.168   0.839 -12.204  1.00  0.62           C  
ATOM   1156  O   ILE A  78      26.173   0.138 -12.314  1.00  0.62           O  
ATOM   1157  CB  ILE A  78      25.622   2.603 -13.970  1.00  0.62           C  
ATOM   1158  CG1 ILE A  78      25.600   4.134 -14.252  1.00  0.62           C  
ATOM   1159  CG2 ILE A  78      24.637   1.871 -14.935  1.00  0.62           C  
ATOM   1160  CD1 ILE A  78      26.213   4.544 -15.587  1.00  0.62           C  
ATOM   1161  H   ILE A  78      27.073   3.130 -11.749  1.00  0.62           H  
ATOM   1162  HA  ILE A  78      24.213   2.732 -12.345  1.00  0.62           H  
ATOM   1163  HB  ILE A  78      26.640   2.244 -14.135  1.00  0.62           H  
ATOM   1164 1HG1 ILE A  78      24.567   4.464 -14.240  1.00  0.62           H  
ATOM   1165 2HG1 ILE A  78      26.141   4.651 -13.451  1.00  0.62           H  
ATOM   1166 1HG2 ILE A  78      24.926   2.055 -15.969  1.00  0.62           H  
ATOM   1167 2HG2 ILE A  78      24.664   0.804 -14.739  1.00  0.62           H  
ATOM   1168 3HG2 ILE A  78      23.622   2.240 -14.771  1.00  0.62           H  
ATOM   1169 1HD1 ILE A  78      26.141   5.617 -15.701  1.00  0.62           H  
ATOM   1170 2HD1 ILE A  78      27.259   4.248 -15.604  1.00  0.62           H  
ATOM   1171 3HD1 ILE A  78      25.677   4.058 -16.403  1.00  0.62           H  
ATOM   1172  N   GLU A  79      24.000   0.364 -11.809  1.00  0.60           N  
ATOM   1173  CA  GLU A  79      23.824  -1.029 -11.430  1.00  0.60           C  
ATOM   1174  C   GLU A  79      23.168  -1.819 -12.528  1.00  0.60           C  
ATOM   1175  O   GLU A  79      23.263  -3.047 -12.555  1.00  0.60           O  
ATOM   1176  CB  GLU A  79      23.015  -1.166 -10.142  1.00  0.60           C  
ATOM   1177  CG  GLU A  79      23.698  -0.607  -8.883  1.00  0.60           C  
ATOM   1178  CD  GLU A  79      22.874  -0.800  -7.628  1.00  0.60           C  
ATOM   1179  OE1 GLU A  79      21.710  -1.107  -7.740  1.00  0.60           O  
ATOM   1180  OE2 GLU A  79      23.423  -0.685  -6.560  1.00  0.60           O  
ATOM   1181  H   GLU A  79      23.214   1.012 -11.769  1.00  0.60           H  
ATOM   1182  HA  GLU A  79      24.809  -1.463 -11.253  1.00  0.60           H  
ATOM   1183 1HB  GLU A  79      22.062  -0.646 -10.260  1.00  0.60           H  
ATOM   1184 2HB  GLU A  79      22.793  -2.218  -9.964  1.00  0.60           H  
ATOM   1185 1HG  GLU A  79      24.662  -1.097  -8.754  1.00  0.60           H  
ATOM   1186 2HG  GLU A  79      23.881   0.459  -9.028  1.00  0.60           H  
ATOM   1187  N   LEU A  80      22.460  -1.118 -13.398  1.00  0.58           N  
ATOM   1188  CA  LEU A  80      21.741  -1.783 -14.470  1.00  0.58           C  
ATOM   1189  C   LEU A  80      21.863  -1.090 -15.817  1.00  0.58           C  
ATOM   1190  O   LEU A  80      21.757   0.134 -15.915  1.00  0.58           O  
ATOM   1191  CB  LEU A  80      20.261  -1.909 -14.075  1.00  0.58           C  
ATOM   1192  CG  LEU A  80      19.318  -2.589 -15.074  1.00  0.58           C  
ATOM   1193  CD1 LEU A  80      18.258  -3.287 -14.347  1.00  0.58           C  
ATOM   1194  CD2 LEU A  80      18.652  -1.559 -15.922  1.00  0.58           C  
ATOM   1195  H   LEU A  80      22.401  -0.104 -13.284  1.00  0.58           H  
ATOM   1196  HA  LEU A  80      22.150  -2.787 -14.580  1.00  0.58           H  
ATOM   1197 1HB  LEU A  80      20.210  -2.479 -13.150  1.00  0.58           H  
ATOM   1198 2HB  LEU A  80      19.873  -0.913 -13.879  1.00  0.58           H  
ATOM   1199  HG  LEU A  80      19.874  -3.300 -15.685  1.00  0.58           H  
ATOM   1200 1HD1 LEU A  80      17.588  -3.750 -15.060  1.00  0.58           H  
ATOM   1201 2HD1 LEU A  80      18.681  -4.043 -13.690  1.00  0.58           H  
ATOM   1202 3HD1 LEU A  80      17.724  -2.550 -13.772  1.00  0.58           H  
ATOM   1203 1HD2 LEU A  80      17.974  -2.049 -16.583  1.00  0.58           H  
ATOM   1204 2HD2 LEU A  80      18.094  -0.890 -15.283  1.00  0.58           H  
ATOM   1205 3HD2 LEU A  80      19.393  -1.000 -16.492  1.00  0.58           H  
ATOM   1206  N   LEU A  81      22.082  -1.902 -16.842  1.00  0.57           N  
ATOM   1207  CA  LEU A  81      22.054  -1.480 -18.231  1.00  0.57           C  
ATOM   1208  C   LEU A  81      20.973  -2.279 -18.927  1.00  0.57           C  
ATOM   1209  O   LEU A  81      20.983  -3.514 -18.888  1.00  0.57           O  
ATOM   1210  CB  LEU A  81      23.381  -1.723 -18.970  1.00  0.57           C  
ATOM   1211  CG  LEU A  81      23.348  -1.411 -20.521  1.00  0.57           C  
ATOM   1212  CD1 LEU A  81      23.147   0.043 -20.730  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81      24.623  -1.865 -21.208  1.00  0.57           C  
ATOM   1214  H   LEU A  81      22.232  -2.891 -16.641  1.00  0.57           H  
ATOM   1215  HA  LEU A  81      21.804  -0.424 -18.281  1.00  0.57           H  
ATOM   1216 1HB  LEU A  81      24.163  -1.122 -18.510  1.00  0.57           H  
ATOM   1217 2HB  LEU A  81      23.622  -2.748 -18.860  1.00  0.57           H  
ATOM   1218  HG  LEU A  81      22.506  -1.934 -20.966  1.00  0.57           H  
ATOM   1219 1HD1 LEU A  81      23.100   0.240 -21.780  1.00  0.57           H  
ATOM   1220 2HD1 LEU A  81      22.227   0.354 -20.265  1.00  0.57           H  
ATOM   1221 3HD1 LEU A  81      23.972   0.574 -20.293  1.00  0.57           H  
ATOM   1222 1HD2 LEU A  81      24.553  -1.646 -22.264  1.00  0.57           H  
ATOM   1223 2HD2 LEU A  81      25.477  -1.346 -20.785  1.00  0.57           H  
ATOM   1224 3HD2 LEU A  81      24.747  -2.924 -21.086  1.00  0.57           H  
ATOM   1225  N   ILE A  82      20.067  -1.581 -19.568  1.00  0.58           N  
ATOM   1226  CA  ILE A  82      18.994  -2.227 -20.287  1.00  0.58           C  
ATOM   1227  C   ILE A  82      18.895  -1.616 -21.649  1.00  0.58           C  
ATOM   1228  O   ILE A  82      18.775  -0.394 -21.780  1.00  0.58           O  
ATOM   1229  CB  ILE A  82      17.666  -2.065 -19.523  1.00  0.58           C  
ATOM   1230  CG1 ILE A  82      16.505  -2.668 -20.284  1.00  0.58           C  
ATOM   1231  CG2 ILE A  82      17.397  -0.658 -19.252  1.00  0.58           C  
ATOM   1232  CD1 ILE A  82      16.454  -4.106 -20.362  1.00  0.58           C  
ATOM   1233  H   ILE A  82      20.124  -0.562 -19.538  1.00  0.58           H  
ATOM   1234  HA  ILE A  82      19.216  -3.283 -20.393  1.00  0.58           H  
ATOM   1235  HB  ILE A  82      17.740  -2.619 -18.614  1.00  0.58           H  
ATOM   1236 1HG1 ILE A  82      15.599  -2.340 -19.804  1.00  0.58           H  
ATOM   1237 2HG1 ILE A  82      16.533  -2.303 -21.301  1.00  0.58           H  
ATOM   1238 1HG2 ILE A  82      16.464  -0.576 -18.699  1.00  0.58           H  
ATOM   1239 2HG2 ILE A  82      18.211  -0.226 -18.672  1.00  0.58           H  
ATOM   1240 3HG2 ILE A  82      17.304  -0.151 -20.191  1.00  0.58           H  
ATOM   1241 1HD1 ILE A  82      15.581  -4.402 -20.925  1.00  0.58           H  
ATOM   1242 2HD1 ILE A  82      17.334  -4.453 -20.861  1.00  0.58           H  
ATOM   1243 3HD1 ILE A  82      16.393  -4.510 -19.366  1.00  0.58           H  
ATOM   1244  N   VAL A  83      18.921  -2.470 -22.659  1.00  0.60           N  
ATOM   1245  CA  VAL A  83      18.842  -1.948 -23.997  1.00  0.60           C  
ATOM   1246  C   VAL A  83      17.599  -2.489 -24.701  1.00  0.60           C  
ATOM   1247  O   VAL A  83      17.416  -3.702 -24.797  1.00  0.60           O  
ATOM   1248  CB  VAL A  83      20.112  -2.323 -24.791  1.00  0.60           C  
ATOM   1249  CG1 VAL A  83      20.021  -1.726 -26.177  1.00  0.60           C  
ATOM   1250  CG2 VAL A  83      21.388  -1.828 -24.053  1.00  0.60           C  
ATOM   1251  H   VAL A  83      19.040  -3.469 -22.475  1.00  0.60           H  
ATOM   1252  HA  VAL A  83      18.781  -0.871 -23.942  1.00  0.60           H  
ATOM   1253  HB  VAL A  83      20.162  -3.410 -24.905  1.00  0.60           H  
ATOM   1254 1HG1 VAL A  83      20.906  -1.990 -26.731  1.00  0.60           H  
ATOM   1255 2HG1 VAL A  83      19.131  -2.101 -26.685  1.00  0.60           H  
ATOM   1256 3HG1 VAL A  83      19.956  -0.643 -26.100  1.00  0.60           H  
ATOM   1257 1HG2 VAL A  83      22.266  -2.101 -24.633  1.00  0.60           H  
ATOM   1258 2HG2 VAL A  83      21.359  -0.762 -23.934  1.00  0.60           H  
ATOM   1259 3HG2 VAL A  83      21.445  -2.291 -23.073  1.00  0.60           H  
ATOM   1260  N   GLY A  84      16.740  -1.592 -25.162  1.00  0.64           N  
ATOM   1261  CA  GLY A  84      15.548  -1.983 -25.891  1.00  0.64           C  
ATOM   1262  C   GLY A  84      15.877  -1.898 -27.372  1.00  0.64           C  
ATOM   1263  O   GLY A  84      16.605  -0.987 -27.789  1.00  0.64           O  
ATOM   1264  H   GLY A  84      16.959  -0.613 -25.044  1.00  0.64           H  
ATOM   1265 1HA  GLY A  84      15.256  -2.996 -25.625  1.00  0.64           H  
ATOM   1266 2HA  GLY A  84      14.720  -1.318 -25.645  1.00  0.64           H  
ATOM   1267  N   THR A  85      15.367  -2.837 -28.153  1.00  0.69           N  
ATOM   1268  CA  THR A  85      15.628  -2.822 -29.593  1.00  0.69           C  
ATOM   1269  C   THR A  85      14.769  -3.811 -30.365  1.00  0.69           C  
ATOM   1270  O   THR A  85      14.474  -4.883 -29.860  1.00  0.69           O  
ATOM   1271  CB  THR A  85      17.083  -3.202 -29.868  1.00  0.69           C  
ATOM   1272  OG1 THR A  85      17.313  -3.106 -31.254  1.00  0.69           O  
ATOM   1273  CG2 THR A  85      17.307  -4.652 -29.410  1.00  0.69           C  
ATOM   1274  H   THR A  85      14.797  -3.572 -27.728  1.00  0.69           H  
ATOM   1275  HA  THR A  85      15.427  -1.819 -29.983  1.00  0.69           H  
ATOM   1276  HB  THR A  85      17.767  -2.537 -29.349  1.00  0.69           H  
ATOM   1277  HG1 THR A  85      17.493  -2.168 -31.471  1.00  0.69           H  
ATOM   1278 1HG2 THR A  85      18.325  -4.953 -29.617  1.00  0.69           H  
ATOM   1279 2HG2 THR A  85      17.121  -4.736 -28.338  1.00  0.69           H  
ATOM   1280 3HG2 THR A  85      16.626  -5.310 -29.945  1.00  0.69           H  
ATOM   1281  N   GLU A  86      14.480  -3.540 -31.631  1.00  0.76           N  
ATOM   1282  CA  GLU A  86      13.842  -4.555 -32.462  1.00  0.76           C  
ATOM   1283  C   GLU A  86      14.886  -5.397 -33.211  1.00  0.76           C  
ATOM   1284  O   GLU A  86      14.540  -6.317 -33.961  1.00  0.76           O  
ATOM   1285  CB  GLU A  86      12.872  -3.955 -33.472  1.00  0.76           C  
ATOM   1286  CG  GLU A  86      11.713  -3.251 -32.898  1.00  0.76           C  
ATOM   1287  CD  GLU A  86      10.632  -3.027 -33.925  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86      10.792  -3.453 -35.041  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86       9.646  -2.436 -33.587  1.00  0.76           O  
ATOM   1290  H   GLU A  86      14.714  -2.631 -32.028  1.00  0.76           H  
ATOM   1291  HA  GLU A  86      13.275  -5.225 -31.814  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86      13.408  -3.237 -34.097  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86      12.497  -4.740 -34.127  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86      11.344  -3.841 -32.075  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      12.041  -2.287 -32.500  1.00  0.76           H  
ATOM   1296  N   SER A  87      16.161  -5.067 -33.004  1.00  0.84           N  
ATOM   1297  CA  SER A  87      17.289  -5.744 -33.625  1.00  0.84           C  
ATOM   1298  C   SER A  87      18.490  -5.768 -32.719  1.00  0.84           C  
ATOM   1299  O   SER A  87      19.040  -4.725 -32.372  1.00  0.84           O  
ATOM   1300  CB  SER A  87      17.741  -5.028 -34.871  1.00  0.84           C  
ATOM   1301  OG  SER A  87      18.900  -5.666 -35.430  1.00  0.84           O  
ATOM   1302  H   SER A  87      16.372  -4.304 -32.372  1.00  0.84           H  
ATOM   1303  HA  SER A  87      17.002  -6.769 -33.859  1.00  0.84           H  
ATOM   1304 1HB  SER A  87      16.935  -5.011 -35.604  1.00  0.84           H  
ATOM   1305 2HB  SER A  87      17.978  -3.994 -34.616  1.00  0.84           H  
ATOM   1306  HG  SER A  87      19.510  -5.946 -34.655  1.00  0.84           H  
ATOM   1307  N   GLY A  88      18.944  -6.953 -32.394  1.00  0.93           N  
ATOM   1308  CA  GLY A  88      20.127  -7.037 -31.581  1.00  0.93           C  
ATOM   1309  C   GLY A  88      21.269  -6.946 -32.556  1.00  0.93           C  
ATOM   1310  O   GLY A  88      21.049  -6.620 -33.734  1.00  0.93           O  
ATOM   1311  H   GLY A  88      18.464  -7.783 -32.704  1.00  0.93           H  
ATOM   1312 1HA  GLY A  88      20.159  -6.221 -30.861  1.00  0.93           H  
ATOM   1313 2HA  GLY A  88      20.156  -7.977 -31.030  1.00  0.93           H  
ATOM   1314  N   VAL A  89      22.466  -7.232 -32.067  1.00  1.00           N  
ATOM   1315  CA  VAL A  89      23.697  -7.239 -32.847  1.00  1.00           C  
ATOM   1316  C   VAL A  89      23.889  -8.520 -33.671  1.00  1.00           C  
ATOM   1317  O   VAL A  89      24.438  -8.498 -34.773  1.00  1.00           O  
ATOM   1318  CB  VAL A  89      24.852  -7.040 -31.849  1.00  1.00           C  
ATOM   1319  CG1 VAL A  89      25.002  -8.256 -30.928  1.00  1.00           C  
ATOM   1320  CG2 VAL A  89      26.144  -6.778 -32.597  1.00  1.00           C  
ATOM   1321  H   VAL A  89      22.525  -7.464 -31.086  1.00  1.00           H  
ATOM   1322  HA  VAL A  89      23.673  -6.387 -33.527  1.00  1.00           H  
ATOM   1323  HB  VAL A  89      24.610  -6.200 -31.219  1.00  1.00           H  
ATOM   1324 1HG1 VAL A  89      25.757  -8.065 -30.232  1.00  1.00           H  
ATOM   1325 2HG1 VAL A  89      24.069  -8.430 -30.388  1.00  1.00           H  
ATOM   1326 3HG1 VAL A  89      25.274  -9.141 -31.478  1.00  1.00           H  
ATOM   1327 1HG2 VAL A  89      26.957  -6.618 -31.889  1.00  1.00           H  
ATOM   1328 2HG2 VAL A  89      26.368  -7.637 -33.218  1.00  1.00           H  
ATOM   1329 3HG2 VAL A  89      26.037  -5.889 -33.228  1.00  1.00           H  
ATOM   1330  N   ASP A  90      23.436  -9.628 -33.101  1.00  1.04           N  
ATOM   1331  CA  ASP A  90      23.531 -10.976 -33.639  1.00  1.04           C  
ATOM   1332  C   ASP A  90      22.563 -11.867 -32.903  1.00  1.04           C  
ATOM   1333  O   ASP A  90      22.355 -11.706 -31.703  1.00  1.04           O  
ATOM   1334  CB  ASP A  90      24.940 -11.566 -33.529  1.00  1.04           C  
ATOM   1335  CG  ASP A  90      25.090 -12.851 -34.373  1.00  1.04           C  
ATOM   1336  OD1 ASP A  90      25.508 -12.782 -35.519  1.00  1.04           O  
ATOM   1337  OD2 ASP A  90      24.791 -13.900 -33.841  1.00  1.04           O  
ATOM   1338  H   ASP A  90      22.993  -9.521 -32.202  1.00  1.04           H  
ATOM   1339  HA  ASP A  90      23.245 -10.954 -34.692  1.00  1.04           H  
ATOM   1340 1HB  ASP A  90      25.670 -10.829 -33.826  1.00  1.04           H  
ATOM   1341 2HB  ASP A  90      25.145 -11.812 -32.486  1.00  1.04           H  
ATOM   1342  N   PHE A  91      22.013 -12.850 -33.584  1.00  1.04           N  
ATOM   1343  CA  PHE A  91      21.125 -13.798 -32.934  1.00  1.04           C  
ATOM   1344  C   PHE A  91      21.757 -14.536 -31.741  1.00  1.04           C  
ATOM   1345  O   PHE A  91      21.038 -14.975 -30.839  1.00  1.04           O  
ATOM   1346  CB  PHE A  91      20.633 -14.798 -33.981  1.00  1.04           C  
ATOM   1347  CG  PHE A  91      21.710 -15.729 -34.490  1.00  1.04           C  
ATOM   1348  CD1 PHE A  91      21.944 -16.974 -33.917  1.00  1.04           C  
ATOM   1349  CD2 PHE A  91      22.499 -15.338 -35.561  1.00  1.04           C  
ATOM   1350  CE1 PHE A  91      22.949 -17.802 -34.411  1.00  1.04           C  
ATOM   1351  CE2 PHE A  91      23.495 -16.152 -36.055  1.00  1.04           C  
ATOM   1352  CZ  PHE A  91      23.726 -17.388 -35.481  1.00  1.04           C  
ATOM   1353  H   PHE A  91      22.223 -12.955 -34.567  1.00  1.04           H  
ATOM   1354  HA  PHE A  91      20.261 -13.245 -32.563  1.00  1.04           H  
ATOM   1355 1HB  PHE A  91      19.837 -15.403 -33.554  1.00  1.04           H  
ATOM   1356 2HB  PHE A  91      20.222 -14.265 -34.828  1.00  1.04           H  
ATOM   1357  HD1 PHE A  91      21.335 -17.293 -33.073  1.00  1.04           H  
ATOM   1358  HD2 PHE A  91      22.326 -14.365 -36.009  1.00  1.04           H  
ATOM   1359  HE1 PHE A  91      23.125 -18.773 -33.952  1.00  1.04           H  
ATOM   1360  HE2 PHE A  91      24.103 -15.811 -36.893  1.00  1.04           H  
ATOM   1361  HZ  PHE A  91      24.517 -18.030 -35.868  1.00  1.04           H  
ATOM   1362  N   GLY A  92      23.089 -14.668 -31.723  1.00  0.98           N  
ATOM   1363  CA  GLY A  92      23.771 -15.360 -30.641  1.00  0.98           C  
ATOM   1364  C   GLY A  92      24.342 -14.476 -29.513  1.00  0.98           C  
ATOM   1365  O   GLY A  92      24.962 -15.015 -28.591  1.00  0.98           O  
ATOM   1366  H   GLY A  92      23.652 -14.292 -32.493  1.00  0.98           H  
ATOM   1367 1HA  GLY A  92      23.085 -16.086 -30.207  1.00  0.98           H  
ATOM   1368 2HA  GLY A  92      24.584 -15.938 -31.076  1.00  0.98           H  
ATOM   1369  N   LYS A  93      24.189 -13.142 -29.579  1.00  0.90           N  
ATOM   1370  CA  LYS A  93      24.799 -12.282 -28.542  1.00  0.90           C  
ATOM   1371  C   LYS A  93      23.904 -11.127 -28.105  1.00  0.90           C  
ATOM   1372  O   LYS A  93      23.233 -10.509 -28.929  1.00  0.90           O  
ATOM   1373  CB  LYS A  93      26.138 -11.708 -29.027  1.00  0.90           C  
ATOM   1374  CG  LYS A  93      27.243 -12.751 -29.288  1.00  0.90           C  
ATOM   1375  CD  LYS A  93      28.555 -12.097 -29.682  1.00  0.90           C  
ATOM   1376  CE  LYS A  93      29.636 -13.132 -30.001  1.00  0.90           C  
ATOM   1377  NZ  LYS A  93      30.008 -13.949 -28.799  1.00  0.90           N  
ATOM   1378  H   LYS A  93      23.640 -12.726 -30.333  1.00  0.90           H  
ATOM   1379  HA  LYS A  93      24.987 -12.893 -27.660  1.00  0.90           H  
ATOM   1380 1HB  LYS A  93      25.977 -11.161 -29.955  1.00  0.90           H  
ATOM   1381 2HB  LYS A  93      26.512 -10.993 -28.291  1.00  0.90           H  
ATOM   1382 1HG  LYS A  93      27.392 -13.357 -28.392  1.00  0.90           H  
ATOM   1383 2HG  LYS A  93      26.940 -13.406 -30.101  1.00  0.90           H  
ATOM   1384 1HD  LYS A  93      28.399 -11.481 -30.570  1.00  0.90           H  
ATOM   1385 2HD  LYS A  93      28.906 -11.455 -28.874  1.00  0.90           H  
ATOM   1386 1HE  LYS A  93      29.273 -13.795 -30.785  1.00  0.90           H  
ATOM   1387 2HE  LYS A  93      30.525 -12.610 -30.364  1.00  0.90           H  
ATOM   1388 1HZ  LYS A  93      30.725 -14.615 -29.052  1.00  0.90           H  
ATOM   1389 2HZ  LYS A  93      30.358 -13.338 -28.074  1.00  0.90           H  
ATOM   1390 3HZ  LYS A  93      29.194 -14.444 -28.459  1.00  0.90           H  
ATOM   1391  N   SER A  94      23.935 -10.777 -26.817  1.00  0.80           N  
ATOM   1392  CA  SER A  94      23.137  -9.628 -26.393  1.00  0.80           C  
ATOM   1393  C   SER A  94      23.790  -8.296 -26.705  1.00  0.80           C  
ATOM   1394  O   SER A  94      24.975  -8.053 -26.413  1.00  0.80           O  
ATOM   1395  CB  SER A  94      22.806  -9.652 -24.916  1.00  0.80           C  
ATOM   1396  OG  SER A  94      22.101  -8.457 -24.551  1.00  0.80           O  
ATOM   1397  H   SER A  94      24.489 -11.299 -26.153  1.00  0.80           H  
ATOM   1398  HA  SER A  94      22.189  -9.664 -26.934  1.00  0.80           H  
ATOM   1399 1HB  SER A  94      22.188 -10.520 -24.698  1.00  0.80           H  
ATOM   1400 2HB  SER A  94      23.719  -9.738 -24.330  1.00  0.80           H  
ATOM   1401  HG  SER A  94      21.377  -8.358 -25.222  1.00  0.80           H  
ATOM   1402  N   LEU A  95      22.959  -7.407 -27.209  1.00  0.72           N  
ATOM   1403  CA  LEU A  95      23.320  -6.055 -27.564  1.00  0.72           C  
ATOM   1404  C   LEU A  95      23.908  -5.355 -26.339  1.00  0.72           C  
ATOM   1405  O   LEU A  95      24.837  -4.555 -26.449  1.00  0.72           O  
ATOM   1406  CB  LEU A  95      22.048  -5.344 -28.086  1.00  0.72           C  
ATOM   1407  CG  LEU A  95      22.198  -3.963 -28.653  1.00  0.72           C  
ATOM   1408  CD1 LEU A  95      23.094  -4.040 -29.757  1.00  0.72           C  
ATOM   1409  CD2 LEU A  95      20.867  -3.445 -29.162  1.00  0.72           C  
ATOM   1410  H   LEU A  95      21.992  -7.703 -27.350  1.00  0.72           H  
ATOM   1411  HA  LEU A  95      24.074  -6.084 -28.351  1.00  0.72           H  
ATOM   1412 1HB  LEU A  95      21.588  -5.974 -28.845  1.00  0.72           H  
ATOM   1413 2HB  LEU A  95      21.344  -5.263 -27.254  1.00  0.72           H  
ATOM   1414  HG  LEU A  95      22.608  -3.301 -27.888  1.00  0.72           H  
ATOM   1415 1HD1 LEU A  95      23.231  -3.060 -30.173  1.00  0.72           H  
ATOM   1416 2HD1 LEU A  95      24.001  -4.436 -29.382  1.00  0.72           H  
ATOM   1417 3HD1 LEU A  95      22.684  -4.702 -30.514  1.00  0.72           H  
ATOM   1418 1HD2 LEU A  95      20.994  -2.447 -29.582  1.00  0.72           H  
ATOM   1419 2HD2 LEU A  95      20.495  -4.109 -29.937  1.00  0.72           H  
ATOM   1420 3HD2 LEU A  95      20.147  -3.414 -28.364  1.00  0.72           H  
ATOM   1421  N   ALA A  96      23.356  -5.658 -25.158  1.00  0.65           N  
ATOM   1422  CA  ALA A  96      23.774  -5.013 -23.920  1.00  0.65           C  
ATOM   1423  C   ALA A  96      25.223  -5.319 -23.571  1.00  0.65           C  
ATOM   1424  O   ALA A  96      25.882  -4.514 -22.915  1.00  0.65           O  
ATOM   1425  CB  ALA A  96      22.870  -5.409 -22.778  1.00  0.65           C  
ATOM   1426  H   ALA A  96      22.664  -6.409 -25.107  1.00  0.65           H  
ATOM   1427  HA  ALA A  96      23.685  -3.939 -24.063  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96      23.162  -4.879 -21.875  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96      21.841  -5.149 -23.031  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96      22.938  -6.484 -22.612  1.00  0.65           H  
ATOM   1431  N   THR A  97      25.723  -6.508 -23.940  1.00  0.62           N  
ATOM   1432  CA  THR A  97      27.095  -6.841 -23.587  1.00  0.62           C  
ATOM   1433  C   THR A  97      28.032  -5.970 -24.376  1.00  0.62           C  
ATOM   1434  O   THR A  97      28.974  -5.388 -23.834  1.00  0.62           O  
ATOM   1435  CB  THR A  97      27.441  -8.318 -23.817  1.00  0.62           C  
ATOM   1436  OG1 THR A  97      26.605  -9.148 -22.996  1.00  0.62           O  
ATOM   1437  CG2 THR A  97      28.902  -8.554 -23.460  1.00  0.62           C  
ATOM   1438  H   THR A  97      25.187  -7.144 -24.527  1.00  0.62           H  
ATOM   1439  HA  THR A  97      27.257  -6.626 -22.539  1.00  0.62           H  
ATOM   1440  HB  THR A  97      27.272  -8.571 -24.867  1.00  0.62           H  
ATOM   1441  HG1 THR A  97      25.685  -8.964 -23.192  1.00  0.62           H  
ATOM   1442 1HG2 THR A  97      29.153  -9.600 -23.624  1.00  0.62           H  
ATOM   1443 2HG2 THR A  97      29.541  -7.924 -24.087  1.00  0.62           H  
ATOM   1444 3HG2 THR A  97      29.067  -8.301 -22.412  1.00  0.62           H  
ATOM   1445  N   TYR A  98      27.758  -5.831 -25.667  1.00  0.61           N  
ATOM   1446  CA  TYR A  98      28.653  -4.988 -26.444  1.00  0.61           C  
ATOM   1447  C   TYR A  98      28.584  -3.543 -25.977  1.00  0.61           C  
ATOM   1448  O   TYR A  98      29.619  -2.903 -25.768  1.00  0.61           O  
ATOM   1449  CB  TYR A  98      28.316  -5.047 -27.919  1.00  0.61           C  
ATOM   1450  CG  TYR A  98      28.824  -6.239 -28.672  1.00  0.61           C  
ATOM   1451  CD1 TYR A  98      27.994  -7.281 -28.937  1.00  0.61           C  
ATOM   1452  CD2 TYR A  98      30.128  -6.259 -29.138  1.00  0.61           C  
ATOM   1453  CE1 TYR A  98      28.451  -8.364 -29.680  1.00  0.61           C  
ATOM   1454  CE2 TYR A  98      30.591  -7.339 -29.877  1.00  0.61           C  
ATOM   1455  CZ  TYR A  98      29.752  -8.385 -30.154  1.00  0.61           C  
ATOM   1456  OH  TYR A  98      30.186  -9.465 -30.901  1.00  0.61           O  
ATOM   1457  H   TYR A  98      26.952  -6.321 -26.072  1.00  0.61           H  
ATOM   1458  HA  TYR A  98      29.676  -5.337 -26.296  1.00  0.61           H  
ATOM   1459 1HB  TYR A  98      27.228  -5.017 -28.029  1.00  0.61           H  
ATOM   1460 2HB  TYR A  98      28.710  -4.163 -28.398  1.00  0.61           H  
ATOM   1461  HD1 TYR A  98      26.966  -7.253 -28.564  1.00  0.61           H  
ATOM   1462  HD2 TYR A  98      30.790  -5.419 -28.932  1.00  0.61           H  
ATOM   1463  HE1 TYR A  98      27.783  -9.190 -29.894  1.00  0.61           H  
ATOM   1464  HE2 TYR A  98      31.617  -7.346 -30.247  1.00  0.61           H  
ATOM   1465  HH  TYR A  98      31.125  -9.667 -30.696  1.00  0.61           H  
ATOM   1466  N   VAL A  99      27.376  -3.063 -25.696  1.00  0.62           N  
ATOM   1467  CA  VAL A  99      27.222  -1.688 -25.262  1.00  0.62           C  
ATOM   1468  C   VAL A  99      27.943  -1.443 -23.939  1.00  0.62           C  
ATOM   1469  O   VAL A  99      28.698  -0.476 -23.809  1.00  0.62           O  
ATOM   1470  CB  VAL A  99      25.737  -1.351 -25.148  1.00  0.62           C  
ATOM   1471  CG1 VAL A  99      25.557  -0.035 -24.524  1.00  0.62           C  
ATOM   1472  CG2 VAL A  99      25.108  -1.333 -26.559  1.00  0.62           C  
ATOM   1473  H   VAL A  99      26.546  -3.643 -25.846  1.00  0.62           H  
ATOM   1474  HA  VAL A  99      27.660  -1.046 -26.021  1.00  0.62           H  
ATOM   1475  HB  VAL A  99      25.248  -2.101 -24.532  1.00  0.62           H  
ATOM   1476 1HG1 VAL A  99      24.518   0.143 -24.467  1.00  0.62           H  
ATOM   1477 2HG1 VAL A  99      25.989  -0.051 -23.533  1.00  0.62           H  
ATOM   1478 3HG1 VAL A  99      26.037   0.737 -25.127  1.00  0.62           H  
ATOM   1479 1HG2 VAL A  99      24.048  -1.105 -26.479  1.00  0.62           H  
ATOM   1480 2HG2 VAL A  99      25.601  -0.578 -27.160  1.00  0.62           H  
ATOM   1481 3HG2 VAL A  99      25.230  -2.290 -27.038  1.00  0.62           H  
ATOM   1482  N   HIS A 100      27.787  -2.363 -22.989  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      28.453  -2.285 -21.699  1.00  0.63           C  
ATOM   1484  C   HIS A 100      29.962  -2.124 -21.865  1.00  0.63           C  
ATOM   1485  O   HIS A 100      30.578  -1.200 -21.296  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      28.169  -3.585 -20.935  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      28.923  -3.762 -19.689  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      28.579  -3.167 -18.521  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      30.031  -4.482 -19.437  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      29.452  -3.501 -17.592  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      30.342  -4.301 -18.126  1.00  0.63           N  
ATOM   1492  H   HIS A 100      27.161  -3.150 -23.147  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      28.072  -1.437 -21.134  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      27.119  -3.627 -20.704  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      28.384  -4.432 -21.576  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      30.577  -5.089 -20.152  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      29.440  -3.169 -16.576  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      31.133  -4.714 -17.660  1.00  0.63           H  
ATOM   1499  N   ASP A 101      30.562  -3.031 -22.650  1.00  0.64           N  
ATOM   1500  CA  ASP A 101      32.000  -3.025 -22.871  1.00  0.64           C  
ATOM   1501  C   ASP A 101      32.504  -1.751 -23.540  1.00  0.64           C  
ATOM   1502  O   ASP A 101      33.557  -1.231 -23.165  1.00  0.64           O  
ATOM   1503  CB  ASP A 101      32.421  -4.230 -23.725  1.00  0.64           C  
ATOM   1504  CG  ASP A 101      32.400  -5.587 -22.985  1.00  0.64           C  
ATOM   1505  OD1 ASP A 101      32.315  -5.592 -21.780  1.00  0.64           O  
ATOM   1506  OD2 ASP A 101      32.507  -6.602 -23.640  1.00  0.64           O  
ATOM   1507  H   ASP A 101      29.996  -3.756 -23.101  1.00  0.64           H  
ATOM   1508  HA  ASP A 101      32.486  -3.108 -21.900  1.00  0.64           H  
ATOM   1509 1HB  ASP A 101      31.740  -4.300 -24.582  1.00  0.64           H  
ATOM   1510 2HB  ASP A 101      33.420  -4.059 -24.123  1.00  0.64           H  
ATOM   1511  N   HIS A 102      31.739  -1.206 -24.490  1.00  0.65           N  
ATOM   1512  CA  HIS A 102      32.190  -0.010 -25.193  1.00  0.65           C  
ATOM   1513  C   HIS A 102      32.023   1.251 -24.362  1.00  0.65           C  
ATOM   1514  O   HIS A 102      32.819   2.185 -24.476  1.00  0.65           O  
ATOM   1515  CB  HIS A 102      31.448   0.163 -26.497  1.00  0.65           C  
ATOM   1516  CG  HIS A 102      31.753  -0.886 -27.497  1.00  0.65           C  
ATOM   1517  ND1 HIS A 102      33.025  -1.118 -27.966  1.00  0.65           N  
ATOM   1518  CD2 HIS A 102      30.951  -1.751 -28.146  1.00  0.65           C  
ATOM   1519  CE1 HIS A 102      32.990  -2.104 -28.833  1.00  0.65           C  
ATOM   1520  NE2 HIS A 102      31.742  -2.502 -28.957  1.00  0.65           N  
ATOM   1521  H   HIS A 102      30.867  -1.663 -24.767  1.00  0.65           H  
ATOM   1522  HA  HIS A 102      33.249  -0.112 -25.423  1.00  0.65           H  
ATOM   1523 1HB  HIS A 102      30.386   0.120 -26.279  1.00  0.65           H  
ATOM   1524 2HB  HIS A 102      31.670   1.136 -26.923  1.00  0.65           H  
ATOM   1525  HD2 HIS A 102      29.876  -1.836 -28.034  1.00  0.65           H  
ATOM   1526  HE1 HIS A 102      33.847  -2.518 -29.361  1.00  0.65           H  
ATOM   1527  HE2 HIS A 102      31.416  -3.244 -29.563  1.00  0.65           H  
ATOM   1528  N   LEU A 103      31.006   1.274 -23.508  1.00  0.67           N  
ATOM   1529  CA  LEU A 103      30.788   2.408 -22.628  1.00  0.67           C  
ATOM   1530  C   LEU A 103      31.786   2.400 -21.484  1.00  0.67           C  
ATOM   1531  O   LEU A 103      32.130   3.455 -20.946  1.00  0.67           O  
ATOM   1532  CB  LEU A 103      29.364   2.404 -22.095  1.00  0.67           C  
ATOM   1533  CG  LEU A 103      28.316   2.677 -23.134  1.00  0.67           C  
ATOM   1534  CD1 LEU A 103      26.960   2.530 -22.500  1.00  0.67           C  
ATOM   1535  CD2 LEU A 103      28.550   4.075 -23.707  1.00  0.67           C  
ATOM   1536  H   LEU A 103      30.349   0.493 -23.478  1.00  0.67           H  
ATOM   1537  HA  LEU A 103      30.936   3.320 -23.201  1.00  0.67           H  
ATOM   1538 1HB  LEU A 103      29.164   1.408 -21.705  1.00  0.67           H  
ATOM   1539 2HB  LEU A 103      29.269   3.129 -21.290  1.00  0.67           H  
ATOM   1540  HG  LEU A 103      28.400   1.952 -23.937  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 103      26.186   2.711 -23.237  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 103      26.856   1.523 -22.102  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 103      26.879   3.237 -21.700  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 103      27.831   4.285 -24.476  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 103      28.469   4.820 -22.915  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 103      29.547   4.121 -24.143  1.00  0.67           H  
ATOM   1547  N   GLY A 104      32.274   1.210 -21.127  1.00  0.69           N  
ATOM   1548  CA  GLY A 104      33.219   1.086 -20.038  1.00  0.69           C  
ATOM   1549  C   GLY A 104      32.502   1.097 -18.704  1.00  0.69           C  
ATOM   1550  O   GLY A 104      33.007   1.637 -17.717  1.00  0.69           O  
ATOM   1551  H   GLY A 104      31.943   0.363 -21.587  1.00  0.69           H  
ATOM   1552 1HA  GLY A 104      33.772   0.153 -20.151  1.00  0.69           H  
ATOM   1553 2HA  GLY A 104      33.940   1.900 -20.081  1.00  0.69           H  
ATOM   1554  N   LEU A 105      31.299   0.542 -18.676  1.00  0.70           N  
ATOM   1555  CA  LEU A 105      30.562   0.549 -17.431  1.00  0.70           C  
ATOM   1556  C   LEU A 105      31.231  -0.453 -16.466  1.00  0.70           C  
ATOM   1557  O   LEU A 105      31.834  -1.427 -16.922  1.00  0.70           O  
ATOM   1558  CB  LEU A 105      29.106   0.182 -17.667  1.00  0.70           C  
ATOM   1559  CG  LEU A 105      28.275   1.115 -18.534  1.00  0.70           C  
ATOM   1560  CD1 LEU A 105      26.884   0.501 -18.694  1.00  0.70           C  
ATOM   1561  CD2 LEU A 105      28.214   2.495 -17.916  1.00  0.70           C  
ATOM   1562  H   LEU A 105      30.924   0.091 -19.516  1.00  0.70           H  
ATOM   1563  HA  LEU A 105      30.595   1.558 -17.053  1.00  0.70           H  
ATOM   1564 1HB  LEU A 105      29.112  -0.732 -18.189  1.00  0.70           H  
ATOM   1565 2HB  LEU A 105      28.594   0.033 -16.717  1.00  0.70           H  
ATOM   1566  HG  LEU A 105      28.723   1.179 -19.510  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 105      26.286   1.125 -19.332  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 105      26.979  -0.487 -19.139  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 105      26.405   0.412 -17.717  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 105      27.613   3.155 -18.546  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 105      27.762   2.412 -16.932  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 105      29.224   2.901 -17.824  1.00  0.70           H  
ATOM   1573  N   PRO A 106      31.172  -0.234 -15.141  1.00  0.72           N  
ATOM   1574  CA  PRO A 106      31.736  -1.082 -14.095  1.00  0.72           C  
ATOM   1575  C   PRO A 106      31.249  -2.516 -14.055  1.00  0.72           C  
ATOM   1576  O   PRO A 106      30.079  -2.811 -14.318  1.00  0.72           O  
ATOM   1577  CB  PRO A 106      31.262  -0.393 -12.820  1.00  0.72           C  
ATOM   1578  CG  PRO A 106      31.042   1.031 -13.208  1.00  0.72           C  
ATOM   1579  CD  PRO A 106      30.554   1.007 -14.617  1.00  0.72           C  
ATOM   1580  HA  PRO A 106      32.834  -1.052 -14.166  1.00  0.72           H  
ATOM   1581 1HB  PRO A 106      30.346  -0.888 -12.448  1.00  0.72           H  
ATOM   1582 2HB  PRO A 106      32.019  -0.503 -12.034  1.00  0.72           H  
ATOM   1583 1HG  PRO A 106      30.280   1.439 -12.555  1.00  0.72           H  
ATOM   1584 2HG  PRO A 106      31.953   1.633 -13.067  1.00  0.72           H  
ATOM   1585 1HD  PRO A 106      29.452   0.977 -14.652  1.00  0.72           H  
ATOM   1586 2HD  PRO A 106      30.974   1.906 -15.067  1.00  0.72           H  
ATOM   1587  N   ARG A 107      32.140  -3.402 -13.638  1.00  0.72           N  
ATOM   1588  CA  ARG A 107      31.775  -4.793 -13.481  1.00  0.72           C  
ATOM   1589  C   ARG A 107      30.687  -4.859 -12.425  1.00  0.72           C  
ATOM   1590  O   ARG A 107      30.604  -3.980 -11.567  1.00  0.72           O  
ATOM   1591  CB  ARG A 107      32.971  -5.643 -13.084  1.00  0.72           C  
ATOM   1592  CG  ARG A 107      34.035  -5.787 -14.166  1.00  0.72           C  
ATOM   1593  CD  ARG A 107      35.177  -6.638 -13.723  1.00  0.72           C  
ATOM   1594  NE  ARG A 107      36.194  -6.763 -14.760  1.00  0.72           N  
ATOM   1595  CZ  ARG A 107      37.337  -7.469 -14.636  1.00  0.72           C  
ATOM   1596  NH1 ARG A 107      37.600  -8.109 -13.518  1.00  0.72           N  
ATOM   1597  NH2 ARG A 107      38.194  -7.518 -15.642  1.00  0.72           N  
ATOM   1598  H   ARG A 107      33.087  -3.109 -13.438  1.00  0.72           H  
ATOM   1599  HA  ARG A 107      31.376  -5.167 -14.425  1.00  0.72           H  
ATOM   1600 1HB  ARG A 107      33.447  -5.215 -12.203  1.00  0.72           H  
ATOM   1601 2HB  ARG A 107      32.633  -6.644 -12.818  1.00  0.72           H  
ATOM   1602 1HG  ARG A 107      33.590  -6.245 -15.050  1.00  0.72           H  
ATOM   1603 2HG  ARG A 107      34.420  -4.799 -14.426  1.00  0.72           H  
ATOM   1604 1HD  ARG A 107      35.641  -6.194 -12.842  1.00  0.72           H  
ATOM   1605 2HD  ARG A 107      34.815  -7.636 -13.478  1.00  0.72           H  
ATOM   1606  HE  ARG A 107      36.030  -6.286 -15.637  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 107      36.946  -8.072 -12.749  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 107      38.456  -8.637 -13.428  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 107      37.992  -7.027 -16.502  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 107      39.048  -8.046 -15.551  1.00  0.72           H  
ATOM   1611  N   SER A 108      29.844  -5.881 -12.528  1.00  0.71           N  
ATOM   1612  CA  SER A 108      28.672  -6.138 -11.681  1.00  0.71           C  
ATOM   1613  C   SER A 108      27.439  -5.362 -12.161  1.00  0.71           C  
ATOM   1614  O   SER A 108      26.330  -5.606 -11.685  1.00  0.71           O  
ATOM   1615  CB  SER A 108      28.927  -5.823 -10.206  1.00  0.71           C  
ATOM   1616  OG  SER A 108      28.721  -4.472  -9.904  1.00  0.71           O  
ATOM   1617  H   SER A 108      30.014  -6.544 -13.270  1.00  0.71           H  
ATOM   1618  HA  SER A 108      28.434  -7.200 -11.751  1.00  0.71           H  
ATOM   1619 1HB  SER A 108      28.268  -6.433  -9.593  1.00  0.71           H  
ATOM   1620 2HB  SER A 108      29.950  -6.098  -9.949  1.00  0.71           H  
ATOM   1621  HG  SER A 108      29.350  -3.993 -10.456  1.00  0.71           H  
ATOM   1622  N   CYS A 109      27.596  -4.478 -13.153  1.00  0.69           N  
ATOM   1623  CA  CYS A 109      26.409  -3.874 -13.737  1.00  0.69           C  
ATOM   1624  C   CYS A 109      25.617  -5.007 -14.379  1.00  0.69           C  
ATOM   1625  O   CYS A 109      26.175  -5.805 -15.135  1.00  0.69           O  
ATOM   1626  CB  CYS A 109      26.775  -2.831 -14.791  1.00  0.69           C  
ATOM   1627  SG  CYS A 109      25.359  -2.031 -15.571  1.00  0.69           S  
ATOM   1628  H   CYS A 109      28.516  -4.211 -13.507  1.00  0.69           H  
ATOM   1629  HA  CYS A 109      25.815  -3.407 -12.953  1.00  0.69           H  
ATOM   1630 1HB  CYS A 109      27.407  -2.058 -14.345  1.00  0.69           H  
ATOM   1631 2HB  CYS A 109      27.346  -3.312 -15.569  1.00  0.69           H  
ATOM   1632  HG  CYS A 109      24.669  -3.162 -15.776  1.00  0.69           H  
ATOM   1633  N   ARG A 110      24.341  -5.125 -14.059  1.00  0.66           N  
ATOM   1634  CA  ARG A 110      23.548  -6.199 -14.636  1.00  0.66           C  
ATOM   1635  C   ARG A 110      23.115  -5.790 -16.025  1.00  0.66           C  
ATOM   1636  O   ARG A 110      22.684  -4.651 -16.219  1.00  0.66           O  
ATOM   1637  CB  ARG A 110      22.368  -6.526 -13.758  1.00  0.66           C  
ATOM   1638  CG  ARG A 110      22.729  -7.123 -12.423  1.00  0.66           C  
ATOM   1639  CD  ARG A 110      21.529  -7.391 -11.602  1.00  0.66           C  
ATOM   1640  NE  ARG A 110      20.873  -6.171 -11.165  1.00  0.66           N  
ATOM   1641  CZ  ARG A 110      19.642  -6.127 -10.619  1.00  0.66           C  
ATOM   1642  NH1 ARG A 110      18.941  -7.231 -10.482  1.00  0.66           N  
ATOM   1643  NH2 ARG A 110      19.141  -4.988 -10.211  1.00  0.66           N  
ATOM   1644  H   ARG A 110      23.922  -4.455 -13.422  1.00  0.66           H  
ATOM   1645  HA  ARG A 110      24.170  -7.091 -14.713  1.00  0.66           H  
ATOM   1646 1HB  ARG A 110      21.782  -5.625 -13.580  1.00  0.66           H  
ATOM   1647 2HB  ARG A 110      21.744  -7.248 -14.268  1.00  0.66           H  
ATOM   1648 1HG  ARG A 110      23.263  -8.059 -12.577  1.00  0.66           H  
ATOM   1649 2HG  ARG A 110      23.375  -6.423 -11.880  1.00  0.66           H  
ATOM   1650 1HD  ARG A 110      20.815  -7.972 -12.183  1.00  0.66           H  
ATOM   1651 2HD  ARG A 110      21.819  -7.956 -10.718  1.00  0.66           H  
ATOM   1652  HE  ARG A 110      21.389  -5.298 -11.252  1.00  0.66           H  
ATOM   1653 1HH1 ARG A 110      19.324  -8.114 -10.788  1.00  0.66           H  
ATOM   1654 2HH1 ARG A 110      18.021  -7.196 -10.067  1.00  0.66           H  
ATOM   1655 1HH2 ARG A 110      19.693  -4.140 -10.299  1.00  0.66           H  
ATOM   1656 2HH2 ARG A 110      18.224  -4.979  -9.783  1.00  0.66           H  
ATOM   1657  N   LEU A 111      23.261  -6.694 -16.994  1.00  0.64           N  
ATOM   1658  CA  LEU A 111      22.949  -6.351 -18.377  1.00  0.64           C  
ATOM   1659  C   LEU A 111      21.737  -7.101 -18.923  1.00  0.64           C  
ATOM   1660  O   LEU A 111      21.704  -8.335 -18.900  1.00  0.64           O  
ATOM   1661  CB  LEU A 111      24.153  -6.697 -19.236  1.00  0.64           C  
ATOM   1662  CG  LEU A 111      25.483  -6.188 -18.722  1.00  0.64           C  
ATOM   1663  CD1 LEU A 111      26.549  -6.593 -19.680  1.00  0.64           C  
ATOM   1664  CD2 LEU A 111      25.439  -4.739 -18.537  1.00  0.64           C  
ATOM   1665  H   LEU A 111      23.610  -7.615 -16.773  1.00  0.64           H  
ATOM   1666  HA  LEU A 111      22.751  -5.283 -18.440  1.00  0.64           H  
ATOM   1667 1HB  LEU A 111      24.219  -7.778 -19.325  1.00  0.64           H  
ATOM   1668 2HB  LEU A 111      24.008  -6.284 -20.222  1.00  0.64           H  
ATOM   1669  HG  LEU A 111      25.699  -6.657 -17.759  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 111      27.514  -6.258 -19.315  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 111      26.560  -7.676 -19.789  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 111      26.331  -6.129 -20.628  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 111      26.378  -4.404 -18.154  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 111      25.241  -4.285 -19.478  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 111      24.671  -4.479 -17.839  1.00  0.64           H  
ATOM   1676  N   PHE A 112      20.769  -6.358 -19.444  1.00  0.64           N  
ATOM   1677  CA  PHE A 112      19.552  -6.949 -19.988  1.00  0.64           C  
ATOM   1678  C   PHE A 112      19.217  -6.381 -21.376  1.00  0.64           C  
ATOM   1679  O   PHE A 112      19.632  -5.266 -21.713  1.00  0.64           O  
ATOM   1680  CB  PHE A 112      18.393  -6.652 -19.054  1.00  0.64           C  
ATOM   1681  CG  PHE A 112      18.576  -7.074 -17.660  1.00  0.64           C  
ATOM   1682  CD1 PHE A 112      19.132  -6.171 -16.773  1.00  0.64           C  
ATOM   1683  CD2 PHE A 112      18.207  -8.318 -17.205  1.00  0.64           C  
ATOM   1684  CE1 PHE A 112      19.310  -6.498 -15.462  1.00  0.64           C  
ATOM   1685  CE2 PHE A 112      18.389  -8.653 -15.877  1.00  0.64           C  
ATOM   1686  CZ  PHE A 112      18.940  -7.737 -15.004  1.00  0.64           C  
ATOM   1687  H   PHE A 112      20.861  -5.342 -19.407  1.00  0.64           H  
ATOM   1688  HA  PHE A 112      19.690  -8.027 -20.077  1.00  0.64           H  
ATOM   1689 1HB  PHE A 112      18.290  -5.591 -19.018  1.00  0.64           H  
ATOM   1690 2HB  PHE A 112      17.467  -7.076 -19.440  1.00  0.64           H  
ATOM   1691  HD1 PHE A 112      19.426  -5.181 -17.139  1.00  0.64           H  
ATOM   1692  HD2 PHE A 112      17.769  -9.035 -17.899  1.00  0.64           H  
ATOM   1693  HE1 PHE A 112      19.745  -5.774 -14.786  1.00  0.64           H  
ATOM   1694  HE2 PHE A 112      18.094  -9.639 -15.519  1.00  0.64           H  
ATOM   1695  HZ  PHE A 112      19.079  -7.998 -13.959  1.00  0.64           H  
ATOM   1696  N   GLU A 113      18.430  -7.125 -22.152  1.00  0.66           N  
ATOM   1697  CA  GLU A 113      17.965  -6.649 -23.459  1.00  0.66           C  
ATOM   1698  C   GLU A 113      16.487  -6.973 -23.659  1.00  0.66           C  
ATOM   1699  O   GLU A 113      16.036  -8.079 -23.346  1.00  0.66           O  
ATOM   1700  CB  GLU A 113      18.807  -7.258 -24.594  1.00  0.66           C  
ATOM   1701  CG  GLU A 113      18.447  -6.807 -26.025  1.00  0.66           C  
ATOM   1702  CD  GLU A 113      19.390  -7.369 -27.063  1.00  0.66           C  
ATOM   1703  OE1 GLU A 113      20.347  -8.014 -26.690  1.00  0.66           O  
ATOM   1704  OE2 GLU A 113      19.181  -7.155 -28.229  1.00  0.66           O  
ATOM   1705  H   GLU A 113      18.139  -8.037 -21.831  1.00  0.66           H  
ATOM   1706  HA  GLU A 113      18.078  -5.570 -23.487  1.00  0.66           H  
ATOM   1707 1HB  GLU A 113      19.852  -6.993 -24.431  1.00  0.66           H  
ATOM   1708 2HB  GLU A 113      18.736  -8.344 -24.557  1.00  0.66           H  
ATOM   1709 1HG  GLU A 113      17.433  -7.122 -26.261  1.00  0.66           H  
ATOM   1710 2HG  GLU A 113      18.479  -5.718 -26.070  1.00  0.66           H  
ATOM   1711  N   THR A 114      15.737  -5.993 -24.160  1.00  0.71           N  
ATOM   1712  CA  THR A 114      14.314  -6.174 -24.418  1.00  0.71           C  
ATOM   1713  C   THR A 114      13.954  -6.051 -25.893  1.00  0.71           C  
ATOM   1714  O   THR A 114      13.975  -4.964 -26.476  1.00  0.71           O  
ATOM   1715  CB  THR A 114      13.488  -5.167 -23.590  1.00  0.71           C  
ATOM   1716  OG1 THR A 114      13.712  -5.407 -22.195  1.00  0.71           O  
ATOM   1717  CG2 THR A 114      12.013  -5.279 -23.912  1.00  0.71           C  
ATOM   1718  H   THR A 114      16.198  -5.114 -24.395  1.00  0.71           H  
ATOM   1719  HA  THR A 114      14.033  -7.174 -24.096  1.00  0.71           H  
ATOM   1720  HB  THR A 114      13.819  -4.153 -23.826  1.00  0.71           H  
ATOM   1721  HG1 THR A 114      13.619  -6.349 -22.015  1.00  0.71           H  
ATOM   1722 1HG2 THR A 114      11.455  -4.558 -23.323  1.00  0.71           H  
ATOM   1723 2HG2 THR A 114      11.854  -5.084 -24.970  1.00  0.71           H  
ATOM   1724 3HG2 THR A 114      11.675  -6.279 -23.675  1.00  0.71           H  
ATOM   1725  N   LYS A 115      13.592  -7.183 -26.485  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      13.242  -7.220 -27.895  1.00  0.76           C  
ATOM   1727  C   LYS A 115      11.732  -7.193 -28.099  1.00  0.76           C  
ATOM   1728  O   LYS A 115      11.132  -8.195 -28.492  1.00  0.76           O  
ATOM   1729  CB  LYS A 115      13.856  -8.439 -28.552  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      15.371  -8.448 -28.544  1.00  0.76           C  
ATOM   1731  CD  LYS A 115      15.914  -9.713 -29.171  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      17.426  -9.750 -29.111  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115      17.969 -11.021 -29.662  1.00  0.76           N  
ATOM   1734  H   LYS A 115      13.585  -8.038 -25.948  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      13.648  -6.344 -28.360  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115      13.505  -9.341 -28.053  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115      13.532  -8.488 -29.591  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      15.744  -7.578 -29.097  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      15.734  -8.379 -27.519  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115      15.515 -10.582 -28.648  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115      15.602  -9.759 -30.214  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      17.828  -8.911 -29.683  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      17.743  -9.651 -28.073  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      18.976 -11.003 -29.596  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115      17.614 -11.802 -29.131  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115      17.697 -11.119 -30.626  1.00  0.76           H  
ATOM   1747  N   GLN A 116      11.110  -6.070 -27.771  1.00  0.81           N  
ATOM   1748  CA  GLN A 116       9.655  -5.974 -27.846  1.00  0.81           C  
ATOM   1749  C   GLN A 116       9.134  -4.759 -28.630  1.00  0.81           C  
ATOM   1750  O   GLN A 116       8.737  -3.740 -28.050  1.00  0.81           O  
ATOM   1751  CB  GLN A 116       9.074  -6.000 -26.447  1.00  0.81           C  
ATOM   1752  CG  GLN A 116       9.338  -7.296 -25.669  1.00  0.81           C  
ATOM   1753  CD  GLN A 116       8.651  -7.350 -24.287  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116       7.494  -6.944 -24.097  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116       9.374  -7.877 -23.305  1.00  0.81           N  
ATOM   1756  H   GLN A 116      11.668  -5.284 -27.468  1.00  0.81           H  
ATOM   1757  HA  GLN A 116       9.290  -6.861 -28.362  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116       9.409  -5.134 -25.871  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116       8.059  -5.951 -26.554  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116       8.974  -8.132 -26.267  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116      10.408  -7.404 -25.512  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116       8.987  -7.952 -22.384  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116      10.297  -8.209 -23.484  1.00  0.81           H  
ATOM   1764  N   ALA A 117       9.136  -4.902 -29.946  1.00  0.83           N  
ATOM   1765  CA  ALA A 117       8.695  -3.892 -30.908  1.00  0.83           C  
ATOM   1766  C   ALA A 117       9.124  -2.458 -30.530  1.00  0.83           C  
ATOM   1767  O   ALA A 117      10.155  -2.222 -29.878  1.00  0.83           O  
ATOM   1768  CB  ALA A 117       7.179  -3.974 -31.073  1.00  0.83           C  
ATOM   1769  H   ALA A 117       9.479  -5.781 -30.314  1.00  0.83           H  
ATOM   1770  HA  ALA A 117       9.134  -4.143 -31.867  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117       6.842  -3.289 -31.843  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117       6.909  -4.987 -31.371  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117       6.701  -3.736 -30.135  1.00  0.83           H  
ATOM   1774  N   CYS A 118       8.242  -1.502 -30.824  1.00  0.83           N  
ATOM   1775  CA  CYS A 118       8.488  -0.086 -30.610  1.00  0.83           C  
ATOM   1776  C   CYS A 118       8.115   0.386 -29.229  1.00  0.83           C  
ATOM   1777  O   CYS A 118       7.988   1.588 -28.991  1.00  0.83           O  
ATOM   1778  CB  CYS A 118       7.690   0.740 -31.587  1.00  0.83           C  
ATOM   1779  SG  CYS A 118       8.154   0.519 -33.265  1.00  0.83           S  
ATOM   1780  H   CYS A 118       7.397  -1.750 -31.300  1.00  0.83           H  
ATOM   1781  HA  CYS A 118       9.547   0.098 -30.774  1.00  0.83           H  
ATOM   1782 1HB  CYS A 118       6.650   0.492 -31.497  1.00  0.83           H  
ATOM   1783 2HB  CYS A 118       7.799   1.793 -31.340  1.00  0.83           H  
ATOM   1784  HG  CYS A 118       7.352   1.502 -33.732  1.00  0.83           H  
ATOM   1785  N   TYR A 119       7.933  -0.545 -28.315  1.00  0.80           N  
ATOM   1786  CA  TYR A 119       7.595  -0.147 -26.980  1.00  0.80           C  
ATOM   1787  C   TYR A 119       8.713  -0.626 -26.092  1.00  0.80           C  
ATOM   1788  O   TYR A 119       8.695  -0.378 -24.888  1.00  0.80           O  
ATOM   1789  CB  TYR A 119       6.219  -0.688 -26.571  1.00  0.80           C  
ATOM   1790  CG  TYR A 119       6.100  -2.127 -26.422  1.00  0.80           C  
ATOM   1791  CD1 TYR A 119       6.355  -2.694 -25.188  1.00  0.80           C  
ATOM   1792  CD2 TYR A 119       5.761  -2.899 -27.482  1.00  0.80           C  
ATOM   1793  CE1 TYR A 119       6.224  -4.036 -25.016  1.00  0.80           C  
ATOM   1794  CE2 TYR A 119       5.657  -4.248 -27.318  1.00  0.80           C  
ATOM   1795  CZ  TYR A 119       5.860  -4.813 -26.090  1.00  0.80           C  
ATOM   1796  OH  TYR A 119       5.710  -6.172 -25.928  1.00  0.80           O  
ATOM   1797  H   TYR A 119       8.056  -1.537 -28.525  1.00  0.80           H  
ATOM   1798  HA  TYR A 119       7.569   0.933 -26.914  1.00  0.80           H  
ATOM   1799 1HB  TYR A 119       5.932  -0.230 -25.620  1.00  0.80           H  
ATOM   1800 2HB  TYR A 119       5.479  -0.368 -27.310  1.00  0.80           H  
ATOM   1801  HD1 TYR A 119       6.637  -2.063 -24.348  1.00  0.80           H  
ATOM   1802  HD2 TYR A 119       5.582  -2.442 -28.453  1.00  0.80           H  
ATOM   1803  HE1 TYR A 119       6.403  -4.489 -24.042  1.00  0.80           H  
ATOM   1804  HE2 TYR A 119       5.389  -4.879 -28.164  1.00  0.80           H  
ATOM   1805  HH  TYR A 119       6.246  -6.465 -25.167  1.00  0.80           H  
ATOM   1806  N   SER A 120       9.729  -1.264 -26.704  1.00  0.75           N  
ATOM   1807  CA  SER A 120      10.870  -1.777 -25.969  1.00  0.75           C  
ATOM   1808  C   SER A 120      11.655  -0.678 -25.253  1.00  0.75           C  
ATOM   1809  O   SER A 120      12.281  -0.922 -24.227  1.00  0.75           O  
ATOM   1810  CB  SER A 120      11.778  -2.506 -26.933  1.00  0.75           C  
ATOM   1811  OG  SER A 120      12.272  -1.651 -27.906  1.00  0.75           O  
ATOM   1812  H   SER A 120       9.704  -1.449 -27.710  1.00  0.75           H  
ATOM   1813  HA  SER A 120      10.504  -2.488 -25.231  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      12.600  -2.926 -26.374  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      11.253  -3.313 -27.398  1.00  0.75           H  
ATOM   1816  HG  SER A 120      11.602  -1.667 -28.630  1.00  0.75           H  
ATOM   1817  N   GLY A 121      11.607   0.545 -25.775  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      12.269   1.681 -25.136  1.00  0.71           C  
ATOM   1819  C   GLY A 121      11.599   1.922 -23.785  1.00  0.71           C  
ATOM   1820  O   GLY A 121      12.243   1.975 -22.729  1.00  0.71           O  
ATOM   1821  H   GLY A 121      11.092   0.677 -26.631  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      13.329   1.468 -24.999  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      12.183   2.566 -25.768  1.00  0.71           H  
ATOM   1824  N   THR A 122      10.280   2.059 -23.836  1.00  0.68           N  
ATOM   1825  CA  THR A 122       9.458   2.276 -22.660  1.00  0.68           C  
ATOM   1826  C   THR A 122       9.507   1.116 -21.690  1.00  0.68           C  
ATOM   1827  O   THR A 122       9.650   1.331 -20.486  1.00  0.68           O  
ATOM   1828  CB  THR A 122       8.020   2.586 -23.071  1.00  0.68           C  
ATOM   1829  OG1 THR A 122       8.036   3.815 -23.786  1.00  0.68           O  
ATOM   1830  CG2 THR A 122       7.095   2.652 -21.859  1.00  0.68           C  
ATOM   1831  H   THR A 122       9.830   1.989 -24.737  1.00  0.68           H  
ATOM   1832  HA  THR A 122       9.841   3.156 -22.143  1.00  0.68           H  
ATOM   1833  HB  THR A 122       7.658   1.804 -23.741  1.00  0.68           H  
ATOM   1834  HG1 THR A 122       7.152   4.030 -24.092  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122       6.076   2.882 -22.184  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122       7.101   1.688 -21.347  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122       7.436   3.405 -21.184  1.00  0.68           H  
ATOM   1838  N   ALA A 123       9.411  -0.109 -22.201  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       9.460  -1.270 -21.338  1.00  0.66           C  
ATOM   1840  C   ALA A 123      10.788  -1.288 -20.588  1.00  0.66           C  
ATOM   1841  O   ALA A 123      10.827  -1.550 -19.382  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       9.291  -2.535 -22.165  1.00  0.66           C  
ATOM   1843  H   ALA A 123       9.283  -0.228 -23.200  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       8.650  -1.195 -20.610  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       9.318  -3.406 -21.516  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       8.338  -2.497 -22.687  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      10.097  -2.593 -22.885  1.00  0.66           H  
ATOM   1848  N   ALA A 124      11.876  -0.955 -21.297  1.00  0.65           N  
ATOM   1849  CA  ALA A 124      13.200  -0.879 -20.709  1.00  0.65           C  
ATOM   1850  C   ALA A 124      13.278   0.210 -19.646  1.00  0.65           C  
ATOM   1851  O   ALA A 124      13.821  -0.007 -18.556  1.00  0.65           O  
ATOM   1852  CB  ALA A 124      14.214  -0.604 -21.805  1.00  0.65           C  
ATOM   1853  H   ALA A 124      11.800  -0.771 -22.297  1.00  0.65           H  
ATOM   1854  HA  ALA A 124      13.413  -1.833 -20.232  1.00  0.65           H  
ATOM   1855 1HB  ALA A 124      15.192  -0.547 -21.395  1.00  0.65           H  
ATOM   1856 2HB  ALA A 124      14.174  -1.400 -22.549  1.00  0.65           H  
ATOM   1857 3HB  ALA A 124      13.990   0.337 -22.280  1.00  0.65           H  
ATOM   1858  N   THR A 125      12.647   1.353 -19.930  1.00  0.65           N  
ATOM   1859  CA  THR A 125      12.637   2.487 -19.022  1.00  0.65           C  
ATOM   1860  C   THR A 125      11.919   2.152 -17.736  1.00  0.65           C  
ATOM   1861  O   THR A 125      12.408   2.451 -16.644  1.00  0.65           O  
ATOM   1862  CB  THR A 125      11.917   3.687 -19.656  1.00  0.65           C  
ATOM   1863  OG1 THR A 125      12.581   4.061 -20.843  1.00  0.65           O  
ATOM   1864  CG2 THR A 125      11.903   4.837 -18.714  1.00  0.65           C  
ATOM   1865  H   THR A 125      12.215   1.462 -20.847  1.00  0.65           H  
ATOM   1866  HA  THR A 125      13.659   2.758 -18.786  1.00  0.65           H  
ATOM   1867  HB  THR A 125      10.895   3.419 -19.892  1.00  0.65           H  
ATOM   1868  HG1 THR A 125      12.536   3.303 -21.482  1.00  0.65           H  
ATOM   1869 1HG2 THR A 125      11.387   5.678 -19.178  1.00  0.65           H  
ATOM   1870 2HG2 THR A 125      11.377   4.539 -17.809  1.00  0.65           H  
ATOM   1871 3HG2 THR A 125      12.925   5.123 -18.470  1.00  0.65           H  
ATOM   1872  N   GLN A 126      10.751   1.530 -17.860  1.00  0.66           N  
ATOM   1873  CA  GLN A 126       9.965   1.193 -16.692  1.00  0.66           C  
ATOM   1874  C   GLN A 126      10.631   0.080 -15.885  1.00  0.66           C  
ATOM   1875  O   GLN A 126      10.602   0.109 -14.649  1.00  0.66           O  
ATOM   1876  CB  GLN A 126       8.525   0.890 -17.114  1.00  0.66           C  
ATOM   1877  CG  GLN A 126       7.820   2.164 -17.637  1.00  0.66           C  
ATOM   1878  CD  GLN A 126       7.750   3.287 -16.568  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126       7.239   3.111 -15.442  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126       8.283   4.449 -16.914  1.00  0.66           N  
ATOM   1881  H   GLN A 126      10.400   1.312 -18.793  1.00  0.66           H  
ATOM   1882  HA  GLN A 126       9.924   2.074 -16.056  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126       8.527   0.147 -17.920  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126       7.960   0.484 -16.280  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126       8.374   2.542 -18.499  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126       6.800   1.909 -17.937  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126       8.269   5.215 -16.263  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126       8.700   4.561 -17.818  1.00  0.66           H  
ATOM   1889  N   MET A 127      11.303  -0.868 -16.556  1.00  0.67           N  
ATOM   1890  CA  MET A 127      12.046  -1.878 -15.816  1.00  0.67           C  
ATOM   1891  C   MET A 127      13.103  -1.190 -14.980  1.00  0.67           C  
ATOM   1892  O   MET A 127      13.219  -1.416 -13.776  1.00  0.67           O  
ATOM   1893  CB  MET A 127      12.757  -2.852 -16.750  1.00  0.67           C  
ATOM   1894  CG  MET A 127      13.612  -3.890 -16.014  1.00  0.67           C  
ATOM   1895  SD  MET A 127      14.452  -5.030 -17.119  1.00  0.67           S  
ATOM   1896  CE  MET A 127      15.364  -6.000 -15.939  1.00  0.67           C  
ATOM   1897  H   MET A 127      11.286  -0.902 -17.578  1.00  0.67           H  
ATOM   1898  HA  MET A 127      11.368  -2.412 -15.152  1.00  0.67           H  
ATOM   1899 1HB  MET A 127      12.022  -3.376 -17.359  1.00  0.67           H  
ATOM   1900 2HB  MET A 127      13.406  -2.302 -17.431  1.00  0.67           H  
ATOM   1901 1HG  MET A 127      14.365  -3.371 -15.417  1.00  0.67           H  
ATOM   1902 2HG  MET A 127      12.981  -4.466 -15.338  1.00  0.67           H  
ATOM   1903 1HE  MET A 127      15.927  -6.758 -16.461  1.00  0.67           H  
ATOM   1904 2HE  MET A 127      16.039  -5.367 -15.382  1.00  0.67           H  
ATOM   1905 3HE  MET A 127      14.671  -6.481 -15.249  1.00  0.67           H  
ATOM   1906  N   ALA A 128      13.869  -0.319 -15.629  1.00  0.68           N  
ATOM   1907  CA  ALA A 128      14.937   0.385 -14.963  1.00  0.68           C  
ATOM   1908  C   ALA A 128      14.423   1.216 -13.807  1.00  0.68           C  
ATOM   1909  O   ALA A 128      15.022   1.229 -12.730  1.00  0.68           O  
ATOM   1910  CB  ALA A 128      15.617   1.269 -15.963  1.00  0.68           C  
ATOM   1911  H   ALA A 128      13.723  -0.156 -16.626  1.00  0.68           H  
ATOM   1912  HA  ALA A 128      15.643  -0.348 -14.571  1.00  0.68           H  
ATOM   1913 1HB  ALA A 128      16.404   1.791 -15.515  1.00  0.68           H  
ATOM   1914 2HB  ALA A 128      15.993   0.656 -16.771  1.00  0.68           H  
ATOM   1915 3HB  ALA A 128      14.899   1.985 -16.354  1.00  0.68           H  
ATOM   1916  N   ALA A 129      13.284   1.878 -14.004  1.00  0.71           N  
ATOM   1917  CA  ALA A 129      12.723   2.699 -12.951  1.00  0.71           C  
ATOM   1918  C   ALA A 129      12.377   1.865 -11.738  1.00  0.71           C  
ATOM   1919  O   ALA A 129      12.641   2.272 -10.604  1.00  0.71           O  
ATOM   1920  CB  ALA A 129      11.488   3.410 -13.456  1.00  0.71           C  
ATOM   1921  H   ALA A 129      12.824   1.847 -14.912  1.00  0.71           H  
ATOM   1922  HA  ALA A 129      13.473   3.425 -12.663  1.00  0.71           H  
ATOM   1923 1HB  ALA A 129      11.087   4.046 -12.672  1.00  0.71           H  
ATOM   1924 2HB  ALA A 129      11.765   4.002 -14.319  1.00  0.71           H  
ATOM   1925 3HB  ALA A 129      10.745   2.672 -13.747  1.00  0.71           H  
ATOM   1926  N   ALA A 130      11.801   0.682 -11.979  1.00  0.74           N  
ATOM   1927  CA  ALA A 130      11.430  -0.228 -10.909  1.00  0.74           C  
ATOM   1928  C   ALA A 130      12.655  -0.698 -10.148  1.00  0.74           C  
ATOM   1929  O   ALA A 130      12.655  -0.771  -8.916  1.00  0.74           O  
ATOM   1930  CB  ALA A 130      10.693  -1.420 -11.481  1.00  0.74           C  
ATOM   1931  H   ALA A 130      11.598   0.411 -12.944  1.00  0.74           H  
ATOM   1932  HA  ALA A 130      10.781   0.307 -10.218  1.00  0.74           H  
ATOM   1933 1HB  ALA A 130      10.398  -2.088 -10.676  1.00  0.74           H  
ATOM   1934 2HB  ALA A 130       9.813  -1.077 -12.016  1.00  0.74           H  
ATOM   1935 3HB  ALA A 130      11.346  -1.949 -12.170  1.00  0.74           H  
ATOM   1936  N   VAL A 131      13.727  -0.974 -10.887  1.00  0.80           N  
ATOM   1937  CA  VAL A 131      14.965  -1.418 -10.278  1.00  0.80           C  
ATOM   1938  C   VAL A 131      15.572  -0.348  -9.400  1.00  0.80           C  
ATOM   1939  O   VAL A 131      16.011  -0.629  -8.283  1.00  0.80           O  
ATOM   1940  CB  VAL A 131      15.952  -1.881 -11.350  1.00  0.80           C  
ATOM   1941  CG1 VAL A 131      17.309  -2.117 -10.729  1.00  0.80           C  
ATOM   1942  CG2 VAL A 131      15.395  -3.194 -11.964  1.00  0.80           C  
ATOM   1943  H   VAL A 131      13.662  -0.904 -11.904  1.00  0.80           H  
ATOM   1944  HA  VAL A 131      14.738  -2.280  -9.652  1.00  0.80           H  
ATOM   1945  HB  VAL A 131      16.052  -1.116 -12.119  1.00  0.80           H  
ATOM   1946 1HG1 VAL A 131      18.010  -2.455 -11.479  1.00  0.80           H  
ATOM   1947 2HG1 VAL A 131      17.674  -1.185 -10.292  1.00  0.80           H  
ATOM   1948 3HG1 VAL A 131      17.216  -2.868  -9.952  1.00  0.80           H  
ATOM   1949 1HG2 VAL A 131      16.041  -3.574 -12.727  1.00  0.80           H  
ATOM   1950 2HG2 VAL A 131      15.298  -3.939 -11.177  1.00  0.80           H  
ATOM   1951 3HG2 VAL A 131      14.419  -3.002 -12.395  1.00  0.80           H  
ATOM   1952  N   VAL A 132      15.590   0.887  -9.880  1.00  0.87           N  
ATOM   1953  CA  VAL A 132      16.118   1.957  -9.060  1.00  0.87           C  
ATOM   1954  C   VAL A 132      15.218   2.165  -7.832  1.00  0.87           C  
ATOM   1955  O   VAL A 132      15.711   2.252  -6.709  1.00  0.87           O  
ATOM   1956  CB  VAL A 132      16.239   3.264  -9.864  1.00  0.87           C  
ATOM   1957  CG1 VAL A 132      16.608   4.395  -8.947  1.00  0.87           C  
ATOM   1958  CG2 VAL A 132      17.306   3.123 -10.969  1.00  0.87           C  
ATOM   1959  H   VAL A 132      15.238   1.074 -10.820  1.00  0.87           H  
ATOM   1960  HA  VAL A 132      17.114   1.672  -8.720  1.00  0.87           H  
ATOM   1961  HB  VAL A 132      15.280   3.482 -10.312  1.00  0.87           H  
ATOM   1962 1HG1 VAL A 132      16.661   5.293  -9.520  1.00  0.87           H  
ATOM   1963 2HG1 VAL A 132      15.853   4.500  -8.176  1.00  0.87           H  
ATOM   1964 3HG1 VAL A 132      17.575   4.198  -8.486  1.00  0.87           H  
ATOM   1965 1HG2 VAL A 132      17.371   4.053 -11.534  1.00  0.87           H  
ATOM   1966 2HG2 VAL A 132      18.278   2.909 -10.517  1.00  0.87           H  
ATOM   1967 3HG2 VAL A 132      17.034   2.313 -11.640  1.00  0.87           H  
ATOM   1968  N   ALA A 133      13.894   2.186  -8.029  1.00  0.96           N  
ATOM   1969  CA  ALA A 133      12.945   2.408  -6.934  1.00  0.96           C  
ATOM   1970  C   ALA A 133      13.052   1.376  -5.822  1.00  0.96           C  
ATOM   1971  O   ALA A 133      12.926   1.708  -4.642  1.00  0.96           O  
ATOM   1972  CB  ALA A 133      11.526   2.366  -7.467  1.00  0.96           C  
ATOM   1973  H   ALA A 133      13.524   2.082  -8.973  1.00  0.96           H  
ATOM   1974  HA  ALA A 133      13.148   3.389  -6.509  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133      10.857   2.558  -6.656  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133      11.386   3.114  -8.242  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133      11.327   1.380  -7.881  1.00  0.96           H  
ATOM   1978  N   ALA A 134      13.282   0.124  -6.201  1.00  1.05           N  
ATOM   1979  CA  ALA A 134      13.395  -0.986  -5.268  1.00  1.05           C  
ATOM   1980  C   ALA A 134      14.803  -1.183  -4.705  1.00  1.05           C  
ATOM   1981  O   ALA A 134      15.028  -2.109  -3.921  1.00  1.05           O  
ATOM   1982  CB  ALA A 134      12.970  -2.262  -5.965  1.00  1.05           C  
ATOM   1983  H   ALA A 134      13.347  -0.088  -7.197  1.00  1.05           H  
ATOM   1984  HA  ALA A 134      12.726  -0.786  -4.432  1.00  1.05           H  
ATOM   1985 1HB  ALA A 134      13.013  -3.095  -5.268  1.00  1.05           H  
ATOM   1986 2HB  ALA A 134      11.955  -2.149  -6.341  1.00  1.05           H  
ATOM   1987 3HB  ALA A 134      13.649  -2.446  -6.802  1.00  1.05           H  
ATOM   1988  N   SER A 135      15.765  -0.379  -5.141  1.00  1.12           N  
ATOM   1989  CA  SER A 135      17.142  -0.594  -4.744  1.00  1.12           C  
ATOM   1990  C   SER A 135      17.398  -0.352  -3.255  1.00  1.12           C  
ATOM   1991  O   SER A 135      16.847   0.581  -2.677  1.00  1.12           O  
ATOM   1992  CB  SER A 135      18.055   0.306  -5.540  1.00  1.12           C  
ATOM   1993  OG  SER A 135      19.387   0.161  -5.119  1.00  1.12           O  
ATOM   1994  H   SER A 135      15.553   0.406  -5.759  1.00  1.12           H  
ATOM   1995  HA  SER A 135      17.367  -1.618  -5.012  1.00  1.12           H  
ATOM   1996 1HB  SER A 135      17.972   0.067  -6.601  1.00  1.12           H  
ATOM   1997 2HB  SER A 135      17.745   1.343  -5.415  1.00  1.12           H  
ATOM   1998  HG  SER A 135      19.905   0.748  -5.685  1.00  1.12           H  
ATOM   1999  N   PRO A 136      18.255  -1.168  -2.603  1.00  1.14           N  
ATOM   2000  CA  PRO A 136      18.734  -0.999  -1.244  1.00  1.14           C  
ATOM   2001  C   PRO A 136      19.827   0.073  -1.156  1.00  1.14           C  
ATOM   2002  O   PRO A 136      20.282   0.409  -0.061  1.00  1.14           O  
ATOM   2003  CB  PRO A 136      19.283  -2.389  -0.905  1.00  1.14           C  
ATOM   2004  CG  PRO A 136      19.762  -2.931  -2.227  1.00  1.14           C  
ATOM   2005  CD  PRO A 136      18.767  -2.406  -3.252  1.00  1.14           C  
ATOM   2006  HA  PRO A 136      17.885  -0.741  -0.594  1.00  1.14           H  
ATOM   2007 1HB  PRO A 136      20.089  -2.300  -0.163  1.00  1.14           H  
ATOM   2008 2HB  PRO A 136      18.492  -3.005  -0.450  1.00  1.14           H  
ATOM   2009 1HG  PRO A 136      20.788  -2.580  -2.423  1.00  1.14           H  
ATOM   2010 2HG  PRO A 136      19.802  -4.029  -2.195  1.00  1.14           H  
ATOM   2011 1HD  PRO A 136      19.321  -2.183  -4.175  1.00  1.14           H  
ATOM   2012 2HD  PRO A 136      17.950  -3.133  -3.405  1.00  1.14           H  
ATOM   2013  N   PHE A 137      20.288   0.565  -2.315  1.00  1.09           N  
ATOM   2014  CA  PHE A 137      21.395   1.510  -2.374  1.00  1.09           C  
ATOM   2015  C   PHE A 137      21.031   2.857  -2.993  1.00  1.09           C  
ATOM   2016  O   PHE A 137      20.766   2.966  -4.199  1.00  1.09           O  
ATOM   2017  CB  PHE A 137      22.535   0.866  -3.174  1.00  1.09           C  
ATOM   2018  CG  PHE A 137      23.746   1.719  -3.388  1.00  1.09           C  
ATOM   2019  CD1 PHE A 137      24.535   2.157  -2.338  1.00  1.09           C  
ATOM   2020  CD2 PHE A 137      24.111   2.058  -4.680  1.00  1.09           C  
ATOM   2021  CE1 PHE A 137      25.662   2.927  -2.588  1.00  1.09           C  
ATOM   2022  CE2 PHE A 137      25.218   2.811  -4.933  1.00  1.09           C  
ATOM   2023  CZ  PHE A 137      26.002   3.251  -3.890  1.00  1.09           C  
ATOM   2024  H   PHE A 137      19.879   0.285  -3.201  1.00  1.09           H  
ATOM   2025  HA  PHE A 137      21.741   1.692  -1.358  1.00  1.09           H  
ATOM   2026 1HB  PHE A 137      22.852  -0.045  -2.671  1.00  1.09           H  
ATOM   2027 2HB  PHE A 137      22.159   0.570  -4.158  1.00  1.09           H  
ATOM   2028  HD1 PHE A 137      24.264   1.893  -1.316  1.00  1.09           H  
ATOM   2029  HD2 PHE A 137      23.503   1.703  -5.508  1.00  1.09           H  
ATOM   2030  HE1 PHE A 137      26.280   3.272  -1.761  1.00  1.09           H  
ATOM   2031  HE2 PHE A 137      25.475   3.049  -5.958  1.00  1.09           H  
ATOM   2032  HZ  PHE A 137      26.888   3.850  -4.089  1.00  1.09           H  
ATOM   2033  N   ASP A 138      21.041   3.890  -2.149  1.00  0.99           N  
ATOM   2034  CA  ASP A 138      20.708   5.231  -2.605  1.00  0.99           C  
ATOM   2035  C   ASP A 138      21.672   5.670  -3.677  1.00  0.99           C  
ATOM   2036  O   ASP A 138      22.874   5.405  -3.594  1.00  0.99           O  
ATOM   2037  CB  ASP A 138      20.725   6.255  -1.466  1.00  0.99           C  
ATOM   2038  CG  ASP A 138      19.512   6.189  -0.520  1.00  0.99           C  
ATOM   2039  OD1 ASP A 138      18.547   5.502  -0.799  1.00  0.99           O  
ATOM   2040  OD2 ASP A 138      19.521   6.887   0.467  1.00  0.99           O  
ATOM   2041  H   ASP A 138      21.272   3.731  -1.179  1.00  0.99           H  
ATOM   2042  HA  ASP A 138      19.706   5.218  -3.040  1.00  0.99           H  
ATOM   2043 1HB  ASP A 138      21.633   6.121  -0.879  1.00  0.99           H  
ATOM   2044 2HB  ASP A 138      20.766   7.256  -1.900  1.00  0.99           H  
ATOM   2045  N   GLY A 139      21.148   6.366  -4.665  1.00  0.86           N  
ATOM   2046  CA  GLY A 139      21.950   6.878  -5.758  1.00  0.86           C  
ATOM   2047  C   GLY A 139      22.145   5.867  -6.886  1.00  0.86           C  
ATOM   2048  O   GLY A 139      22.769   6.193  -7.894  1.00  0.86           O  
ATOM   2049  H   GLY A 139      20.136   6.558  -4.664  1.00  0.86           H  
ATOM   2050 1HA  GLY A 139      21.457   7.767  -6.158  1.00  0.86           H  
ATOM   2051 2HA  GLY A 139      22.916   7.198  -5.376  1.00  0.86           H  
ATOM   2052  N   ALA A 140      21.606   4.651  -6.747  1.00  0.74           N  
ATOM   2053  CA  ALA A 140      21.768   3.664  -7.813  1.00  0.74           C  
ATOM   2054  C   ALA A 140      21.184   4.207  -9.099  1.00  0.74           C  
ATOM   2055  O   ALA A 140      20.139   4.867  -9.081  1.00  0.74           O  
ATOM   2056  CB  ALA A 140      21.080   2.366  -7.471  1.00  0.74           C  
ATOM   2057  H   ALA A 140      21.124   4.386  -5.884  1.00  0.74           H  
ATOM   2058  HA  ALA A 140      22.834   3.482  -7.962  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140      21.227   1.653  -8.285  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140      21.501   1.959  -6.556  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140      20.017   2.544  -7.331  1.00  0.74           H  
ATOM   2062  N   LYS A 141      21.845   3.914 -10.209  1.00  0.65           N  
ATOM   2063  CA  LYS A 141      21.371   4.386 -11.490  1.00  0.65           C  
ATOM   2064  C   LYS A 141      21.204   3.257 -12.491  1.00  0.65           C  
ATOM   2065  O   LYS A 141      21.838   2.187 -12.398  1.00  0.65           O  
ATOM   2066  CB  LYS A 141      22.331   5.432 -12.053  1.00  0.65           C  
ATOM   2067  CG  LYS A 141      22.519   6.609 -11.128  1.00  0.65           C  
ATOM   2068  CD  LYS A 141      23.331   7.757 -11.705  1.00  0.65           C  
ATOM   2069  CE  LYS A 141      23.532   8.839 -10.623  1.00  0.65           C  
ATOM   2070  NZ  LYS A 141      24.339  10.008 -11.091  1.00  0.65           N  
ATOM   2071  H   LYS A 141      22.715   3.394 -10.148  1.00  0.65           H  
ATOM   2072  HA  LYS A 141      20.394   4.848 -11.350  1.00  0.65           H  
ATOM   2073 1HB  LYS A 141      23.302   4.989 -12.239  1.00  0.65           H  
ATOM   2074 2HB  LYS A 141      21.935   5.802 -12.989  1.00  0.65           H  
ATOM   2075 1HG  LYS A 141      21.563   6.961 -10.783  1.00  0.65           H  
ATOM   2076 2HG  LYS A 141      23.070   6.249 -10.275  1.00  0.65           H  
ATOM   2077 1HD  LYS A 141      24.299   7.403 -12.070  1.00  0.65           H  
ATOM   2078 2HD  LYS A 141      22.777   8.204 -12.524  1.00  0.65           H  
ATOM   2079 1HE  LYS A 141      22.558   9.195 -10.292  1.00  0.65           H  
ATOM   2080 2HE  LYS A 141      24.047   8.377  -9.778  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 141      24.447  10.666 -10.333  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 141      25.243   9.667 -11.377  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 141      23.876  10.502 -11.873  1.00  0.65           H  
ATOM   2084  N   ALA A 142      20.371   3.526 -13.478  1.00  0.59           N  
ATOM   2085  CA  ALA A 142      20.198   2.599 -14.565  1.00  0.59           C  
ATOM   2086  C   ALA A 142      20.312   3.320 -15.887  1.00  0.59           C  
ATOM   2087  O   ALA A 142      19.766   4.403 -16.072  1.00  0.59           O  
ATOM   2088  CB  ALA A 142      18.855   1.938 -14.456  1.00  0.59           C  
ATOM   2089  H   ALA A 142      19.845   4.400 -13.457  1.00  0.59           H  
ATOM   2090  HA  ALA A 142      20.984   1.857 -14.514  1.00  0.59           H  
ATOM   2091 1HB  ALA A 142      18.747   1.254 -15.282  1.00  0.59           H  
ATOM   2092 2HB  ALA A 142      18.778   1.403 -13.511  1.00  0.59           H  
ATOM   2093 3HB  ALA A 142      18.101   2.704 -14.501  1.00  0.59           H  
ATOM   2094  N   LEU A 143      21.028   2.717 -16.810  1.00  0.56           N  
ATOM   2095  CA  LEU A 143      21.198   3.306 -18.123  1.00  0.56           C  
ATOM   2096  C   LEU A 143      20.295   2.554 -19.079  1.00  0.56           C  
ATOM   2097  O   LEU A 143      20.333   1.322 -19.143  1.00  0.56           O  
ATOM   2098  CB  LEU A 143      22.687   3.300 -18.519  1.00  0.56           C  
ATOM   2099  CG  LEU A 143      23.068   3.862 -19.908  1.00  0.56           C  
ATOM   2100  CD1 LEU A 143      22.736   5.364 -20.009  1.00  0.56           C  
ATOM   2101  CD2 LEU A 143      24.539   3.670 -20.089  1.00  0.56           C  
ATOM   2102  H   LEU A 143      21.446   1.812 -16.594  1.00  0.56           H  
ATOM   2103  HA  LEU A 143      20.868   4.343 -18.098  1.00  0.56           H  
ATOM   2104 1HB  LEU A 143      23.234   3.879 -17.777  1.00  0.56           H  
ATOM   2105 2HB  LEU A 143      23.048   2.272 -18.470  1.00  0.56           H  
ATOM   2106  HG  LEU A 143      22.519   3.335 -20.683  1.00  0.56           H  
ATOM   2107 1HD1 LEU A 143      23.024   5.736 -20.991  1.00  0.56           H  
ATOM   2108 2HD1 LEU A 143      21.677   5.502 -19.873  1.00  0.56           H  
ATOM   2109 3HD1 LEU A 143      23.274   5.918 -19.241  1.00  0.56           H  
ATOM   2110 1HD2 LEU A 143      24.823   4.051 -21.046  1.00  0.56           H  
ATOM   2111 2HD2 LEU A 143      25.072   4.206 -19.305  1.00  0.56           H  
ATOM   2112 3HD2 LEU A 143      24.778   2.632 -20.033  1.00  0.56           H  
ATOM   2113  N   VAL A 144      19.420   3.299 -19.732  1.00  0.55           N  
ATOM   2114  CA  VAL A 144      18.431   2.743 -20.622  1.00  0.55           C  
ATOM   2115  C   VAL A 144      18.702   3.198 -22.025  1.00  0.55           C  
ATOM   2116  O   VAL A 144      18.772   4.395 -22.296  1.00  0.55           O  
ATOM   2117  CB  VAL A 144      17.044   3.242 -20.231  1.00  0.55           C  
ATOM   2118  CG1 VAL A 144      15.995   2.667 -21.144  1.00  0.55           C  
ATOM   2119  CG2 VAL A 144      16.783   2.932 -18.776  1.00  0.55           C  
ATOM   2120  H   VAL A 144      19.444   4.304 -19.607  1.00  0.55           H  
ATOM   2121  HA  VAL A 144      18.481   1.667 -20.578  1.00  0.55           H  
ATOM   2122  HB  VAL A 144      17.021   4.317 -20.362  1.00  0.55           H  
ATOM   2123 1HG1 VAL A 144      15.023   3.057 -20.869  1.00  0.55           H  
ATOM   2124 2HG1 VAL A 144      16.219   2.939 -22.170  1.00  0.55           H  
ATOM   2125 3HG1 VAL A 144      15.993   1.598 -21.049  1.00  0.55           H  
ATOM   2126 1HG2 VAL A 144      15.819   3.322 -18.493  1.00  0.55           H  
ATOM   2127 2HG2 VAL A 144      16.799   1.880 -18.626  1.00  0.55           H  
ATOM   2128 3HG2 VAL A 144      17.552   3.395 -18.157  1.00  0.55           H  
ATOM   2129  N   ILE A 145      18.879   2.262 -22.926  1.00  0.57           N  
ATOM   2130  CA  ILE A 145      19.185   2.668 -24.278  1.00  0.57           C  
ATOM   2131  C   ILE A 145      18.190   2.063 -25.233  1.00  0.57           C  
ATOM   2132  O   ILE A 145      17.864   0.891 -25.122  1.00  0.57           O  
ATOM   2133  CB  ILE A 145      20.614   2.268 -24.660  1.00  0.57           C  
ATOM   2134  CG1 ILE A 145      21.605   2.862 -23.671  1.00  0.57           C  
ATOM   2135  CG2 ILE A 145      20.921   2.821 -26.026  1.00  0.57           C  
ATOM   2136  CD1 ILE A 145      22.941   2.322 -23.847  1.00  0.57           C  
ATOM   2137  H   ILE A 145      18.819   1.279 -22.655  1.00  0.57           H  
ATOM   2138  HA  ILE A 145      19.098   3.744 -24.364  1.00  0.57           H  
ATOM   2139  HB  ILE A 145      20.724   1.206 -24.659  1.00  0.57           H  
ATOM   2140 1HG1 ILE A 145      21.634   3.936 -23.778  1.00  0.57           H  
ATOM   2141 2HG1 ILE A 145      21.296   2.619 -22.663  1.00  0.57           H  
ATOM   2142 1HG2 ILE A 145      21.922   2.574 -26.264  1.00  0.57           H  
ATOM   2143 2HG2 ILE A 145      20.249   2.403 -26.771  1.00  0.57           H  
ATOM   2144 3HG2 ILE A 145      20.816   3.906 -26.013  1.00  0.57           H  
ATOM   2145 1HD1 ILE A 145      23.614   2.742 -23.104  1.00  0.57           H  
ATOM   2146 2HD1 ILE A 145      22.867   1.266 -23.717  1.00  0.57           H  
ATOM   2147 3HD1 ILE A 145      23.310   2.549 -24.849  1.00  0.57           H  
ATOM   2148  N   SER A 146      17.665   2.868 -26.130  1.00  0.61           N  
ATOM   2149  CA  SER A 146      16.743   2.384 -27.136  1.00  0.61           C  
ATOM   2150  C   SER A 146      17.403   2.554 -28.494  1.00  0.61           C  
ATOM   2151  O   SER A 146      17.724   3.677 -28.874  1.00  0.61           O  
ATOM   2152  CB  SER A 146      15.465   3.147 -27.051  1.00  0.61           C  
ATOM   2153  OG  SER A 146      14.599   2.742 -28.033  1.00  0.61           O  
ATOM   2154  H   SER A 146      17.930   3.852 -26.127  1.00  0.61           H  
ATOM   2155  HA  SER A 146      16.541   1.327 -26.969  1.00  0.61           H  
ATOM   2156 1HB  SER A 146      15.015   2.982 -26.080  1.00  0.61           H  
ATOM   2157 2HB  SER A 146      15.664   4.215 -27.146  1.00  0.61           H  
ATOM   2158  HG  SER A 146      14.576   1.779 -27.977  1.00  0.61           H  
ATOM   2159  N   SER A 147      17.668   1.452 -29.201  1.00  0.67           N  
ATOM   2160  CA  SER A 147      18.441   1.549 -30.450  1.00  0.67           C  
ATOM   2161  C   SER A 147      17.971   0.685 -31.593  1.00  0.67           C  
ATOM   2162  O   SER A 147      17.921  -0.537 -31.460  1.00  0.67           O  
ATOM   2163  CB  SER A 147      19.860   1.136 -30.183  1.00  0.67           C  
ATOM   2164  OG  SER A 147      20.606   1.165 -31.357  1.00  0.67           O  
ATOM   2165  H   SER A 147      17.348   0.547 -28.846  1.00  0.67           H  
ATOM   2166  HA  SER A 147      18.407   2.580 -30.791  1.00  0.67           H  
ATOM   2167 1HB  SER A 147      20.303   1.802 -29.447  1.00  0.67           H  
ATOM   2168 2HB  SER A 147      19.872   0.129 -29.765  1.00  0.67           H  
ATOM   2169  HG  SER A 147      21.430   0.668 -31.174  1.00  0.67           H  
ATOM   2170  N   ASP A 148      17.705   1.318 -32.744  1.00  0.76           N  
ATOM   2171  CA  ASP A 148      17.224   0.591 -33.911  1.00  0.76           C  
ATOM   2172  C   ASP A 148      17.739   1.055 -35.279  1.00  0.76           C  
ATOM   2173  O   ASP A 148      17.916   2.250 -35.554  1.00  0.76           O  
ATOM   2174  CB  ASP A 148      15.703   0.640 -33.944  1.00  0.76           C  
ATOM   2175  CG  ASP A 148      15.081  -0.160 -32.874  1.00  0.76           C  
ATOM   2176  OD1 ASP A 148      15.091  -1.345 -33.022  1.00  0.76           O  
ATOM   2177  OD2 ASP A 148      14.604   0.389 -31.908  1.00  0.76           O  
ATOM   2178  H   ASP A 148      17.818   2.335 -32.791  1.00  0.76           H  
ATOM   2179  HA  ASP A 148      17.527  -0.451 -33.794  1.00  0.76           H  
ATOM   2180 1HB  ASP A 148      15.371   1.677 -33.850  1.00  0.76           H  
ATOM   2181 2HB  ASP A 148      15.353   0.265 -34.904  1.00  0.76           H  
ATOM   2182  N   VAL A 149      17.933   0.068 -36.157  1.00  0.87           N  
ATOM   2183  CA  VAL A 149      18.270   0.301 -37.557  1.00  0.87           C  
ATOM   2184  C   VAL A 149      17.230  -0.411 -38.413  1.00  0.87           C  
ATOM   2185  O   VAL A 149      17.122  -1.637 -38.365  1.00  0.87           O  
ATOM   2186  CB  VAL A 149      19.671  -0.251 -37.888  1.00  0.87           C  
ATOM   2187  CG1 VAL A 149      19.979   0.011 -39.367  1.00  0.87           C  
ATOM   2188  CG2 VAL A 149      20.718   0.407 -36.981  1.00  0.87           C  
ATOM   2189  H   VAL A 149      17.803  -0.886 -35.844  1.00  0.87           H  
ATOM   2190  HA  VAL A 149      18.236   1.369 -37.768  1.00  0.87           H  
ATOM   2191  HB  VAL A 149      19.680  -1.332 -37.738  1.00  0.87           H  
ATOM   2192 1HG1 VAL A 149      20.961  -0.391 -39.615  1.00  0.87           H  
ATOM   2193 2HG1 VAL A 149      19.226  -0.467 -39.981  1.00  0.87           H  
ATOM   2194 3HG1 VAL A 149      19.971   1.082 -39.553  1.00  0.87           H  
ATOM   2195 1HG2 VAL A 149      21.708   0.022 -37.220  1.00  0.87           H  
ATOM   2196 2HG2 VAL A 149      20.701   1.475 -37.144  1.00  0.87           H  
ATOM   2197 3HG2 VAL A 149      20.496   0.198 -35.938  1.00  0.87           H  
ATOM   2198  N   ALA A 150      16.452   0.344 -39.183  1.00  1.00           N  
ATOM   2199  CA  ALA A 150      15.365  -0.244 -39.960  1.00  1.00           C  
ATOM   2200  C   ALA A 150      15.777  -1.245 -41.031  1.00  1.00           C  
ATOM   2201  O   ALA A 150      15.117  -2.274 -41.211  1.00  1.00           O  
ATOM   2202  CB  ALA A 150      14.611   0.864 -40.654  1.00  1.00           C  
ATOM   2203  H   ALA A 150      16.566   1.360 -39.201  1.00  1.00           H  
ATOM   2204  HA  ALA A 150      14.709  -0.761 -39.264  1.00  1.00           H  
ATOM   2205 1HB  ALA A 150      13.778   0.425 -41.191  1.00  1.00           H  
ATOM   2206 2HB  ALA A 150      14.244   1.596 -39.957  1.00  1.00           H  
ATOM   2207 3HB  ALA A 150      15.266   1.368 -41.342  1.00  1.00           H  
ATOM   2208  N   ARG A 151      16.870  -0.954 -41.740  1.00  1.13           N  
ATOM   2209  CA  ARG A 151      17.286  -1.773 -42.879  1.00  1.13           C  
ATOM   2210  C   ARG A 151      16.084  -1.945 -43.830  1.00  1.13           C  
ATOM   2211  O   ARG A 151      15.652  -3.072 -44.065  1.00  1.13           O  
ATOM   2212  CB  ARG A 151      17.754  -3.154 -42.436  1.00  1.13           C  
ATOM   2213  CG  ARG A 151      18.921  -3.183 -41.449  1.00  1.13           C  
ATOM   2214  CD  ARG A 151      19.388  -4.579 -41.237  1.00  1.13           C  
ATOM   2215  NE  ARG A 151      20.535  -4.672 -40.341  1.00  1.13           N  
ATOM   2216  CZ  ARG A 151      20.472  -4.839 -39.003  1.00  1.13           C  
ATOM   2217  NH1 ARG A 151      19.311  -4.946 -38.395  1.00  1.13           N  
ATOM   2218  NH2 ARG A 151      21.594  -4.910 -38.310  1.00  1.13           N  
ATOM   2219  H   ARG A 151      17.398  -0.129 -41.500  1.00  1.13           H  
ATOM   2220  HA  ARG A 151      18.105  -1.281 -43.399  1.00  1.13           H  
ATOM   2221 1HB  ARG A 151      16.937  -3.713 -41.992  1.00  1.13           H  
ATOM   2222 2HB  ARG A 151      18.073  -3.713 -43.316  1.00  1.13           H  
ATOM   2223 1HG  ARG A 151      19.749  -2.587 -41.823  1.00  1.13           H  
ATOM   2224 2HG  ARG A 151      18.589  -2.788 -40.486  1.00  1.13           H  
ATOM   2225 1HD  ARG A 151      18.578  -5.169 -40.809  1.00  1.13           H  
ATOM   2226 2HD  ARG A 151      19.670  -4.999 -42.192  1.00  1.13           H  
ATOM   2227  HE  ARG A 151      21.462  -4.621 -40.756  1.00  1.13           H  
ATOM   2228 1HH1 ARG A 151      18.458  -4.895 -38.932  1.00  1.13           H  
ATOM   2229 2HH1 ARG A 151      19.264  -5.103 -37.381  1.00  1.13           H  
ATOM   2230 1HH2 ARG A 151      22.485  -4.837 -38.787  1.00  1.13           H  
ATOM   2231 2HH2 ARG A 151      21.570  -5.044 -37.309  1.00  1.13           H  
ATOM   2232  N   PRO A 152      15.529  -0.863 -44.402  1.00  1.25           N  
ATOM   2233  CA  PRO A 152      14.305  -0.876 -45.175  1.00  1.25           C  
ATOM   2234  C   PRO A 152      14.399  -1.611 -46.486  1.00  1.25           C  
ATOM   2235  O   PRO A 152      15.455  -1.682 -47.111  1.00  1.25           O  
ATOM   2236  CB  PRO A 152      14.061   0.603 -45.449  1.00  1.25           C  
ATOM   2237  CG  PRO A 152      15.409   1.256 -45.367  1.00  1.25           C  
ATOM   2238  CD  PRO A 152      16.178   0.458 -44.328  1.00  1.25           C  
ATOM   2239  HA  PRO A 152      13.495  -1.291 -44.560  1.00  1.25           H  
ATOM   2240 1HB  PRO A 152      13.580   0.726 -46.438  1.00  1.25           H  
ATOM   2241 2HB  PRO A 152      13.379   0.996 -44.728  1.00  1.25           H  
ATOM   2242 1HG  PRO A 152      15.865   1.262 -46.357  1.00  1.25           H  
ATOM   2243 2HG  PRO A 152      15.284   2.312 -45.072  1.00  1.25           H  
ATOM   2244 1HD  PRO A 152      17.233   0.404 -44.599  1.00  1.25           H  
ATOM   2245 2HD  PRO A 152      16.025   0.924 -43.370  1.00  1.25           H  
ATOM   2246  N   VAL A 153      13.256  -2.115 -46.919  1.00  1.32           N  
ATOM   2247  CA  VAL A 153      13.140  -2.738 -48.218  1.00  1.32           C  
ATOM   2248  C   VAL A 153      12.881  -1.619 -49.233  1.00  1.32           C  
ATOM   2249  O   VAL A 153      11.935  -0.849 -49.048  1.00  1.32           O  
ATOM   2250  CB  VAL A 153      11.978  -3.745 -48.219  1.00  1.32           C  
ATOM   2251  CG1 VAL A 153      11.803  -4.350 -49.602  1.00  1.32           C  
ATOM   2252  CG2 VAL A 153      12.244  -4.819 -47.181  1.00  1.32           C  
ATOM   2253  H   VAL A 153      12.433  -2.043 -46.334  1.00  1.32           H  
ATOM   2254  HA  VAL A 153      14.064  -3.269 -48.415  1.00  1.32           H  
ATOM   2255  HB  VAL A 153      11.058  -3.222 -47.968  1.00  1.32           H  
ATOM   2256 1HG1 VAL A 153      10.966  -5.046 -49.591  1.00  1.32           H  
ATOM   2257 2HG1 VAL A 153      11.604  -3.556 -50.328  1.00  1.32           H  
ATOM   2258 3HG1 VAL A 153      12.706  -4.881 -49.886  1.00  1.32           H  
ATOM   2259 1HG2 VAL A 153      11.413  -5.527 -47.164  1.00  1.32           H  
ATOM   2260 2HG2 VAL A 153      13.165  -5.344 -47.431  1.00  1.32           H  
ATOM   2261 3HG2 VAL A 153      12.345  -4.361 -46.195  1.00  1.32           H  
ATOM   2262  N   PRO A 154      13.693  -1.476 -50.287  1.00  1.35           N  
ATOM   2263  CA  PRO A 154      13.592  -0.411 -51.257  1.00  1.35           C  
ATOM   2264  C   PRO A 154      12.321  -0.520 -52.069  1.00  1.35           C  
ATOM   2265  O   PRO A 154      11.830  -1.625 -52.312  1.00  1.35           O  
ATOM   2266  CB  PRO A 154      14.842  -0.614 -52.121  1.00  1.35           C  
ATOM   2267  CG  PRO A 154      15.190  -2.076 -51.972  1.00  1.35           C  
ATOM   2268  CD  PRO A 154      14.786  -2.434 -50.553  1.00  1.35           C  
ATOM   2269  HA  PRO A 154      13.635   0.551 -50.731  1.00  1.35           H  
ATOM   2270 1HB  PRO A 154      14.625  -0.328 -53.159  1.00  1.35           H  
ATOM   2271 2HB  PRO A 154      15.639   0.043 -51.779  1.00  1.35           H  
ATOM   2272 1HG  PRO A 154      14.651  -2.667 -52.728  1.00  1.35           H  
ATOM   2273 2HG  PRO A 154      16.266  -2.228 -52.158  1.00  1.35           H  
ATOM   2274 1HD  PRO A 154      14.433  -3.465 -50.558  1.00  1.35           H  
ATOM   2275 2HD  PRO A 154      15.622  -2.272 -49.849  1.00  1.35           H  
ATOM   2276  N   HIS A 155      11.850   0.629 -52.552  1.00  1.33           N  
ATOM   2277  CA  HIS A 155      10.660   0.777 -53.384  1.00  1.33           C  
ATOM   2278  C   HIS A 155       9.400   0.441 -52.605  1.00  1.33           C  
ATOM   2279  O   HIS A 155       8.478  -0.173 -53.148  1.00  1.33           O  
ATOM   2280  CB  HIS A 155      10.708  -0.149 -54.613  1.00  1.33           C  
ATOM   2281  CG  HIS A 155      11.922  -0.012 -55.491  1.00  1.33           C  
ATOM   2282  ND1 HIS A 155      12.126   1.061 -56.334  1.00  1.33           N  
ATOM   2283  CD2 HIS A 155      12.995  -0.823 -55.646  1.00  1.33           C  
ATOM   2284  CE1 HIS A 155      13.274   0.897 -56.974  1.00  1.33           C  
ATOM   2285  NE2 HIS A 155      13.818  -0.236 -56.575  1.00  1.33           N  
ATOM   2286  H   HIS A 155      12.301   1.484 -52.239  1.00  1.33           H  
ATOM   2287  HA  HIS A 155      10.575   1.806 -53.719  1.00  1.33           H  
ATOM   2288 1HB  HIS A 155      10.608  -1.188 -54.317  1.00  1.33           H  
ATOM   2289 2HB  HIS A 155       9.842   0.073 -55.237  1.00  1.33           H  
ATOM   2290  HD2 HIS A 155      13.168  -1.768 -55.127  1.00  1.33           H  
ATOM   2291  HE1 HIS A 155      13.697   1.583 -57.706  1.00  1.33           H  
ATOM   2292  HE2 HIS A 155      14.698  -0.616 -56.898  1.00  1.33           H  
ATOM   2293  N   THR A 156       9.347   0.870 -51.338  1.00  1.27           N  
ATOM   2294  CA  THR A 156       8.145   0.585 -50.542  1.00  1.27           C  
ATOM   2295  C   THR A 156       7.528   1.819 -49.878  1.00  1.27           C  
ATOM   2296  O   THR A 156       8.201   2.808 -49.614  1.00  1.27           O  
ATOM   2297  CB  THR A 156       8.434  -0.477 -49.452  1.00  1.27           C  
ATOM   2298  OG1 THR A 156       9.400   0.033 -48.525  1.00  1.27           O  
ATOM   2299  CG2 THR A 156       8.972  -1.755 -50.060  1.00  1.27           C  
ATOM   2300  H   THR A 156      10.156   1.388 -50.957  1.00  1.27           H  
ATOM   2301  HA  THR A 156       7.392   0.170 -51.209  1.00  1.27           H  
ATOM   2302  HB  THR A 156       7.513  -0.690 -48.917  1.00  1.27           H  
ATOM   2303  HG1 THR A 156      10.315  -0.236 -48.804  1.00  1.27           H  
ATOM   2304 1HG2 THR A 156       9.160  -2.479 -49.275  1.00  1.27           H  
ATOM   2305 2HG2 THR A 156       8.245  -2.160 -50.762  1.00  1.27           H  
ATOM   2306 3HG2 THR A 156       9.898  -1.550 -50.582  1.00  1.27           H  
ATOM   2307  N   TYR A 157       6.246   1.704 -49.518  1.00  1.19           N  
ATOM   2308  CA  TYR A 157       5.484   2.770 -48.851  1.00  1.19           C  
ATOM   2309  C   TYR A 157       6.172   3.339 -47.625  1.00  1.19           C  
ATOM   2310  O   TYR A 157       6.146   4.544 -47.383  1.00  1.19           O  
ATOM   2311  CB  TYR A 157       4.123   2.270 -48.377  1.00  1.19           C  
ATOM   2312  CG  TYR A 157       3.322   3.370 -47.697  1.00  1.19           C  
ATOM   2313  CD1 TYR A 157       2.535   4.220 -48.460  1.00  1.19           C  
ATOM   2314  CD2 TYR A 157       3.411   3.563 -46.323  1.00  1.19           C  
ATOM   2315  CE1 TYR A 157       1.822   5.234 -47.851  1.00  1.19           C  
ATOM   2316  CE2 TYR A 157       2.705   4.578 -45.721  1.00  1.19           C  
ATOM   2317  CZ  TYR A 157       1.910   5.403 -46.479  1.00  1.19           C  
ATOM   2318  OH  TYR A 157       1.215   6.404 -45.879  1.00  1.19           O  
ATOM   2319  H   TYR A 157       5.765   0.848 -49.751  1.00  1.19           H  
ATOM   2320  HA  TYR A 157       5.343   3.584 -49.562  1.00  1.19           H  
ATOM   2321 1HB  TYR A 157       3.549   1.896 -49.225  1.00  1.19           H  
ATOM   2322 2HB  TYR A 157       4.252   1.451 -47.669  1.00  1.19           H  
ATOM   2323  HD1 TYR A 157       2.475   4.082 -49.540  1.00  1.19           H  
ATOM   2324  HD2 TYR A 157       4.042   2.917 -45.727  1.00  1.19           H  
ATOM   2325  HE1 TYR A 157       1.200   5.897 -48.450  1.00  1.19           H  
ATOM   2326  HE2 TYR A 157       2.776   4.731 -44.646  1.00  1.19           H  
ATOM   2327  HH  TYR A 157       1.418   6.405 -44.934  1.00  1.19           H  
ATOM   2328  N   VAL A 158       6.708   2.447 -46.807  1.00  1.10           N  
ATOM   2329  CA  VAL A 158       7.356   2.789 -45.556  1.00  1.10           C  
ATOM   2330  C   VAL A 158       8.775   3.313 -45.718  1.00  1.10           C  
ATOM   2331  O   VAL A 158       9.349   3.860 -44.767  1.00  1.10           O  
ATOM   2332  CB  VAL A 158       7.398   1.544 -44.664  1.00  1.10           C  
ATOM   2333  CG1 VAL A 158       6.009   1.069 -44.371  1.00  1.10           C  
ATOM   2334  CG2 VAL A 158       8.144   0.449 -45.401  1.00  1.10           C  
ATOM   2335  H   VAL A 158       6.683   1.477 -47.083  1.00  1.10           H  
ATOM   2336  HA  VAL A 158       6.755   3.555 -45.064  1.00  1.10           H  
ATOM   2337  HB  VAL A 158       7.895   1.783 -43.724  1.00  1.10           H  
ATOM   2338 1HG1 VAL A 158       6.057   0.180 -43.744  1.00  1.10           H  
ATOM   2339 2HG1 VAL A 158       5.460   1.844 -43.855  1.00  1.10           H  
ATOM   2340 3HG1 VAL A 158       5.508   0.828 -45.307  1.00  1.10           H  
ATOM   2341 1HG2 VAL A 158       8.187  -0.445 -44.783  1.00  1.10           H  
ATOM   2342 2HG2 VAL A 158       7.627   0.222 -46.334  1.00  1.10           H  
ATOM   2343 3HG2 VAL A 158       9.149   0.773 -45.630  1.00  1.10           H  
ATOM   2344  N   GLU A 159       9.361   3.147 -46.899  1.00  1.01           N  
ATOM   2345  CA  GLU A 159      10.742   3.526 -47.087  1.00  1.01           C  
ATOM   2346  C   GLU A 159      11.052   4.970 -46.652  1.00  1.01           C  
ATOM   2347  O   GLU A 159      12.081   5.179 -46.017  1.00  1.01           O  
ATOM   2348  CB  GLU A 159      11.200   3.216 -48.512  1.00  1.01           C  
ATOM   2349  CG  GLU A 159      12.583   3.507 -48.777  1.00  1.01           C  
ATOM   2350  CD  GLU A 159      12.943   3.133 -50.125  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159      12.103   2.623 -50.870  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159      14.084   3.345 -50.458  1.00  1.01           O  
ATOM   2353  H   GLU A 159       8.852   2.758 -47.692  1.00  1.01           H  
ATOM   2354  HA  GLU A 159      11.339   2.872 -46.445  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159      11.076   2.143 -48.681  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159      10.614   3.702 -49.260  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159      12.755   4.577 -48.637  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159      13.205   2.956 -48.066  1.00  1.01           H  
ATOM   2359  N   PRO A 160      10.256   6.008 -47.000  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      10.434   7.391 -46.580  1.00  0.94           C  
ATOM   2361  C   PRO A 160      10.408   7.607 -45.064  1.00  0.94           C  
ATOM   2362  O   PRO A 160      10.860   8.649 -44.591  1.00  0.94           O  
ATOM   2363  CB  PRO A 160       9.259   8.089 -47.230  1.00  0.94           C  
ATOM   2364  CG  PRO A 160       8.889   7.224 -48.388  1.00  0.94           C  
ATOM   2365  CD  PRO A 160       9.104   5.848 -47.906  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      11.370   7.770 -47.003  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160       8.451   8.207 -46.502  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160       9.570   9.084 -47.543  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160       7.841   7.382 -48.667  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160       9.498   7.475 -49.269  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160       8.238   5.572 -47.341  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160       9.268   5.205 -48.743  1.00  0.94           H  
ATOM   2373  N   SER A 161       9.829   6.663 -44.305  1.00  0.87           N  
ATOM   2374  CA  SER A 161       9.777   6.819 -42.863  1.00  0.87           C  
ATOM   2375  C   SER A 161      10.914   6.052 -42.206  1.00  0.87           C  
ATOM   2376  O   SER A 161      11.446   6.461 -41.179  1.00  0.87           O  
ATOM   2377  CB  SER A 161       8.458   6.276 -42.325  1.00  0.87           C  
ATOM   2378  OG  SER A 161       8.373   4.881 -42.482  1.00  0.87           O  
ATOM   2379  H   SER A 161       9.474   5.800 -44.699  1.00  0.87           H  
ATOM   2380  HA  SER A 161       9.874   7.875 -42.611  1.00  0.87           H  
ATOM   2381 1HB  SER A 161       8.332   6.543 -41.277  1.00  0.87           H  
ATOM   2382 2HB  SER A 161       7.659   6.741 -42.874  1.00  0.87           H  
ATOM   2383  HG  SER A 161       8.748   4.678 -43.358  1.00  0.87           H  
ATOM   2384  N   GLN A 162      11.338   4.953 -42.815  1.00  0.81           N  
ATOM   2385  CA  GLN A 162      12.334   4.101 -42.167  1.00  0.81           C  
ATOM   2386  C   GLN A 162      13.764   4.611 -42.188  1.00  0.81           C  
ATOM   2387  O   GLN A 162      14.346   4.848 -43.255  1.00  0.81           O  
ATOM   2388  CB  GLN A 162      12.292   2.722 -42.786  1.00  0.81           C  
ATOM   2389  CG  GLN A 162      11.075   1.897 -42.409  1.00  0.81           C  
ATOM   2390  CD  GLN A 162      11.102   0.475 -42.983  1.00  0.81           C  
ATOM   2391  OE1 GLN A 162      11.081   0.250 -44.193  1.00  0.81           O  
ATOM   2392  NE2 GLN A 162      11.161  -0.504 -42.103  1.00  0.81           N  
ATOM   2393  H   GLN A 162      10.898   4.658 -43.684  1.00  0.81           H  
ATOM   2394  HA  GLN A 162      12.052   3.996 -41.123  1.00  0.81           H  
ATOM   2395 1HB  GLN A 162      12.253   2.845 -43.869  1.00  0.81           H  
ATOM   2396 2HB  GLN A 162      13.191   2.191 -42.560  1.00  0.81           H  
ATOM   2397 1HG  GLN A 162      11.036   1.822 -41.320  1.00  0.81           H  
ATOM   2398 2HG  GLN A 162      10.182   2.402 -42.778  1.00  0.81           H  
ATOM   2399 1HE2 GLN A 162      11.173  -1.461 -42.406  1.00  0.81           H  
ATOM   2400 2HE2 GLN A 162      11.201  -0.311 -41.115  1.00  0.81           H  
ATOM   2401  N   GLY A 163      14.361   4.707 -40.994  1.00  0.75           N  
ATOM   2402  CA  GLY A 163      15.730   5.196 -40.857  1.00  0.75           C  
ATOM   2403  C   GLY A 163      16.468   4.521 -39.705  1.00  0.75           C  
ATOM   2404  O   GLY A 163      16.293   3.322 -39.444  1.00  0.75           O  
ATOM   2405  H   GLY A 163      13.836   4.497 -40.140  1.00  0.75           H  
ATOM   2406 1HA  GLY A 163      16.276   5.039 -41.786  1.00  0.75           H  
ATOM   2407 2HA  GLY A 163      15.706   6.273 -40.685  1.00  0.75           H  
ATOM   2408  N   ALA A 164      17.318   5.291 -39.031  1.00  0.71           N  
ATOM   2409  CA  ALA A 164      18.080   4.742 -37.907  1.00  0.71           C  
ATOM   2410  C   ALA A 164      18.424   5.764 -36.846  1.00  0.71           C  
ATOM   2411  O   ALA A 164      18.635   6.951 -37.127  1.00  0.71           O  
ATOM   2412  CB  ALA A 164      19.367   4.144 -38.389  1.00  0.71           C  
ATOM   2413  H   ALA A 164      17.443   6.254 -39.347  1.00  0.71           H  
ATOM   2414  HA  ALA A 164      17.471   3.967 -37.442  1.00  0.71           H  
ATOM   2415 1HB  ALA A 164      19.884   3.710 -37.541  1.00  0.71           H  
ATOM   2416 2HB  ALA A 164      19.150   3.372 -39.118  1.00  0.71           H  
ATOM   2417 3HB  ALA A 164      19.980   4.921 -38.841  1.00  0.71           H  
ATOM   2418  N   GLY A 165      18.531   5.270 -35.620  1.00  0.67           N  
ATOM   2419  CA  GLY A 165      18.916   6.110 -34.500  1.00  0.67           C  
ATOM   2420  C   GLY A 165      18.729   5.423 -33.158  1.00  0.67           C  
ATOM   2421  O   GLY A 165      18.156   4.331 -33.059  1.00  0.67           O  
ATOM   2422  H   GLY A 165      18.333   4.275 -35.471  1.00  0.67           H  
ATOM   2423 1HA  GLY A 165      19.952   6.413 -34.610  1.00  0.67           H  
ATOM   2424 2HA  GLY A 165      18.323   7.022 -34.517  1.00  0.67           H  
ATOM   2425  N   ALA A 166      19.204   6.092 -32.119  1.00  0.64           N  
ATOM   2426  CA  ALA A 166      19.116   5.598 -30.768  1.00  0.64           C  
ATOM   2427  C   ALA A 166      19.056   6.709 -29.766  1.00  0.64           C  
ATOM   2428  O   ALA A 166      19.588   7.798 -29.990  1.00  0.64           O  
ATOM   2429  CB  ALA A 166      20.318   4.760 -30.430  1.00  0.64           C  
ATOM   2430  H   ALA A 166      19.666   6.976 -32.283  1.00  0.64           H  
ATOM   2431  HA  ALA A 166      18.202   5.021 -30.690  1.00  0.64           H  
ATOM   2432 1HB  ALA A 166      20.224   4.390 -29.408  1.00  0.64           H  
ATOM   2433 2HB  ALA A 166      20.367   3.926 -31.106  1.00  0.64           H  
ATOM   2434 3HB  ALA A 166      21.215   5.365 -30.515  1.00  0.64           H  
ATOM   2435  N   VAL A 167      18.412   6.426 -28.651  1.00  0.61           N  
ATOM   2436  CA  VAL A 167      18.360   7.412 -27.608  1.00  0.61           C  
ATOM   2437  C   VAL A 167      18.698   6.780 -26.269  1.00  0.61           C  
ATOM   2438  O   VAL A 167      18.205   5.699 -25.934  1.00  0.61           O  
ATOM   2439  CB  VAL A 167      16.981   8.066 -27.542  1.00  0.61           C  
ATOM   2440  CG1 VAL A 167      17.042   9.195 -26.464  1.00  0.61           C  
ATOM   2441  CG2 VAL A 167      16.539   8.577 -28.942  1.00  0.61           C  
ATOM   2442  H   VAL A 167      17.989   5.505 -28.546  1.00  0.61           H  
ATOM   2443  HA  VAL A 167      19.098   8.182 -27.816  1.00  0.61           H  
ATOM   2444  HB  VAL A 167      16.264   7.352 -27.238  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 167      16.109   9.709 -26.384  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 167      17.307   8.786 -25.494  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 167      17.788   9.912 -26.757  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 167      15.555   9.033 -28.862  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 167      17.244   9.295 -29.305  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 167      16.483   7.748 -29.642  1.00  0.61           H  
ATOM   2451  N   ALA A 168      19.556   7.430 -25.508  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      19.900   6.917 -24.197  1.00  0.59           C  
ATOM   2453  C   ALA A 168      19.332   7.781 -23.091  1.00  0.59           C  
ATOM   2454  O   ALA A 168      19.255   9.004 -23.208  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      21.387   6.825 -24.062  1.00  0.59           C  
ATOM   2456  H   ALA A 168      19.954   8.307 -25.841  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      19.475   5.929 -24.088  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      21.644   6.419 -23.082  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      21.775   6.172 -24.842  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      21.807   7.815 -24.184  1.00  0.59           H  
ATOM   2461  N   MET A 169      18.973   7.140 -21.990  1.00  0.58           N  
ATOM   2462  CA  MET A 169      18.511   7.837 -20.812  1.00  0.58           C  
ATOM   2463  C   MET A 169      19.168   7.282 -19.565  1.00  0.58           C  
ATOM   2464  O   MET A 169      19.365   6.077 -19.428  1.00  0.58           O  
ATOM   2465  CB  MET A 169      17.004   7.682 -20.668  1.00  0.58           C  
ATOM   2466  CG  MET A 169      16.192   8.282 -21.744  1.00  0.58           C  
ATOM   2467  SD  MET A 169      14.453   8.028 -21.494  1.00  0.58           S  
ATOM   2468  CE  MET A 169      13.813   9.230 -22.619  1.00  0.58           C  
ATOM   2469  H   MET A 169      19.011   6.129 -21.976  1.00  0.58           H  
ATOM   2470  HA  MET A 169      18.774   8.883 -20.903  1.00  0.58           H  
ATOM   2471 1HB  MET A 169      16.754   6.628 -20.623  1.00  0.58           H  
ATOM   2472 2HB  MET A 169      16.689   8.129 -19.727  1.00  0.58           H  
ATOM   2473 1HG  MET A 169      16.399   9.312 -21.800  1.00  0.58           H  
ATOM   2474 2HG  MET A 169      16.461   7.831 -22.698  1.00  0.58           H  
ATOM   2475 1HE  MET A 169      12.727   9.175 -22.630  1.00  0.58           H  
ATOM   2476 2HE  MET A 169      14.123  10.211 -22.312  1.00  0.58           H  
ATOM   2477 3HE  MET A 169      14.195   9.045 -23.582  1.00  0.58           H  
ATOM   2478  N   LEU A 170      19.462   8.143 -18.618  1.00  0.58           N  
ATOM   2479  CA  LEU A 170      19.969   7.656 -17.341  1.00  0.58           C  
ATOM   2480  C   LEU A 170      18.865   7.894 -16.334  1.00  0.58           C  
ATOM   2481  O   LEU A 170      18.377   9.023 -16.238  1.00  0.58           O  
ATOM   2482  CB  LEU A 170      21.261   8.373 -16.964  1.00  0.58           C  
ATOM   2483  CG  LEU A 170      21.983   7.980 -15.690  1.00  0.58           C  
ATOM   2484  CD1 LEU A 170      22.521   6.545 -15.831  1.00  0.58           C  
ATOM   2485  CD2 LEU A 170      23.110   8.963 -15.475  1.00  0.58           C  
ATOM   2486  H   LEU A 170      19.311   9.137 -18.795  1.00  0.58           H  
ATOM   2487  HA  LEU A 170      20.163   6.587 -17.397  1.00  0.58           H  
ATOM   2488 1HB  LEU A 170      21.953   8.183 -17.750  1.00  0.58           H  
ATOM   2489 2HB  LEU A 170      21.071   9.448 -16.925  1.00  0.58           H  
ATOM   2490  HG  LEU A 170      21.296   8.009 -14.838  1.00  0.58           H  
ATOM   2491 1HD1 LEU A 170      23.048   6.261 -14.931  1.00  0.58           H  
ATOM   2492 2HD1 LEU A 170      21.700   5.872 -15.991  1.00  0.58           H  
ATOM   2493 3HD1 LEU A 170      23.202   6.490 -16.676  1.00  0.58           H  
ATOM   2494 1HD2 LEU A 170      23.660   8.712 -14.579  1.00  0.58           H  
ATOM   2495 2HD2 LEU A 170      23.782   8.931 -16.328  1.00  0.58           H  
ATOM   2496 3HD2 LEU A 170      22.700   9.972 -15.376  1.00  0.58           H  
ATOM   2497  N   ILE A 171      18.450   6.825 -15.649  1.00  0.59           N  
ATOM   2498  CA  ILE A 171      17.362   6.820 -14.677  1.00  0.59           C  
ATOM   2499  C   ILE A 171      17.918   6.730 -13.255  1.00  0.59           C  
ATOM   2500  O   ILE A 171      18.776   5.890 -12.966  1.00  0.59           O  
ATOM   2501  CB  ILE A 171      16.410   5.626 -14.906  1.00  0.59           C  
ATOM   2502  CG1 ILE A 171      15.923   5.579 -16.364  1.00  0.59           C  
ATOM   2503  CG2 ILE A 171      15.221   5.663 -13.950  1.00  0.59           C  
ATOM   2504  CD1 ILE A 171      15.226   6.792 -16.821  1.00  0.59           C  
ATOM   2505  H   ILE A 171      18.924   5.947 -15.817  1.00  0.59           H  
ATOM   2506  HA  ILE A 171      16.809   7.738 -14.786  1.00  0.59           H  
ATOM   2507  HB  ILE A 171      16.962   4.711 -14.732  1.00  0.59           H  
ATOM   2508 1HG1 ILE A 171      16.782   5.411 -17.015  1.00  0.59           H  
ATOM   2509 2HG1 ILE A 171      15.236   4.737 -16.466  1.00  0.59           H  
ATOM   2510 1HG2 ILE A 171      14.595   4.798 -14.134  1.00  0.59           H  
ATOM   2511 2HG2 ILE A 171      15.581   5.642 -12.927  1.00  0.59           H  
ATOM   2512 3HG2 ILE A 171      14.643   6.571 -14.115  1.00  0.59           H  
ATOM   2513 1HD1 ILE A 171      14.914   6.663 -17.859  1.00  0.59           H  
ATOM   2514 2HD1 ILE A 171      14.361   6.977 -16.197  1.00  0.59           H  
ATOM   2515 3HD1 ILE A 171      15.907   7.619 -16.752  1.00  0.59           H  
ATOM   2516  N   SER A 172      17.450   7.588 -12.357  1.00  0.61           N  
ATOM   2517  CA  SER A 172      17.980   7.576 -10.993  1.00  0.61           C  
ATOM   2518  C   SER A 172      16.968   8.034  -9.971  1.00  0.61           C  
ATOM   2519  O   SER A 172      15.886   8.511 -10.302  1.00  0.61           O  
ATOM   2520  CB  SER A 172      19.152   8.513 -10.864  1.00  0.61           C  
ATOM   2521  OG  SER A 172      18.726   9.842 -10.907  1.00  0.61           O  
ATOM   2522  H   SER A 172      16.741   8.259 -12.648  1.00  0.61           H  
ATOM   2523  HA  SER A 172      18.293   6.560 -10.745  1.00  0.61           H  
ATOM   2524 1HB  SER A 172      19.689   8.327  -9.935  1.00  0.61           H  
ATOM   2525 2HB  SER A 172      19.840   8.334 -11.685  1.00  0.61           H  
ATOM   2526  HG  SER A 172      19.514  10.357 -11.225  1.00  0.61           H  
ATOM   2527  N   ASP A 173      17.348   7.938  -8.699  1.00  0.63           N  
ATOM   2528  CA  ASP A 173      16.484   8.414  -7.623  1.00  0.63           C  
ATOM   2529  C   ASP A 173      16.616   9.930  -7.367  1.00  0.63           C  
ATOM   2530  O   ASP A 173      16.071  10.455  -6.389  1.00  0.63           O  
ATOM   2531  CB  ASP A 173      16.707   7.581  -6.351  1.00  0.63           C  
ATOM   2532  CG  ASP A 173      18.115   7.670  -5.723  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173      18.924   8.422  -6.184  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173      18.377   6.943  -4.787  1.00  0.63           O  
ATOM   2535  H   ASP A 173      18.244   7.524  -8.471  1.00  0.63           H  
ATOM   2536  HA  ASP A 173      15.454   8.232  -7.915  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173      15.968   7.890  -5.599  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173      16.501   6.536  -6.575  1.00  0.63           H  
ATOM   2539  N   GLN A 174      17.378  10.637  -8.222  1.00  0.65           N  
ATOM   2540  CA  GLN A 174      17.515  12.084  -8.132  1.00  0.65           C  
ATOM   2541  C   GLN A 174      17.406  12.670  -9.541  1.00  0.65           C  
ATOM   2542  O   GLN A 174      18.396  13.178 -10.065  1.00  0.65           O  
ATOM   2543  CB  GLN A 174      18.841  12.499  -7.480  1.00  0.65           C  
ATOM   2544  CG  GLN A 174      18.996  12.070  -6.016  1.00  0.65           C  
ATOM   2545  CD  GLN A 174      20.296  12.524  -5.385  1.00  0.65           C  
ATOM   2546  OE1 GLN A 174      20.824  13.596  -5.695  1.00  0.65           O  
ATOM   2547  NE2 GLN A 174      20.825  11.704  -4.481  1.00  0.65           N  
ATOM   2548  H   GLN A 174      17.831  10.172  -9.015  1.00  0.65           H  
ATOM   2549  HA  GLN A 174      16.718  12.479  -7.507  1.00  0.65           H  
ATOM   2550 1HB  GLN A 174      19.672  12.081  -8.051  1.00  0.65           H  
ATOM   2551 2HB  GLN A 174      18.930  13.583  -7.519  1.00  0.65           H  
ATOM   2552 1HG  GLN A 174      18.167  12.481  -5.441  1.00  0.65           H  
ATOM   2553 2HG  GLN A 174      18.975  10.980  -5.969  1.00  0.65           H  
ATOM   2554 1HE2 GLN A 174      21.681  11.943  -4.026  1.00  0.65           H  
ATOM   2555 2HE2 GLN A 174      20.361  10.841  -4.252  1.00  0.65           H  
ATOM   2556  N   PRO A 175      16.224  12.621 -10.177  1.00  0.66           N  
ATOM   2557  CA  PRO A 175      16.015  12.983 -11.562  1.00  0.66           C  
ATOM   2558  C   PRO A 175      16.167  14.468 -11.780  1.00  0.66           C  
ATOM   2559  O   PRO A 175      16.024  15.269 -10.856  1.00  0.66           O  
ATOM   2560  CB  PRO A 175      14.589  12.533 -11.821  1.00  0.66           C  
ATOM   2561  CG  PRO A 175      13.910  12.566 -10.466  1.00  0.66           C  
ATOM   2562  CD  PRO A 175      14.990  12.175  -9.481  1.00  0.66           C  
ATOM   2563  HA  PRO A 175      16.716  12.421 -12.192  1.00  0.66           H  
ATOM   2564 1HB  PRO A 175      14.114  13.179 -12.576  1.00  0.66           H  
ATOM   2565 2HB  PRO A 175      14.617  11.553 -12.223  1.00  0.66           H  
ATOM   2566 1HG  PRO A 175      13.493  13.561 -10.274  1.00  0.66           H  
ATOM   2567 2HG  PRO A 175      13.066  11.854 -10.450  1.00  0.66           H  
ATOM   2568 1HD  PRO A 175      14.824  12.709  -8.543  1.00  0.66           H  
ATOM   2569 2HD  PRO A 175      14.967  11.081  -9.356  1.00  0.66           H  
ATOM   2570  N   VAL A 176      16.482  14.815 -13.010  1.00  0.68           N  
ATOM   2571  CA  VAL A 176      16.628  16.186 -13.445  1.00  0.68           C  
ATOM   2572  C   VAL A 176      15.694  16.415 -14.594  1.00  0.68           C  
ATOM   2573  O   VAL A 176      15.045  17.449 -14.700  1.00  0.68           O  
ATOM   2574  CB  VAL A 176      18.060  16.492 -13.896  1.00  0.68           C  
ATOM   2575  CG1 VAL A 176      18.131  17.941 -14.416  1.00  0.68           C  
ATOM   2576  CG2 VAL A 176      19.013  16.252 -12.743  1.00  0.68           C  
ATOM   2577  H   VAL A 176      16.545  14.087 -13.712  1.00  0.68           H  
ATOM   2578  HA  VAL A 176      16.359  16.855 -12.626  1.00  0.68           H  
ATOM   2579  HB  VAL A 176      18.323  15.845 -14.721  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 176      19.140  18.156 -14.754  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 176      17.437  18.065 -15.250  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 176      17.860  18.628 -13.617  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 176      20.031  16.461 -13.064  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 176      18.749  16.907 -11.913  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 176      18.944  15.212 -12.419  1.00  0.68           H  
ATOM   2586  N   VAL A 177      15.697  15.460 -15.508  1.00  0.69           N  
ATOM   2587  CA  VAL A 177      14.957  15.582 -16.733  1.00  0.69           C  
ATOM   2588  C   VAL A 177      13.463  15.255 -16.621  1.00  0.69           C  
ATOM   2589  O   VAL A 177      12.627  15.978 -17.167  1.00  0.69           O  
ATOM   2590  CB  VAL A 177      15.612  14.767 -17.825  1.00  0.69           C  
ATOM   2591  CG1 VAL A 177      14.786  14.769 -18.989  1.00  0.69           C  
ATOM   2592  CG2 VAL A 177      16.928  15.387 -18.175  1.00  0.69           C  
ATOM   2593  H   VAL A 177      16.212  14.606 -15.344  1.00  0.69           H  
ATOM   2594  HA  VAL A 177      15.079  16.591 -17.037  1.00  0.69           H  
ATOM   2595  HB  VAL A 177      15.738  13.778 -17.496  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 177      15.260  14.215 -19.723  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 177      13.814  14.333 -18.765  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 177      14.675  15.776 -19.324  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 177      17.388  14.816 -18.969  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 177      16.756  16.409 -18.514  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 177      17.570  15.401 -17.304  1.00  0.69           H  
ATOM   2602  N   ALA A 178      13.115  14.159 -15.966  1.00  0.72           N  
ATOM   2603  CA  ALA A 178      11.693  13.860 -15.818  1.00  0.72           C  
ATOM   2604  C   ALA A 178      11.446  12.854 -14.701  1.00  0.72           C  
ATOM   2605  O   ALA A 178      11.951  11.735 -14.750  1.00  0.72           O  
ATOM   2606  CB  ALA A 178      11.132  13.331 -17.128  1.00  0.72           C  
ATOM   2607  H   ALA A 178      13.843  13.578 -15.558  1.00  0.72           H  
ATOM   2608  HA  ALA A 178      11.186  14.787 -15.564  1.00  0.72           H  
ATOM   2609 1HB  ALA A 178      10.077  13.155 -17.014  1.00  0.72           H  
ATOM   2610 2HB  ALA A 178      11.285  14.045 -17.930  1.00  0.72           H  
ATOM   2611 3HB  ALA A 178      11.628  12.412 -17.369  1.00  0.72           H  
ATOM   2612  N   SER A 179      10.630  13.212 -13.711  1.00  0.75           N  
ATOM   2613  CA  SER A 179      10.373  12.290 -12.599  1.00  0.75           C  
ATOM   2614  C   SER A 179       9.254  11.350 -12.989  1.00  0.75           C  
ATOM   2615  O   SER A 179       8.237  11.799 -13.494  1.00  0.75           O  
ATOM   2616  CB  SER A 179      10.002  13.040 -11.337  1.00  0.75           C  
ATOM   2617  OG  SER A 179       9.686  12.150 -10.303  1.00  0.75           O  
ATOM   2618  H   SER A 179      10.196  14.135 -13.732  1.00  0.75           H  
ATOM   2619  HA  SER A 179      11.266  11.712 -12.397  1.00  0.75           H  
ATOM   2620 1HB  SER A 179      10.825  13.685 -11.032  1.00  0.75           H  
ATOM   2621 2HB  SER A 179       9.144  13.679 -11.544  1.00  0.75           H  
ATOM   2622  HG  SER A 179       9.138  11.458 -10.707  1.00  0.75           H  
ATOM   2623  N   PHE A 180       9.394  10.055 -12.776  1.00  0.81           N  
ATOM   2624  CA  PHE A 180       8.320   9.168 -13.199  1.00  0.81           C  
ATOM   2625  C   PHE A 180       7.267   9.040 -12.124  1.00  0.81           C  
ATOM   2626  O   PHE A 180       7.584   8.889 -10.940  1.00  0.81           O  
ATOM   2627  CB  PHE A 180       8.860   7.776 -13.490  1.00  0.81           C  
ATOM   2628  CG  PHE A 180       9.774   7.734 -14.642  1.00  0.81           C  
ATOM   2629  CD1 PHE A 180       9.770   8.725 -15.597  1.00  0.81           C  
ATOM   2630  CD2 PHE A 180      10.646   6.699 -14.765  1.00  0.81           C  
ATOM   2631  CE1 PHE A 180      10.626   8.666 -16.661  1.00  0.81           C  
ATOM   2632  CE2 PHE A 180      11.505   6.623 -15.814  1.00  0.81           C  
ATOM   2633  CZ  PHE A 180      11.492   7.606 -16.771  1.00  0.81           C  
ATOM   2634  H   PHE A 180      10.225   9.660 -12.353  1.00  0.81           H  
ATOM   2635  HA  PHE A 180       7.855   9.568 -14.099  1.00  0.81           H  
ATOM   2636 1HB  PHE A 180       9.383   7.392 -12.620  1.00  0.81           H  
ATOM   2637 2HB  PHE A 180       8.025   7.105 -13.691  1.00  0.81           H  
ATOM   2638  HD1 PHE A 180       9.080   9.553 -15.492  1.00  0.81           H  
ATOM   2639  HD2 PHE A 180      10.638   5.941 -14.004  1.00  0.81           H  
ATOM   2640  HE1 PHE A 180      10.617   9.454 -17.417  1.00  0.81           H  
ATOM   2641  HE2 PHE A 180      12.197   5.785 -15.893  1.00  0.81           H  
ATOM   2642  HZ  PHE A 180      12.173   7.547 -17.614  1.00  0.81           H  
ATOM   2643  N   ASP A 181       6.008   9.075 -12.523  1.00  0.86           N  
ATOM   2644  CA  ASP A 181       4.953   8.872 -11.555  1.00  0.86           C  
ATOM   2645  C   ASP A 181       4.650   7.389 -11.481  1.00  0.86           C  
ATOM   2646  O   ASP A 181       3.887   6.838 -12.276  1.00  0.86           O  
ATOM   2647  CB  ASP A 181       3.715   9.694 -11.876  1.00  0.86           C  
ATOM   2648  CG  ASP A 181       2.606   9.574 -10.798  1.00  0.86           C  
ATOM   2649  OD1 ASP A 181       2.624   8.639  -9.987  1.00  0.86           O  
ATOM   2650  OD2 ASP A 181       1.744  10.441 -10.792  1.00  0.86           O  
ATOM   2651  H   ASP A 181       5.782   9.217 -13.507  1.00  0.86           H  
ATOM   2652  HA  ASP A 181       5.310   9.193 -10.576  1.00  0.86           H  
ATOM   2653 1HB  ASP A 181       3.993  10.743 -11.986  1.00  0.86           H  
ATOM   2654 2HB  ASP A 181       3.315   9.363 -12.826  1.00  0.86           H  
ATOM   2655  N   ARG A 182       5.243   6.745 -10.495  1.00  0.90           N  
ATOM   2656  CA  ARG A 182       5.156   5.306 -10.315  1.00  0.90           C  
ATOM   2657  C   ARG A 182       3.719   4.833 -10.054  1.00  0.90           C  
ATOM   2658  O   ARG A 182       3.429   3.639 -10.142  1.00  0.90           O  
ATOM   2659  CB  ARG A 182       6.078   4.870  -9.181  1.00  0.90           C  
ATOM   2660  CG  ARG A 182       7.603   5.085  -9.455  1.00  0.90           C  
ATOM   2661  CD  ARG A 182       8.106   4.208 -10.562  1.00  0.90           C  
ATOM   2662  NE  ARG A 182       7.989   2.793 -10.227  1.00  0.90           N  
ATOM   2663  CZ  ARG A 182       7.913   1.798 -11.136  1.00  0.90           C  
ATOM   2664  NH1 ARG A 182       7.956   2.076 -12.420  1.00  0.90           N  
ATOM   2665  NH2 ARG A 182       7.769   0.543 -10.739  1.00  0.90           N  
ATOM   2666  H   ARG A 182       5.829   7.284  -9.870  1.00  0.90           H  
ATOM   2667  HA  ARG A 182       5.506   4.830 -11.232  1.00  0.90           H  
ATOM   2668 1HB  ARG A 182       5.824   5.420  -8.276  1.00  0.90           H  
ATOM   2669 2HB  ARG A 182       5.924   3.811  -8.972  1.00  0.90           H  
ATOM   2670 1HG  ARG A 182       7.765   6.126  -9.757  1.00  0.90           H  
ATOM   2671 2HG  ARG A 182       8.184   4.883  -8.559  1.00  0.90           H  
ATOM   2672 1HD  ARG A 182       7.529   4.396 -11.470  1.00  0.90           H  
ATOM   2673 2HD  ARG A 182       9.159   4.429 -10.748  1.00  0.90           H  
ATOM   2674  HE  ARG A 182       7.944   2.542  -9.246  1.00  0.90           H  
ATOM   2675 1HH1 ARG A 182       8.053   3.037 -12.724  1.00  0.90           H  
ATOM   2676 2HH1 ARG A 182       7.877   1.332 -13.100  1.00  0.90           H  
ATOM   2677 1HH2 ARG A 182       7.722   0.324  -9.754  1.00  0.90           H  
ATOM   2678 2HH2 ARG A 182       7.672  -0.191 -11.429  1.00  0.90           H  
ATOM   2679  N   GLY A 183       2.834   5.754  -9.657  1.00  0.91           N  
ATOM   2680  CA  GLY A 183       1.453   5.422  -9.363  1.00  0.91           C  
ATOM   2681  C   GLY A 183       0.511   5.653 -10.550  1.00  0.91           C  
ATOM   2682  O   GLY A 183      -0.707   5.548 -10.392  1.00  0.91           O  
ATOM   2683  H   GLY A 183       3.088   6.751  -9.630  1.00  0.91           H  
ATOM   2684 1HA  GLY A 183       1.390   4.383  -9.044  1.00  0.91           H  
ATOM   2685 2HA  GLY A 183       1.120   6.032  -8.523  1.00  0.91           H  
ATOM   2686  N   ALA A 184       1.047   5.958 -11.737  1.00  0.90           N  
ATOM   2687  CA  ALA A 184       0.177   6.289 -12.863  1.00  0.90           C  
ATOM   2688  C   ALA A 184       0.565   5.653 -14.201  1.00  0.90           C  
ATOM   2689  O   ALA A 184       0.857   6.363 -15.162  1.00  0.90           O  
ATOM   2690  CB  ALA A 184       0.132   7.795 -13.016  1.00  0.90           C  
ATOM   2691  H   ALA A 184       2.061   6.038 -11.843  1.00  0.90           H  
ATOM   2692  HA  ALA A 184      -0.817   5.930 -12.621  1.00  0.90           H  
ATOM   2693 1HB  ALA A 184      -0.545   8.078 -13.792  1.00  0.90           H  
ATOM   2694 2HB  ALA A 184      -0.198   8.244 -12.076  1.00  0.90           H  
ATOM   2695 3HB  ALA A 184       1.128   8.150 -13.252  1.00  0.90           H  
ATOM   2696  N   ASN A 185       0.595   4.324 -14.258  1.00  0.88           N  
ATOM   2697  CA  ASN A 185       0.859   3.620 -15.520  1.00  0.88           C  
ATOM   2698  C   ASN A 185      -0.379   2.848 -15.993  1.00  0.88           C  
ATOM   2699  O   ASN A 185      -1.179   2.398 -15.171  1.00  0.88           O  
ATOM   2700  CB  ASN A 185       2.026   2.650 -15.415  1.00  0.88           C  
ATOM   2701  CG  ASN A 185       3.381   3.292 -15.195  1.00  0.88           C  
ATOM   2702  OD1 ASN A 185       3.514   4.510 -15.063  1.00  0.88           O  
ATOM   2703  ND2 ASN A 185       4.399   2.461 -15.188  1.00  0.88           N  
ATOM   2704  H   ASN A 185       0.394   3.797 -13.420  1.00  0.88           H  
ATOM   2705  HA  ASN A 185       1.089   4.355 -16.289  1.00  0.88           H  
ATOM   2706 1HB  ASN A 185       1.839   1.955 -14.597  1.00  0.88           H  
ATOM   2707 2HB  ASN A 185       2.074   2.062 -16.334  1.00  0.88           H  
ATOM   2708 1HD2 ASN A 185       5.349   2.802 -15.085  1.00  0.88           H  
ATOM   2709 2HD2 ASN A 185       4.244   1.482 -15.315  1.00  0.88           H  
ATOM   2710  N   GLY A 186      -0.489   2.633 -17.312  1.00  0.86           N  
ATOM   2711  CA  GLY A 186      -1.554   1.792 -17.897  1.00  0.86           C  
ATOM   2712  C   GLY A 186      -1.042   1.003 -19.115  1.00  0.86           C  
ATOM   2713  O   GLY A 186      -0.036   1.370 -19.729  1.00  0.86           O  
ATOM   2714  H   GLY A 186       0.184   3.096 -17.924  1.00  0.86           H  
ATOM   2715 1HA  GLY A 186      -1.934   1.097 -17.147  1.00  0.86           H  
ATOM   2716 2HA  GLY A 186      -2.394   2.418 -18.196  1.00  0.86           H  
ATOM   2717  N   PHE A 187      -1.715  -0.097 -19.470  1.00  0.87           N  
ATOM   2718  CA  PHE A 187      -1.235  -0.893 -20.622  1.00  0.87           C  
ATOM   2719  C   PHE A 187      -2.277  -1.776 -21.326  1.00  0.87           C  
ATOM   2720  O   PHE A 187      -3.354  -2.056 -20.798  1.00  0.87           O  
ATOM   2721  CB  PHE A 187      -0.027  -1.753 -20.211  1.00  0.87           C  
ATOM   2722  CG  PHE A 187      -0.295  -2.751 -19.129  1.00  0.87           C  
ATOM   2723  CD1 PHE A 187      -0.675  -4.045 -19.442  1.00  0.87           C  
ATOM   2724  CD2 PHE A 187      -0.147  -2.402 -17.790  1.00  0.87           C  
ATOM   2725  CE1 PHE A 187      -0.910  -4.974 -18.443  1.00  0.87           C  
ATOM   2726  CE2 PHE A 187      -0.380  -3.326 -16.790  1.00  0.87           C  
ATOM   2727  CZ  PHE A 187      -0.763  -4.615 -17.117  1.00  0.87           C  
ATOM   2728  H   PHE A 187      -2.556  -0.366 -18.941  1.00  0.87           H  
ATOM   2729  HA  PHE A 187      -0.875  -0.188 -21.372  1.00  0.87           H  
ATOM   2730 1HB  PHE A 187       0.337  -2.294 -21.086  1.00  0.87           H  
ATOM   2731 2HB  PHE A 187       0.788  -1.106 -19.885  1.00  0.87           H  
ATOM   2732  HD1 PHE A 187      -0.788  -4.323 -20.492  1.00  0.87           H  
ATOM   2733  HD2 PHE A 187       0.159  -1.386 -17.532  1.00  0.87           H  
ATOM   2734  HE1 PHE A 187      -1.210  -5.989 -18.703  1.00  0.87           H  
ATOM   2735  HE2 PHE A 187      -0.260  -3.042 -15.745  1.00  0.87           H  
ATOM   2736  HZ  PHE A 187      -0.946  -5.347 -16.331  1.00  0.87           H  
ATOM   2737  N   HIS A 188      -1.919  -2.239 -22.527  1.00  0.91           N  
ATOM   2738  CA  HIS A 188      -2.777  -3.113 -23.339  1.00  0.91           C  
ATOM   2739  C   HIS A 188      -1.959  -3.937 -24.339  1.00  0.91           C  
ATOM   2740  O   HIS A 188      -0.886  -3.512 -24.756  1.00  0.91           O  
ATOM   2741  CB  HIS A 188      -3.853  -2.291 -24.070  1.00  0.91           C  
ATOM   2742  CG  HIS A 188      -4.881  -3.121 -24.772  1.00  0.91           C  
ATOM   2743  ND1 HIS A 188      -4.696  -3.602 -26.040  1.00  0.91           N  
ATOM   2744  CD2 HIS A 188      -6.086  -3.578 -24.369  1.00  0.91           C  
ATOM   2745  CE1 HIS A 188      -5.743  -4.314 -26.401  1.00  0.91           C  
ATOM   2746  NE2 HIS A 188      -6.608  -4.316 -25.403  1.00  0.91           N  
ATOM   2747  H   HIS A 188      -1.011  -1.946 -22.894  1.00  0.91           H  
ATOM   2748  HA  HIS A 188      -3.291  -3.817 -22.685  1.00  0.91           H  
ATOM   2749 1HB  HIS A 188      -4.369  -1.645 -23.357  1.00  0.91           H  
ATOM   2750 2HB  HIS A 188      -3.375  -1.641 -24.809  1.00  0.91           H  
ATOM   2751  HD1 HIS A 188      -3.870  -3.464 -26.602  1.00  0.91           H  
ATOM   2752  HD2 HIS A 188      -6.647  -3.461 -23.441  1.00  0.91           H  
ATOM   2753  HE1 HIS A 188      -5.780  -4.783 -27.385  1.00  0.91           H  
ATOM   2754  N   SER A 189      -2.420  -5.146 -24.681  1.00  0.99           N  
ATOM   2755  CA  SER A 189      -1.726  -5.944 -25.701  1.00  0.99           C  
ATOM   2756  C   SER A 189      -2.645  -6.976 -26.356  1.00  0.99           C  
ATOM   2757  O   SER A 189      -3.517  -7.538 -25.692  1.00  0.99           O  
ATOM   2758  CB  SER A 189      -0.530  -6.633 -25.060  1.00  0.99           C  
ATOM   2759  OG  SER A 189       0.193  -7.406 -25.982  1.00  0.99           O  
ATOM   2760  H   SER A 189      -3.286  -5.484 -24.287  1.00  0.99           H  
ATOM   2761  HA  SER A 189      -1.384  -5.279 -26.485  1.00  0.99           H  
ATOM   2762 1HB  SER A 189       0.130  -5.888 -24.618  1.00  0.99           H  
ATOM   2763 2HB  SER A 189      -0.882  -7.272 -24.252  1.00  0.99           H  
ATOM   2764  HG  SER A 189       0.604  -6.805 -26.606  1.00  0.99           H  
ATOM   2765  N   TYR A 190      -2.452  -7.237 -27.656  1.00  1.09           N  
ATOM   2766  CA  TYR A 190      -3.217  -8.272 -28.351  1.00  1.09           C  
ATOM   2767  C   TYR A 190      -2.449  -8.690 -29.595  1.00  1.09           C  
ATOM   2768  O   TYR A 190      -2.148  -7.866 -30.442  1.00  1.09           O  
ATOM   2769  CB  TYR A 190      -4.611  -7.764 -28.726  1.00  1.09           C  
ATOM   2770  CG  TYR A 190      -5.462  -8.824 -29.364  1.00  1.09           C  
ATOM   2771  CD1 TYR A 190      -6.104  -9.768 -28.578  1.00  1.09           C  
ATOM   2772  CD2 TYR A 190      -5.591  -8.864 -30.730  1.00  1.09           C  
ATOM   2773  CE1 TYR A 190      -6.876 -10.748 -29.174  1.00  1.09           C  
ATOM   2774  CE2 TYR A 190      -6.352  -9.836 -31.331  1.00  1.09           C  
ATOM   2775  CZ  TYR A 190      -6.997 -10.779 -30.560  1.00  1.09           C  
ATOM   2776  OH  TYR A 190      -7.761 -11.755 -31.160  1.00  1.09           O  
ATOM   2777  H   TYR A 190      -1.722  -6.751 -28.187  1.00  1.09           H  
ATOM   2778  HA  TYR A 190      -3.311  -9.143 -27.704  1.00  1.09           H  
ATOM   2779 1HB  TYR A 190      -5.126  -7.398 -27.835  1.00  1.09           H  
ATOM   2780 2HB  TYR A 190      -4.520  -6.930 -29.422  1.00  1.09           H  
ATOM   2781  HD1 TYR A 190      -5.999  -9.736 -27.493  1.00  1.09           H  
ATOM   2782  HD2 TYR A 190      -5.088  -8.129 -31.329  1.00  1.09           H  
ATOM   2783  HE1 TYR A 190      -7.384 -11.492 -28.560  1.00  1.09           H  
ATOM   2784  HE2 TYR A 190      -6.442  -9.860 -32.416  1.00  1.09           H  
ATOM   2785  HH  TYR A 190      -7.683 -11.675 -32.115  1.00  1.09           H  
ATOM   2786  N   GLU A 191      -2.165  -9.968 -29.766  1.00  1.19           N  
ATOM   2787  CA  GLU A 191      -1.367 -10.316 -30.936  1.00  1.19           C  
ATOM   2788  C   GLU A 191      -2.069 -10.049 -32.265  1.00  1.19           C  
ATOM   2789  O   GLU A 191      -3.109 -10.640 -32.567  1.00  1.19           O  
ATOM   2790  CB  GLU A 191      -0.955 -11.789 -30.866  1.00  1.19           C  
ATOM   2791  CG  GLU A 191      -0.015 -12.250 -31.984  1.00  1.19           C  
ATOM   2792  CD  GLU A 191       0.407 -13.702 -31.841  1.00  1.19           C  
ATOM   2793  OE1 GLU A 191      -0.073 -14.357 -30.945  1.00  1.19           O  
ATOM   2794  OE2 GLU A 191       1.216 -14.147 -32.620  1.00  1.19           O  
ATOM   2795  H   GLU A 191      -2.444 -10.661 -29.090  1.00  1.19           H  
ATOM   2796  HA  GLU A 191      -0.463  -9.706 -30.913  1.00  1.19           H  
ATOM   2797 1HB  GLU A 191      -0.460 -11.981 -29.914  1.00  1.19           H  
ATOM   2798 2HB  GLU A 191      -1.847 -12.414 -30.902  1.00  1.19           H  
ATOM   2799 1HG  GLU A 191      -0.517 -12.121 -32.945  1.00  1.19           H  
ATOM   2800 2HG  GLU A 191       0.870 -11.615 -31.986  1.00  1.19           H  
ATOM   2801  N   VAL A 192      -1.450  -9.183 -33.064  1.00  1.29           N  
ATOM   2802  CA  VAL A 192      -1.919  -8.815 -34.393  1.00  1.29           C  
ATOM   2803  C   VAL A 192      -0.738  -8.864 -35.361  1.00  1.29           C  
ATOM   2804  O   VAL A 192       0.283  -8.223 -35.118  1.00  1.29           O  
ATOM   2805  CB  VAL A 192      -2.493  -7.375 -34.429  1.00  1.29           C  
ATOM   2806  CG1 VAL A 192      -2.961  -7.080 -35.803  1.00  1.29           C  
ATOM   2807  CG2 VAL A 192      -3.627  -7.195 -33.444  1.00  1.29           C  
ATOM   2808  H   VAL A 192      -0.614  -8.744 -32.710  1.00  1.29           H  
ATOM   2809  HA  VAL A 192      -2.681  -9.525 -34.714  1.00  1.29           H  
ATOM   2810  HB  VAL A 192      -1.691  -6.663 -34.196  1.00  1.29           H  
ATOM   2811 1HG1 VAL A 192      -3.338  -6.056 -35.849  1.00  1.29           H  
ATOM   2812 2HG1 VAL A 192      -2.143  -7.186 -36.497  1.00  1.29           H  
ATOM   2813 3HG1 VAL A 192      -3.754  -7.768 -36.077  1.00  1.29           H  
ATOM   2814 1HG2 VAL A 192      -3.996  -6.172 -33.506  1.00  1.29           H  
ATOM   2815 2HG2 VAL A 192      -4.430  -7.891 -33.681  1.00  1.29           H  
ATOM   2816 3HG2 VAL A 192      -3.270  -7.379 -32.456  1.00  1.29           H  
ATOM   2817  N   MET A 193      -0.849  -9.565 -36.482  1.00  1.37           N  
ATOM   2818  CA  MET A 193       0.295  -9.575 -37.400  1.00  1.37           C  
ATOM   2819  C   MET A 193       0.291  -8.417 -38.380  1.00  1.37           C  
ATOM   2820  O   MET A 193       0.157  -8.612 -39.587  1.00  1.37           O  
ATOM   2821  CB  MET A 193       0.384 -10.877 -38.168  1.00  1.37           C  
ATOM   2822  CG  MET A 193       0.673 -12.085 -37.310  1.00  1.37           C  
ATOM   2823  SD  MET A 193       2.277 -11.942 -36.483  1.00  1.37           S  
ATOM   2824  CE  MET A 193       3.395 -12.072 -37.886  1.00  1.37           C  
ATOM   2825  H   MET A 193      -1.692 -10.080 -36.691  1.00  1.37           H  
ATOM   2826  HA  MET A 193       1.204  -9.481 -36.807  1.00  1.37           H  
ATOM   2827 1HB  MET A 193      -0.551 -11.053 -38.699  1.00  1.37           H  
ATOM   2828 2HB  MET A 193       1.175 -10.801 -38.916  1.00  1.37           H  
ATOM   2829 1HG  MET A 193      -0.099 -12.193 -36.549  1.00  1.37           H  
ATOM   2830 2HG  MET A 193       0.679 -12.985 -37.927  1.00  1.37           H  
ATOM   2831 1HE  MET A 193       4.425 -12.004 -37.540  1.00  1.37           H  
ATOM   2832 2HE  MET A 193       3.243 -13.029 -38.386  1.00  1.37           H  
ATOM   2833 3HE  MET A 193       3.192 -11.262 -38.587  1.00  1.37           H  
ATOM   2834  N   ASP A 194       0.458  -7.214 -37.856  1.00  1.45           N  
ATOM   2835  CA  ASP A 194       0.505  -6.038 -38.715  1.00  1.45           C  
ATOM   2836  C   ASP A 194       1.896  -5.844 -39.297  1.00  1.45           C  
ATOM   2837  O   ASP A 194       2.052  -5.847 -40.516  1.00  1.45           O  
ATOM   2838  CB  ASP A 194       0.026  -4.811 -37.983  1.00  1.45           C  
ATOM   2839  CG  ASP A 194      -1.468  -4.800 -37.783  1.00  1.45           C  
ATOM   2840  OD1 ASP A 194      -2.169  -5.551 -38.435  1.00  1.45           O  
ATOM   2841  OD2 ASP A 194      -1.906  -4.041 -36.968  1.00  1.45           O  
ATOM   2842  H   ASP A 194       0.557  -7.155 -36.839  1.00  1.45           H  
ATOM   2843  HA  ASP A 194      -0.180  -6.197 -39.548  1.00  1.45           H  
ATOM   2844 1HB  ASP A 194       0.490  -4.769 -37.007  1.00  1.45           H  
ATOM   2845 2HB  ASP A 194       0.320  -3.932 -38.528  1.00  1.45           H  
ATOM   2846  N   THR A 195       2.913  -5.679 -38.448  1.00  1.55           N  
ATOM   2847  CA  THR A 195       4.279  -5.630 -38.974  1.00  1.55           C  
ATOM   2848  C   THR A 195       5.160  -6.445 -38.073  1.00  1.55           C  
ATOM   2849  O   THR A 195       5.322  -5.960 -36.952  1.00  1.55           O  
ATOM   2850  CB  THR A 195       4.906  -4.219 -39.058  1.00  1.55           C  
ATOM   2851  OG1 THR A 195       5.146  -3.710 -37.738  1.00  1.55           O  
ATOM   2852  CG2 THR A 195       3.987  -3.256 -39.805  1.00  1.55           C  
ATOM   2853  H   THR A 195       2.742  -5.648 -37.452  1.00  1.55           H  
ATOM   2854  HA  THR A 195       4.310  -6.092 -39.957  1.00  1.55           H  
ATOM   2855  HB  THR A 195       5.859  -4.288 -39.592  1.00  1.55           H  
ATOM   2856  HG1 THR A 195       5.750  -2.950 -37.810  1.00  1.55           H  
ATOM   2857 1HG2 THR A 195       4.456  -2.275 -39.856  1.00  1.55           H  
ATOM   2858 2HG2 THR A 195       3.805  -3.618 -40.812  1.00  1.55           H  
ATOM   2859 3HG2 THR A 195       3.051  -3.179 -39.275  1.00  1.55           H  
ATOM   2860  N   CYS A 196       6.211  -6.872 -38.721  1.00  1.68           N  
ATOM   2861  CA  CYS A 196       6.752  -8.102 -38.214  1.00  1.68           C  
ATOM   2862  C   CYS A 196       8.107  -8.368 -38.834  1.00  1.68           C  
ATOM   2863  O   CYS A 196       8.385  -7.957 -39.964  1.00  1.68           O  
ATOM   2864  CB  CYS A 196       5.759  -9.249 -38.474  1.00  1.68           C  
ATOM   2865  SG  CYS A 196       5.411  -9.588 -40.234  1.00  1.68           S  
ATOM   2866  H   CYS A 196       6.921  -6.168 -38.851  1.00  1.68           H  
ATOM   2867  HA  CYS A 196       6.879  -8.004 -37.136  1.00  1.68           H  
ATOM   2868 1HB  CYS A 196       6.129 -10.162 -38.017  1.00  1.68           H  
ATOM   2869 2HB  CYS A 196       4.808  -9.022 -37.992  1.00  1.68           H  
ATOM   2870  HG  CYS A 196       5.426  -8.305 -40.671  1.00  1.68           H  
ATOM   2871  N   ARG A 197       8.929  -9.128 -38.132  1.00  1.84           N  
ATOM   2872  CA  ARG A 197      10.214  -9.530 -38.679  1.00  1.84           C  
ATOM   2873  C   ARG A 197      10.475 -11.024 -38.421  1.00  1.84           C  
ATOM   2874  O   ARG A 197      11.413 -11.357 -37.701  1.00  1.84           O  
ATOM   2875  CB  ARG A 197      11.312  -8.665 -38.055  1.00  1.84           C  
ATOM   2876  CG  ARG A 197      12.716  -8.865 -38.604  1.00  1.84           C  
ATOM   2877  CD  ARG A 197      13.744  -7.985 -37.880  1.00  1.84           C  
ATOM   2878  NE  ARG A 197      13.560  -6.543 -38.126  1.00  1.84           N  
ATOM   2879  CZ  ARG A 197      14.144  -5.820 -39.122  1.00  1.84           C  
ATOM   2880  NH1 ARG A 197      14.998  -6.384 -39.963  1.00  1.84           N  
ATOM   2881  NH2 ARG A 197      13.853  -4.515 -39.227  1.00  1.84           N  
ATOM   2882  H   ARG A 197       8.664  -9.432 -37.206  1.00  1.84           H  
ATOM   2883  HA  ARG A 197      10.228  -9.337 -39.752  1.00  1.84           H  
ATOM   2884 1HB  ARG A 197      11.060  -7.613 -38.201  1.00  1.84           H  
ATOM   2885 2HB  ARG A 197      11.351  -8.846 -36.982  1.00  1.84           H  
ATOM   2886 1HG  ARG A 197      12.973  -9.903 -38.471  1.00  1.84           H  
ATOM   2887 2HG  ARG A 197      12.740  -8.627 -39.666  1.00  1.84           H  
ATOM   2888 1HD  ARG A 197      13.671  -8.156 -36.805  1.00  1.84           H  
ATOM   2889 2HD  ARG A 197      14.744  -8.254 -38.214  1.00  1.84           H  
ATOM   2890  HE  ARG A 197      12.922  -6.051 -37.511  1.00  1.84           H  
ATOM   2891 1HH1 ARG A 197      15.261  -7.385 -39.877  1.00  1.84           H  
ATOM   2892 2HH1 ARG A 197      15.421  -5.830 -40.693  1.00  1.84           H  
ATOM   2893 1HH2 ARG A 197      13.206  -4.099 -38.568  1.00  1.84           H  
ATOM   2894 2HH2 ARG A 197      14.280  -3.908 -39.958  1.00  1.84           H  
ATOM   2895  N   PRO A 198       9.651 -11.957 -38.977  1.00  1.98           N  
ATOM   2896  CA  PRO A 198       9.752 -13.406 -38.795  1.00  1.98           C  
ATOM   2897  C   PRO A 198      11.049 -13.933 -39.385  1.00  1.98           C  
ATOM   2898  O   PRO A 198      11.554 -14.991 -39.013  1.00  1.98           O  
ATOM   2899  CB  PRO A 198       8.534 -13.927 -39.568  1.00  1.98           C  
ATOM   2900  CG  PRO A 198       8.219 -12.840 -40.576  1.00  1.98           C  
ATOM   2901  CD  PRO A 198       8.562 -11.555 -39.883  1.00  1.98           C  
ATOM   2902  HA  PRO A 198       9.680 -13.646 -37.723  1.00  1.98           H  
ATOM   2903 1HB  PRO A 198       8.783 -14.887 -40.045  1.00  1.98           H  
ATOM   2904 2HB  PRO A 198       7.703 -14.118 -38.875  1.00  1.98           H  
ATOM   2905 1HG  PRO A 198       8.803 -12.995 -41.495  1.00  1.98           H  
ATOM   2906 2HG  PRO A 198       7.158 -12.886 -40.864  1.00  1.98           H  
ATOM   2907 1HD  PRO A 198       8.870 -10.808 -40.624  1.00  1.98           H  
ATOM   2908 2HD  PRO A 198       7.703 -11.244 -39.312  1.00  1.98           H  
ATOM   2909  N   ASP A 199      11.576 -13.154 -40.310  1.00  2.09           N  
ATOM   2910  CA  ASP A 199      12.821 -13.396 -40.984  1.00  2.09           C  
ATOM   2911  C   ASP A 199      13.715 -12.211 -40.684  1.00  2.09           C  
ATOM   2912  O   ASP A 199      13.553 -11.178 -41.333  1.00  2.09           O  
ATOM   2913  CB  ASP A 199      12.647 -13.541 -42.489  1.00  2.09           C  
ATOM   2914  CG  ASP A 199      13.979 -13.818 -43.201  1.00  2.09           C  
ATOM   2915  OD1 ASP A 199      15.036 -13.468 -42.671  1.00  2.09           O  
ATOM   2916  OD2 ASP A 199      13.932 -14.389 -44.268  1.00  2.09           O  
ATOM   2917  H   ASP A 199      11.073 -12.319 -40.565  1.00  2.09           H  
ATOM   2918  HA  ASP A 199      13.239 -14.329 -40.629  1.00  2.09           H  
ATOM   2919 1HB  ASP A 199      11.955 -14.360 -42.700  1.00  2.09           H  
ATOM   2920 2HB  ASP A 199      12.211 -12.628 -42.895  1.00  2.09           H  
ATOM   2921  N   PRO A 200      14.696 -12.324 -39.776  1.00  2.11           N  
ATOM   2922  CA  PRO A 200      15.559 -11.265 -39.290  1.00  2.11           C  
ATOM   2923  C   PRO A 200      16.098 -10.332 -40.374  1.00  2.11           C  
ATOM   2924  O   PRO A 200      16.404  -9.170 -40.089  1.00  2.11           O  
ATOM   2925  CB  PRO A 200      16.679 -12.043 -38.616  1.00  2.11           C  
ATOM   2926  CG  PRO A 200      16.031 -13.309 -38.147  1.00  2.11           C  
ATOM   2927  CD  PRO A 200      15.021 -13.649 -39.207  1.00  2.11           C  
ATOM   2928  HA  PRO A 200      15.022 -10.690 -38.523  1.00  2.11           H  
ATOM   2929 1HB  PRO A 200      17.496 -12.214 -39.337  1.00  2.11           H  
ATOM   2930 2HB  PRO A 200      17.079 -11.454 -37.793  1.00  2.11           H  
ATOM   2931 1HG  PRO A 200      16.788 -14.095 -38.016  1.00  2.11           H  
ATOM   2932 2HG  PRO A 200      15.563 -13.150 -37.162  1.00  2.11           H  
ATOM   2933 1HD  PRO A 200      15.456 -14.309 -39.979  1.00  2.11           H  
ATOM   2934 2HD  PRO A 200      14.145 -14.090 -38.701  1.00  2.11           H  
ATOM   2935  N   GLU A 201      16.234 -10.828 -41.614  1.00  2.05           N  
ATOM   2936  CA  GLU A 201      16.779  -9.992 -42.674  1.00  2.05           C  
ATOM   2937  C   GLU A 201      15.933  -8.756 -43.007  1.00  2.05           C  
ATOM   2938  O   GLU A 201      16.481  -7.761 -43.488  1.00  2.05           O  
ATOM   2939  CB  GLU A 201      16.978 -10.791 -43.964  1.00  2.05           C  
ATOM   2940  CG  GLU A 201      18.119 -11.832 -43.915  1.00  2.05           C  
ATOM   2941  CD  GLU A 201      18.447 -12.465 -45.285  1.00  2.05           C  
ATOM   2942  OE1 GLU A 201      17.945 -11.987 -46.303  1.00  2.05           O  
ATOM   2943  OE2 GLU A 201      19.227 -13.384 -45.318  1.00  2.05           O  
ATOM   2944  H   GLU A 201      15.919 -11.783 -41.847  1.00  2.05           H  
ATOM   2945  HA  GLU A 201      17.755  -9.642 -42.345  1.00  2.05           H  
ATOM   2946 1HB  GLU A 201      16.060 -11.351 -44.161  1.00  2.05           H  
ATOM   2947 2HB  GLU A 201      17.116 -10.118 -44.799  1.00  2.05           H  
ATOM   2948 1HG  GLU A 201      19.015 -11.362 -43.512  1.00  2.05           H  
ATOM   2949 2HG  GLU A 201      17.817 -12.621 -43.226  1.00  2.05           H  
ATOM   2950  N   ALA A 202      14.608  -8.806 -42.813  1.00  1.93           N  
ATOM   2951  CA  ALA A 202      13.788  -7.642 -43.186  1.00  1.93           C  
ATOM   2952  C   ALA A 202      12.418  -7.571 -42.510  1.00  1.93           C  
ATOM   2953  O   ALA A 202      11.825  -8.582 -42.142  1.00  1.93           O  
ATOM   2954  CB  ALA A 202      13.567  -7.627 -44.690  1.00  1.93           C  
ATOM   2955  H   ALA A 202      14.197  -9.642 -42.388  1.00  1.93           H  
ATOM   2956  HA  ALA A 202      14.341  -6.748 -42.900  1.00  1.93           H  
ATOM   2957 1HB  ALA A 202      12.999  -6.737 -44.958  1.00  1.93           H  
ATOM   2958 2HB  ALA A 202      14.525  -7.614 -45.207  1.00  1.93           H  
ATOM   2959 3HB  ALA A 202      13.009  -8.514 -44.980  1.00  1.93           H  
ATOM   2960  N   GLU A 203      11.901  -6.349 -42.414  1.00  1.79           N  
ATOM   2961  CA  GLU A 203      10.543  -6.091 -41.940  1.00  1.79           C  
ATOM   2962  C   GLU A 203       9.538  -6.212 -43.081  1.00  1.79           C  
ATOM   2963  O   GLU A 203       9.807  -5.769 -44.203  1.00  1.79           O  
ATOM   2964  CB  GLU A 203      10.420  -4.701 -41.304  1.00  1.79           C  
ATOM   2965  CG  GLU A 203       9.026  -4.391 -40.666  1.00  1.79           C  
ATOM   2966  CD  GLU A 203       8.979  -3.041 -40.022  1.00  1.79           C  
ATOM   2967  OE1 GLU A 203      10.003  -2.409 -40.006  1.00  1.79           O  
ATOM   2968  OE2 GLU A 203       7.935  -2.625 -39.569  1.00  1.79           O  
ATOM   2969  H   GLU A 203      12.465  -5.563 -42.708  1.00  1.79           H  
ATOM   2970  HA  GLU A 203      10.291  -6.839 -41.188  1.00  1.79           H  
ATOM   2971 1HB  GLU A 203      11.171  -4.597 -40.521  1.00  1.79           H  
ATOM   2972 2HB  GLU A 203      10.624  -3.939 -42.055  1.00  1.79           H  
ATOM   2973 1HG  GLU A 203       8.258  -4.423 -41.436  1.00  1.79           H  
ATOM   2974 2HG  GLU A 203       8.792  -5.157 -39.926  1.00  1.79           H  
ATOM   2975  N   ALA A 204       8.373  -6.774 -42.777  1.00  1.65           N  
ATOM   2976  CA  ALA A 204       7.280  -6.884 -43.740  1.00  1.65           C  
ATOM   2977  C   ALA A 204       5.956  -6.681 -43.028  1.00  1.65           C  
ATOM   2978  O   ALA A 204       5.871  -6.904 -41.826  1.00  1.65           O  
ATOM   2979  CB  ALA A 204       7.300  -8.243 -44.411  1.00  1.65           C  
ATOM   2980  H   ALA A 204       8.252  -7.136 -41.829  1.00  1.65           H  
ATOM   2981  HA  ALA A 204       7.395  -6.099 -44.487  1.00  1.65           H  
ATOM   2982 1HB  ALA A 204       6.483  -8.307 -45.128  1.00  1.65           H  
ATOM   2983 2HB  ALA A 204       8.252  -8.375 -44.927  1.00  1.65           H  
ATOM   2984 3HB  ALA A 204       7.184  -9.019 -43.654  1.00  1.65           H  
ATOM   2985  N   GLY A 205       4.926  -6.236 -43.744  1.00  1.53           N  
ATOM   2986  CA  GLY A 205       3.651  -6.039 -43.066  1.00  1.53           C  
ATOM   2987  C   GLY A 205       2.645  -5.173 -43.818  1.00  1.53           C  
ATOM   2988  O   GLY A 205       2.786  -4.907 -45.014  1.00  1.53           O  
ATOM   2989  H   GLY A 205       5.019  -6.043 -44.730  1.00  1.53           H  
ATOM   2990 1HA  GLY A 205       3.203  -7.008 -42.841  1.00  1.53           H  
ATOM   2991 2HA  GLY A 205       3.853  -5.570 -42.112  1.00  1.53           H  
ATOM   2992  N   ASP A 206       1.620  -4.742 -43.083  1.00  1.44           N  
ATOM   2993  CA  ASP A 206       0.510  -3.948 -43.612  1.00  1.44           C  
ATOM   2994  C   ASP A 206       0.268  -2.644 -42.835  1.00  1.44           C  
ATOM   2995  O   ASP A 206      -0.207  -2.644 -41.693  1.00  1.44           O  
ATOM   2996  CB  ASP A 206      -0.749  -4.821 -43.637  1.00  1.44           C  
ATOM   2997  CG  ASP A 206      -2.009  -4.140 -44.201  1.00  1.44           C  
ATOM   2998  OD1 ASP A 206      -2.205  -2.956 -43.953  1.00  1.44           O  
ATOM   2999  OD2 ASP A 206      -2.758  -4.806 -44.881  1.00  1.44           O  
ATOM   3000  H   ASP A 206       1.614  -5.029 -42.104  1.00  1.44           H  
ATOM   3001  HA  ASP A 206       0.751  -3.680 -44.642  1.00  1.44           H  
ATOM   3002 1HB  ASP A 206      -0.550  -5.712 -44.233  1.00  1.44           H  
ATOM   3003 2HB  ASP A 206      -0.965  -5.160 -42.620  1.00  1.44           H  
ATOM   3004  N   VAL A 207       0.614  -1.526 -43.473  1.00  1.37           N  
ATOM   3005  CA  VAL A 207       0.545  -0.202 -42.859  1.00  1.37           C  
ATOM   3006  C   VAL A 207      -0.876   0.270 -42.525  1.00  1.37           C  
ATOM   3007  O   VAL A 207      -1.100   0.880 -41.474  1.00  1.37           O  
ATOM   3008  CB  VAL A 207       1.209   0.836 -43.767  1.00  1.37           C  
ATOM   3009  CG1 VAL A 207       0.994   2.222 -43.190  1.00  1.37           C  
ATOM   3010  CG2 VAL A 207       2.669   0.524 -43.890  1.00  1.37           C  
ATOM   3011  H   VAL A 207       0.966  -1.610 -44.416  1.00  1.37           H  
ATOM   3012  HA  VAL A 207       1.117  -0.244 -41.932  1.00  1.37           H  
ATOM   3013  HB  VAL A 207       0.740   0.809 -44.751  1.00  1.37           H  
ATOM   3014 1HG1 VAL A 207       1.447   2.954 -43.831  1.00  1.37           H  
ATOM   3015 2HG1 VAL A 207      -0.077   2.424 -43.115  1.00  1.37           H  
ATOM   3016 3HG1 VAL A 207       1.445   2.277 -42.200  1.00  1.37           H  
ATOM   3017 1HG2 VAL A 207       3.125   1.253 -44.533  1.00  1.37           H  
ATOM   3018 2HG2 VAL A 207       3.134   0.560 -42.904  1.00  1.37           H  
ATOM   3019 3HG2 VAL A 207       2.798  -0.470 -44.317  1.00  1.37           H  
ATOM   3020  N   ASP A 208      -1.840   0.044 -43.422  1.00  1.30           N  
ATOM   3021  CA  ASP A 208      -3.198   0.497 -43.132  1.00  1.30           C  
ATOM   3022  C   ASP A 208      -3.739  -0.196 -41.888  1.00  1.30           C  
ATOM   3023  O   ASP A 208      -4.354   0.444 -41.024  1.00  1.30           O  
ATOM   3024  CB  ASP A 208      -4.130   0.217 -44.311  1.00  1.30           C  
ATOM   3025  CG  ASP A 208      -3.888   1.138 -45.518  1.00  1.30           C  
ATOM   3026  OD1 ASP A 208      -3.214   2.134 -45.367  1.00  1.30           O  
ATOM   3027  OD2 ASP A 208      -4.393   0.841 -46.577  1.00  1.30           O  
ATOM   3028  H   ASP A 208      -1.643  -0.478 -44.267  1.00  1.30           H  
ATOM   3029  HA  ASP A 208      -3.176   1.571 -42.946  1.00  1.30           H  
ATOM   3030 1HB  ASP A 208      -3.992  -0.825 -44.630  1.00  1.30           H  
ATOM   3031 2HB  ASP A 208      -5.164   0.321 -43.987  1.00  1.30           H  
ATOM   3032  N   LEU A 209      -3.459  -1.496 -41.761  1.00  1.24           N  
ATOM   3033  CA  LEU A 209      -3.931  -2.199 -40.581  1.00  1.24           C  
ATOM   3034  C   LEU A 209      -3.159  -1.744 -39.364  1.00  1.24           C  
ATOM   3035  O   LEU A 209      -3.744  -1.600 -38.288  1.00  1.24           O  
ATOM   3036  CB  LEU A 209      -3.810  -3.707 -40.730  1.00  1.24           C  
ATOM   3037  CG  LEU A 209      -4.724  -4.350 -41.766  1.00  1.24           C  
ATOM   3038  CD1 LEU A 209      -4.387  -5.831 -41.864  1.00  1.24           C  
ATOM   3039  CD2 LEU A 209      -6.174  -4.125 -41.372  1.00  1.24           C  
ATOM   3040  H   LEU A 209      -2.940  -1.995 -42.499  1.00  1.24           H  
ATOM   3041  HA  LEU A 209      -4.980  -1.956 -40.430  1.00  1.24           H  
ATOM   3042 1HB  LEU A 209      -2.777  -3.936 -41.011  1.00  1.24           H  
ATOM   3043 2HB  LEU A 209      -4.004  -4.174 -39.762  1.00  1.24           H  
ATOM   3044  HG  LEU A 209      -4.541  -3.898 -42.744  1.00  1.24           H  
ATOM   3045 1HD1 LEU A 209      -5.021  -6.299 -42.614  1.00  1.24           H  
ATOM   3046 2HD1 LEU A 209      -3.343  -5.946 -42.154  1.00  1.24           H  
ATOM   3047 3HD1 LEU A 209      -4.548  -6.306 -40.898  1.00  1.24           H  
ATOM   3048 1HD2 LEU A 209      -6.826  -4.581 -42.116  1.00  1.24           H  
ATOM   3049 2HD2 LEU A 209      -6.360  -4.575 -40.396  1.00  1.24           H  
ATOM   3050 3HD2 LEU A 209      -6.366  -3.060 -41.325  1.00  1.24           H  
ATOM   3051  N   SER A 210      -1.859  -1.438 -39.541  1.00  1.19           N  
ATOM   3052  CA  SER A 210      -1.044  -1.013 -38.416  1.00  1.19           C  
ATOM   3053  C   SER A 210      -1.665   0.214 -37.797  1.00  1.19           C  
ATOM   3054  O   SER A 210      -1.850   0.264 -36.584  1.00  1.19           O  
ATOM   3055  CB  SER A 210       0.356  -0.654 -38.876  1.00  1.19           C  
ATOM   3056  OG  SER A 210       1.022  -1.753 -39.396  1.00  1.19           O  
ATOM   3057  H   SER A 210      -1.417  -1.578 -40.449  1.00  1.19           H  
ATOM   3058  HA  SER A 210      -1.008  -1.808 -37.671  1.00  1.19           H  
ATOM   3059 1HB  SER A 210       0.312   0.131 -39.613  1.00  1.19           H  
ATOM   3060 2HB  SER A 210       0.910  -0.272 -38.040  1.00  1.19           H  
ATOM   3061  HG  SER A 210       0.414  -2.148 -40.067  1.00  1.19           H  
ATOM   3062  N   LEU A 211      -2.086   1.158 -38.639  1.00  1.14           N  
ATOM   3063  CA  LEU A 211      -2.729   2.362 -38.146  1.00  1.14           C  
ATOM   3064  C   LEU A 211      -4.022   2.073 -37.410  1.00  1.14           C  
ATOM   3065  O   LEU A 211      -4.267   2.612 -36.327  1.00  1.14           O  
ATOM   3066  CB  LEU A 211      -2.984   3.354 -39.263  1.00  1.14           C  
ATOM   3067  CG  LEU A 211      -3.737   4.595 -38.791  1.00  1.14           C  
ATOM   3068  CD1 LEU A 211      -2.952   5.244 -37.676  1.00  1.14           C  
ATOM   3069  CD2 LEU A 211      -3.897   5.551 -39.953  1.00  1.14           C  
ATOM   3070  H   LEU A 211      -1.911   1.042 -39.641  1.00  1.14           H  
ATOM   3071  HA  LEU A 211      -2.051   2.837 -37.448  1.00  1.14           H  
ATOM   3072 1HB  LEU A 211      -2.030   3.666 -39.685  1.00  1.14           H  
ATOM   3073 2HB  LEU A 211      -3.570   2.862 -40.046  1.00  1.14           H  
ATOM   3074  HG  LEU A 211      -4.719   4.314 -38.410  1.00  1.14           H  
ATOM   3075 1HD1 LEU A 211      -3.466   6.139 -37.325  1.00  1.14           H  
ATOM   3076 2HD1 LEU A 211      -2.844   4.543 -36.850  1.00  1.14           H  
ATOM   3077 3HD1 LEU A 211      -1.999   5.500 -38.043  1.00  1.14           H  
ATOM   3078 1HD2 LEU A 211      -4.428   6.443 -39.622  1.00  1.14           H  
ATOM   3079 2HD2 LEU A 211      -2.916   5.830 -40.329  1.00  1.14           H  
ATOM   3080 3HD2 LEU A 211      -4.463   5.062 -40.745  1.00  1.14           H  
ATOM   3081  N   LEU A 212      -4.876   1.231 -37.973  1.00  1.11           N  
ATOM   3082  CA  LEU A 212      -6.134   0.975 -37.291  1.00  1.11           C  
ATOM   3083  C   LEU A 212      -5.874   0.366 -35.910  1.00  1.11           C  
ATOM   3084  O   LEU A 212      -6.499   0.752 -34.917  1.00  1.11           O  
ATOM   3085  CB  LEU A 212      -6.990   0.043 -38.143  1.00  1.11           C  
ATOM   3086  CG  LEU A 212      -7.488   0.668 -39.450  1.00  1.11           C  
ATOM   3087  CD1 LEU A 212      -8.175  -0.395 -40.293  1.00  1.11           C  
ATOM   3088  CD2 LEU A 212      -8.420   1.824 -39.125  1.00  1.11           C  
ATOM   3089  H   LEU A 212      -4.661   0.794 -38.875  1.00  1.11           H  
ATOM   3090  HA  LEU A 212      -6.655   1.924 -37.159  1.00  1.11           H  
ATOM   3091 1HB  LEU A 212      -6.390  -0.835 -38.399  1.00  1.11           H  
ATOM   3092 2HB  LEU A 212      -7.849  -0.280 -37.560  1.00  1.11           H  
ATOM   3093  HG  LEU A 212      -6.636   1.044 -40.018  1.00  1.11           H  
ATOM   3094 1HD1 LEU A 212      -8.515   0.046 -41.229  1.00  1.11           H  
ATOM   3095 2HD1 LEU A 212      -7.470  -1.189 -40.503  1.00  1.11           H  
ATOM   3096 3HD1 LEU A 212      -9.027  -0.798 -39.750  1.00  1.11           H  
ATOM   3097 1HD2 LEU A 212      -8.768   2.280 -40.053  1.00  1.11           H  
ATOM   3098 2HD2 LEU A 212      -9.275   1.455 -38.558  1.00  1.11           H  
ATOM   3099 3HD2 LEU A 212      -7.883   2.568 -38.533  1.00  1.11           H  
ATOM   3100  N   THR A 213      -4.893  -0.540 -35.846  1.00  1.07           N  
ATOM   3101  CA  THR A 213      -4.500  -1.176 -34.598  1.00  1.07           C  
ATOM   3102  C   THR A 213      -3.922  -0.149 -33.635  1.00  1.07           C  
ATOM   3103  O   THR A 213      -4.303  -0.114 -32.467  1.00  1.07           O  
ATOM   3104  CB  THR A 213      -3.495  -2.325 -34.861  1.00  1.07           C  
ATOM   3105  OG1 THR A 213      -4.132  -3.338 -35.648  1.00  1.07           O  
ATOM   3106  CG2 THR A 213      -2.954  -2.939 -33.573  1.00  1.07           C  
ATOM   3107  H   THR A 213      -4.408  -0.812 -36.702  1.00  1.07           H  
ATOM   3108  HA  THR A 213      -5.387  -1.606 -34.136  1.00  1.07           H  
ATOM   3109  HB  THR A 213      -2.661  -1.924 -35.437  1.00  1.07           H  
ATOM   3110  HG1 THR A 213      -3.444  -3.715 -36.252  1.00  1.07           H  
ATOM   3111 1HG2 THR A 213      -2.244  -3.734 -33.826  1.00  1.07           H  
ATOM   3112 2HG2 THR A 213      -2.448  -2.172 -32.988  1.00  1.07           H  
ATOM   3113 3HG2 THR A 213      -3.778  -3.354 -33.001  1.00  1.07           H  
ATOM   3114  N   TYR A 214      -3.061   0.741 -34.125  1.00  1.04           N  
ATOM   3115  CA  TYR A 214      -2.434   1.722 -33.256  1.00  1.04           C  
ATOM   3116  C   TYR A 214      -3.495   2.567 -32.558  1.00  1.04           C  
ATOM   3117  O   TYR A 214      -3.396   2.837 -31.357  1.00  1.04           O  
ATOM   3118  CB  TYR A 214      -1.557   2.684 -34.066  1.00  1.04           C  
ATOM   3119  CG  TYR A 214      -0.315   2.120 -34.722  1.00  1.04           C  
ATOM   3120  CD1 TYR A 214       0.246   2.806 -35.812  1.00  1.04           C  
ATOM   3121  CD2 TYR A 214       0.276   0.961 -34.264  1.00  1.04           C  
ATOM   3122  CE1 TYR A 214       1.391   2.339 -36.410  1.00  1.04           C  
ATOM   3123  CE2 TYR A 214       1.431   0.503 -34.865  1.00  1.04           C  
ATOM   3124  CZ  TYR A 214       1.989   1.182 -35.924  1.00  1.04           C  
ATOM   3125  OH  TYR A 214       3.149   0.713 -36.501  1.00  1.04           O  
ATOM   3126  H   TYR A 214      -2.792   0.690 -35.103  1.00  1.04           H  
ATOM   3127  HA  TYR A 214      -1.840   1.205 -32.500  1.00  1.04           H  
ATOM   3128 1HB  TYR A 214      -2.167   3.127 -34.850  1.00  1.04           H  
ATOM   3129 2HB  TYR A 214      -1.245   3.499 -33.417  1.00  1.04           H  
ATOM   3130  HD1 TYR A 214      -0.222   3.721 -36.176  1.00  1.04           H  
ATOM   3131  HD2 TYR A 214      -0.151   0.420 -33.418  1.00  1.04           H  
ATOM   3132  HE1 TYR A 214       1.829   2.879 -37.249  1.00  1.04           H  
ATOM   3133  HE2 TYR A 214       1.906  -0.384 -34.499  1.00  1.04           H  
ATOM   3134  HH  TYR A 214       3.352   1.236 -37.280  1.00  1.04           H  
ATOM   3135  N   ILE A 215      -4.534   2.954 -33.302  1.00  1.00           N  
ATOM   3136  CA  ILE A 215      -5.590   3.790 -32.753  1.00  1.00           C  
ATOM   3137  C   ILE A 215      -6.399   3.039 -31.697  1.00  1.00           C  
ATOM   3138  O   ILE A 215      -6.640   3.552 -30.597  1.00  1.00           O  
ATOM   3139  CB  ILE A 215      -6.535   4.261 -33.858  1.00  1.00           C  
ATOM   3140  CG1 ILE A 215      -5.790   5.182 -34.818  1.00  1.00           C  
ATOM   3141  CG2 ILE A 215      -7.698   5.020 -33.214  1.00  1.00           C  
ATOM   3142  CD1 ILE A 215      -6.523   5.464 -36.091  1.00  1.00           C  
ATOM   3143  H   ILE A 215      -4.562   2.691 -34.292  1.00  1.00           H  
ATOM   3144  HA  ILE A 215      -5.134   4.661 -32.286  1.00  1.00           H  
ATOM   3145  HB  ILE A 215      -6.904   3.400 -34.426  1.00  1.00           H  
ATOM   3146 1HG1 ILE A 215      -5.619   6.100 -34.330  1.00  1.00           H  
ATOM   3147 2HG1 ILE A 215      -4.827   4.734 -35.064  1.00  1.00           H  
ATOM   3148 1HG2 ILE A 215      -8.379   5.367 -33.987  1.00  1.00           H  
ATOM   3149 2HG2 ILE A 215      -8.229   4.353 -32.534  1.00  1.00           H  
ATOM   3150 3HG2 ILE A 215      -7.308   5.877 -32.658  1.00  1.00           H  
ATOM   3151 1HD1 ILE A 215      -5.926   6.133 -36.711  1.00  1.00           H  
ATOM   3152 2HD1 ILE A 215      -6.689   4.525 -36.623  1.00  1.00           H  
ATOM   3153 3HD1 ILE A 215      -7.478   5.933 -35.867  1.00  1.00           H  
ATOM   3154  N   ASP A 216      -6.809   1.809 -32.009  1.00  0.97           N  
ATOM   3155  CA  ASP A 216      -7.577   1.030 -31.042  1.00  0.97           C  
ATOM   3156  C   ASP A 216      -6.795   0.775 -29.759  1.00  0.97           C  
ATOM   3157  O   ASP A 216      -7.360   0.777 -28.651  1.00  0.97           O  
ATOM   3158  CB  ASP A 216      -7.995  -0.321 -31.639  1.00  0.97           C  
ATOM   3159  CG  ASP A 216      -9.139  -0.231 -32.678  1.00  0.97           C  
ATOM   3160  OD1 ASP A 216      -9.776   0.797 -32.764  1.00  0.97           O  
ATOM   3161  OD2 ASP A 216      -9.383  -1.216 -33.343  1.00  0.97           O  
ATOM   3162  H   ASP A 216      -6.593   1.412 -32.927  1.00  0.97           H  
ATOM   3163  HA  ASP A 216      -8.474   1.593 -30.787  1.00  0.97           H  
ATOM   3164 1HB  ASP A 216      -7.121  -0.769 -32.128  1.00  0.97           H  
ATOM   3165 2HB  ASP A 216      -8.293  -0.992 -30.837  1.00  0.97           H  
ATOM   3166  N   CYS A 217      -5.490   0.554 -29.894  1.00  0.93           N  
ATOM   3167  CA  CYS A 217      -4.671   0.216 -28.748  1.00  0.93           C  
ATOM   3168  C   CYS A 217      -4.313   1.473 -27.950  1.00  0.93           C  
ATOM   3169  O   CYS A 217      -4.129   1.417 -26.731  1.00  0.93           O  
ATOM   3170  CB  CYS A 217      -3.437  -0.531 -29.238  1.00  0.93           C  
ATOM   3171  SG  CYS A 217      -3.928  -2.033 -30.180  1.00  0.93           S  
ATOM   3172  H   CYS A 217      -5.068   0.563 -30.820  1.00  0.93           H  
ATOM   3173  HA  CYS A 217      -5.238  -0.457 -28.105  1.00  0.93           H  
ATOM   3174 1HB  CYS A 217      -2.849   0.113 -29.895  1.00  0.93           H  
ATOM   3175 2HB  CYS A 217      -2.813  -0.832 -28.398  1.00  0.93           H  
ATOM   3176  N   LEU A 218      -4.318   2.639 -28.616  1.00  0.89           N  
ATOM   3177  CA  LEU A 218      -4.134   3.916 -27.928  1.00  0.89           C  
ATOM   3178  C   LEU A 218      -5.311   4.163 -27.020  1.00  0.89           C  
ATOM   3179  O   LEU A 218      -5.159   4.403 -25.819  1.00  0.89           O  
ATOM   3180  CB  LEU A 218      -4.054   5.071 -28.921  1.00  0.89           C  
ATOM   3181  CG  LEU A 218      -3.968   6.474 -28.320  1.00  0.89           C  
ATOM   3182  CD1 LEU A 218      -2.770   6.590 -27.576  1.00  0.89           C  
ATOM   3183  CD2 LEU A 218      -3.999   7.504 -29.403  1.00  0.89           C  
ATOM   3184  H   LEU A 218      -4.416   2.644 -29.632  1.00  0.89           H  
ATOM   3185  HA  LEU A 218      -3.239   3.876 -27.327  1.00  0.89           H  
ATOM   3186 1HB  LEU A 218      -3.176   4.923 -29.547  1.00  0.89           H  
ATOM   3187 2HB  LEU A 218      -4.928   5.045 -29.560  1.00  0.89           H  
ATOM   3188  HG  LEU A 218      -4.803   6.625 -27.648  1.00  0.89           H  
ATOM   3189 1HD1 LEU A 218      -2.690   7.559 -27.166  1.00  0.89           H  
ATOM   3190 2HD1 LEU A 218      -2.750   5.849 -26.778  1.00  0.89           H  
ATOM   3191 3HD1 LEU A 218      -1.971   6.435 -28.265  1.00  0.89           H  
ATOM   3192 1HD2 LEU A 218      -3.943   8.504 -28.969  1.00  0.89           H  
ATOM   3193 2HD2 LEU A 218      -3.152   7.346 -30.063  1.00  0.89           H  
ATOM   3194 3HD2 LEU A 218      -4.926   7.400 -29.960  1.00  0.89           H  
ATOM   3195  N   LYS A 219      -6.508   4.040 -27.595  1.00  0.86           N  
ATOM   3196  CA  LYS A 219      -7.728   4.260 -26.849  1.00  0.86           C  
ATOM   3197  C   LYS A 219      -7.855   3.276 -25.696  1.00  0.86           C  
ATOM   3198  O   LYS A 219      -8.239   3.656 -24.581  1.00  0.86           O  
ATOM   3199  CB  LYS A 219      -8.926   4.110 -27.782  1.00  0.86           C  
ATOM   3200  CG  LYS A 219      -9.128   5.241 -28.787  1.00  0.86           C  
ATOM   3201  CD  LYS A 219     -10.301   4.932 -29.688  1.00  0.86           C  
ATOM   3202  CE  LYS A 219     -10.613   6.071 -30.626  1.00  0.86           C  
ATOM   3203  NZ  LYS A 219     -11.711   5.700 -31.573  1.00  0.86           N  
ATOM   3204  H   LYS A 219      -6.562   3.814 -28.591  1.00  0.86           H  
ATOM   3205  HA  LYS A 219      -7.708   5.270 -26.441  1.00  0.86           H  
ATOM   3206 1HB  LYS A 219      -8.809   3.187 -28.361  1.00  0.86           H  
ATOM   3207 2HB  LYS A 219      -9.836   4.010 -27.193  1.00  0.86           H  
ATOM   3208 1HG  LYS A 219      -9.341   6.166 -28.258  1.00  0.86           H  
ATOM   3209 2HG  LYS A 219      -8.225   5.373 -29.389  1.00  0.86           H  
ATOM   3210 1HD  LYS A 219     -10.071   4.038 -30.277  1.00  0.86           H  
ATOM   3211 2HD  LYS A 219     -11.181   4.730 -29.079  1.00  0.86           H  
ATOM   3212 1HE  LYS A 219     -10.930   6.937 -30.039  1.00  0.86           H  
ATOM   3213 2HE  LYS A 219      -9.721   6.336 -31.187  1.00  0.86           H  
ATOM   3214 1HZ  LYS A 219     -11.935   6.472 -32.185  1.00  0.86           H  
ATOM   3215 2HZ  LYS A 219     -11.422   4.900 -32.125  1.00  0.86           H  
ATOM   3216 3HZ  LYS A 219     -12.530   5.463 -31.039  1.00  0.86           H  
ATOM   3217  N   SER A 220      -7.493   2.015 -25.941  1.00  0.84           N  
ATOM   3218  CA  SER A 220      -7.584   1.007 -24.906  1.00  0.84           C  
ATOM   3219  C   SER A 220      -6.597   1.282 -23.771  1.00  0.84           C  
ATOM   3220  O   SER A 220      -6.952   1.152 -22.594  1.00  0.84           O  
ATOM   3221  CB  SER A 220      -7.334  -0.350 -25.506  1.00  0.84           C  
ATOM   3222  OG  SER A 220      -8.330  -0.671 -26.449  1.00  0.84           O  
ATOM   3223  H   SER A 220      -7.200   1.732 -26.878  1.00  0.84           H  
ATOM   3224  HA  SER A 220      -8.595   1.028 -24.498  1.00  0.84           H  
ATOM   3225 1HB  SER A 220      -6.354  -0.376 -25.975  1.00  0.84           H  
ATOM   3226 2HB  SER A 220      -7.339  -1.083 -24.715  1.00  0.84           H  
ATOM   3227  HG  SER A 220      -8.145  -0.102 -27.236  1.00  0.84           H  
ATOM   3228  N   SER A 221      -5.369   1.693 -24.113  1.00  0.82           N  
ATOM   3229  CA  SER A 221      -4.353   1.981 -23.107  1.00  0.82           C  
ATOM   3230  C   SER A 221      -4.760   3.168 -22.261  1.00  0.82           C  
ATOM   3231  O   SER A 221      -4.628   3.145 -21.035  1.00  0.82           O  
ATOM   3232  CB  SER A 221      -3.054   2.322 -23.772  1.00  0.82           C  
ATOM   3233  OG  SER A 221      -2.568   1.238 -24.489  1.00  0.82           O  
ATOM   3234  H   SER A 221      -5.110   1.776 -25.097  1.00  0.82           H  
ATOM   3235  HA  SER A 221      -4.229   1.106 -22.467  1.00  0.82           H  
ATOM   3236 1HB  SER A 221      -3.199   3.172 -24.443  1.00  0.82           H  
ATOM   3237 2HB  SER A 221      -2.331   2.615 -23.012  1.00  0.82           H  
ATOM   3238  HG  SER A 221      -3.151   1.171 -25.282  1.00  0.82           H  
ATOM   3239  N   PHE A 222      -5.281   4.203 -22.917  1.00  0.82           N  
ATOM   3240  CA  PHE A 222      -5.748   5.387 -22.224  1.00  0.82           C  
ATOM   3241  C   PHE A 222      -6.906   5.042 -21.297  1.00  0.82           C  
ATOM   3242  O   PHE A 222      -6.977   5.537 -20.167  1.00  0.82           O  
ATOM   3243  CB  PHE A 222      -6.136   6.462 -23.218  1.00  0.82           C  
ATOM   3244  CG  PHE A 222      -4.968   7.246 -23.786  1.00  0.82           C  
ATOM   3245  CD1 PHE A 222      -3.696   7.194 -23.233  1.00  0.82           C  
ATOM   3246  CD2 PHE A 222      -5.174   8.076 -24.837  1.00  0.82           C  
ATOM   3247  CE1 PHE A 222      -2.677   7.972 -23.755  1.00  0.82           C  
ATOM   3248  CE2 PHE A 222      -4.163   8.869 -25.349  1.00  0.82           C  
ATOM   3249  CZ  PHE A 222      -2.909   8.812 -24.798  1.00  0.82           C  
ATOM   3250  H   PHE A 222      -5.349   4.171 -23.935  1.00  0.82           H  
ATOM   3251  HA  PHE A 222      -4.931   5.773 -21.615  1.00  0.82           H  
ATOM   3252 1HB  PHE A 222      -6.652   5.989 -24.054  1.00  0.82           H  
ATOM   3253 2HB  PHE A 222      -6.838   7.148 -22.764  1.00  0.82           H  
ATOM   3254  HD1 PHE A 222      -3.508   6.541 -22.386  1.00  0.82           H  
ATOM   3255  HD2 PHE A 222      -6.163   8.103 -25.256  1.00  0.82           H  
ATOM   3256  HE1 PHE A 222      -1.696   7.923 -23.337  1.00  0.82           H  
ATOM   3257  HE2 PHE A 222      -4.358   9.532 -26.190  1.00  0.82           H  
ATOM   3258  HZ  PHE A 222      -2.102   9.423 -25.197  1.00  0.82           H  
ATOM   3259  N   THR A 223      -7.795   4.158 -21.754  1.00  0.82           N  
ATOM   3260  CA  THR A 223      -8.903   3.717 -20.933  1.00  0.82           C  
ATOM   3261  C   THR A 223      -8.356   2.990 -19.701  1.00  0.82           C  
ATOM   3262  O   THR A 223      -8.810   3.239 -18.583  1.00  0.82           O  
ATOM   3263  CB  THR A 223      -9.846   2.789 -21.713  1.00  0.82           C  
ATOM   3264  OG1 THR A 223     -10.382   3.490 -22.850  1.00  0.82           O  
ATOM   3265  CG2 THR A 223     -10.973   2.345 -20.811  1.00  0.82           C  
ATOM   3266  H   THR A 223      -7.723   3.801 -22.707  1.00  0.82           H  
ATOM   3267  HA  THR A 223      -9.464   4.589 -20.601  1.00  0.82           H  
ATOM   3268  HB  THR A 223      -9.298   1.919 -22.060  1.00  0.82           H  
ATOM   3269  HG1 THR A 223      -9.641   3.711 -23.464  1.00  0.82           H  
ATOM   3270 1HG2 THR A 223     -11.639   1.684 -21.360  1.00  0.82           H  
ATOM   3271 2HG2 THR A 223     -10.552   1.816 -19.959  1.00  0.82           H  
ATOM   3272 3HG2 THR A 223     -11.527   3.215 -20.462  1.00  0.82           H  
ATOM   3273  N   ASP A 224      -7.362   2.105 -19.890  1.00  0.83           N  
ATOM   3274  CA  ASP A 224      -6.789   1.394 -18.751  1.00  0.83           C  
ATOM   3275  C   ASP A 224      -6.130   2.359 -17.775  1.00  0.83           C  
ATOM   3276  O   ASP A 224      -6.262   2.196 -16.557  1.00  0.83           O  
ATOM   3277  CB  ASP A 224      -5.793   0.313 -19.194  1.00  0.83           C  
ATOM   3278  CG  ASP A 224      -5.265  -0.503 -17.989  1.00  0.83           C  
ATOM   3279  OD1 ASP A 224      -6.066  -1.061 -17.237  1.00  0.83           O  
ATOM   3280  OD2 ASP A 224      -4.054  -0.612 -17.798  1.00  0.83           O  
ATOM   3281  H   ASP A 224      -7.029   1.911 -20.835  1.00  0.83           H  
ATOM   3282  HA  ASP A 224      -7.597   0.892 -18.227  1.00  0.83           H  
ATOM   3283 1HB  ASP A 224      -6.271  -0.361 -19.907  1.00  0.83           H  
ATOM   3284 2HB  ASP A 224      -4.949   0.782 -19.711  1.00  0.83           H  
ATOM   3285  N   TYR A 225      -5.452   3.381 -18.298  1.00  0.85           N  
ATOM   3286  CA  TYR A 225      -4.841   4.388 -17.447  1.00  0.85           C  
ATOM   3287  C   TYR A 225      -5.918   4.999 -16.574  1.00  0.85           C  
ATOM   3288  O   TYR A 225      -5.774   5.061 -15.354  1.00  0.85           O  
ATOM   3289  CB  TYR A 225      -4.178   5.472 -18.289  1.00  0.85           C  
ATOM   3290  CG  TYR A 225      -3.610   6.634 -17.513  1.00  0.85           C  
ATOM   3291  CD1 TYR A 225      -2.340   6.581 -16.986  1.00  0.85           C  
ATOM   3292  CD2 TYR A 225      -4.386   7.769 -17.326  1.00  0.85           C  
ATOM   3293  CE1 TYR A 225      -1.862   7.660 -16.300  1.00  0.85           C  
ATOM   3294  CE2 TYR A 225      -3.888   8.833 -16.619  1.00  0.85           C  
ATOM   3295  CZ  TYR A 225      -2.640   8.778 -16.109  1.00  0.85           C  
ATOM   3296  OH  TYR A 225      -2.148   9.840 -15.396  1.00  0.85           O  
ATOM   3297  H   TYR A 225      -5.350   3.447 -19.309  1.00  0.85           H  
ATOM   3298  HA  TYR A 225      -4.101   3.913 -16.802  1.00  0.85           H  
ATOM   3299 1HB  TYR A 225      -3.375   5.007 -18.857  1.00  0.85           H  
ATOM   3300 2HB  TYR A 225      -4.881   5.867 -18.999  1.00  0.85           H  
ATOM   3301  HD1 TYR A 225      -1.716   5.698 -17.128  1.00  0.85           H  
ATOM   3302  HD2 TYR A 225      -5.394   7.815 -17.744  1.00  0.85           H  
ATOM   3303  HE1 TYR A 225      -0.877   7.640 -15.906  1.00  0.85           H  
ATOM   3304  HE2 TYR A 225      -4.483   9.722 -16.471  1.00  0.85           H  
ATOM   3305  HH  TYR A 225      -2.837  10.497 -15.286  1.00  0.85           H  
ATOM   3306  N   ALA A 226      -7.012   5.428 -17.207  1.00  0.89           N  
ATOM   3307  CA  ALA A 226      -8.119   6.057 -16.505  1.00  0.89           C  
ATOM   3308  C   ALA A 226      -8.724   5.135 -15.447  1.00  0.89           C  
ATOM   3309  O   ALA A 226      -9.133   5.587 -14.379  1.00  0.89           O  
ATOM   3310  CB  ALA A 226      -9.178   6.469 -17.509  1.00  0.89           C  
ATOM   3311  H   ALA A 226      -7.064   5.333 -18.223  1.00  0.89           H  
ATOM   3312  HA  ALA A 226      -7.735   6.938 -15.998  1.00  0.89           H  
ATOM   3313 1HB  ALA A 226      -9.993   6.971 -16.990  1.00  0.89           H  
ATOM   3314 2HB  ALA A 226      -8.737   7.146 -18.241  1.00  0.89           H  
ATOM   3315 3HB  ALA A 226      -9.558   5.588 -18.017  1.00  0.89           H  
ATOM   3316  N   ARG A 227      -8.789   3.835 -15.734  1.00  0.96           N  
ATOM   3317  CA  ARG A 227      -9.321   2.887 -14.766  1.00  0.96           C  
ATOM   3318  C   ARG A 227      -8.410   2.749 -13.546  1.00  0.96           C  
ATOM   3319  O   ARG A 227      -8.890   2.592 -12.421  1.00  0.96           O  
ATOM   3320  CB  ARG A 227      -9.522   1.528 -15.412  1.00  0.96           C  
ATOM   3321  CG  ARG A 227     -10.674   1.463 -16.412  1.00  0.96           C  
ATOM   3322  CD  ARG A 227     -10.718   0.158 -17.116  1.00  0.96           C  
ATOM   3323  NE  ARG A 227     -11.829   0.082 -18.052  1.00  0.96           N  
ATOM   3324  CZ  ARG A 227     -11.967  -0.865 -19.000  1.00  0.96           C  
ATOM   3325  NH1 ARG A 227     -11.054  -1.801 -19.133  1.00  0.96           N  
ATOM   3326  NH2 ARG A 227     -13.018  -0.850 -19.801  1.00  0.96           N  
ATOM   3327  H   ARG A 227      -8.482   3.506 -16.650  1.00  0.96           H  
ATOM   3328  HA  ARG A 227     -10.291   3.251 -14.432  1.00  0.96           H  
ATOM   3329 1HB  ARG A 227      -8.612   1.242 -15.937  1.00  0.96           H  
ATOM   3330 2HB  ARG A 227      -9.700   0.782 -14.642  1.00  0.96           H  
ATOM   3331 1HG  ARG A 227     -11.615   1.595 -15.882  1.00  0.96           H  
ATOM   3332 2HG  ARG A 227     -10.566   2.253 -17.148  1.00  0.96           H  
ATOM   3333 1HD  ARG A 227      -9.795   0.023 -17.677  1.00  0.96           H  
ATOM   3334 2HD  ARG A 227     -10.822  -0.647 -16.393  1.00  0.96           H  
ATOM   3335  HE  ARG A 227     -12.552   0.786 -17.981  1.00  0.96           H  
ATOM   3336 1HH1 ARG A 227     -10.247  -1.810 -18.522  1.00  0.96           H  
ATOM   3337 2HH1 ARG A 227     -11.158  -2.510 -19.845  1.00  0.96           H  
ATOM   3338 1HH2 ARG A 227     -13.720  -0.129 -19.700  1.00  0.96           H  
ATOM   3339 2HH2 ARG A 227     -13.121  -1.558 -20.512  1.00  0.96           H  
ATOM   3340  N   LYS A 228      -7.092   2.813 -13.764  1.00  1.03           N  
ATOM   3341  CA  LYS A 228      -6.136   2.682 -12.670  1.00  1.03           C  
ATOM   3342  C   LYS A 228      -5.903   3.994 -11.911  1.00  1.03           C  
ATOM   3343  O   LYS A 228      -5.630   3.977 -10.707  1.00  1.03           O  
ATOM   3344  CB  LYS A 228      -4.811   2.122 -13.196  1.00  1.03           C  
ATOM   3345  CG  LYS A 228      -4.908   0.637 -13.642  1.00  1.03           C  
ATOM   3346  CD  LYS A 228      -3.554   0.070 -14.059  1.00  1.03           C  
ATOM   3347  CE  LYS A 228      -3.599  -1.473 -14.221  1.00  1.03           C  
ATOM   3348  NZ  LYS A 228      -4.303  -1.928 -15.467  1.00  1.03           N  
ATOM   3349  H   LYS A 228      -6.750   2.916 -14.723  1.00  1.03           H  
ATOM   3350  HA  LYS A 228      -6.540   1.963 -11.958  1.00  1.03           H  
ATOM   3351 1HB  LYS A 228      -4.491   2.709 -14.066  1.00  1.03           H  
ATOM   3352 2HB  LYS A 228      -4.039   2.213 -12.434  1.00  1.03           H  
ATOM   3353 1HG  LYS A 228      -5.321   0.034 -12.837  1.00  1.03           H  
ATOM   3354 2HG  LYS A 228      -5.581   0.572 -14.505  1.00  1.03           H  
ATOM   3355 1HD  LYS A 228      -3.281   0.505 -15.027  1.00  1.03           H  
ATOM   3356 2HD  LYS A 228      -2.790   0.345 -13.333  1.00  1.03           H  
ATOM   3357 1HE  LYS A 228      -2.578  -1.850 -14.242  1.00  1.03           H  
ATOM   3358 2HE  LYS A 228      -4.112  -1.895 -13.359  1.00  1.03           H  
ATOM   3359 1HZ  LYS A 228      -4.295  -2.926 -15.526  1.00  1.03           H  
ATOM   3360 2HZ  LYS A 228      -5.275  -1.614 -15.557  1.00  1.03           H  
ATOM   3361 3HZ  LYS A 228      -3.839  -1.549 -16.290  1.00  1.03           H  
ATOM   3362  N   VAL A 229      -6.031   5.126 -12.602  1.00  1.11           N  
ATOM   3363  CA  VAL A 229      -5.829   6.433 -11.995  1.00  1.11           C  
ATOM   3364  C   VAL A 229      -7.178   7.136 -11.859  1.00  1.11           C  
ATOM   3365  O   VAL A 229      -7.674   7.763 -12.796  1.00  1.11           O  
ATOM   3366  CB  VAL A 229      -4.873   7.262 -12.867  1.00  1.11           C  
ATOM   3367  CG1 VAL A 229      -4.637   8.629 -12.255  1.00  1.11           C  
ATOM   3368  CG2 VAL A 229      -3.579   6.508 -13.048  1.00  1.11           C  
ATOM   3369  H   VAL A 229      -6.242   5.076 -13.594  1.00  1.11           H  
ATOM   3370  HA  VAL A 229      -5.391   6.303 -11.005  1.00  1.11           H  
ATOM   3371  HB  VAL A 229      -5.330   7.410 -13.844  1.00  1.11           H  
ATOM   3372 1HG1 VAL A 229      -3.973   9.202 -12.902  1.00  1.11           H  
ATOM   3373 2HG1 VAL A 229      -5.585   9.150 -12.152  1.00  1.11           H  
ATOM   3374 3HG1 VAL A 229      -4.177   8.510 -11.274  1.00  1.11           H  
ATOM   3375 1HG2 VAL A 229      -2.915   7.081 -13.677  1.00  1.11           H  
ATOM   3376 2HG2 VAL A 229      -3.114   6.350 -12.074  1.00  1.11           H  
ATOM   3377 3HG2 VAL A 229      -3.778   5.543 -13.519  1.00  1.11           H  
ATOM   3378  N   GLU A 230      -7.725   7.112 -10.652  1.00  1.17           N  
ATOM   3379  CA  GLU A 230      -9.087   7.579 -10.389  1.00  1.17           C  
ATOM   3380  C   GLU A 230      -9.340   9.045 -10.732  1.00  1.17           C  
ATOM   3381  O   GLU A 230     -10.451   9.418 -11.102  1.00  1.17           O  
ATOM   3382  CB  GLU A 230      -9.435   7.342  -8.915  1.00  1.17           C  
ATOM   3383  CG  GLU A 230      -9.593   5.869  -8.531  1.00  1.17           C  
ATOM   3384  CD  GLU A 230      -9.886   5.655  -7.059  1.00  1.17           C  
ATOM   3385  OE1 GLU A 230      -9.828   6.603  -6.312  1.00  1.17           O  
ATOM   3386  OE2 GLU A 230     -10.170   4.538  -6.688  1.00  1.17           O  
ATOM   3387  H   GLU A 230      -7.218   6.641  -9.915  1.00  1.17           H  
ATOM   3388  HA  GLU A 230      -9.763   6.977 -10.999  1.00  1.17           H  
ATOM   3389 1HB  GLU A 230      -8.655   7.770  -8.285  1.00  1.17           H  
ATOM   3390 2HB  GLU A 230     -10.366   7.855  -8.675  1.00  1.17           H  
ATOM   3391 1HG  GLU A 230     -10.404   5.439  -9.118  1.00  1.17           H  
ATOM   3392 2HG  GLU A 230      -8.675   5.340  -8.795  1.00  1.17           H  
ATOM   3393  N   GLY A 231      -8.327   9.884 -10.571  1.00  1.20           N  
ATOM   3394  CA  GLY A 231      -8.483  11.308 -10.835  1.00  1.20           C  
ATOM   3395  C   GLY A 231      -8.160  11.705 -12.279  1.00  1.20           C  
ATOM   3396  O   GLY A 231      -8.115  12.894 -12.594  1.00  1.20           O  
ATOM   3397  H   GLY A 231      -7.437   9.522 -10.268  1.00  1.20           H  
ATOM   3398 1HA  GLY A 231      -9.506  11.604 -10.604  1.00  1.20           H  
ATOM   3399 2HA  GLY A 231      -7.837  11.866 -10.158  1.00  1.20           H  
ATOM   3400  N   ALA A 232      -7.872  10.734 -13.145  1.00  1.18           N  
ATOM   3401  CA  ALA A 232      -7.484  11.061 -14.511  1.00  1.18           C  
ATOM   3402  C   ALA A 232      -8.584  11.655 -15.373  1.00  1.18           C  
ATOM   3403  O   ALA A 232      -9.728  11.196 -15.389  1.00  1.18           O  
ATOM   3404  CB  ALA A 232      -6.992   9.835 -15.229  1.00  1.18           C  
ATOM   3405  H   ALA A 232      -7.927   9.752 -12.869  1.00  1.18           H  
ATOM   3406  HA  ALA A 232      -6.676  11.790 -14.455  1.00  1.18           H  
ATOM   3407 1HB  ALA A 232      -6.679  10.108 -16.231  1.00  1.18           H  
ATOM   3408 2HB  ALA A 232      -6.168   9.404 -14.687  1.00  1.18           H  
ATOM   3409 3HB  ALA A 232      -7.805   9.120 -15.282  1.00  1.18           H  
ATOM   3410  N   ASP A 233      -8.157  12.607 -16.185  1.00  1.13           N  
ATOM   3411  CA  ASP A 233      -8.899  13.243 -17.259  1.00  1.13           C  
ATOM   3412  C   ASP A 233      -7.805  13.774 -18.165  1.00  1.13           C  
ATOM   3413  O   ASP A 233      -7.302  14.871 -17.944  1.00  1.13           O  
ATOM   3414  CB  ASP A 233      -9.822  14.340 -16.735  1.00  1.13           C  
ATOM   3415  CG  ASP A 233     -10.694  14.943 -17.807  1.00  1.13           C  
ATOM   3416  OD1 ASP A 233     -10.517  14.628 -18.957  1.00  1.13           O  
ATOM   3417  OD2 ASP A 233     -11.569  15.702 -17.490  1.00  1.13           O  
ATOM   3418  H   ASP A 233      -7.213  12.947 -16.033  1.00  1.13           H  
ATOM   3419  HA  ASP A 233      -9.486  12.499 -17.798  1.00  1.13           H  
ATOM   3420 1HB  ASP A 233     -10.466  13.925 -15.953  1.00  1.13           H  
ATOM   3421 2HB  ASP A 233      -9.225  15.133 -16.280  1.00  1.13           H  
ATOM   3422  N   LEU A 234      -7.440  13.020 -19.193  1.00  1.05           N  
ATOM   3423  CA  LEU A 234      -6.173  13.248 -19.892  1.00  1.05           C  
ATOM   3424  C   LEU A 234      -5.945  14.665 -20.422  1.00  1.05           C  
ATOM   3425  O   LEU A 234      -4.825  15.179 -20.360  1.00  1.05           O  
ATOM   3426  CB  LEU A 234      -6.094  12.277 -21.074  1.00  1.05           C  
ATOM   3427  CG  LEU A 234      -6.008  10.784 -20.694  1.00  1.05           C  
ATOM   3428  CD1 LEU A 234      -6.041   9.949 -21.927  1.00  1.05           C  
ATOM   3429  CD2 LEU A 234      -4.773  10.524 -19.922  1.00  1.05           C  
ATOM   3430  H   LEU A 234      -7.979  12.190 -19.402  1.00  1.05           H  
ATOM   3431  HA  LEU A 234      -5.373  13.010 -19.199  1.00  1.05           H  
ATOM   3432 1HB  LEU A 234      -6.976  12.415 -21.699  1.00  1.05           H  
ATOM   3433 2HB  LEU A 234      -5.216  12.521 -21.663  1.00  1.05           H  
ATOM   3434  HG  LEU A 234      -6.873  10.514 -20.086  1.00  1.05           H  
ATOM   3435 1HD1 LEU A 234      -5.991   8.913 -21.625  1.00  1.05           H  
ATOM   3436 2HD1 LEU A 234      -6.963  10.130 -22.479  1.00  1.05           H  
ATOM   3437 3HD1 LEU A 234      -5.186  10.191 -22.558  1.00  1.05           H  
ATOM   3438 1HD2 LEU A 234      -4.737   9.471 -19.661  1.00  1.05           H  
ATOM   3439 2HD2 LEU A 234      -3.900  10.785 -20.522  1.00  1.05           H  
ATOM   3440 3HD2 LEU A 234      -4.802  11.128 -19.022  1.00  1.05           H  
ATOM   3441  N   VAL A 235      -6.994  15.322 -20.881  1.00  0.96           N  
ATOM   3442  CA  VAL A 235      -6.868  16.676 -21.420  1.00  0.96           C  
ATOM   3443  C   VAL A 235      -6.389  17.688 -20.375  1.00  0.96           C  
ATOM   3444  O   VAL A 235      -5.652  18.617 -20.703  1.00  0.96           O  
ATOM   3445  CB  VAL A 235      -8.190  17.115 -22.047  1.00  0.96           C  
ATOM   3446  CG1 VAL A 235      -8.152  18.576 -22.421  1.00  0.96           C  
ATOM   3447  CG2 VAL A 235      -8.413  16.287 -23.268  1.00  0.96           C  
ATOM   3448  H   VAL A 235      -7.900  14.871 -20.864  1.00  0.96           H  
ATOM   3449  HA  VAL A 235      -6.126  16.652 -22.220  1.00  0.96           H  
ATOM   3450  HB  VAL A 235      -8.997  16.968 -21.329  1.00  0.96           H  
ATOM   3451 1HG1 VAL A 235      -9.100  18.862 -22.872  1.00  0.96           H  
ATOM   3452 2HG1 VAL A 235      -7.979  19.176 -21.521  1.00  0.96           H  
ATOM   3453 3HG1 VAL A 235      -7.345  18.746 -23.133  1.00  0.96           H  
ATOM   3454 1HG2 VAL A 235      -9.337  16.573 -23.716  1.00  0.96           H  
ATOM   3455 2HG2 VAL A 235      -7.592  16.459 -23.973  1.00  0.96           H  
ATOM   3456 3HG2 VAL A 235      -8.445  15.237 -22.994  1.00  0.96           H  
ATOM   3457  N   ASP A 236      -6.876  17.560 -19.138  1.00  0.87           N  
ATOM   3458  CA  ASP A 236      -6.476  18.469 -18.067  1.00  0.87           C  
ATOM   3459  C   ASP A 236      -5.358  17.879 -17.196  1.00  0.87           C  
ATOM   3460  O   ASP A 236      -4.576  18.620 -16.597  1.00  0.87           O  
ATOM   3461  CB  ASP A 236      -7.670  18.904 -17.216  1.00  0.87           C  
ATOM   3462  CG  ASP A 236      -8.685  19.759 -18.006  1.00  0.87           C  
ATOM   3463  OD1 ASP A 236      -8.277  20.745 -18.569  1.00  0.87           O  
ATOM   3464  OD2 ASP A 236      -9.844  19.441 -18.013  1.00  0.87           O  
ATOM   3465  H   ASP A 236      -7.454  16.753 -18.916  1.00  0.87           H  
ATOM   3466  HA  ASP A 236      -6.078  19.372 -18.528  1.00  0.87           H  
ATOM   3467 1HB  ASP A 236      -8.183  18.013 -16.838  1.00  0.87           H  
ATOM   3468 2HB  ASP A 236      -7.318  19.471 -16.356  1.00  0.87           H  
ATOM   3469  N   SER A 237      -5.305  16.545 -17.097  1.00  0.79           N  
ATOM   3470  CA  SER A 237      -4.298  15.865 -16.284  1.00  0.79           C  
ATOM   3471  C   SER A 237      -2.900  16.097 -16.824  1.00  0.79           C  
ATOM   3472  O   SER A 237      -1.966  16.308 -16.050  1.00  0.79           O  
ATOM   3473  CB  SER A 237      -4.547  14.360 -16.205  1.00  0.79           C  
ATOM   3474  OG  SER A 237      -5.709  14.058 -15.469  1.00  0.79           O  
ATOM   3475  H   SER A 237      -5.978  15.987 -17.599  1.00  0.79           H  
ATOM   3476  HA  SER A 237      -4.343  16.274 -15.274  1.00  0.79           H  
ATOM   3477 1HB  SER A 237      -4.640  13.965 -17.206  1.00  0.79           H  
ATOM   3478 2HB  SER A 237      -3.685  13.878 -15.747  1.00  0.79           H  
ATOM   3479  HG  SER A 237      -5.586  14.464 -14.600  1.00  0.79           H  
ATOM   3480  N   PHE A 238      -2.749  16.073 -18.150  1.00  0.73           N  
ATOM   3481  CA  PHE A 238      -1.435  16.259 -18.740  1.00  0.73           C  
ATOM   3482  C   PHE A 238      -1.323  17.588 -19.455  1.00  0.73           C  
ATOM   3483  O   PHE A 238      -2.267  18.049 -20.094  1.00  0.73           O  
ATOM   3484  CB  PHE A 238      -1.140  15.142 -19.728  1.00  0.73           C  
ATOM   3485  CG  PHE A 238      -1.031  13.844 -19.088  1.00  0.73           C  
ATOM   3486  CD1 PHE A 238      -2.126  13.049 -18.883  1.00  0.73           C  
ATOM   3487  CD2 PHE A 238       0.163  13.427 -18.661  1.00  0.73           C  
ATOM   3488  CE1 PHE A 238      -1.983  11.833 -18.259  1.00  0.73           C  
ATOM   3489  CE2 PHE A 238       0.315  12.225 -18.053  1.00  0.73           C  
ATOM   3490  CZ  PHE A 238      -0.759  11.423 -17.854  1.00  0.73           C  
ATOM   3491  H   PHE A 238      -3.546  15.892 -18.764  1.00  0.73           H  
ATOM   3492  HA  PHE A 238      -0.684  16.237 -17.952  1.00  0.73           H  
ATOM   3493 1HB  PHE A 238      -1.935  15.098 -20.462  1.00  0.73           H  
ATOM   3494 2HB  PHE A 238      -0.202  15.353 -20.250  1.00  0.73           H  
ATOM   3495  HD1 PHE A 238      -3.099  13.395 -19.221  1.00  0.73           H  
ATOM   3496  HD2 PHE A 238       1.013  14.081 -18.811  1.00  0.73           H  
ATOM   3497  HE1 PHE A 238      -2.829  11.196 -18.087  1.00  0.73           H  
ATOM   3498  HE2 PHE A 238       1.300  11.917 -17.726  1.00  0.73           H  
ATOM   3499  HZ  PHE A 238      -0.642  10.460 -17.371  1.00  0.73           H  
ATOM   3500  N   ASP A 239      -0.139  18.180 -19.377  1.00  0.68           N  
ATOM   3501  CA  ASP A 239       0.157  19.411 -20.078  1.00  0.68           C  
ATOM   3502  C   ASP A 239       0.727  19.100 -21.449  1.00  0.68           C  
ATOM   3503  O   ASP A 239       0.457  19.786 -22.434  1.00  0.68           O  
ATOM   3504  CB  ASP A 239       1.221  20.176 -19.299  1.00  0.68           C  
ATOM   3505  CG  ASP A 239       0.809  20.694 -17.901  1.00  0.68           C  
ATOM   3506  OD1 ASP A 239       0.086  21.662 -17.838  1.00  0.68           O  
ATOM   3507  OD2 ASP A 239       1.236  20.120 -16.902  1.00  0.68           O  
ATOM   3508  H   ASP A 239       0.608  17.744 -18.842  1.00  0.68           H  
ATOM   3509  HA  ASP A 239      -0.755  19.999 -20.186  1.00  0.68           H  
ATOM   3510 1HB  ASP A 239       2.087  19.523 -19.178  1.00  0.68           H  
ATOM   3511 2HB  ASP A 239       1.547  21.023 -19.899  1.00  0.68           H  
ATOM   3512  N   LEU A 240       1.548  18.056 -21.483  1.00  0.66           N  
ATOM   3513  CA  LEU A 240       2.261  17.637 -22.679  1.00  0.66           C  
ATOM   3514  C   LEU A 240       2.124  16.130 -22.883  1.00  0.66           C  
ATOM   3515  O   LEU A 240       1.907  15.401 -21.914  1.00  0.66           O  
ATOM   3516  CB  LEU A 240       3.710  18.044 -22.529  1.00  0.66           C  
ATOM   3517  CG  LEU A 240       3.970  19.562 -22.354  1.00  0.66           C  
ATOM   3518  CD1 LEU A 240       5.376  19.799 -21.869  1.00  0.66           C  
ATOM   3519  CD2 LEU A 240       3.740  20.253 -23.690  1.00  0.66           C  
ATOM   3520  H   LEU A 240       1.719  17.551 -20.614  1.00  0.66           H  
ATOM   3521  HA  LEU A 240       1.842  18.140 -23.536  1.00  0.66           H  
ATOM   3522 1HB  LEU A 240       4.077  17.552 -21.683  1.00  0.66           H  
ATOM   3523 2HB  LEU A 240       4.248  17.701 -23.401  1.00  0.66           H  
ATOM   3524  HG  LEU A 240       3.303  19.965 -21.611  1.00  0.66           H  
ATOM   3525 1HD1 LEU A 240       5.530  20.865 -21.739  1.00  0.66           H  
ATOM   3526 2HD1 LEU A 240       5.522  19.300 -20.912  1.00  0.66           H  
ATOM   3527 3HD1 LEU A 240       6.077  19.426 -22.579  1.00  0.66           H  
ATOM   3528 1HD2 LEU A 240       3.908  21.323 -23.586  1.00  0.66           H  
ATOM   3529 2HD2 LEU A 240       4.425  19.848 -24.433  1.00  0.66           H  
ATOM   3530 3HD2 LEU A 240       2.712  20.084 -24.017  1.00  0.66           H  
ATOM   3531  N   LEU A 241       2.244  15.673 -24.120  1.00  0.65           N  
ATOM   3532  CA  LEU A 241       2.203  14.243 -24.437  1.00  0.65           C  
ATOM   3533  C   LEU A 241       3.286  13.867 -25.469  1.00  0.65           C  
ATOM   3534  O   LEU A 241       3.487  14.556 -26.458  1.00  0.65           O  
ATOM   3535  CB  LEU A 241       0.765  13.868 -24.913  1.00  0.65           C  
ATOM   3536  CG  LEU A 241       0.472  12.420 -25.401  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241       0.615  11.411 -24.299  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241      -0.951  12.377 -25.951  1.00  0.65           C  
ATOM   3539  H   LEU A 241       2.376  16.341 -24.877  1.00  0.65           H  
ATOM   3540  HA  LEU A 241       2.404  13.690 -23.528  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241       0.086  14.068 -24.089  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241       0.503  14.540 -25.729  1.00  0.65           H  
ATOM   3543  HG  LEU A 241       1.172  12.167 -26.157  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241       0.409  10.414 -24.692  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241       1.615  11.443 -23.941  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241      -0.078  11.637 -23.492  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241      -1.175  11.381 -26.319  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241      -1.649  12.629 -25.169  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241      -1.054  13.088 -26.761  1.00  0.65           H  
ATOM   3550  N   ALA A 242       4.057  12.832 -25.169  1.00  0.67           N  
ATOM   3551  CA  ALA A 242       5.091  12.297 -26.046  1.00  0.67           C  
ATOM   3552  C   ALA A 242       4.618  10.942 -26.537  1.00  0.67           C  
ATOM   3553  O   ALA A 242       4.078  10.182 -25.734  1.00  0.67           O  
ATOM   3554  CB  ALA A 242       6.402  12.173 -25.293  1.00  0.67           C  
ATOM   3555  H   ALA A 242       3.885  12.359 -24.298  1.00  0.67           H  
ATOM   3556  HA  ALA A 242       5.211  12.954 -26.902  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242       7.163  11.763 -25.953  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242       6.714  13.159 -24.944  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242       6.271  11.515 -24.446  1.00  0.67           H  
ATOM   3560  N   MET A 243       4.768  10.640 -27.829  1.00  0.70           N  
ATOM   3561  CA  MET A 243       4.252   9.359 -28.314  1.00  0.70           C  
ATOM   3562  C   MET A 243       5.146   8.665 -29.339  1.00  0.70           C  
ATOM   3563  O   MET A 243       5.860   9.333 -30.087  1.00  0.70           O  
ATOM   3564  CB  MET A 243       2.872   9.573 -28.964  1.00  0.70           C  
ATOM   3565  CG  MET A 243       1.851  10.268 -28.067  1.00  0.70           C  
ATOM   3566  SD  MET A 243       0.226  10.478 -28.784  1.00  0.70           S  
ATOM   3567  CE  MET A 243      -0.369   8.844 -28.785  1.00  0.70           C  
ATOM   3568  H   MET A 243       5.218  11.286 -28.462  1.00  0.70           H  
ATOM   3569  HA  MET A 243       4.154   8.707 -27.463  1.00  0.70           H  
ATOM   3570 1HB  MET A 243       2.985  10.149 -29.881  1.00  0.70           H  
ATOM   3571 2HB  MET A 243       2.465   8.598 -29.247  1.00  0.70           H  
ATOM   3572 1HG  MET A 243       1.757   9.759 -27.120  1.00  0.70           H  
ATOM   3573 2HG  MET A 243       2.236  11.255 -27.876  1.00  0.70           H  
ATOM   3574 1HE  MET A 243      -1.366   8.833 -29.210  1.00  0.70           H  
ATOM   3575 2HE  MET A 243       0.291   8.214 -29.387  1.00  0.70           H  
ATOM   3576 3HE  MET A 243      -0.402   8.476 -27.763  1.00  0.70           H  
ATOM   3577  N   HIS A 244       5.030   7.333 -29.442  1.00  0.74           N  
ATOM   3578  CA  HIS A 244       5.647   6.643 -30.587  1.00  0.74           C  
ATOM   3579  C   HIS A 244       5.048   7.260 -31.825  1.00  0.74           C  
ATOM   3580  O   HIS A 244       3.832   7.443 -31.931  1.00  0.74           O  
ATOM   3581  CB  HIS A 244       5.515   5.106 -30.565  1.00  0.74           C  
ATOM   3582  CG  HIS A 244       6.014   4.412 -31.863  1.00  0.74           C  
ATOM   3583  ND1 HIS A 244       7.239   4.668 -32.425  1.00  0.74           N  
ATOM   3584  CD2 HIS A 244       5.448   3.460 -32.648  1.00  0.74           C  
ATOM   3585  CE1 HIS A 244       7.395   3.941 -33.510  1.00  0.74           C  
ATOM   3586  NE2 HIS A 244       6.326   3.195 -33.670  1.00  0.74           N  
ATOM   3587  H   HIS A 244       4.497   6.833 -28.730  1.00  0.74           H  
ATOM   3588  HA  HIS A 244       6.717   6.860 -30.613  1.00  0.74           H  
ATOM   3589 1HB  HIS A 244       6.095   4.702 -29.745  1.00  0.74           H  
ATOM   3590 2HB  HIS A 244       4.513   4.821 -30.396  1.00  0.74           H  
ATOM   3591  HD1 HIS A 244       7.918   5.315 -32.120  1.00  0.74           H  
ATOM   3592  HD2 HIS A 244       4.521   2.928 -32.613  1.00  0.74           H  
ATOM   3593  HE1 HIS A 244       8.307   4.027 -34.098  1.00  0.74           H  
ATOM   3594  N   THR A 245       5.921   7.659 -32.720  1.00  0.78           N  
ATOM   3595  CA  THR A 245       5.519   8.417 -33.870  1.00  0.78           C  
ATOM   3596  C   THR A 245       6.249   8.111 -35.174  1.00  0.78           C  
ATOM   3597  O   THR A 245       6.989   8.961 -35.659  1.00  0.78           O  
ATOM   3598  CB  THR A 245       5.771   9.860 -33.479  1.00  0.78           C  
ATOM   3599  OG1 THR A 245       5.426  10.711 -34.529  1.00  0.78           O  
ATOM   3600  CG2 THR A 245       7.167  10.028 -33.124  1.00  0.78           C  
ATOM   3601  H   THR A 245       6.900   7.455 -32.569  1.00  0.78           H  
ATOM   3602  HA  THR A 245       4.454   8.273 -34.014  1.00  0.78           H  
ATOM   3603  HB  THR A 245       5.182  10.113 -32.602  1.00  0.78           H  
ATOM   3604  HG1 THR A 245       5.932  10.467 -35.305  1.00  0.78           H  
ATOM   3605 1HG2 THR A 245       7.316  11.047 -32.833  1.00  0.78           H  
ATOM   3606 2HG2 THR A 245       7.411   9.372 -32.289  1.00  0.78           H  
ATOM   3607 3HG2 THR A 245       7.781   9.778 -33.973  1.00  0.78           H  
ATOM   3608  N   PRO A 246       6.057   6.928 -35.786  1.00  0.81           N  
ATOM   3609  CA  PRO A 246       6.795   6.501 -36.969  1.00  0.81           C  
ATOM   3610  C   PRO A 246       6.422   7.338 -38.192  1.00  0.81           C  
ATOM   3611  O   PRO A 246       7.221   7.566 -39.100  1.00  0.81           O  
ATOM   3612  CB  PRO A 246       6.285   5.058 -37.132  1.00  0.81           C  
ATOM   3613  CG  PRO A 246       4.901   5.040 -36.472  1.00  0.81           C  
ATOM   3614  CD  PRO A 246       4.966   6.050 -35.357  1.00  0.81           C  
ATOM   3615  HA  PRO A 246       7.876   6.539 -36.767  1.00  0.81           H  
ATOM   3616 1HB  PRO A 246       6.254   4.794 -38.201  1.00  0.81           H  
ATOM   3617 2HB  PRO A 246       6.977   4.361 -36.643  1.00  0.81           H  
ATOM   3618 1HG  PRO A 246       4.118   5.266 -37.203  1.00  0.81           H  
ATOM   3619 2HG  PRO A 246       4.688   4.028 -36.090  1.00  0.81           H  
ATOM   3620 1HD  PRO A 246       4.009   6.585 -35.329  1.00  0.81           H  
ATOM   3621 2HD  PRO A 246       5.187   5.591 -34.414  1.00  0.81           H  
ATOM   3622  N   PHE A 247       5.192   7.822 -38.144  1.00  0.84           N  
ATOM   3623  CA  PHE A 247       4.539   8.675 -39.115  1.00  0.84           C  
ATOM   3624  C   PHE A 247       3.743   9.739 -38.374  1.00  0.84           C  
ATOM   3625  O   PHE A 247       2.542   9.550 -38.251  1.00  0.84           O  
ATOM   3626  CB  PHE A 247       3.557   7.923 -39.991  1.00  0.84           C  
ATOM   3627  CG  PHE A 247       4.053   6.795 -40.844  1.00  0.84           C  
ATOM   3628  CD1 PHE A 247       3.958   5.479 -40.429  1.00  0.84           C  
ATOM   3629  CD2 PHE A 247       4.570   7.051 -42.083  1.00  0.84           C  
ATOM   3630  CE1 PHE A 247       4.370   4.450 -41.253  1.00  0.84           C  
ATOM   3631  CE2 PHE A 247       4.976   6.033 -42.912  1.00  0.84           C  
ATOM   3632  CZ  PHE A 247       4.876   4.733 -42.496  1.00  0.84           C  
ATOM   3633  H   PHE A 247       4.638   7.553 -37.349  1.00  0.84           H  
ATOM   3634  HA  PHE A 247       5.290   9.141 -39.754  1.00  0.84           H  
ATOM   3635 1HB  PHE A 247       2.796   7.525 -39.348  1.00  0.84           H  
ATOM   3636 2HB  PHE A 247       3.074   8.643 -40.635  1.00  0.84           H  
ATOM   3637  HD1 PHE A 247       3.543   5.260 -39.451  1.00  0.84           H  
ATOM   3638  HD2 PHE A 247       4.648   8.081 -42.407  1.00  0.84           H  
ATOM   3639  HE1 PHE A 247       4.287   3.417 -40.919  1.00  0.84           H  
ATOM   3640  HE2 PHE A 247       5.381   6.258 -43.900  1.00  0.84           H  
ATOM   3641  HZ  PHE A 247       5.198   3.936 -43.149  1.00  0.84           H  
ATOM   3642  N   PRO A 248       4.312  10.835 -37.875  1.00  0.85           N  
ATOM   3643  CA  PRO A 248       3.684  11.794 -36.955  1.00  0.85           C  
ATOM   3644  C   PRO A 248       2.226  12.159 -37.273  1.00  0.85           C  
ATOM   3645  O   PRO A 248       1.422  12.347 -36.357  1.00  0.85           O  
ATOM   3646  CB  PRO A 248       4.640  12.979 -37.065  1.00  0.85           C  
ATOM   3647  CG  PRO A 248       5.990  12.332 -37.390  1.00  0.85           C  
ATOM   3648  CD  PRO A 248       5.660  11.189 -38.294  1.00  0.85           C  
ATOM   3649  HA  PRO A 248       3.715  11.374 -35.941  1.00  0.85           H  
ATOM   3650 1HB  PRO A 248       4.308  13.666 -37.836  1.00  0.85           H  
ATOM   3651 2HB  PRO A 248       4.653  13.538 -36.124  1.00  0.85           H  
ATOM   3652 1HG  PRO A 248       6.646  13.030 -37.892  1.00  0.85           H  
ATOM   3653 2HG  PRO A 248       6.510  12.027 -36.471  1.00  0.85           H  
ATOM   3654 1HD  PRO A 248       5.642  11.529 -39.331  1.00  0.85           H  
ATOM   3655 2HD  PRO A 248       6.370  10.367 -38.125  1.00  0.85           H  
ATOM   3656  N   GLY A 249       1.845  12.193 -38.541  1.00  0.85           N  
ATOM   3657  CA  GLY A 249       0.462  12.497 -38.910  1.00  0.85           C  
ATOM   3658  C   GLY A 249      -0.538  11.514 -38.278  1.00  0.85           C  
ATOM   3659  O   GLY A 249      -1.690  11.871 -38.010  1.00  0.85           O  
ATOM   3660  H   GLY A 249       2.523  12.041 -39.278  1.00  0.85           H  
ATOM   3661 1HA  GLY A 249       0.212  13.507 -38.608  1.00  0.85           H  
ATOM   3662 2HA  GLY A 249       0.375  12.458 -39.987  1.00  0.85           H  
ATOM   3663  N   MET A 250      -0.089  10.273 -38.046  1.00  0.84           N  
ATOM   3664  CA  MET A 250      -0.878   9.198 -37.457  1.00  0.84           C  
ATOM   3665  C   MET A 250      -1.026   9.384 -35.962  1.00  0.84           C  
ATOM   3666  O   MET A 250      -1.927   8.818 -35.340  1.00  0.84           O  
ATOM   3667  CB  MET A 250      -0.233   7.841 -37.724  1.00  0.84           C  
ATOM   3668  CG  MET A 250      -0.230   7.403 -39.198  1.00  0.84           C  
ATOM   3669  SD  MET A 250       0.498   5.747 -39.439  1.00  0.84           S  
ATOM   3670  CE  MET A 250       0.438   5.583 -41.213  1.00  0.84           C  
ATOM   3671  H   MET A 250       0.875  10.075 -38.273  1.00  0.84           H  
ATOM   3672  HA  MET A 250      -1.873   9.215 -37.901  1.00  0.84           H  
ATOM   3673 1HB  MET A 250       0.808   7.883 -37.403  1.00  0.84           H  
ATOM   3674 2HB  MET A 250      -0.713   7.089 -37.117  1.00  0.84           H  
ATOM   3675 1HG  MET A 250      -1.246   7.400 -39.578  1.00  0.84           H  
ATOM   3676 2HG  MET A 250       0.348   8.122 -39.782  1.00  0.84           H  
ATOM   3677 1HE  MET A 250       0.855   4.623 -41.498  1.00  0.84           H  
ATOM   3678 2HE  MET A 250      -0.594   5.648 -41.553  1.00  0.84           H  
ATOM   3679 3HE  MET A 250       1.023   6.375 -41.666  1.00  0.84           H  
ATOM   3680  N   VAL A 251      -0.139  10.181 -35.375  1.00  0.83           N  
ATOM   3681  CA  VAL A 251      -0.188  10.462 -33.959  1.00  0.83           C  
ATOM   3682  C   VAL A 251      -1.263  11.484 -33.790  1.00  0.83           C  
ATOM   3683  O   VAL A 251      -2.114  11.386 -32.908  1.00  0.83           O  
ATOM   3684  CB  VAL A 251       1.133  11.031 -33.452  1.00  0.83           C  
ATOM   3685  CG1 VAL A 251       1.001  11.415 -32.044  1.00  0.83           C  
ATOM   3686  CG2 VAL A 251       2.198  10.014 -33.621  1.00  0.83           C  
ATOM   3687  H   VAL A 251       0.567  10.656 -35.927  1.00  0.83           H  
ATOM   3688  HA  VAL A 251      -0.443   9.557 -33.406  1.00  0.83           H  
ATOM   3689  HB  VAL A 251       1.381  11.923 -34.006  1.00  0.83           H  
ATOM   3690 1HG1 VAL A 251       1.942  11.826 -31.678  1.00  0.83           H  
ATOM   3691 2HG1 VAL A 251       0.216  12.150 -31.945  1.00  0.83           H  
ATOM   3692 3HG1 VAL A 251       0.749  10.526 -31.500  1.00  0.83           H  
ATOM   3693 1HG2 VAL A 251       3.103  10.440 -33.262  1.00  0.83           H  
ATOM   3694 2HG2 VAL A 251       1.954   9.119 -33.044  1.00  0.83           H  
ATOM   3695 3HG2 VAL A 251       2.299   9.754 -34.677  1.00  0.83           H  
ATOM   3696  N   LYS A 252      -1.232  12.479 -34.676  1.00  0.82           N  
ATOM   3697  CA  LYS A 252      -2.259  13.492 -34.646  1.00  0.82           C  
ATOM   3698  C   LYS A 252      -3.600  12.820 -34.893  1.00  0.82           C  
ATOM   3699  O   LYS A 252      -4.541  12.996 -34.123  1.00  0.82           O  
ATOM   3700  CB  LYS A 252      -1.980  14.597 -35.669  1.00  0.82           C  
ATOM   3701  CG  LYS A 252      -3.001  15.710 -35.628  1.00  0.82           C  
ATOM   3702  CD  LYS A 252      -2.629  16.901 -36.487  1.00  0.82           C  
ATOM   3703  CE  LYS A 252      -3.693  17.972 -36.314  1.00  0.82           C  
ATOM   3704  NZ  LYS A 252      -3.430  19.206 -37.079  1.00  0.82           N  
ATOM   3705  H   LYS A 252      -0.483  12.505 -35.372  1.00  0.82           H  
ATOM   3706  HA  LYS A 252      -2.291  13.934 -33.653  1.00  0.82           H  
ATOM   3707 1HB  LYS A 252      -0.987  15.008 -35.526  1.00  0.82           H  
ATOM   3708 2HB  LYS A 252      -2.004  14.170 -36.671  1.00  0.82           H  
ATOM   3709 1HG  LYS A 252      -3.928  15.312 -36.016  1.00  0.82           H  
ATOM   3710 2HG  LYS A 252      -3.182  16.034 -34.620  1.00  0.82           H  
ATOM   3711 1HD  LYS A 252      -1.658  17.293 -36.185  1.00  0.82           H  
ATOM   3712 2HD  LYS A 252      -2.580  16.602 -37.533  1.00  0.82           H  
ATOM   3713 1HE  LYS A 252      -4.648  17.568 -36.635  1.00  0.82           H  
ATOM   3714 2HE  LYS A 252      -3.760  18.229 -35.254  1.00  0.82           H  
ATOM   3715 1HZ  LYS A 252      -4.223  19.840 -36.871  1.00  0.82           H  
ATOM   3716 2HZ  LYS A 252      -2.566  19.623 -36.782  1.00  0.82           H  
ATOM   3717 3HZ  LYS A 252      -3.394  19.011 -38.063  1.00  0.82           H  
ATOM   3718  N   GLY A 253      -3.670  11.961 -35.909  1.00  0.80           N  
ATOM   3719  CA  GLY A 253      -4.897  11.242 -36.206  1.00  0.80           C  
ATOM   3720  C   GLY A 253      -5.411  10.462 -34.995  1.00  0.80           C  
ATOM   3721  O   GLY A 253      -6.555  10.655 -34.569  1.00  0.80           O  
ATOM   3722  H   GLY A 253      -2.868  11.836 -36.526  1.00  0.80           H  
ATOM   3723 1HA  GLY A 253      -5.659  11.940 -36.541  1.00  0.80           H  
ATOM   3724 2HA  GLY A 253      -4.707  10.552 -37.028  1.00  0.80           H  
ATOM   3725  N   ALA A 254      -4.576   9.576 -34.446  1.00  0.79           N  
ATOM   3726  CA  ALA A 254      -4.976   8.760 -33.311  1.00  0.79           C  
ATOM   3727  C   ALA A 254      -5.349   9.584 -32.092  1.00  0.79           C  
ATOM   3728  O   ALA A 254      -6.315   9.268 -31.395  1.00  0.79           O  
ATOM   3729  CB  ALA A 254      -3.848   7.823 -32.951  1.00  0.79           C  
ATOM   3730  H   ALA A 254      -3.638   9.448 -34.825  1.00  0.79           H  
ATOM   3731  HA  ALA A 254      -5.853   8.193 -33.609  1.00  0.79           H  
ATOM   3732 1HB  ALA A 254      -4.155   7.181 -32.151  1.00  0.79           H  
ATOM   3733 2HB  ALA A 254      -3.589   7.215 -33.816  1.00  0.79           H  
ATOM   3734 3HB  ALA A 254      -2.976   8.408 -32.651  1.00  0.79           H  
ATOM   3735  N   HIS A 255      -4.616  10.659 -31.839  1.00  0.79           N  
ATOM   3736  CA  HIS A 255      -4.912  11.490 -30.694  1.00  0.79           C  
ATOM   3737  C   HIS A 255      -6.272  12.124 -30.878  1.00  0.79           C  
ATOM   3738  O   HIS A 255      -7.104  12.113 -29.970  1.00  0.79           O  
ATOM   3739  CB  HIS A 255      -3.859  12.561 -30.482  1.00  0.79           C  
ATOM   3740  CG  HIS A 255      -4.077  13.314 -29.242  1.00  0.79           C  
ATOM   3741  ND1 HIS A 255      -3.884  12.741 -28.012  1.00  0.79           N  
ATOM   3742  CD2 HIS A 255      -4.465  14.589 -29.010  1.00  0.79           C  
ATOM   3743  CE1 HIS A 255      -4.145  13.613 -27.077  1.00  0.79           C  
ATOM   3744  NE2 HIS A 255      -4.504  14.753 -27.646  1.00  0.79           N  
ATOM   3745  H   HIS A 255      -3.821  10.902 -32.428  1.00  0.79           H  
ATOM   3746  HA  HIS A 255      -4.950  10.876 -29.796  1.00  0.79           H  
ATOM   3747 1HB  HIS A 255      -2.873  12.095 -30.440  1.00  0.79           H  
ATOM   3748 2HB  HIS A 255      -3.860  13.252 -31.328  1.00  0.79           H  
ATOM   3749  HD2 HIS A 255      -4.709  15.345 -29.759  1.00  0.79           H  
ATOM   3750  HE1 HIS A 255      -4.076  13.406 -26.028  1.00  0.79           H  
ATOM   3751  HE2 HIS A 255      -4.785  15.632 -27.149  1.00  0.79           H  
ATOM   3752  N   ARG A 256      -6.516  12.694 -32.056  1.00  0.80           N  
ATOM   3753  CA  ARG A 256      -7.790  13.335 -32.278  1.00  0.80           C  
ATOM   3754  C   ARG A 256      -8.903  12.307 -32.121  1.00  0.80           C  
ATOM   3755  O   ARG A 256      -9.960  12.615 -31.567  1.00  0.80           O  
ATOM   3756  CB  ARG A 256      -7.839  13.938 -33.664  1.00  0.80           C  
ATOM   3757  CG  ARG A 256      -6.900  15.140 -33.867  1.00  0.80           C  
ATOM   3758  CD  ARG A 256      -7.073  15.746 -35.184  1.00  0.80           C  
ATOM   3759  NE  ARG A 256      -6.678  14.838 -36.245  1.00  0.80           N  
ATOM   3760  CZ  ARG A 256      -6.780  15.115 -37.558  1.00  0.80           C  
ATOM   3761  NH1 ARG A 256      -7.223  16.292 -37.951  1.00  0.80           N  
ATOM   3762  NH2 ARG A 256      -6.428  14.213 -38.462  1.00  0.80           N  
ATOM   3763  H   ARG A 256      -5.813  12.683 -32.797  1.00  0.80           H  
ATOM   3764  HA  ARG A 256      -7.921  14.122 -31.539  1.00  0.80           H  
ATOM   3765 1HB  ARG A 256      -7.552  13.176 -34.391  1.00  0.80           H  
ATOM   3766 2HB  ARG A 256      -8.855  14.249 -33.901  1.00  0.80           H  
ATOM   3767 1HG  ARG A 256      -7.059  15.876 -33.119  1.00  0.80           H  
ATOM   3768 2HG  ARG A 256      -5.883  14.834 -33.789  1.00  0.80           H  
ATOM   3769 1HD  ARG A 256      -8.119  16.007 -35.332  1.00  0.80           H  
ATOM   3770 2HD  ARG A 256      -6.466  16.647 -35.256  1.00  0.80           H  
ATOM   3771  HE  ARG A 256      -6.322  13.925 -35.972  1.00  0.80           H  
ATOM   3772 1HH1 ARG A 256      -7.453  17.027 -37.260  1.00  0.80           H  
ATOM   3773 2HH1 ARG A 256      -7.295  16.496 -38.937  1.00  0.80           H  
ATOM   3774 1HH2 ARG A 256      -6.077  13.313 -38.170  1.00  0.80           H  
ATOM   3775 2HH2 ARG A 256      -6.501  14.426 -39.447  1.00  0.80           H  
ATOM   3776  N   ALA A 257      -8.644  11.059 -32.541  1.00  0.84           N  
ATOM   3777  CA  ALA A 257      -9.634  10.008 -32.398  1.00  0.84           C  
ATOM   3778  C   ALA A 257      -9.993   9.802 -30.930  1.00  0.84           C  
ATOM   3779  O   ALA A 257     -11.156   9.576 -30.636  1.00  0.84           O  
ATOM   3780  CB  ALA A 257      -9.138   8.712 -33.007  1.00  0.84           C  
ATOM   3781  H   ALA A 257      -7.762  10.854 -33.011  1.00  0.84           H  
ATOM   3782  HA  ALA A 257     -10.534  10.324 -32.925  1.00  0.84           H  
ATOM   3783 1HB  ALA A 257      -9.903   7.959 -32.923  1.00  0.84           H  
ATOM   3784 2HB  ALA A 257      -8.902   8.875 -34.059  1.00  0.84           H  
ATOM   3785 3HB  ALA A 257      -8.253   8.379 -32.494  1.00  0.84           H  
ATOM   3786  N   VAL A 258      -8.991   9.905 -30.025  1.00  0.91           N  
ATOM   3787  CA  VAL A 258      -9.144   9.805 -28.553  1.00  0.91           C  
ATOM   3788  C   VAL A 258      -9.945  10.951 -27.951  1.00  0.91           C  
ATOM   3789  O   VAL A 258     -10.628  10.811 -26.920  1.00  0.91           O  
ATOM   3790  CB  VAL A 258      -7.802   9.782 -27.814  1.00  0.91           C  
ATOM   3791  CG1 VAL A 258      -8.059   9.915 -26.310  1.00  0.91           C  
ATOM   3792  CG2 VAL A 258      -7.077   8.510 -28.118  1.00  0.91           C  
ATOM   3793  H   VAL A 258      -8.050  10.051 -30.391  1.00  0.91           H  
ATOM   3794  HA  VAL A 258      -9.655   8.869 -28.338  1.00  0.91           H  
ATOM   3795  HB  VAL A 258      -7.209  10.626 -28.121  1.00  0.91           H  
ATOM   3796 1HG1 VAL A 258      -7.123   9.938 -25.783  1.00  0.91           H  
ATOM   3797 2HG1 VAL A 258      -8.589  10.847 -26.118  1.00  0.91           H  
ATOM   3798 3HG1 VAL A 258      -8.663   9.076 -25.965  1.00  0.91           H  
ATOM   3799 1HG2 VAL A 258      -6.137   8.518 -27.602  1.00  0.91           H  
ATOM   3800 2HG2 VAL A 258      -7.663   7.669 -27.792  1.00  0.91           H  
ATOM   3801 3HG2 VAL A 258      -6.909   8.442 -29.181  1.00  0.91           H  
ATOM   3802  N   LEU A 259      -9.745  12.128 -28.502  1.00  0.99           N  
ATOM   3803  CA  LEU A 259     -10.435  13.285 -27.990  1.00  0.99           C  
ATOM   3804  C   LEU A 259     -11.904  13.351 -28.454  1.00  0.99           C  
ATOM   3805  O   LEU A 259     -12.756  13.907 -27.753  1.00  0.99           O  
ATOM   3806  CB  LEU A 259      -9.688  14.523 -28.420  1.00  0.99           C  
ATOM   3807  CG  LEU A 259      -8.283  14.672 -27.884  1.00  0.99           C  
ATOM   3808  CD1 LEU A 259      -7.739  15.961 -28.404  1.00  0.99           C  
ATOM   3809  CD2 LEU A 259      -8.271  14.606 -26.380  1.00  0.99           C  
ATOM   3810  H   LEU A 259      -9.111  12.201 -29.300  1.00  0.99           H  
ATOM   3811  HA  LEU A 259     -10.417  13.236 -26.904  1.00  0.99           H  
ATOM   3812 1HB  LEU A 259      -9.621  14.510 -29.508  1.00  0.99           H  
ATOM   3813 2HB  LEU A 259     -10.253  15.389 -28.123  1.00  0.99           H  
ATOM   3814  HG  LEU A 259      -7.660  13.869 -28.268  1.00  0.99           H  
ATOM   3815 1HD1 LEU A 259      -6.737  16.100 -28.056  1.00  0.99           H  
ATOM   3816 2HD1 LEU A 259      -7.741  15.957 -29.480  1.00  0.99           H  
ATOM   3817 3HD1 LEU A 259      -8.354  16.772 -28.036  1.00  0.99           H  
ATOM   3818 1HD2 LEU A 259      -7.244  14.717 -26.028  1.00  0.99           H  
ATOM   3819 2HD2 LEU A 259      -8.861  15.391 -25.980  1.00  0.99           H  
ATOM   3820 3HD2 LEU A 259      -8.669  13.646 -26.052  1.00  0.99           H  
ATOM   3821  N   ARG A 260     -12.197  12.791 -29.627  1.00  1.08           N  
ATOM   3822  CA  ARG A 260     -13.552  12.788 -30.189  1.00  1.08           C  
ATOM   3823  C   ARG A 260     -14.575  11.827 -29.515  1.00  1.08           C  
ATOM   3824  O   ARG A 260     -15.781  12.025 -29.648  1.00  1.08           O  
ATOM   3825  CB  ARG A 260     -13.448  12.570 -31.678  1.00  1.08           C  
ATOM   3826  CG  ARG A 260     -12.857  13.799 -32.382  1.00  1.08           C  
ATOM   3827  CD  ARG A 260     -12.601  13.591 -33.806  1.00  1.08           C  
ATOM   3828  NE  ARG A 260     -12.064  14.796 -34.428  1.00  1.08           N  
ATOM   3829  CZ  ARG A 260     -11.623  14.862 -35.695  1.00  1.08           C  
ATOM   3830  NH1 ARG A 260     -11.662  13.789 -36.452  1.00  1.08           N  
ATOM   3831  NH2 ARG A 260     -11.156  15.997 -36.184  1.00  1.08           N  
ATOM   3832  H   ARG A 260     -11.444  12.373 -30.177  1.00  1.08           H  
ATOM   3833  HA  ARG A 260     -13.942  13.799 -30.068  1.00  1.08           H  
ATOM   3834 1HB  ARG A 260     -12.791  11.717 -31.874  1.00  1.08           H  
ATOM   3835 2HB  ARG A 260     -14.425  12.353 -32.101  1.00  1.08           H  
ATOM   3836 1HG  ARG A 260     -13.561  14.628 -32.282  1.00  1.08           H  
ATOM   3837 2HG  ARG A 260     -11.923  14.076 -31.900  1.00  1.08           H  
ATOM   3838 1HD  ARG A 260     -11.868  12.792 -33.920  1.00  1.08           H  
ATOM   3839 2HD  ARG A 260     -13.525  13.320 -34.313  1.00  1.08           H  
ATOM   3840  HE  ARG A 260     -12.032  15.641 -33.867  1.00  1.08           H  
ATOM   3841 1HH1 ARG A 260     -12.022  12.921 -36.078  1.00  1.08           H  
ATOM   3842 2HH1 ARG A 260     -11.338  13.832 -37.406  1.00  1.08           H  
ATOM   3843 1HH2 ARG A 260     -11.127  16.827 -35.608  1.00  1.08           H  
ATOM   3844 2HH2 ARG A 260     -10.835  16.037 -37.140  1.00  1.08           H  
ATOM   3845  N   LYS A 261     -14.122  10.777 -28.825  1.00  1.15           N  
ATOM   3846  CA  LYS A 261     -14.253   9.590 -27.959  1.00  1.15           C  
ATOM   3847  C   LYS A 261     -12.873   9.225 -27.491  1.00  1.15           C  
ATOM   3848  O   LYS A 261     -12.066   8.875 -28.332  1.00  1.15           O  
ATOM   3849  CB  LYS A 261     -14.858   8.399 -28.690  1.00  1.15           C  
ATOM   3850  CG  LYS A 261     -15.085   7.186 -27.770  1.00  1.15           C  
ATOM   3851  CD  LYS A 261     -15.805   6.042 -28.473  1.00  1.15           C  
ATOM   3852  CE  LYS A 261     -16.008   4.862 -27.526  1.00  1.15           C  
ATOM   3853  NZ  LYS A 261     -16.714   3.729 -28.187  1.00  1.15           N  
ATOM   3854  H   LYS A 261     -15.121  10.672 -28.753  1.00  1.15           H  
ATOM   3855  HA  LYS A 261     -14.878   9.837 -27.104  1.00  1.15           H  
ATOM   3856 1HB  LYS A 261     -15.816   8.683 -29.129  1.00  1.15           H  
ATOM   3857 2HB  LYS A 261     -14.196   8.098 -29.503  1.00  1.15           H  
ATOM   3858 1HG  LYS A 261     -14.116   6.828 -27.414  1.00  1.15           H  
ATOM   3859 2HG  LYS A 261     -15.670   7.495 -26.906  1.00  1.15           H  
ATOM   3860 1HD  LYS A 261     -16.778   6.386 -28.829  1.00  1.15           H  
ATOM   3861 2HD  LYS A 261     -15.219   5.712 -29.328  1.00  1.15           H  
ATOM   3862 1HE  LYS A 261     -15.036   4.517 -27.175  1.00  1.15           H  
ATOM   3863 2HE  LYS A 261     -16.595   5.192 -26.669  1.00  1.15           H  
ATOM   3864 1HZ  LYS A 261     -16.827   2.973 -27.527  1.00  1.15           H  
ATOM   3865 2HZ  LYS A 261     -17.622   4.037 -28.506  1.00  1.15           H  
ATOM   3866 3HZ  LYS A 261     -16.174   3.406 -28.976  1.00  1.15           H  
ATOM   3867  N   LEU A 262     -12.544   9.205 -26.202  1.00  1.19           N  
ATOM   3868  CA  LEU A 262     -13.348   9.329 -24.998  1.00  1.19           C  
ATOM   3869  C   LEU A 262     -13.925  10.699 -24.615  1.00  1.19           C  
ATOM   3870  O   LEU A 262     -14.960  10.757 -23.954  1.00  1.19           O  
ATOM   3871  CB  LEU A 262     -12.441   8.897 -23.845  1.00  1.19           C  
ATOM   3872  CG  LEU A 262     -11.991   7.412 -23.865  1.00  1.19           C  
ATOM   3873  CD1 LEU A 262     -10.982   7.161 -22.719  1.00  1.19           C  
ATOM   3874  CD2 LEU A 262     -13.211   6.511 -23.744  1.00  1.19           C  
ATOM   3875  H   LEU A 262     -11.552   9.061 -26.056  1.00  1.19           H  
ATOM   3876  HA  LEU A 262     -14.177   8.629 -25.089  1.00  1.19           H  
ATOM   3877 1HB  LEU A 262     -11.544   9.517 -23.866  1.00  1.19           H  
ATOM   3878 2HB  LEU A 262     -12.962   9.080 -22.904  1.00  1.19           H  
ATOM   3879  HG  LEU A 262     -11.482   7.201 -24.807  1.00  1.19           H  
ATOM   3880 1HD1 LEU A 262     -10.655   6.121 -22.744  1.00  1.19           H  
ATOM   3881 2HD1 LEU A 262     -10.117   7.813 -22.845  1.00  1.19           H  
ATOM   3882 3HD1 LEU A 262     -11.456   7.365 -21.761  1.00  1.19           H  
ATOM   3883 1HD2 LEU A 262     -12.891   5.465 -23.768  1.00  1.19           H  
ATOM   3884 2HD2 LEU A 262     -13.723   6.711 -22.803  1.00  1.19           H  
ATOM   3885 3HD2 LEU A 262     -13.890   6.702 -24.575  1.00  1.19           H  
ATOM   3886  N   LYS A 263     -13.274  11.794 -25.000  1.00  1.17           N  
ATOM   3887  CA  LYS A 263     -13.714  13.107 -24.482  1.00  1.17           C  
ATOM   3888  C   LYS A 263     -14.895  13.836 -25.158  1.00  1.17           C  
ATOM   3889  O   LYS A 263     -15.422  14.791 -24.586  1.00  1.17           O  
ATOM   3890  CB  LYS A 263     -12.534  14.063 -24.446  1.00  1.17           C  
ATOM   3891  CG  LYS A 263     -11.432  13.706 -23.524  1.00  1.17           C  
ATOM   3892  CD  LYS A 263     -11.878  13.967 -22.117  1.00  1.17           C  
ATOM   3893  CE  LYS A 263     -12.061  15.475 -21.893  1.00  1.17           C  
ATOM   3894  NZ  LYS A 263     -12.423  15.777 -20.504  1.00  1.17           N  
ATOM   3895  H   LYS A 263     -12.445  11.700 -25.597  1.00  1.17           H  
ATOM   3896  HA  LYS A 263     -14.016  12.944 -23.448  1.00  1.17           H  
ATOM   3897 1HB  LYS A 263     -12.114  14.169 -25.430  1.00  1.17           H  
ATOM   3898 2HB  LYS A 263     -12.887  15.032 -24.131  1.00  1.17           H  
ATOM   3899 1HG  LYS A 263     -11.178  12.652 -23.642  1.00  1.17           H  
ATOM   3900 2HG  LYS A 263     -10.560  14.304 -23.753  1.00  1.17           H  
ATOM   3901 1HD  LYS A 263     -12.819  13.453 -21.920  1.00  1.17           H  
ATOM   3902 2HD  LYS A 263     -11.125  13.607 -21.408  1.00  1.17           H  
ATOM   3903 1HE  LYS A 263     -11.135  15.983 -22.133  1.00  1.17           H  
ATOM   3904 2HE  LYS A 263     -12.844  15.849 -22.546  1.00  1.17           H  
ATOM   3905 1HZ  LYS A 263     -12.521  16.765 -20.364  1.00  1.17           H  
ATOM   3906 2HZ  LYS A 263     -13.277  15.320 -20.250  1.00  1.17           H  
ATOM   3907 3HZ  LYS A 263     -11.680  15.431 -19.904  1.00  1.17           H  
ATOM   3908  N   ARG A 264     -15.323  13.409 -26.340  1.00  1.10           N  
ATOM   3909  CA  ARG A 264     -16.434  14.065 -27.065  1.00  1.10           C  
ATOM   3910  C   ARG A 264     -16.215  15.572 -27.292  1.00  1.10           C  
ATOM   3911  O   ARG A 264     -17.140  16.380 -27.169  1.00  1.10           O  
ATOM   3912  CB  ARG A 264     -17.753  13.860 -26.321  1.00  1.10           C  
ATOM   3913  CG  ARG A 264     -18.166  12.398 -26.152  1.00  1.10           C  
ATOM   3914  CD  ARG A 264     -19.498  12.268 -25.493  1.00  1.10           C  
ATOM   3915  NE  ARG A 264     -19.888  10.872 -25.319  1.00  1.10           N  
ATOM   3916  CZ  ARG A 264     -21.023  10.458 -24.718  1.00  1.10           C  
ATOM   3917  NH1 ARG A 264     -21.877  11.337 -24.241  1.00  1.10           N  
ATOM   3918  NH2 ARG A 264     -21.276   9.165 -24.608  1.00  1.10           N  
ATOM   3919  H   ARG A 264     -14.849  12.626 -26.760  1.00  1.10           H  
ATOM   3920  HA  ARG A 264     -16.528  13.598 -28.037  1.00  1.10           H  
ATOM   3921 1HB  ARG A 264     -17.713  14.310 -25.336  1.00  1.10           H  
ATOM   3922 2HB  ARG A 264     -18.550  14.360 -26.869  1.00  1.10           H  
ATOM   3923 1HG  ARG A 264     -18.212  11.923 -27.133  1.00  1.10           H  
ATOM   3924 2HG  ARG A 264     -17.425  11.881 -25.535  1.00  1.10           H  
ATOM   3925 1HD  ARG A 264     -19.462  12.737 -24.511  1.00  1.10           H  
ATOM   3926 2HD  ARG A 264     -20.256  12.760 -26.103  1.00  1.10           H  
ATOM   3927  HE  ARG A 264     -19.257  10.164 -25.668  1.00  1.10           H  
ATOM   3928 1HH1 ARG A 264     -21.684  12.325 -24.325  1.00  1.10           H  
ATOM   3929 2HH1 ARG A 264     -22.725  11.024 -23.792  1.00  1.10           H  
ATOM   3930 1HH2 ARG A 264     -20.620   8.489 -24.973  1.00  1.10           H  
ATOM   3931 2HH2 ARG A 264     -22.123   8.854 -24.158  1.00  1.10           H  
ATOM   3932  N   MET A 265     -14.989  15.932 -27.645  1.00  1.02           N  
ATOM   3933  CA  MET A 265     -14.581  17.314 -27.902  1.00  1.02           C  
ATOM   3934  C   MET A 265     -14.913  17.855 -29.291  1.00  1.02           C  
ATOM   3935  O   MET A 265     -14.906  17.118 -30.280  1.00  1.02           O  
ATOM   3936  CB  MET A 265     -13.104  17.386 -27.619  1.00  1.02           C  
ATOM   3937  CG  MET A 265     -12.799  17.280 -26.188  1.00  1.02           C  
ATOM   3938  SD  MET A 265     -11.076  17.066 -25.859  1.00  1.02           S  
ATOM   3939  CE  MET A 265     -10.293  18.537 -26.381  1.00  1.02           C  
ATOM   3940  H   MET A 265     -14.285  15.197 -27.721  1.00  1.02           H  
ATOM   3941  HA  MET A 265     -15.095  17.947 -27.181  1.00  1.02           H  
ATOM   3942 1HB  MET A 265     -12.602  16.562 -28.116  1.00  1.02           H  
ATOM   3943 2HB  MET A 265     -12.691  18.311 -28.009  1.00  1.02           H  
ATOM   3944 1HG  MET A 265     -13.140  18.177 -25.680  1.00  1.02           H  
ATOM   3945 2HG  MET A 265     -13.345  16.444 -25.792  1.00  1.02           H  
ATOM   3946 1HE  MET A 265      -9.223  18.453 -26.205  1.00  1.02           H  
ATOM   3947 2HE  MET A 265     -10.477  18.676 -27.438  1.00  1.02           H  
ATOM   3948 3HE  MET A 265     -10.686  19.375 -25.818  1.00  1.02           H  
ATOM   3949  N   SER A 266     -15.185  19.165 -29.369  1.00  0.92           N  
ATOM   3950  CA  SER A 266     -15.432  19.803 -30.660  1.00  0.92           C  
ATOM   3951  C   SER A 266     -14.139  19.806 -31.454  1.00  0.92           C  
ATOM   3952  O   SER A 266     -13.085  19.955 -30.843  1.00  0.92           O  
ATOM   3953  CB  SER A 266     -15.873  21.247 -30.455  1.00  0.92           C  
ATOM   3954  OG  SER A 266     -14.813  22.047 -29.909  1.00  0.92           O  
ATOM   3955  H   SER A 266     -15.209  19.718 -28.523  1.00  0.92           H  
ATOM   3956  HA  SER A 266     -16.212  19.242 -31.165  1.00  0.92           H  
ATOM   3957 1HB  SER A 266     -16.204  21.676 -31.396  1.00  0.92           H  
ATOM   3958 2HB  SER A 266     -16.726  21.266 -29.777  1.00  0.92           H  
ATOM   3959  HG  SER A 266     -15.224  22.889 -29.665  1.00  0.92           H  
ATOM   3960  N   PRO A 267     -14.165  19.794 -32.798  1.00  0.85           N  
ATOM   3961  CA  PRO A 267     -12.991  19.879 -33.645  1.00  0.85           C  
ATOM   3962  C   PRO A 267     -12.047  21.013 -33.270  1.00  0.85           C  
ATOM   3963  O   PRO A 267     -10.831  20.848 -33.331  1.00  0.85           O  
ATOM   3964  CB  PRO A 267     -13.614  20.124 -35.018  1.00  0.85           C  
ATOM   3965  CG  PRO A 267     -14.944  19.409 -34.951  1.00  0.85           C  
ATOM   3966  CD  PRO A 267     -15.438  19.643 -33.539  1.00  0.85           C  
ATOM   3967  HA  PRO A 267     -12.469  18.913 -33.629  1.00  0.85           H  
ATOM   3968 1HB  PRO A 267     -13.716  21.204 -35.200  1.00  0.85           H  
ATOM   3969 2HB  PRO A 267     -12.956  19.730 -35.805  1.00  0.85           H  
ATOM   3970 1HG  PRO A 267     -15.628  19.815 -35.714  1.00  0.85           H  
ATOM   3971 2HG  PRO A 267     -14.813  18.341 -35.182  1.00  0.85           H  
ATOM   3972 1HD  PRO A 267     -16.050  20.550 -33.484  1.00  0.85           H  
ATOM   3973 2HD  PRO A 267     -15.978  18.741 -33.226  1.00  0.85           H  
ATOM   3974  N   GLN A 268     -12.573  22.159 -32.822  1.00  0.79           N  
ATOM   3975  CA  GLN A 268     -11.642  23.215 -32.452  1.00  0.79           C  
ATOM   3976  C   GLN A 268     -10.913  22.816 -31.181  1.00  0.79           C  
ATOM   3977  O   GLN A 268      -9.693  22.929 -31.095  1.00  0.79           O  
ATOM   3978  CB  GLN A 268     -12.366  24.542 -32.224  1.00  0.79           C  
ATOM   3979  CG  GLN A 268     -11.438  25.751 -31.960  1.00  0.79           C  
ATOM   3980  CD  GLN A 268     -10.556  26.127 -33.164  1.00  0.79           C  
ATOM   3981  OE1 GLN A 268     -11.095  26.358 -34.255  1.00  0.79           O  
ATOM   3982  NE2 GLN A 268      -9.231  26.220 -32.986  1.00  0.79           N  
ATOM   3983  H   GLN A 268     -13.569  22.300 -32.752  1.00  0.79           H  
ATOM   3984  HA  GLN A 268     -10.905  23.336 -33.247  1.00  0.79           H  
ATOM   3985 1HB  GLN A 268     -12.984  24.771 -33.090  1.00  0.79           H  
ATOM   3986 2HB  GLN A 268     -13.030  24.442 -31.365  1.00  0.79           H  
ATOM   3987 1HG  GLN A 268     -12.046  26.614 -31.700  1.00  0.79           H  
ATOM   3988 2HG  GLN A 268     -10.770  25.502 -31.124  1.00  0.79           H  
ATOM   3989 1HE2 GLN A 268      -8.642  26.471 -33.747  1.00  0.79           H  
ATOM   3990 2HE2 GLN A 268      -8.785  26.033 -32.068  1.00  0.79           H  
ATOM   3991  N   ALA A 269     -11.645  22.274 -30.200  1.00  0.74           N  
ATOM   3992  CA  ALA A 269     -10.993  21.883 -28.956  1.00  0.74           C  
ATOM   3993  C   ALA A 269      -9.972  20.781 -29.214  1.00  0.74           C  
ATOM   3994  O   ALA A 269      -8.897  20.745 -28.605  1.00  0.74           O  
ATOM   3995  CB  ALA A 269     -12.020  21.441 -27.944  1.00  0.74           C  
ATOM   3996  H   ALA A 269     -12.658  22.135 -30.295  1.00  0.74           H  
ATOM   3997  HA  ALA A 269     -10.461  22.751 -28.566  1.00  0.74           H  
ATOM   3998 1HB  ALA A 269     -11.532  21.181 -27.018  1.00  0.74           H  
ATOM   3999 2HB  ALA A 269     -12.722  22.252 -27.767  1.00  0.74           H  
ATOM   4000 3HB  ALA A 269     -12.553  20.583 -28.334  1.00  0.74           H  
ATOM   4001  N   VAL A 270     -10.306  19.897 -30.149  1.00  0.71           N  
ATOM   4002  CA  VAL A 270      -9.450  18.786 -30.512  1.00  0.71           C  
ATOM   4003  C   VAL A 270      -8.128  19.280 -31.100  1.00  0.71           C  
ATOM   4004  O   VAL A 270      -7.050  18.844 -30.668  1.00  0.71           O  
ATOM   4005  CB  VAL A 270     -10.210  17.893 -31.510  1.00  0.71           C  
ATOM   4006  CG1 VAL A 270      -9.351  16.884 -32.090  1.00  0.71           C  
ATOM   4007  CG2 VAL A 270     -11.358  17.195 -30.784  1.00  0.71           C  
ATOM   4008  H   VAL A 270     -11.215  19.992 -30.604  1.00  0.71           H  
ATOM   4009  HA  VAL A 270      -9.244  18.210 -29.616  1.00  0.71           H  
ATOM   4010  HB  VAL A 270     -10.588  18.510 -32.308  1.00  0.71           H  
ATOM   4011 1HG1 VAL A 270      -9.921  16.281 -32.791  1.00  0.71           H  
ATOM   4012 2HG1 VAL A 270      -8.548  17.393 -32.608  1.00  0.71           H  
ATOM   4013 3HG1 VAL A 270      -8.961  16.255 -31.316  1.00  0.71           H  
ATOM   4014 1HG2 VAL A 270     -11.917  16.578 -31.479  1.00  0.71           H  
ATOM   4015 2HG2 VAL A 270     -10.962  16.579 -29.998  1.00  0.71           H  
ATOM   4016 3HG2 VAL A 270     -12.012  17.922 -30.358  1.00  0.71           H  
ATOM   4017  N   GLU A 271      -8.201  20.225 -32.043  1.00  0.68           N  
ATOM   4018  CA  GLU A 271      -6.995  20.789 -32.639  1.00  0.68           C  
ATOM   4019  C   GLU A 271      -6.195  21.612 -31.619  1.00  0.68           C  
ATOM   4020  O   GLU A 271      -4.959  21.554 -31.607  1.00  0.68           O  
ATOM   4021  CB  GLU A 271      -7.356  21.674 -33.844  1.00  0.68           C  
ATOM   4022  CG  GLU A 271      -7.898  20.946 -35.115  1.00  0.68           C  
ATOM   4023  CD  GLU A 271      -6.896  20.061 -35.860  1.00  0.68           C  
ATOM   4024  OE1 GLU A 271      -5.812  20.540 -36.161  1.00  0.68           O  
ATOM   4025  OE2 GLU A 271      -7.227  18.916 -36.153  1.00  0.68           O  
ATOM   4026  H   GLU A 271      -9.116  20.547 -32.366  1.00  0.68           H  
ATOM   4027  HA  GLU A 271      -6.367  19.969 -32.981  1.00  0.68           H  
ATOM   4028 1HB  GLU A 271      -8.131  22.383 -33.533  1.00  0.68           H  
ATOM   4029 2HB  GLU A 271      -6.486  22.259 -34.134  1.00  0.68           H  
ATOM   4030 1HG  GLU A 271      -8.739  20.325 -34.813  1.00  0.68           H  
ATOM   4031 2HG  GLU A 271      -8.277  21.701 -35.802  1.00  0.68           H  
ATOM   4032  N   ASP A 272      -6.891  22.349 -30.729  1.00  0.67           N  
ATOM   4033  CA  ASP A 272      -6.196  23.159 -29.730  1.00  0.67           C  
ATOM   4034  C   ASP A 272      -5.404  22.263 -28.782  1.00  0.67           C  
ATOM   4035  O   ASP A 272      -4.274  22.592 -28.405  1.00  0.67           O  
ATOM   4036  CB  ASP A 272      -7.171  24.017 -28.897  1.00  0.67           C  
ATOM   4037  CG  ASP A 272      -7.846  25.207 -29.658  1.00  0.67           C  
ATOM   4038  OD1 ASP A 272      -7.437  25.539 -30.753  1.00  0.67           O  
ATOM   4039  OD2 ASP A 272      -8.753  25.788 -29.102  1.00  0.67           O  
ATOM   4040  H   ASP A 272      -7.910  22.374 -30.774  1.00  0.67           H  
ATOM   4041  HA  ASP A 272      -5.498  23.821 -30.242  1.00  0.67           H  
ATOM   4042 1HB  ASP A 272      -7.962  23.369 -28.517  1.00  0.67           H  
ATOM   4043 2HB  ASP A 272      -6.645  24.416 -28.031  1.00  0.67           H  
ATOM   4044  N   ASP A 273      -5.981  21.104 -28.427  1.00  0.66           N  
ATOM   4045  CA  ASP A 273      -5.320  20.175 -27.520  1.00  0.66           C  
ATOM   4046  C   ASP A 273      -4.125  19.543 -28.210  1.00  0.66           C  
ATOM   4047  O   ASP A 273      -3.052  19.441 -27.612  1.00  0.66           O  
ATOM   4048  CB  ASP A 273      -6.283  19.086 -27.050  1.00  0.66           C  
ATOM   4049  CG  ASP A 273      -5.745  18.229 -25.882  1.00  0.66           C  
ATOM   4050  OD1 ASP A 273      -5.559  18.787 -24.833  1.00  0.66           O  
ATOM   4051  OD2 ASP A 273      -5.486  17.036 -26.040  1.00  0.66           O  
ATOM   4052  H   ASP A 273      -6.925  20.888 -28.752  1.00  0.66           H  
ATOM   4053  HA  ASP A 273      -4.966  20.729 -26.652  1.00  0.66           H  
ATOM   4054 1HB  ASP A 273      -7.215  19.556 -26.743  1.00  0.66           H  
ATOM   4055 2HB  ASP A 273      -6.514  18.452 -27.894  1.00  0.66           H  
ATOM   4056  N   PHE A 274      -4.275  19.155 -29.483  1.00  0.66           N  
ATOM   4057  CA  PHE A 274      -3.135  18.596 -30.193  1.00  0.66           C  
ATOM   4058  C   PHE A 274      -1.986  19.587 -30.186  1.00  0.66           C  
ATOM   4059  O   PHE A 274      -0.847  19.255 -29.825  1.00  0.66           O  
ATOM   4060  CB  PHE A 274      -3.437  18.285 -31.663  1.00  0.66           C  
ATOM   4061  CG  PHE A 274      -2.150  17.833 -32.393  1.00  0.66           C  
ATOM   4062  CD1 PHE A 274      -1.730  16.528 -32.346  1.00  0.66           C  
ATOM   4063  CD2 PHE A 274      -1.340  18.749 -33.068  1.00  0.66           C  
ATOM   4064  CE1 PHE A 274      -0.537  16.127 -32.954  1.00  0.66           C  
ATOM   4065  CE2 PHE A 274      -0.154  18.352 -33.675  1.00  0.66           C  
ATOM   4066  CZ  PHE A 274       0.245  17.037 -33.613  1.00  0.66           C  
ATOM   4067  H   PHE A 274      -5.182  19.233 -29.947  1.00  0.66           H  
ATOM   4068  HA  PHE A 274      -2.819  17.683 -29.687  1.00  0.66           H  
ATOM   4069 1HB  PHE A 274      -4.182  17.489 -31.731  1.00  0.66           H  
ATOM   4070 2HB  PHE A 274      -3.839  19.168 -32.162  1.00  0.66           H  
ATOM   4071  HD1 PHE A 274      -2.347  15.809 -31.827  1.00  0.66           H  
ATOM   4072  HD2 PHE A 274      -1.646  19.793 -33.110  1.00  0.66           H  
ATOM   4073  HE1 PHE A 274      -0.224  15.084 -32.901  1.00  0.66           H  
ATOM   4074  HE2 PHE A 274       0.463  19.083 -34.196  1.00  0.66           H  
ATOM   4075  HZ  PHE A 274       1.176  16.719 -34.084  1.00  0.66           H  
ATOM   4076  N   ALA A 275      -2.282  20.826 -30.576  1.00  0.66           N  
ATOM   4077  CA  ALA A 275      -1.231  21.810 -30.651  1.00  0.66           C  
ATOM   4078  C   ALA A 275      -0.559  22.018 -29.300  1.00  0.66           C  
ATOM   4079  O   ALA A 275       0.675  22.070 -29.218  1.00  0.66           O  
ATOM   4080  CB  ALA A 275      -1.808  23.123 -31.144  1.00  0.66           C  
ATOM   4081  H   ALA A 275      -3.238  21.074 -30.844  1.00  0.66           H  
ATOM   4082  HA  ALA A 275      -0.486  21.456 -31.355  1.00  0.66           H  
ATOM   4083 1HB  ALA A 275      -1.016  23.864 -31.226  1.00  0.66           H  
ATOM   4084 2HB  ALA A 275      -2.272  22.969 -32.118  1.00  0.66           H  
ATOM   4085 3HB  ALA A 275      -2.564  23.471 -30.435  1.00  0.66           H  
ATOM   4086  N   ALA A 276      -1.359  22.100 -28.231  1.00  0.66           N  
ATOM   4087  CA  ALA A 276      -0.826  22.320 -26.895  1.00  0.66           C  
ATOM   4088  C   ALA A 276       0.000  21.161 -26.342  1.00  0.66           C  
ATOM   4089  O   ALA A 276       1.044  21.384 -25.727  1.00  0.66           O  
ATOM   4090  CB  ALA A 276      -1.973  22.584 -25.939  1.00  0.66           C  
ATOM   4091  H   ALA A 276      -2.373  22.051 -28.345  1.00  0.66           H  
ATOM   4092  HA  ALA A 276      -0.184  23.198 -26.939  1.00  0.66           H  
ATOM   4093 1HB  ALA A 276      -1.579  22.793 -24.946  1.00  0.66           H  
ATOM   4094 2HB  ALA A 276      -2.552  23.436 -26.294  1.00  0.66           H  
ATOM   4095 3HB  ALA A 276      -2.614  21.702 -25.900  1.00  0.66           H  
ATOM   4096  N   ARG A 277      -0.462  19.927 -26.560  1.00  0.65           N  
ATOM   4097  CA  ARG A 277       0.182  18.772 -25.952  1.00  0.65           C  
ATOM   4098  C   ARG A 277       1.166  17.999 -26.828  1.00  0.65           C  
ATOM   4099  O   ARG A 277       2.139  17.436 -26.327  1.00  0.65           O  
ATOM   4100  CB  ARG A 277      -0.892  17.791 -25.496  1.00  0.65           C  
ATOM   4101  CG  ARG A 277      -1.778  18.268 -24.347  1.00  0.65           C  
ATOM   4102  CD  ARG A 277      -2.878  17.321 -24.057  1.00  0.65           C  
ATOM   4103  NE  ARG A 277      -2.444  16.066 -23.476  1.00  0.65           N  
ATOM   4104  CZ  ARG A 277      -3.215  14.968 -23.457  1.00  0.65           C  
ATOM   4105  NH1 ARG A 277      -4.416  15.017 -24.009  1.00  0.65           N  
ATOM   4106  NH2 ARG A 277      -2.779  13.843 -22.903  1.00  0.65           N  
ATOM   4107  H   ARG A 277      -1.320  19.795 -27.094  1.00  0.65           H  
ATOM   4108  HA  ARG A 277       0.705  19.136 -25.078  1.00  0.65           H  
ATOM   4109 1HB  ARG A 277      -1.549  17.565 -26.337  1.00  0.65           H  
ATOM   4110 2HB  ARG A 277      -0.424  16.861 -25.188  1.00  0.65           H  
ATOM   4111 1HG  ARG A 277      -1.198  18.349 -23.450  1.00  0.65           H  
ATOM   4112 2HG  ARG A 277      -2.216  19.237 -24.595  1.00  0.65           H  
ATOM   4113 1HD  ARG A 277      -3.606  17.783 -23.383  1.00  0.65           H  
ATOM   4114 2HD  ARG A 277      -3.352  17.087 -24.991  1.00  0.65           H  
ATOM   4115  HE  ARG A 277      -1.533  16.024 -23.051  1.00  0.65           H  
ATOM   4116 1HH1 ARG A 277      -4.750  15.886 -24.483  1.00  0.65           H  
ATOM   4117 2HH1 ARG A 277      -5.004  14.204 -24.022  1.00  0.65           H  
ATOM   4118 1HH2 ARG A 277      -1.863  13.809 -22.473  1.00  0.65           H  
ATOM   4119 2HH2 ARG A 277      -3.363  13.023 -22.914  1.00  0.65           H  
ATOM   4120  N   LEU A 278       0.871  17.885 -28.118  1.00  0.65           N  
ATOM   4121  CA  LEU A 278       1.670  17.079 -29.037  1.00  0.65           C  
ATOM   4122  C   LEU A 278       2.569  17.810 -30.012  1.00  0.65           C  
ATOM   4123  O   LEU A 278       3.619  17.284 -30.370  1.00  0.65           O  
ATOM   4124  CB  LEU A 278       0.753  16.133 -29.797  1.00  0.65           C  
ATOM   4125  CG  LEU A 278       0.142  15.031 -28.984  1.00  0.65           C  
ATOM   4126  CD1 LEU A 278      -0.859  14.284 -29.747  1.00  0.65           C  
ATOM   4127  CD2 LEU A 278       1.237  14.103 -28.683  1.00  0.65           C  
ATOM   4128  H   LEU A 278       0.073  18.376 -28.508  1.00  0.65           H  
ATOM   4129  HA  LEU A 278       2.315  16.452 -28.425  1.00  0.65           H  
ATOM   4130 1HB  LEU A 278      -0.056  16.728 -30.189  1.00  0.65           H  
ATOM   4131 2HB  LEU A 278       1.307  15.691 -30.624  1.00  0.65           H  
ATOM   4132  HG  LEU A 278      -0.306  15.423 -28.070  1.00  0.65           H  
ATOM   4133 1HD1 LEU A 278      -1.223  13.468 -29.136  1.00  0.65           H  
ATOM   4134 2HD1 LEU A 278      -1.668  14.941 -29.990  1.00  0.65           H  
ATOM   4135 3HD1 LEU A 278      -0.419  13.889 -30.648  1.00  0.65           H  
ATOM   4136 1HD2 LEU A 278       0.869  13.292 -28.106  1.00  0.65           H  
ATOM   4137 2HD2 LEU A 278       1.665  13.724 -29.611  1.00  0.65           H  
ATOM   4138 3HD2 LEU A 278       1.975  14.637 -28.145  1.00  0.65           H  
ATOM   4139  N   SER A 279       2.235  19.019 -30.444  1.00  0.65           N  
ATOM   4140  CA  SER A 279       3.105  19.574 -31.488  1.00  0.65           C  
ATOM   4141  C   SER A 279       4.580  19.709 -31.049  1.00  0.65           C  
ATOM   4142  O   SER A 279       5.500  19.482 -31.833  1.00  0.65           O  
ATOM   4143  CB  SER A 279       2.612  20.935 -31.931  1.00  0.65           C  
ATOM   4144  OG  SER A 279       2.756  21.899 -30.915  1.00  0.65           O  
ATOM   4145  H   SER A 279       1.367  19.466 -30.135  1.00  0.65           H  
ATOM   4146  HA  SER A 279       3.056  18.906 -32.347  1.00  0.65           H  
ATOM   4147 1HB  SER A 279       3.183  21.244 -32.803  1.00  0.65           H  
ATOM   4148 2HB  SER A 279       1.573  20.867 -32.230  1.00  0.65           H  
ATOM   4149  HG  SER A 279       1.980  21.813 -30.318  1.00  0.65           H  
ATOM   4150  N   ALA A 280       4.830  19.973 -29.770  1.00  0.65           N  
ATOM   4151  CA  ALA A 280       6.207  20.076 -29.289  1.00  0.65           C  
ATOM   4152  C   ALA A 280       6.942  18.753 -29.448  1.00  0.65           C  
ATOM   4153  O   ALA A 280       8.141  18.709 -29.721  1.00  0.65           O  
ATOM   4154  CB  ALA A 280       6.237  20.486 -27.826  1.00  0.65           C  
ATOM   4155  H   ALA A 280       4.053  20.138 -29.146  1.00  0.65           H  
ATOM   4156  HA  ALA A 280       6.722  20.827 -29.889  1.00  0.65           H  
ATOM   4157 1HB  ALA A 280       7.275  20.574 -27.490  1.00  0.65           H  
ATOM   4158 2HB  ALA A 280       5.735  21.445 -27.703  1.00  0.65           H  
ATOM   4159 3HB  ALA A 280       5.728  19.731 -27.226  1.00  0.65           H  
ATOM   4160  N   ALA A 281       6.203  17.663 -29.268  1.00  0.66           N  
ATOM   4161  CA  ALA A 281       6.731  16.312 -29.196  1.00  0.66           C  
ATOM   4162  C   ALA A 281       7.017  15.693 -30.532  1.00  0.66           C  
ATOM   4163  O   ALA A 281       7.534  14.577 -30.598  1.00  0.66           O  
ATOM   4164  CB  ALA A 281       5.748  15.425 -28.486  1.00  0.66           C  
ATOM   4165  H   ALA A 281       5.197  17.761 -29.185  1.00  0.66           H  
ATOM   4166  HA  ALA A 281       7.659  16.351 -28.629  1.00  0.66           H  
ATOM   4167 1HB  ALA A 281       6.170  14.437 -28.397  1.00  0.66           H  
ATOM   4168 2HB  ALA A 281       5.533  15.822 -27.497  1.00  0.66           H  
ATOM   4169 3HB  ALA A 281       4.823  15.379 -29.054  1.00  0.66           H  
ATOM   4170  N   VAL A 282       6.656  16.371 -31.601  1.00  0.66           N  
ATOM   4171  CA  VAL A 282       6.880  15.787 -32.893  1.00  0.66           C  
ATOM   4172  C   VAL A 282       7.956  16.551 -33.641  1.00  0.66           C  
ATOM   4173  O   VAL A 282       8.309  16.181 -34.755  1.00  0.66           O  
ATOM   4174  CB  VAL A 282       5.559  15.701 -33.697  1.00  0.66           C  
ATOM   4175  CG1 VAL A 282       4.548  14.788 -32.975  1.00  0.66           C  
ATOM   4176  CG2 VAL A 282       4.966  17.054 -33.836  1.00  0.66           C  
ATOM   4177  H   VAL A 282       6.232  17.301 -31.529  1.00  0.66           H  
ATOM   4178  HA  VAL A 282       7.224  14.763 -32.760  1.00  0.66           H  
ATOM   4179  HB  VAL A 282       5.768  15.277 -34.672  1.00  0.66           H  
ATOM   4180 1HG1 VAL A 282       3.625  14.728 -33.556  1.00  0.66           H  
ATOM   4181 2HG1 VAL A 282       4.973  13.786 -32.869  1.00  0.66           H  
ATOM   4182 3HG1 VAL A 282       4.327  15.199 -31.988  1.00  0.66           H  
ATOM   4183 1HG2 VAL A 282       4.039  16.997 -34.400  1.00  0.66           H  
ATOM   4184 2HG2 VAL A 282       4.767  17.416 -32.845  1.00  0.66           H  
ATOM   4185 3HG2 VAL A 282       5.662  17.724 -34.338  1.00  0.66           H  
ATOM   4186  N   GLU A 283       8.560  17.567 -33.027  1.00  0.67           N  
ATOM   4187  CA  GLU A 283       9.557  18.286 -33.806  1.00  0.67           C  
ATOM   4188  C   GLU A 283      10.791  17.447 -34.147  1.00  0.67           C  
ATOM   4189  O   GLU A 283      11.257  17.483 -35.279  1.00  0.67           O  
ATOM   4190  CB  GLU A 283       9.998  19.556 -33.097  1.00  0.67           C  
ATOM   4191  CG  GLU A 283      11.046  20.357 -33.877  1.00  0.67           C  
ATOM   4192  CD  GLU A 283      10.549  20.904 -35.208  1.00  0.67           C  
ATOM   4193  OE1 GLU A 283       9.365  21.116 -35.352  1.00  0.67           O  
ATOM   4194  OE2 GLU A 283      11.371  21.072 -36.096  1.00  0.67           O  
ATOM   4195  H   GLU A 283       8.322  17.857 -32.075  1.00  0.67           H  
ATOM   4196  HA  GLU A 283       9.089  18.582 -34.745  1.00  0.67           H  
ATOM   4197 1HB  GLU A 283       9.133  20.195 -32.911  1.00  0.67           H  
ATOM   4198 2HB  GLU A 283      10.426  19.301 -32.137  1.00  0.67           H  
ATOM   4199 1HG  GLU A 283      11.376  21.190 -33.257  1.00  0.67           H  
ATOM   4200 2HG  GLU A 283      11.908  19.712 -34.052  1.00  0.67           H  
ATOM   4201  N   TYR A 284      11.310  16.640 -33.224  1.00  0.68           N  
ATOM   4202  CA  TYR A 284      12.495  15.893 -33.626  1.00  0.68           C  
ATOM   4203  C   TYR A 284      12.132  14.706 -34.533  1.00  0.68           C  
ATOM   4204  O   TYR A 284      12.755  14.549 -35.581  1.00  0.68           O  
ATOM   4205  CB  TYR A 284      13.352  15.413 -32.456  1.00  0.68           C  
ATOM   4206  CG  TYR A 284      14.077  16.440 -31.659  1.00  0.68           C  
ATOM   4207  CD1 TYR A 284      14.366  17.698 -32.165  1.00  0.68           C  
ATOM   4208  CD2 TYR A 284      14.488  16.083 -30.379  1.00  0.68           C  
ATOM   4209  CE1 TYR A 284      15.077  18.597 -31.373  1.00  0.68           C  
ATOM   4210  CE2 TYR A 284      15.180  16.964 -29.607  1.00  0.68           C  
ATOM   4211  CZ  TYR A 284      15.482  18.213 -30.089  1.00  0.68           C  
ATOM   4212  OH  TYR A 284      16.203  19.067 -29.304  1.00  0.68           O  
ATOM   4213  H   TYR A 284      10.925  16.592 -32.291  1.00  0.68           H  
ATOM   4214  HA  TYR A 284      13.125  16.561 -34.215  1.00  0.68           H  
ATOM   4215 1HB  TYR A 284      12.807  14.844 -31.759  1.00  0.68           H  
ATOM   4216 2HB  TYR A 284      14.096  14.778 -32.881  1.00  0.68           H  
ATOM   4217  HD1 TYR A 284      14.049  17.975 -33.174  1.00  0.68           H  
ATOM   4218  HD2 TYR A 284      14.254  15.088 -29.992  1.00  0.68           H  
ATOM   4219  HE1 TYR A 284      15.323  19.587 -31.753  1.00  0.68           H  
ATOM   4220  HE2 TYR A 284      15.500  16.673 -28.603  1.00  0.68           H  
ATOM   4221  HH  TYR A 284      15.761  19.944 -29.250  1.00  0.68           H  
ATOM   4222  N   PRO A 285      11.143  13.846 -34.216  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      10.742  12.752 -35.076  1.00  0.68           C  
ATOM   4224  C   PRO A 285      10.433  13.192 -36.511  1.00  0.68           C  
ATOM   4225  O   PRO A 285      10.716  12.467 -37.456  1.00  0.68           O  
ATOM   4226  CB  PRO A 285       9.508  12.227 -34.369  1.00  0.68           C  
ATOM   4227  CG  PRO A 285       9.730  12.571 -32.905  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      10.394  13.890 -32.925  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      11.528  11.985 -35.079  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285       8.600  12.702 -34.784  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285       9.430  11.157 -34.557  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285       8.777  12.644 -32.369  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      10.311  11.794 -32.396  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285       9.642  14.641 -32.924  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      10.998  13.937 -32.060  1.00  0.68           H  
ATOM   4236  N   ARG A 286       9.945  14.420 -36.721  1.00  0.69           N  
ATOM   4237  CA  ARG A 286       9.659  14.851 -38.092  1.00  0.69           C  
ATOM   4238  C   ARG A 286      10.949  15.137 -38.892  1.00  0.69           C  
ATOM   4239  O   ARG A 286      10.927  15.186 -40.136  1.00  0.69           O  
ATOM   4240  CB  ARG A 286       8.764  16.073 -38.062  1.00  0.69           C  
ATOM   4241  CG  ARG A 286       7.367  15.795 -37.522  1.00  0.69           C  
ATOM   4242  CD  ARG A 286       6.556  17.012 -37.378  1.00  0.69           C  
ATOM   4243  NE  ARG A 286       6.090  17.487 -38.663  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286       5.654  18.740 -38.920  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286       5.664  19.656 -37.970  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286       5.214  19.058 -40.126  1.00  0.69           N  
ATOM   4247  H   ARG A 286       9.688  15.047 -35.955  1.00  0.69           H  
ATOM   4248  HA  ARG A 286       9.114  14.050 -38.593  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286       9.218  16.839 -37.424  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286       8.662  16.485 -39.065  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286       6.865  15.210 -38.240  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286       7.390  15.229 -36.615  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286       5.698  16.795 -36.759  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286       7.153  17.796 -36.912  1.00  0.69           H  
ATOM   4255  HE  ARG A 286       6.049  16.781 -39.414  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286       6.013  19.431 -37.047  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286       5.342  20.593 -38.167  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286       5.210  18.372 -40.865  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286       4.891  19.995 -40.312  1.00  0.69           H  
ATOM   4260  N   GLN A 287      12.062  15.340 -38.163  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      13.392  15.608 -38.709  1.00  0.70           C  
ATOM   4262  C   GLN A 287      14.216  14.321 -38.830  1.00  0.70           C  
ATOM   4263  O   GLN A 287      15.222  14.280 -39.554  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      14.195  16.548 -37.788  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      13.684  17.959 -37.605  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      14.604  18.747 -36.628  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      15.777  18.375 -36.451  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      14.097  19.817 -36.010  1.00  0.70           N  
ATOM   4269  H   GLN A 287      11.998  15.270 -37.152  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      13.284  16.050 -39.697  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      14.264  16.103 -36.798  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      15.195  16.631 -38.157  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      13.683  18.468 -38.565  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      12.680  17.933 -37.196  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      14.670  20.349 -35.389  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      13.123  20.119 -36.157  1.00  0.70           H  
ATOM   4277  N   VAL A 288      13.835  13.319 -38.033  1.00  0.70           N  
ATOM   4278  CA  VAL A 288      14.543  12.045 -37.897  1.00  0.70           C  
ATOM   4279  C   VAL A 288      13.893  10.832 -38.565  1.00  0.70           C  
ATOM   4280  O   VAL A 288      14.586  10.015 -39.186  1.00  0.70           O  
ATOM   4281  CB  VAL A 288      14.707  11.729 -36.424  1.00  0.70           C  
ATOM   4282  CG1 VAL A 288      15.316  10.373 -36.263  1.00  0.70           C  
ATOM   4283  CG2 VAL A 288      15.573  12.814 -35.762  1.00  0.70           C  
ATOM   4284  H   VAL A 288      13.020  13.479 -37.444  1.00  0.70           H  
ATOM   4285  HA  VAL A 288      15.532  12.175 -38.330  1.00  0.70           H  
ATOM   4286  HB  VAL A 288      13.730  11.706 -35.966  1.00  0.70           H  
ATOM   4287 1HG1 VAL A 288      15.399  10.136 -35.212  1.00  0.70           H  
ATOM   4288 2HG1 VAL A 288      14.670   9.644 -36.741  1.00  0.70           H  
ATOM   4289 3HG1 VAL A 288      16.294  10.348 -36.728  1.00  0.70           H  
ATOM   4290 1HG2 VAL A 288      15.681  12.608 -34.702  1.00  0.70           H  
ATOM   4291 2HG2 VAL A 288      16.552  12.827 -36.235  1.00  0.70           H  
ATOM   4292 3HG2 VAL A 288      15.105  13.786 -35.885  1.00  0.70           H  
ATOM   4293  N   GLY A 289      12.588  10.668 -38.389  1.00  0.70           N  
ATOM   4294  CA  GLY A 289      11.875   9.532 -38.940  1.00  0.70           C  
ATOM   4295  C   GLY A 289      11.749   8.350 -37.985  1.00  0.70           C  
ATOM   4296  O   GLY A 289      11.873   8.452 -36.755  1.00  0.70           O  
ATOM   4297  H   GLY A 289      12.049  11.361 -37.890  1.00  0.70           H  
ATOM   4298 1HA  GLY A 289      10.877   9.860 -39.235  1.00  0.70           H  
ATOM   4299 2HA  GLY A 289      12.371   9.205 -39.855  1.00  0.70           H  
ATOM   4300  N   ASN A 290      11.444   7.209 -38.563  1.00  0.70           N  
ATOM   4301  CA  ASN A 290      11.139   6.036 -37.789  1.00  0.70           C  
ATOM   4302  C   ASN A 290      12.377   5.302 -37.315  1.00  0.70           C  
ATOM   4303  O   ASN A 290      13.011   4.518 -38.035  1.00  0.70           O  
ATOM   4304  CB  ASN A 290      10.251   5.112 -38.587  1.00  0.70           C  
ATOM   4305  CG  ASN A 290       9.765   3.886 -37.857  1.00  0.70           C  
ATOM   4306  OD1 ASN A 290      10.243   3.492 -36.790  1.00  0.70           O  
ATOM   4307  ND2 ASN A 290       8.793   3.235 -38.455  1.00  0.70           N  
ATOM   4308  H   ASN A 290      11.390   7.152 -39.572  1.00  0.70           H  
ATOM   4309  HA  ASN A 290      10.592   6.351 -36.900  1.00  0.70           H  
ATOM   4310 1HB  ASN A 290       9.382   5.672 -38.950  1.00  0.70           H  
ATOM   4311 2HB  ASN A 290      10.786   4.776 -39.449  1.00  0.70           H  
ATOM   4312 1HD2 ASN A 290       8.413   2.404 -38.044  1.00  0.70           H  
ATOM   4313 2HD2 ASN A 290       8.428   3.574 -39.327  1.00  0.70           H  
ATOM   4314  N   ILE A 291      12.690   5.559 -36.059  1.00  0.70           N  
ATOM   4315  CA  ILE A 291      13.812   4.937 -35.378  1.00  0.70           C  
ATOM   4316  C   ILE A 291      13.227   4.004 -34.314  1.00  0.70           C  
ATOM   4317  O   ILE A 291      13.825   3.761 -33.261  1.00  0.70           O  
ATOM   4318  CB  ILE A 291      14.795   5.956 -34.775  1.00  0.70           C  
ATOM   4319  CG1 ILE A 291      14.170   6.855 -33.750  1.00  0.70           C  
ATOM   4320  CG2 ILE A 291      15.285   6.825 -35.912  1.00  0.70           C  
ATOM   4321  CD1 ILE A 291      15.201   7.660 -32.929  1.00  0.70           C  
ATOM   4322  H   ILE A 291      12.143   6.286 -35.601  1.00  0.70           H  
ATOM   4323  HA  ILE A 291      14.370   4.331 -36.091  1.00  0.70           H  
ATOM   4324  HB  ILE A 291      15.635   5.432 -34.317  1.00  0.70           H  
ATOM   4325 1HG1 ILE A 291      13.505   7.558 -34.251  1.00  0.70           H  
ATOM   4326 2HG1 ILE A 291      13.590   6.244 -33.087  1.00  0.70           H  
ATOM   4327 1HG2 ILE A 291      16.008   7.549 -35.541  1.00  0.70           H  
ATOM   4328 2HG2 ILE A 291      15.740   6.205 -36.664  1.00  0.70           H  
ATOM   4329 3HG2 ILE A 291      14.437   7.347 -36.351  1.00  0.70           H  
ATOM   4330 1HD1 ILE A 291      14.683   8.276 -32.202  1.00  0.70           H  
ATOM   4331 2HD1 ILE A 291      15.870   6.974 -32.405  1.00  0.70           H  
ATOM   4332 3HD1 ILE A 291      15.787   8.294 -33.591  1.00  0.70           H  
ATOM   4333  N   TYR A 292      12.012   3.522 -34.617  1.00  0.69           N  
ATOM   4334  CA  TYR A 292      11.233   2.557 -33.848  1.00  0.69           C  
ATOM   4335  C   TYR A 292      11.105   2.907 -32.385  1.00  0.69           C  
ATOM   4336  O   TYR A 292      10.522   3.924 -32.018  1.00  0.69           O  
ATOM   4337  CB  TYR A 292      11.836   1.172 -34.015  1.00  0.69           C  
ATOM   4338  CG  TYR A 292      11.792   0.705 -35.393  1.00  0.69           C  
ATOM   4339  CD1 TYR A 292      12.807   1.055 -36.227  1.00  0.69           C  
ATOM   4340  CD2 TYR A 292      10.768  -0.083 -35.843  1.00  0.69           C  
ATOM   4341  CE1 TYR A 292      12.809   0.633 -37.491  1.00  0.69           C  
ATOM   4342  CE2 TYR A 292      10.766  -0.519 -37.132  1.00  0.69           C  
ATOM   4343  CZ  TYR A 292      11.780  -0.167 -37.963  1.00  0.69           C  
ATOM   4344  OH  TYR A 292      11.790  -0.634 -39.248  1.00  0.69           O  
ATOM   4345  H   TYR A 292      11.598   3.801 -35.501  1.00  0.69           H  
ATOM   4346  HA  TYR A 292      10.229   2.535 -34.267  1.00  0.69           H  
ATOM   4347 1HB  TYR A 292      12.859   1.189 -33.703  1.00  0.69           H  
ATOM   4348 2HB  TYR A 292      11.304   0.444 -33.398  1.00  0.69           H  
ATOM   4349  HD1 TYR A 292      13.621   1.674 -35.870  1.00  0.69           H  
ATOM   4350  HD2 TYR A 292       9.969  -0.374 -35.182  1.00  0.69           H  
ATOM   4351  HE1 TYR A 292      13.616   0.918 -38.105  1.00  0.69           H  
ATOM   4352  HE2 TYR A 292       9.956  -1.160 -37.494  1.00  0.69           H  
ATOM   4353  HH  TYR A 292      11.026  -1.245 -39.380  1.00  0.69           H  
ATOM   4354  N   ALA A 293      11.675   2.076 -31.534  1.00  0.67           N  
ATOM   4355  CA  ALA A 293      11.591   2.246 -30.101  1.00  0.67           C  
ATOM   4356  C   ALA A 293      12.159   3.601 -29.660  1.00  0.67           C  
ATOM   4357  O   ALA A 293      11.665   4.224 -28.710  1.00  0.67           O  
ATOM   4358  CB  ALA A 293      12.340   1.093 -29.450  1.00  0.67           C  
ATOM   4359  H   ALA A 293      12.198   1.278 -31.880  1.00  0.67           H  
ATOM   4360  HA  ALA A 293      10.543   2.215 -29.808  1.00  0.67           H  
ATOM   4361 1HB  ALA A 293      12.278   1.176 -28.379  1.00  0.67           H  
ATOM   4362 2HB  ALA A 293      11.900   0.152 -29.775  1.00  0.67           H  
ATOM   4363 3HB  ALA A 293      13.388   1.123 -29.761  1.00  0.67           H  
ATOM   4364  N   GLY A 294      13.173   4.089 -30.380  1.00  0.66           N  
ATOM   4365  CA  GLY A 294      13.851   5.323 -30.022  1.00  0.66           C  
ATOM   4366  C   GLY A 294      13.000   6.559 -30.278  1.00  0.66           C  
ATOM   4367  O   GLY A 294      13.316   7.638 -29.773  1.00  0.66           O  
ATOM   4368  H   GLY A 294      13.493   3.590 -31.212  1.00  0.66           H  
ATOM   4369 1HA  GLY A 294      14.138   5.286 -28.971  1.00  0.66           H  
ATOM   4370 2HA  GLY A 294      14.776   5.391 -30.596  1.00  0.66           H  
ATOM   4371  N   THR A 295      11.896   6.409 -31.021  1.00  0.65           N  
ATOM   4372  CA  THR A 295      11.038   7.536 -31.359  1.00  0.65           C  
ATOM   4373  C   THR A 295      10.292   8.043 -30.142  1.00  0.65           C  
ATOM   4374  O   THR A 295       9.866   9.195 -30.101  1.00  0.65           O  
ATOM   4375  CB  THR A 295       9.978   7.147 -32.393  1.00  0.65           C  
ATOM   4376  OG1 THR A 295       9.220   6.096 -31.830  1.00  0.65           O  
ATOM   4377  CG2 THR A 295      10.567   6.734 -33.705  1.00  0.65           C  
ATOM   4378  H   THR A 295      11.641   5.484 -31.370  1.00  0.65           H  
ATOM   4379  HA  THR A 295      11.657   8.332 -31.766  1.00  0.65           H  
ATOM   4380  HB  THR A 295       9.327   7.993 -32.561  1.00  0.65           H  
ATOM   4381  HG1 THR A 295       9.808   5.326 -31.669  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295       9.769   6.457 -34.395  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295      11.138   7.561 -34.121  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295      11.208   5.893 -33.537  1.00  0.65           H  
ATOM   4385  N   VAL A 296      10.134   7.196 -29.128  1.00  0.64           N  
ATOM   4386  CA  VAL A 296       9.394   7.623 -27.957  1.00  0.64           C  
ATOM   4387  C   VAL A 296      10.278   8.522 -27.144  1.00  0.64           C  
ATOM   4388  O   VAL A 296       9.880   9.598 -26.694  1.00  0.64           O  
ATOM   4389  CB  VAL A 296       9.014   6.427 -27.106  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296       8.343   6.900 -25.827  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296       8.144   5.520 -27.924  1.00  0.64           C  
ATOM   4392  H   VAL A 296      10.530   6.252 -29.168  1.00  0.64           H  
ATOM   4393  HA  VAL A 296       8.498   8.164 -28.268  1.00  0.64           H  
ATOM   4394  HB  VAL A 296       9.921   5.887 -26.825  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296       8.093   6.051 -25.209  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296       9.023   7.551 -25.279  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296       7.432   7.448 -26.079  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296       7.890   4.645 -27.357  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296       7.248   6.055 -28.195  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296       8.685   5.213 -28.825  1.00  0.64           H  
ATOM   4401  N   PHE A 297      11.501   8.062 -26.955  1.00  0.63           N  
ATOM   4402  CA  PHE A 297      12.479   8.805 -26.210  1.00  0.63           C  
ATOM   4403  C   PHE A 297      12.801  10.116 -26.925  1.00  0.63           C  
ATOM   4404  O   PHE A 297      12.938  11.164 -26.291  1.00  0.63           O  
ATOM   4405  CB  PHE A 297      13.738   8.006 -26.083  1.00  0.63           C  
ATOM   4406  CG  PHE A 297      13.731   6.824 -25.201  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297      12.582   6.342 -24.629  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297      14.946   6.206 -24.896  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297      12.654   5.259 -23.794  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297      15.014   5.147 -24.079  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297      13.880   4.666 -23.530  1.00  0.63           C  
ATOM   4412  H   PHE A 297      11.756   7.171 -27.359  1.00  0.63           H  
ATOM   4413  HA  PHE A 297      12.075   9.029 -25.222  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297      14.028   7.674 -27.077  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297      14.473   8.638 -25.726  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297      11.626   6.817 -24.839  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297      15.860   6.581 -25.311  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297      11.748   4.864 -23.334  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297      15.978   4.686 -23.862  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297      13.940   3.812 -22.877  1.00  0.63           H  
ATOM   4421  N   LEU A 298      12.888  10.045 -28.260  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      13.159  11.194 -29.110  1.00  0.63           C  
ATOM   4423  C   LEU A 298      12.047  12.220 -28.913  1.00  0.63           C  
ATOM   4424  O   LEU A 298      12.318  13.404 -28.689  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      13.194  10.734 -30.571  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      13.452  11.748 -31.632  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      14.797  12.277 -31.441  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      13.331  11.119 -32.984  1.00  0.63           C  
ATOM   4429  H   LEU A 298      12.792   9.141 -28.719  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      14.114  11.633 -28.827  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      13.953   9.966 -30.663  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      12.239  10.294 -30.793  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      12.743  12.543 -31.547  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      15.041  12.999 -32.192  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      14.873  12.731 -30.460  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      15.481  11.441 -31.521  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      13.521  11.877 -33.722  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      14.051  10.325 -33.086  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      12.332  10.716 -33.117  1.00  0.63           H  
ATOM   4440  N   ALA A 299      10.786  11.758 -28.981  1.00  0.62           N  
ATOM   4441  CA  ALA A 299       9.630  12.616 -28.772  1.00  0.62           C  
ATOM   4442  C   ALA A 299       9.660  13.230 -27.362  1.00  0.62           C  
ATOM   4443  O   ALA A 299       9.344  14.412 -27.199  1.00  0.62           O  
ATOM   4444  CB  ALA A 299       8.345  11.824 -29.007  1.00  0.62           C  
ATOM   4445  H   ALA A 299      10.605  10.778 -29.197  1.00  0.62           H  
ATOM   4446  HA  ALA A 299       9.672  13.428 -29.497  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299       7.487  12.474 -28.878  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299       8.342  11.420 -30.020  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299       8.289  11.001 -28.296  1.00  0.62           H  
ATOM   4450  N   LEU A 300      10.098  12.473 -26.340  1.00  0.61           N  
ATOM   4451  CA  LEU A 300      10.180  13.059 -24.999  1.00  0.61           C  
ATOM   4452  C   LEU A 300      11.239  14.158 -24.985  1.00  0.61           C  
ATOM   4453  O   LEU A 300      11.006  15.244 -24.448  1.00  0.61           O  
ATOM   4454  CB  LEU A 300      10.497  12.026 -23.901  1.00  0.61           C  
ATOM   4455  CG  LEU A 300      10.558  12.643 -22.464  1.00  0.61           C  
ATOM   4456  CD1 LEU A 300       9.210  13.283 -22.136  1.00  0.61           C  
ATOM   4457  CD2 LEU A 300      10.889  11.579 -21.438  1.00  0.61           C  
ATOM   4458  H   LEU A 300      10.330  11.491 -26.489  1.00  0.61           H  
ATOM   4459  HA  LEU A 300       9.219  13.509 -24.762  1.00  0.61           H  
ATOM   4460 1HB  LEU A 300       9.734  11.247 -23.918  1.00  0.61           H  
ATOM   4461 2HB  LEU A 300      11.465  11.570 -24.118  1.00  0.61           H  
ATOM   4462  HG  LEU A 300      11.320  13.412 -22.441  1.00  0.61           H  
ATOM   4463 1HD1 LEU A 300       9.249  13.730 -21.141  1.00  0.61           H  
ATOM   4464 2HD1 LEU A 300       8.987  14.057 -22.871  1.00  0.61           H  
ATOM   4465 3HD1 LEU A 300       8.431  12.527 -22.162  1.00  0.61           H  
ATOM   4466 1HD2 LEU A 300      10.927  12.035 -20.448  1.00  0.61           H  
ATOM   4467 2HD2 LEU A 300      10.127  10.799 -21.450  1.00  0.61           H  
ATOM   4468 3HD2 LEU A 300      11.850  11.150 -21.675  1.00  0.61           H  
ATOM   4469  N   ALA A 301      12.410  13.898 -25.582  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      13.457  14.915 -25.603  1.00  0.61           C  
ATOM   4471  C   ALA A 301      12.961  16.169 -26.301  1.00  0.61           C  
ATOM   4472  O   ALA A 301      13.238  17.278 -25.844  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      14.691  14.411 -26.324  1.00  0.61           C  
ATOM   4474  H   ALA A 301      12.572  12.985 -26.007  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      13.711  15.164 -24.573  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      15.455  15.185 -26.310  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      15.061  13.529 -25.839  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      14.434  14.170 -27.354  1.00  0.61           H  
ATOM   4479  N   SER A 302      12.204  15.991 -27.393  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.647  17.112 -28.136  1.00  0.61           C  
ATOM   4481  C   SER A 302      10.663  17.879 -27.290  1.00  0.61           C  
ATOM   4482  O   SER A 302      10.704  19.108 -27.246  1.00  0.61           O  
ATOM   4483  CB  SER A 302      10.940  16.661 -29.378  1.00  0.61           C  
ATOM   4484  OG  SER A 302      10.434  17.772 -30.080  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.034  15.041 -27.727  1.00  0.61           H  
ATOM   4486  HA  SER A 302      12.459  17.781 -28.417  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      11.616  16.103 -30.002  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      10.125  15.997 -29.115  1.00  0.61           H  
ATOM   4489  HG  SER A 302       9.661  18.098 -29.572  1.00  0.61           H  
ATOM   4490  N   THR A 303       9.785  17.148 -26.607  1.00  0.61           N  
ATOM   4491  CA  THR A 303       8.768  17.755 -25.785  1.00  0.61           C  
ATOM   4492  C   THR A 303       9.427  18.664 -24.782  1.00  0.61           C  
ATOM   4493  O   THR A 303       9.076  19.830 -24.652  1.00  0.61           O  
ATOM   4494  CB  THR A 303       8.002  16.680 -25.001  1.00  0.61           C  
ATOM   4495  OG1 THR A 303       7.386  15.773 -25.902  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       6.972  17.289 -24.145  1.00  0.61           C  
ATOM   4497  H   THR A 303       9.805  16.132 -26.689  1.00  0.61           H  
ATOM   4498  HA  THR A 303       8.091  18.334 -26.411  1.00  0.61           H  
ATOM   4499  HB  THR A 303       8.691  16.132 -24.373  1.00  0.61           H  
ATOM   4500  HG1 THR A 303       8.068  15.390 -26.498  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       6.450  16.509 -23.598  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       7.465  17.959 -23.450  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       6.265  17.842 -24.763  1.00  0.61           H  
ATOM   4504  N   ILE A 304      10.441  18.144 -24.113  1.00  0.61           N  
ATOM   4505  CA  ILE A 304      11.126  18.905 -23.100  1.00  0.61           C  
ATOM   4506  C   ILE A 304      11.894  20.086 -23.703  1.00  0.61           C  
ATOM   4507  O   ILE A 304      11.824  21.202 -23.184  1.00  0.61           O  
ATOM   4508  CB  ILE A 304      12.079  17.990 -22.331  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304      11.266  16.948 -21.553  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304      12.923  18.826 -21.422  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304      12.091  15.857 -20.979  1.00  0.61           C  
ATOM   4512  H   ILE A 304      10.708  17.174 -24.287  1.00  0.61           H  
ATOM   4513  HA  ILE A 304      10.387  19.298 -22.406  1.00  0.61           H  
ATOM   4514  HB  ILE A 304      12.719  17.450 -23.035  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304      10.747  17.429 -20.767  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304      10.535  16.500 -22.229  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304      13.608  18.200 -20.883  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304      13.474  19.521 -22.034  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304      12.294  19.368 -20.715  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304      11.457  15.153 -20.442  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      12.622  15.340 -21.777  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304      12.788  16.299 -20.303  1.00  0.61           H  
ATOM   4523  N   ASP A 305      12.630  19.841 -24.793  1.00  0.62           N  
ATOM   4524  CA  ASP A 305      13.435  20.861 -25.459  1.00  0.62           C  
ATOM   4525  C   ASP A 305      12.646  22.015 -26.074  1.00  0.62           C  
ATOM   4526  O   ASP A 305      13.126  23.159 -26.056  1.00  0.62           O  
ATOM   4527  CB  ASP A 305      14.277  20.213 -26.565  1.00  0.62           C  
ATOM   4528  CG  ASP A 305      15.256  21.169 -27.213  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305      16.050  21.701 -26.502  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      15.256  21.315 -28.425  1.00  0.62           O  
ATOM   4531  H   ASP A 305      12.653  18.899 -25.178  1.00  0.62           H  
ATOM   4532  HA  ASP A 305      14.114  21.277 -24.716  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      14.823  19.365 -26.163  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      13.608  19.822 -27.337  1.00  0.62           H  
ATOM   4535  N   ASN A 306      11.457  21.722 -26.626  1.00  0.62           N  
ATOM   4536  CA  ASN A 306      10.654  22.733 -27.302  1.00  0.62           C  
ATOM   4537  C   ASN A 306       9.460  23.275 -26.504  1.00  0.62           C  
ATOM   4538  O   ASN A 306       8.997  24.383 -26.779  1.00  0.62           O  
ATOM   4539  CB  ASN A 306      10.188  22.200 -28.654  1.00  0.62           C  
ATOM   4540  CG  ASN A 306      11.343  21.992 -29.627  1.00  0.62           C  
ATOM   4541  OD1 ASN A 306      11.949  22.996 -30.025  1.00  0.62           O  
ATOM   4542  ND2 ASN A 306      11.658  20.772 -30.035  1.00  0.62           N  
ATOM   4543  H   ASN A 306      11.126  20.761 -26.621  1.00  0.62           H  
ATOM   4544  HA  ASN A 306      11.303  23.586 -27.496  1.00  0.62           H  
ATOM   4545 1HB  ASN A 306       9.675  21.242 -28.509  1.00  0.62           H  
ATOM   4546 2HB  ASN A 306       9.472  22.891 -29.092  1.00  0.62           H  
ATOM   4547 1HD2 ASN A 306      12.417  20.662 -30.675  1.00  0.62           H  
ATOM   4548 2HD2 ASN A 306      11.154  19.933 -29.744  1.00  0.62           H  
ATOM   4549  N   ALA A 307       8.943  22.530 -25.529  1.00  0.63           N  
ATOM   4550  CA  ALA A 307       7.802  23.017 -24.761  1.00  0.63           C  
ATOM   4551  C   ALA A 307       8.237  24.122 -23.816  1.00  0.63           C  
ATOM   4552  O   ALA A 307       9.363  24.126 -23.312  1.00  0.63           O  
ATOM   4553  CB  ALA A 307       7.165  21.909 -23.966  1.00  0.63           C  
ATOM   4554  H   ALA A 307       9.308  21.605 -25.307  1.00  0.63           H  
ATOM   4555  HA  ALA A 307       7.072  23.426 -25.460  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307       6.316  22.311 -23.423  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307       6.833  21.117 -24.635  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307       7.891  21.511 -23.263  1.00  0.63           H  
ATOM   4559  N   VAL A 308       7.346  25.042 -23.487  1.00  0.63           N  
ATOM   4560  CA  VAL A 308       7.795  26.048 -22.543  1.00  0.63           C  
ATOM   4561  C   VAL A 308       7.678  25.580 -21.110  1.00  0.63           C  
ATOM   4562  O   VAL A 308       6.672  25.799 -20.434  1.00  0.63           O  
ATOM   4563  CB  VAL A 308       6.996  27.348 -22.696  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308       7.524  28.379 -21.702  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308       7.118  27.853 -24.125  1.00  0.63           C  
ATOM   4566  H   VAL A 308       6.418  25.059 -23.883  1.00  0.63           H  
ATOM   4567  HA  VAL A 308       8.843  26.271 -22.747  1.00  0.63           H  
ATOM   4568  HB  VAL A 308       5.949  27.162 -22.458  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308       6.954  29.302 -21.793  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308       7.421  27.987 -20.690  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308       8.575  28.579 -21.908  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308       6.548  28.777 -24.234  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308       8.166  28.043 -24.354  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308       6.728  27.102 -24.812  1.00  0.63           H  
ATOM   4575  N   ILE A 309       8.746  24.998 -20.604  1.00  0.63           N  
ATOM   4576  CA  ILE A 309       8.686  24.501 -19.241  1.00  0.63           C  
ATOM   4577  C   ILE A 309       9.067  25.633 -18.292  1.00  0.63           C  
ATOM   4578  O   ILE A 309      10.212  25.752 -17.861  1.00  0.63           O  
ATOM   4579  CB  ILE A 309       9.649  23.322 -19.022  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309       9.457  22.207 -20.087  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309       9.429  22.760 -17.645  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309       8.072  21.617 -20.124  1.00  0.63           C  
ATOM   4583  H   ILE A 309       9.540  24.836 -21.223  1.00  0.63           H  
ATOM   4584  HA  ILE A 309       7.669  24.181 -19.016  1.00  0.63           H  
ATOM   4585  HB  ILE A 309      10.677  23.679 -19.102  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309       9.681  22.620 -21.076  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309      10.170  21.404 -19.883  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309      10.119  21.957 -17.477  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309       9.588  23.538 -16.910  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309       8.408  22.386 -17.549  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309       8.034  20.846 -20.893  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309       7.842  21.176 -19.153  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309       7.349  22.398 -20.353  1.00  0.63           H  
ATOM   4594  N   ASP A 310       8.075  26.459 -17.951  1.00  0.63           N  
ATOM   4595  CA  ASP A 310       8.295  27.621 -17.071  1.00  0.63           C  
ATOM   4596  C   ASP A 310       8.174  27.249 -15.590  1.00  0.63           C  
ATOM   4597  O   ASP A 310       8.581  27.993 -14.698  1.00  0.63           O  
ATOM   4598  CB  ASP A 310       7.290  28.744 -17.366  1.00  0.63           C  
ATOM   4599  CG  ASP A 310       5.798  28.377 -17.072  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310       5.317  27.356 -17.527  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310       5.169  29.133 -16.351  1.00  0.63           O  
ATOM   4602  H   ASP A 310       7.178  26.289 -18.405  1.00  0.63           H  
ATOM   4603  HA  ASP A 310       9.302  27.998 -17.246  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310       7.551  29.619 -16.772  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310       7.374  29.031 -18.415  1.00  0.63           H  
ATOM   4606  N   ARG A 311       7.586  26.091 -15.359  1.00  0.62           N  
ATOM   4607  CA  ARG A 311       7.286  25.537 -14.050  1.00  0.62           C  
ATOM   4608  C   ARG A 311       7.143  24.046 -14.253  1.00  0.62           C  
ATOM   4609  O   ARG A 311       7.123  23.601 -15.395  1.00  0.62           O  
ATOM   4610  CB  ARG A 311       6.000  26.117 -13.481  1.00  0.62           C  
ATOM   4611  CG  ARG A 311       4.729  25.690 -14.211  1.00  0.62           C  
ATOM   4612  CD  ARG A 311       3.535  26.467 -13.774  1.00  0.62           C  
ATOM   4613  NE  ARG A 311       3.553  27.831 -14.292  1.00  0.62           N  
ATOM   4614  CZ  ARG A 311       2.769  28.837 -13.900  1.00  0.62           C  
ATOM   4615  NH1 ARG A 311       1.870  28.687 -12.943  1.00  0.62           N  
ATOM   4616  NH2 ARG A 311       2.934  29.982 -14.513  1.00  0.62           N  
ATOM   4617  H   ARG A 311       7.301  25.568 -16.172  1.00  0.62           H  
ATOM   4618  HA  ARG A 311       8.113  25.733 -13.368  1.00  0.62           H  
ATOM   4619 1HB  ARG A 311       5.895  25.829 -12.439  1.00  0.62           H  
ATOM   4620 2HB  ARG A 311       6.047  27.209 -13.520  1.00  0.62           H  
ATOM   4621 1HG  ARG A 311       4.865  25.857 -15.282  1.00  0.62           H  
ATOM   4622 2HG  ARG A 311       4.536  24.634 -14.034  1.00  0.62           H  
ATOM   4623 1HD  ARG A 311       2.634  25.976 -14.139  1.00  0.62           H  
ATOM   4624 2HD  ARG A 311       3.512  26.514 -12.688  1.00  0.62           H  
ATOM   4625  HE  ARG A 311       4.213  28.066 -15.053  1.00  0.62           H  
ATOM   4626 1HH1 ARG A 311       1.764  27.793 -12.487  1.00  0.62           H  
ATOM   4627 2HH1 ARG A 311       1.291  29.467 -12.669  1.00  0.62           H  
ATOM   4628 1HH2 ARG A 311       3.656  30.010 -15.257  1.00  0.62           H  
ATOM   4629 2HH2 ARG A 311       2.381  30.788 -14.273  1.00  0.62           H  
ATOM   4630  N   GLU A 312       7.057  23.261 -13.188  1.00  0.62           N  
ATOM   4631  CA  GLU A 312       6.885  21.831 -13.417  1.00  0.62           C  
ATOM   4632  C   GLU A 312       5.613  21.523 -14.217  1.00  0.62           C  
ATOM   4633  O   GLU A 312       4.533  22.031 -13.897  1.00  0.62           O  
ATOM   4634  CB  GLU A 312       6.879  21.051 -12.101  1.00  0.62           C  
ATOM   4635  CG  GLU A 312       8.235  20.961 -11.417  1.00  0.62           C  
ATOM   4636  CD  GLU A 312       8.215  20.133 -10.153  1.00  0.62           C  
ATOM   4637  OE1 GLU A 312       7.158  19.695  -9.763  1.00  0.62           O  
ATOM   4638  OE2 GLU A 312       9.262  19.940  -9.581  1.00  0.62           O  
ATOM   4639  H   GLU A 312       7.090  23.635 -12.252  1.00  0.62           H  
ATOM   4640  HA  GLU A 312       7.736  21.501 -13.984  1.00  0.62           H  
ATOM   4641 1HB  GLU A 312       6.178  21.514 -11.408  1.00  0.62           H  
ATOM   4642 2HB  GLU A 312       6.530  20.040 -12.288  1.00  0.62           H  
ATOM   4643 1HG  GLU A 312       8.924  20.498 -12.111  1.00  0.62           H  
ATOM   4644 2HG  GLU A 312       8.597  21.964 -11.198  1.00  0.62           H  
ATOM   4645  N   ARG A 313       5.749  20.647 -15.221  1.00  0.62           N  
ATOM   4646  CA  ARG A 313       4.642  20.210 -16.086  1.00  0.62           C  
ATOM   4647  C   ARG A 313       4.490  18.691 -16.120  1.00  0.62           C  
ATOM   4648  O   ARG A 313       5.476  17.957 -16.016  1.00  0.62           O  
ATOM   4649  CB  ARG A 313       4.856  20.713 -17.512  1.00  0.62           C  
ATOM   4650  CG  ARG A 313       4.882  22.231 -17.669  1.00  0.62           C  
ATOM   4651  CD  ARG A 313       3.513  22.801 -17.524  1.00  0.62           C  
ATOM   4652  NE  ARG A 313       3.498  24.245 -17.541  1.00  0.62           N  
ATOM   4653  CZ  ARG A 313       2.387  25.006 -17.503  1.00  0.62           C  
ATOM   4654  NH1 ARG A 313       1.168  24.465 -17.464  1.00  0.62           N  
ATOM   4655  NH2 ARG A 313       2.526  26.321 -17.506  1.00  0.62           N  
ATOM   4656  H   ARG A 313       6.689  20.305 -15.409  1.00  0.62           H  
ATOM   4657  HA  ARG A 313       3.711  20.637 -15.705  1.00  0.62           H  
ATOM   4658 1HB  ARG A 313       5.804  20.327 -17.887  1.00  0.62           H  
ATOM   4659 2HB  ARG A 313       4.072  20.323 -18.152  1.00  0.62           H  
ATOM   4660 1HG  ARG A 313       5.515  22.672 -16.922  1.00  0.62           H  
ATOM   4661 2HG  ARG A 313       5.260  22.490 -18.657  1.00  0.62           H  
ATOM   4662 1HD  ARG A 313       2.912  22.463 -18.350  1.00  0.62           H  
ATOM   4663 2HD  ARG A 313       3.069  22.461 -16.585  1.00  0.62           H  
ATOM   4664  HE  ARG A 313       4.388  24.733 -17.572  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 313       1.020  23.437 -17.476  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 313       0.358  25.059 -17.438  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 313       3.482  26.739 -17.533  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 313       1.720  26.920 -17.481  1.00  0.62           H  
ATOM   4669  N   ARG A 314       3.258  18.200 -16.294  1.00  0.62           N  
ATOM   4670  CA  ARG A 314       3.092  16.745 -16.383  1.00  0.62           C  
ATOM   4671  C   ARG A 314       3.086  16.321 -17.851  1.00  0.62           C  
ATOM   4672  O   ARG A 314       2.339  16.876 -18.677  1.00  0.62           O  
ATOM   4673  CB  ARG A 314       1.836  16.242 -15.678  1.00  0.62           C  
ATOM   4674  CG  ARG A 314       1.744  14.695 -15.612  1.00  0.62           C  
ATOM   4675  CD  ARG A 314       0.438  14.198 -15.057  1.00  0.62           C  
ATOM   4676  NE  ARG A 314       0.222  14.531 -13.659  1.00  0.62           N  
ATOM   4677  CZ  ARG A 314       0.615  13.763 -12.607  1.00  0.62           C  
ATOM   4678  NH1 ARG A 314       1.234  12.611 -12.802  1.00  0.62           N  
ATOM   4679  NH2 ARG A 314       0.359  14.162 -11.371  1.00  0.62           N  
ATOM   4680  H   ARG A 314       2.455  18.837 -16.396  1.00  0.62           H  
ATOM   4681  HA  ARG A 314       3.941  16.263 -15.900  1.00  0.62           H  
ATOM   4682 1HB  ARG A 314       1.812  16.620 -14.659  1.00  0.62           H  
ATOM   4683 2HB  ARG A 314       0.948  16.613 -16.189  1.00  0.62           H  
ATOM   4684 1HG  ARG A 314       1.880  14.281 -16.594  1.00  0.62           H  
ATOM   4685 2HG  ARG A 314       2.545  14.326 -14.970  1.00  0.62           H  
ATOM   4686 1HD  ARG A 314      -0.367  14.606 -15.634  1.00  0.62           H  
ATOM   4687 2HD  ARG A 314       0.405  13.118 -15.146  1.00  0.62           H  
ATOM   4688  HE  ARG A 314      -0.257  15.399 -13.459  1.00  0.62           H  
ATOM   4689 1HH1 ARG A 314       1.444  12.281 -13.739  1.00  0.62           H  
ATOM   4690 2HH1 ARG A 314       1.500  12.011 -12.000  1.00  0.62           H  
ATOM   4691 1HH2 ARG A 314      -0.122  15.034 -11.211  1.00  0.62           H  
ATOM   4692 2HH2 ARG A 314       0.642  13.587 -10.586  1.00  0.62           H  
ATOM   4693  N   VAL A 315       3.914  15.331 -18.157  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       4.066  14.829 -19.501  1.00  0.63           C  
ATOM   4695  C   VAL A 315       3.611  13.384 -19.593  1.00  0.63           C  
ATOM   4696  O   VAL A 315       3.995  12.540 -18.778  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       5.544  14.879 -19.932  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       5.675  14.374 -21.375  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       6.083  16.275 -19.768  1.00  0.63           C  
ATOM   4700  H   VAL A 315       4.476  14.923 -17.424  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       3.477  15.444 -20.169  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       6.126  14.202 -19.304  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       6.708  14.397 -21.672  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       5.307  13.360 -21.449  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       5.095  15.014 -22.040  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       7.107  16.283 -20.076  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       5.547  16.948 -20.361  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       6.004  16.581 -18.720  1.00  0.63           H  
ATOM   4709  N   GLY A 316       2.753  13.091 -20.551  1.00  0.65           N  
ATOM   4710  CA  GLY A 316       2.354  11.711 -20.726  1.00  0.65           C  
ATOM   4711  C   GLY A 316       3.280  11.114 -21.748  1.00  0.65           C  
ATOM   4712  O   GLY A 316       3.632  11.795 -22.701  1.00  0.65           O  
ATOM   4713  H   GLY A 316       2.415  13.826 -21.167  1.00  0.65           H  
ATOM   4714 1HA  GLY A 316       2.421  11.159 -19.790  1.00  0.65           H  
ATOM   4715 2HA  GLY A 316       1.325  11.669 -21.074  1.00  0.65           H  
ATOM   4716  N   ILE A 317       3.665   9.868 -21.571  1.00  0.67           N  
ATOM   4717  CA  ILE A 317       4.489   9.175 -22.542  1.00  0.67           C  
ATOM   4718  C   ILE A 317       3.806   7.896 -23.015  1.00  0.67           C  
ATOM   4719  O   ILE A 317       3.545   6.992 -22.214  1.00  0.67           O  
ATOM   4720  CB  ILE A 317       5.885   8.901 -21.973  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317       6.555  10.235 -21.545  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317       6.726   8.223 -23.032  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317       6.352  10.635 -20.115  1.00  0.67           C  
ATOM   4724  H   ILE A 317       3.378   9.375 -20.734  1.00  0.67           H  
ATOM   4725  HA  ILE A 317       4.620   9.818 -23.404  1.00  0.67           H  
ATOM   4726  HB  ILE A 317       5.790   8.288 -21.092  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317       7.624  10.159 -21.727  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317       6.158  11.028 -22.165  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317       7.720   8.029 -22.644  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317       6.256   7.283 -23.322  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317       6.799   8.877 -23.904  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317       6.852  11.583 -19.941  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317       5.304  10.740 -19.896  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317       6.758   9.901 -19.469  1.00  0.67           H  
ATOM   4735  N   PHE A 318       3.493   7.822 -24.310  1.00  0.71           N  
ATOM   4736  CA  PHE A 318       2.767   6.668 -24.831  1.00  0.71           C  
ATOM   4737  C   PHE A 318       3.483   5.934 -25.946  1.00  0.71           C  
ATOM   4738  O   PHE A 318       3.828   6.510 -26.981  1.00  0.71           O  
ATOM   4739  CB  PHE A 318       1.399   7.062 -25.354  1.00  0.71           C  
ATOM   4740  CG  PHE A 318       0.679   5.902 -25.822  1.00  0.71           C  
ATOM   4741  CD1 PHE A 318       0.259   5.014 -24.926  1.00  0.71           C  
ATOM   4742  CD2 PHE A 318       0.430   5.674 -27.136  1.00  0.71           C  
ATOM   4743  CE1 PHE A 318      -0.394   3.906 -25.290  1.00  0.71           C  
ATOM   4744  CE2 PHE A 318      -0.254   4.544 -27.518  1.00  0.71           C  
ATOM   4745  CZ  PHE A 318      -0.658   3.672 -26.595  1.00  0.71           C  
ATOM   4746  H   PHE A 318       3.738   8.596 -24.924  1.00  0.71           H  
ATOM   4747  HA  PHE A 318       2.626   5.961 -24.017  1.00  0.71           H  
ATOM   4748 1HB  PHE A 318       0.815   7.553 -24.589  1.00  0.71           H  
ATOM   4749 2HB  PHE A 318       1.512   7.743 -26.179  1.00  0.71           H  
ATOM   4750  HD1 PHE A 318       0.483   5.199 -23.901  1.00  0.71           H  
ATOM   4751  HD2 PHE A 318       0.771   6.382 -27.876  1.00  0.71           H  
ATOM   4752  HE1 PHE A 318      -0.693   3.203 -24.539  1.00  0.71           H  
ATOM   4753  HE2 PHE A 318      -0.472   4.353 -28.564  1.00  0.71           H  
ATOM   4754  HZ  PHE A 318      -1.196   2.781 -26.906  1.00  0.71           H  
ATOM   4755  N   SER A 319       3.651   4.643 -25.754  1.00  0.77           N  
ATOM   4756  CA  SER A 319       4.353   3.854 -26.730  1.00  0.77           C  
ATOM   4757  C   SER A 319       3.484   2.743 -27.242  1.00  0.77           C  
ATOM   4758  O   SER A 319       2.654   2.206 -26.507  1.00  0.77           O  
ATOM   4759  CB  SER A 319       5.549   3.290 -26.066  1.00  0.77           C  
ATOM   4760  OG  SER A 319       6.294   4.328 -25.563  1.00  0.77           O  
ATOM   4761  H   SER A 319       3.317   4.218 -24.886  1.00  0.77           H  
ATOM   4762  HA  SER A 319       4.648   4.484 -27.567  1.00  0.77           H  
ATOM   4763 1HB  SER A 319       5.258   2.609 -25.266  1.00  0.77           H  
ATOM   4764 2HB  SER A 319       6.135   2.733 -26.791  1.00  0.77           H  
ATOM   4765  HG  SER A 319       7.126   3.961 -25.283  1.00  0.77           H  
ATOM   4766  N   TYR A 320       3.724   2.332 -28.472  1.00  0.84           N  
ATOM   4767  CA  TYR A 320       2.972   1.220 -29.008  1.00  0.84           C  
ATOM   4768  C   TYR A 320       3.686   0.510 -30.123  1.00  0.84           C  
ATOM   4769  O   TYR A 320       4.411   1.131 -30.894  1.00  0.84           O  
ATOM   4770  CB  TYR A 320       1.626   1.743 -29.507  1.00  0.84           C  
ATOM   4771  CG  TYR A 320       1.754   2.881 -30.513  1.00  0.84           C  
ATOM   4772  CD1 TYR A 320       1.806   2.623 -31.830  1.00  0.84           C  
ATOM   4773  CD2 TYR A 320       1.830   4.189 -30.083  1.00  0.84           C  
ATOM   4774  CE1 TYR A 320       1.916   3.670 -32.740  1.00  0.84           C  
ATOM   4775  CE2 TYR A 320       1.923   5.224 -30.972  1.00  0.84           C  
ATOM   4776  CZ  TYR A 320       1.966   4.960 -32.307  1.00  0.84           C  
ATOM   4777  OH  TYR A 320       2.088   5.984 -33.211  1.00  0.84           O  
ATOM   4778  H   TYR A 320       4.427   2.788 -29.037  1.00  0.84           H  
ATOM   4779  HA  TYR A 320       2.812   0.504 -28.215  1.00  0.84           H  
ATOM   4780 1HB  TYR A 320       1.075   0.927 -29.980  1.00  0.84           H  
ATOM   4781 2HB  TYR A 320       1.034   2.089 -28.665  1.00  0.84           H  
ATOM   4782  HD1 TYR A 320       1.773   1.593 -32.161  1.00  0.84           H  
ATOM   4783  HD2 TYR A 320       1.823   4.399 -29.041  1.00  0.84           H  
ATOM   4784  HE1 TYR A 320       1.975   3.469 -33.792  1.00  0.84           H  
ATOM   4785  HE2 TYR A 320       1.984   6.254 -30.615  1.00  0.84           H  
ATOM   4786  HH  TYR A 320       2.503   6.746 -32.761  1.00  0.84           H  
ATOM   4787  N   GLY A 321       3.407  -0.776 -30.266  1.00  0.92           N  
ATOM   4788  CA  GLY A 321       3.931  -1.517 -31.393  1.00  0.92           C  
ATOM   4789  C   GLY A 321       2.831  -2.019 -32.313  1.00  0.92           C  
ATOM   4790  O   GLY A 321       1.633  -1.858 -32.059  1.00  0.92           O  
ATOM   4791  H   GLY A 321       2.844  -1.237 -29.550  1.00  0.92           H  
ATOM   4792 1HA  GLY A 321       4.617  -0.889 -31.960  1.00  0.92           H  
ATOM   4793 2HA  GLY A 321       4.507  -2.362 -31.022  1.00  0.92           H  
ATOM   4794  N   SER A 322       3.248  -2.742 -33.336  1.00  0.98           N  
ATOM   4795  CA  SER A 322       2.344  -3.290 -34.336  1.00  0.98           C  
ATOM   4796  C   SER A 322       1.606  -4.529 -33.857  1.00  0.98           C  
ATOM   4797  O   SER A 322       0.631  -4.956 -34.455  1.00  0.98           O  
ATOM   4798  CB  SER A 322       3.140  -3.561 -35.565  1.00  0.98           C  
ATOM   4799  OG  SER A 322       4.053  -4.579 -35.345  1.00  0.98           O  
ATOM   4800  H   SER A 322       4.243  -2.867 -33.471  1.00  0.98           H  
ATOM   4801  HA  SER A 322       1.593  -2.540 -34.578  1.00  0.98           H  
ATOM   4802 1HB  SER A 322       2.487  -3.818 -36.381  1.00  0.98           H  
ATOM   4803 2HB  SER A 322       3.668  -2.653 -35.851  1.00  0.98           H  
ATOM   4804  HG  SER A 322       4.618  -4.613 -36.158  1.00  0.98           H  
ATOM   4805  N   GLY A 323       2.041  -5.063 -32.721  1.00  1.00           N  
ATOM   4806  CA  GLY A 323       1.434  -6.224 -32.072  1.00  1.00           C  
ATOM   4807  C   GLY A 323       0.389  -5.764 -31.051  1.00  1.00           C  
ATOM   4808  O   GLY A 323       0.035  -6.500 -30.122  1.00  1.00           O  
ATOM   4809  H   GLY A 323       2.854  -4.646 -32.298  1.00  1.00           H  
ATOM   4810 1HA  GLY A 323       0.962  -6.857 -32.825  1.00  1.00           H  
ATOM   4811 2HA  GLY A 323       2.206  -6.818 -31.584  1.00  1.00           H  
ATOM   4812  N   CYS A 324       0.016  -4.479 -31.153  1.00  0.98           N  
ATOM   4813  CA  CYS A 324      -0.925  -3.798 -30.280  1.00  0.98           C  
ATOM   4814  C   CYS A 324      -0.481  -3.702 -28.851  1.00  0.98           C  
ATOM   4815  O   CYS A 324      -1.252  -3.310 -27.973  1.00  0.98           O  
ATOM   4816  CB  CYS A 324      -2.258  -4.514 -30.257  1.00  0.98           C  
ATOM   4817  SG  CYS A 324      -3.440  -3.725 -29.177  1.00  0.98           S  
ATOM   4818  H   CYS A 324       0.412  -3.911 -31.897  1.00  0.98           H  
ATOM   4819  HA  CYS A 324      -1.058  -2.787 -30.669  1.00  0.98           H  
ATOM   4820 1HB  CYS A 324      -2.672  -4.582 -31.252  1.00  0.98           H  
ATOM   4821 2HB  CYS A 324      -2.131  -5.508 -29.897  1.00  0.98           H  
ATOM   4822  N   SER A 325       0.777  -3.973 -28.618  1.00  0.93           N  
ATOM   4823  CA  SER A 325       1.314  -3.882 -27.298  1.00  0.93           C  
ATOM   4824  C   SER A 325       1.629  -2.444 -27.053  1.00  0.93           C  
ATOM   4825  O   SER A 325       2.370  -1.816 -27.814  1.00  0.93           O  
ATOM   4826  CB  SER A 325       2.517  -4.732 -27.197  1.00  0.93           C  
ATOM   4827  OG  SER A 325       2.203  -6.100 -27.369  1.00  0.93           O  
ATOM   4828  H   SER A 325       1.352  -4.283 -29.381  1.00  0.93           H  
ATOM   4829  HA  SER A 325       0.577  -4.206 -26.576  1.00  0.93           H  
ATOM   4830 1HB  SER A 325       3.161  -4.426 -27.988  1.00  0.93           H  
ATOM   4831 2HB  SER A 325       3.009  -4.570 -26.243  1.00  0.93           H  
ATOM   4832  HG  SER A 325       1.705  -6.383 -26.605  1.00  0.93           H  
ATOM   4833  N   SER A 326       1.000  -1.912 -26.029  1.00  0.86           N  
ATOM   4834  CA  SER A 326       1.083  -0.510 -25.727  1.00  0.86           C  
ATOM   4835  C   SER A 326       1.261  -0.218 -24.250  1.00  0.86           C  
ATOM   4836  O   SER A 326       0.797  -0.973 -23.384  1.00  0.86           O  
ATOM   4837  CB  SER A 326      -0.180   0.137 -26.214  1.00  0.86           C  
ATOM   4838  OG  SER A 326      -0.352  -0.013 -27.603  1.00  0.86           O  
ATOM   4839  H   SER A 326       0.398  -2.505 -25.468  1.00  0.86           H  
ATOM   4840  HA  SER A 326       1.937  -0.098 -26.248  1.00  0.86           H  
ATOM   4841 1HB  SER A 326      -1.027  -0.315 -25.698  1.00  0.86           H  
ATOM   4842 2HB  SER A 326      -0.145   1.149 -25.948  1.00  0.86           H  
ATOM   4843  HG  SER A 326      -0.486  -0.958 -27.755  1.00  0.86           H  
ATOM   4844  N   GLU A 327       1.880   0.926 -23.966  1.00  0.79           N  
ATOM   4845  CA  GLU A 327       2.049   1.358 -22.586  1.00  0.79           C  
ATOM   4846  C   GLU A 327       2.027   2.868 -22.434  1.00  0.79           C  
ATOM   4847  O   GLU A 327       2.629   3.610 -23.218  1.00  0.79           O  
ATOM   4848  CB  GLU A 327       3.339   0.781 -22.004  1.00  0.79           C  
ATOM   4849  CG  GLU A 327       3.539   1.058 -20.501  1.00  0.79           C  
ATOM   4850  CD  GLU A 327       4.689   0.293 -19.908  1.00  0.79           C  
ATOM   4851  OE1 GLU A 327       5.362  -0.396 -20.633  1.00  0.79           O  
ATOM   4852  OE2 GLU A 327       4.879   0.371 -18.716  1.00  0.79           O  
ATOM   4853  H   GLU A 327       2.223   1.494 -24.743  1.00  0.79           H  
ATOM   4854  HA  GLU A 327       1.216   0.965 -22.002  1.00  0.79           H  
ATOM   4855 1HB  GLU A 327       3.350  -0.300 -22.145  1.00  0.79           H  
ATOM   4856 2HB  GLU A 327       4.195   1.190 -22.541  1.00  0.79           H  
ATOM   4857 1HG  GLU A 327       3.723   2.125 -20.358  1.00  0.79           H  
ATOM   4858 2HG  GLU A 327       2.620   0.804 -19.969  1.00  0.79           H  
ATOM   4859  N   PHE A 328       1.320   3.320 -21.405  1.00  0.74           N  
ATOM   4860  CA  PHE A 328       1.184   4.738 -21.122  1.00  0.74           C  
ATOM   4861  C   PHE A 328       1.686   5.057 -19.728  1.00  0.74           C  
ATOM   4862  O   PHE A 328       1.232   4.456 -18.749  1.00  0.74           O  
ATOM   4863  CB  PHE A 328      -0.287   5.187 -21.220  1.00  0.74           C  
ATOM   4864  CG  PHE A 328      -0.462   6.675 -21.057  1.00  0.74           C  
ATOM   4865  CD1 PHE A 328       0.379   7.536 -21.694  1.00  0.74           C  
ATOM   4866  CD2 PHE A 328      -1.461   7.202 -20.299  1.00  0.74           C  
ATOM   4867  CE1 PHE A 328       0.233   8.889 -21.580  1.00  0.74           C  
ATOM   4868  CE2 PHE A 328      -1.622   8.561 -20.165  1.00  0.74           C  
ATOM   4869  CZ  PHE A 328      -0.771   9.411 -20.811  1.00  0.74           C  
ATOM   4870  H   PHE A 328       0.857   2.641 -20.799  1.00  0.74           H  
ATOM   4871  HA  PHE A 328       1.782   5.301 -21.835  1.00  0.74           H  
ATOM   4872 1HB  PHE A 328      -0.732   4.883 -22.154  1.00  0.74           H  
ATOM   4873 2HB  PHE A 328      -0.857   4.698 -20.428  1.00  0.74           H  
ATOM   4874  HD1 PHE A 328       1.165   7.123 -22.299  1.00  0.74           H  
ATOM   4875  HD2 PHE A 328      -2.124   6.532 -19.813  1.00  0.74           H  
ATOM   4876  HE1 PHE A 328       0.914   9.537 -22.106  1.00  0.74           H  
ATOM   4877  HE2 PHE A 328      -2.423   8.952 -19.551  1.00  0.74           H  
ATOM   4878  HZ  PHE A 328      -0.890  10.485 -20.717  1.00  0.74           H  
ATOM   4879  N   TYR A 329       2.625   5.995 -19.621  1.00  0.71           N  
ATOM   4880  CA  TYR A 329       3.089   6.357 -18.290  1.00  0.71           C  
ATOM   4881  C   TYR A 329       3.165   7.861 -18.148  1.00  0.71           C  
ATOM   4882  O   TYR A 329       3.244   8.600 -19.127  1.00  0.71           O  
ATOM   4883  CB  TYR A 329       4.442   5.709 -17.944  1.00  0.71           C  
ATOM   4884  CG  TYR A 329       5.718   6.189 -18.628  1.00  0.71           C  
ATOM   4885  CD1 TYR A 329       6.485   7.170 -17.998  1.00  0.71           C  
ATOM   4886  CD2 TYR A 329       6.155   5.638 -19.819  1.00  0.71           C  
ATOM   4887  CE1 TYR A 329       7.669   7.589 -18.553  1.00  0.71           C  
ATOM   4888  CE2 TYR A 329       7.361   6.075 -20.376  1.00  0.71           C  
ATOM   4889  CZ  TYR A 329       8.109   7.044 -19.742  1.00  0.71           C  
ATOM   4890  OH  TYR A 329       9.296   7.477 -20.296  1.00  0.71           O  
ATOM   4891  H   TYR A 329       3.002   6.443 -20.459  1.00  0.71           H  
ATOM   4892  HA  TYR A 329       2.359   6.013 -17.557  1.00  0.71           H  
ATOM   4893 1HB  TYR A 329       4.603   5.838 -16.877  1.00  0.71           H  
ATOM   4894 2HB  TYR A 329       4.362   4.636 -18.113  1.00  0.71           H  
ATOM   4895  HD1 TYR A 329       6.145   7.600 -17.054  1.00  0.71           H  
ATOM   4896  HD2 TYR A 329       5.564   4.865 -20.315  1.00  0.71           H  
ATOM   4897  HE1 TYR A 329       8.251   8.350 -18.056  1.00  0.71           H  
ATOM   4898  HE2 TYR A 329       7.717   5.654 -21.316  1.00  0.71           H  
ATOM   4899  HH  TYR A 329       9.449   7.015 -21.123  1.00  0.71           H  
ATOM   4900  N   SER A 330       3.154   8.319 -16.914  1.00  0.69           N  
ATOM   4901  CA  SER A 330       3.261   9.742 -16.646  1.00  0.69           C  
ATOM   4902  C   SER A 330       4.597  10.136 -16.043  1.00  0.69           C  
ATOM   4903  O   SER A 330       5.162   9.390 -15.237  1.00  0.69           O  
ATOM   4904  CB  SER A 330       2.160  10.154 -15.710  1.00  0.69           C  
ATOM   4905  OG  SER A 330       2.312  11.489 -15.335  1.00  0.69           O  
ATOM   4906  H   SER A 330       3.060   7.665 -16.143  1.00  0.69           H  
ATOM   4907  HA  SER A 330       3.149  10.284 -17.586  1.00  0.69           H  
ATOM   4908 1HB  SER A 330       1.198  10.002 -16.172  1.00  0.69           H  
ATOM   4909 2HB  SER A 330       2.193   9.525 -14.835  1.00  0.69           H  
ATOM   4910  HG  SER A 330       3.258  11.592 -15.141  1.00  0.69           H  
ATOM   4911  N   ALA A 331       5.062  11.336 -16.387  1.00  0.67           N  
ATOM   4912  CA  ALA A 331       6.288  11.867 -15.823  1.00  0.67           C  
ATOM   4913  C   ALA A 331       6.176  13.375 -15.579  1.00  0.67           C  
ATOM   4914  O   ALA A 331       5.348  14.043 -16.192  1.00  0.67           O  
ATOM   4915  CB  ALA A 331       7.450  11.576 -16.757  1.00  0.67           C  
ATOM   4916  H   ALA A 331       4.575  11.873 -17.106  1.00  0.67           H  
ATOM   4917  HA  ALA A 331       6.442  11.377 -14.872  1.00  0.67           H  
ATOM   4918 1HB  ALA A 331       8.357  11.945 -16.296  1.00  0.67           H  
ATOM   4919 2HB  ALA A 331       7.530  10.505 -16.916  1.00  0.67           H  
ATOM   4920 3HB  ALA A 331       7.285  12.078 -17.702  1.00  0.67           H  
ATOM   4921  N   VAL A 332       6.978  13.914 -14.668  1.00  0.67           N  
ATOM   4922  CA  VAL A 332       6.943  15.351 -14.403  1.00  0.67           C  
ATOM   4923  C   VAL A 332       8.256  16.050 -14.739  1.00  0.67           C  
ATOM   4924  O   VAL A 332       9.341  15.657 -14.297  1.00  0.67           O  
ATOM   4925  CB  VAL A 332       6.522  15.624 -12.950  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332       6.552  17.139 -12.677  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332       5.098  15.075 -12.732  1.00  0.67           C  
ATOM   4928  H   VAL A 332       7.615  13.311 -14.164  1.00  0.67           H  
ATOM   4929  HA  VAL A 332       6.177  15.789 -15.036  1.00  0.67           H  
ATOM   4930  HB  VAL A 332       7.219  15.142 -12.270  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332       6.254  17.334 -11.644  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332       7.560  17.523 -12.832  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332       5.865  17.648 -13.353  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332       4.789  15.268 -11.707  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332       4.413  15.574 -13.419  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332       5.079  14.002 -12.918  1.00  0.67           H  
ATOM   4937  N   VAL A 333       8.130  17.094 -15.547  1.00  0.66           N  
ATOM   4938  CA  VAL A 333       9.258  17.839 -16.069  1.00  0.66           C  
ATOM   4939  C   VAL A 333       9.418  19.235 -15.485  1.00  0.66           C  
ATOM   4940  O   VAL A 333       8.512  20.059 -15.533  1.00  0.66           O  
ATOM   4941  CB  VAL A 333       9.114  17.926 -17.596  1.00  0.66           C  
ATOM   4942  CG1 VAL A 333      10.209  18.744 -18.161  1.00  0.66           C  
ATOM   4943  CG2 VAL A 333       9.195  16.525 -18.177  1.00  0.66           C  
ATOM   4944  H   VAL A 333       7.192  17.375 -15.821  1.00  0.66           H  
ATOM   4945  HA  VAL A 333      10.167  17.274 -15.851  1.00  0.66           H  
ATOM   4946  HB  VAL A 333       8.163  18.402 -17.847  1.00  0.66           H  
ATOM   4947 1HG1 VAL A 333      10.105  18.817 -19.228  1.00  0.66           H  
ATOM   4948 2HG1 VAL A 333      10.183  19.732 -17.739  1.00  0.66           H  
ATOM   4949 3HG1 VAL A 333      11.135  18.265 -17.915  1.00  0.66           H  
ATOM   4950 1HG2 VAL A 333       9.117  16.572 -19.249  1.00  0.66           H  
ATOM   4951 2HG2 VAL A 333      10.152  16.099 -17.910  1.00  0.66           H  
ATOM   4952 3HG2 VAL A 333       8.393  15.903 -17.777  1.00  0.66           H  
ATOM   4953  N   THR A 334      10.601  19.465 -14.938  1.00  0.66           N  
ATOM   4954  CA  THR A 334      11.075  20.693 -14.308  1.00  0.66           C  
ATOM   4955  C   THR A 334      11.819  21.597 -15.293  1.00  0.66           C  
ATOM   4956  O   THR A 334      12.439  21.092 -16.219  1.00  0.66           O  
ATOM   4957  CB  THR A 334      12.004  20.341 -13.123  1.00  0.66           C  
ATOM   4958  OG1 THR A 334      12.685  21.530 -12.649  1.00  0.66           O  
ATOM   4959  CG2 THR A 334      13.010  19.315 -13.542  1.00  0.66           C  
ATOM   4960  H   THR A 334      11.249  18.688 -14.959  1.00  0.66           H  
ATOM   4961  HA  THR A 334      10.207  21.210 -13.917  1.00  0.66           H  
ATOM   4962  HB  THR A 334      11.401  19.936 -12.308  1.00  0.66           H  
ATOM   4963  HG1 THR A 334      13.038  21.358 -11.764  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334      13.656  19.064 -12.700  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334      12.502  18.414 -13.888  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334      13.604  19.704 -14.330  1.00  0.66           H  
ATOM   4967  N   PRO A 335      11.814  22.920 -15.144  1.00  0.66           N  
ATOM   4968  CA  PRO A 335      12.642  23.833 -15.915  1.00  0.66           C  
ATOM   4969  C   PRO A 335      14.107  23.357 -15.977  1.00  0.66           C  
ATOM   4970  O   PRO A 335      14.803  23.591 -16.973  1.00  0.66           O  
ATOM   4971  CB  PRO A 335      12.483  25.131 -15.136  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      11.091  25.026 -14.536  1.00  0.66           C  
ATOM   4973  CD  PRO A 335      10.917  23.578 -14.177  1.00  0.66           C  
ATOM   4974  HA  PRO A 335      12.221  23.934 -16.931  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335      13.281  25.225 -14.382  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335      12.575  25.989 -15.819  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      10.985  25.704 -13.677  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      10.360  25.355 -15.282  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335      11.207  23.399 -13.141  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335       9.880  23.303 -14.376  1.00  0.66           H  
ATOM   4981  N   GLU A 336      14.578  22.656 -14.923  1.00  0.66           N  
ATOM   4982  CA  GLU A 336      15.957  22.163 -14.900  1.00  0.66           C  
ATOM   4983  C   GLU A 336      16.171  21.126 -15.999  1.00  0.66           C  
ATOM   4984  O   GLU A 336      17.288  20.936 -16.485  1.00  0.66           O  
ATOM   4985  CB  GLU A 336      16.302  21.551 -13.546  1.00  0.66           C  
ATOM   4986  CG  GLU A 336      16.359  22.552 -12.415  1.00  0.66           C  
ATOM   4987  CD  GLU A 336      17.421  23.604 -12.609  1.00  0.66           C  
ATOM   4988  OE1 GLU A 336      18.555  23.254 -12.871  1.00  0.66           O  
ATOM   4989  OE2 GLU A 336      17.100  24.763 -12.499  1.00  0.66           O  
ATOM   4990  H   GLU A 336      13.972  22.444 -14.125  1.00  0.66           H  
ATOM   4991  HA  GLU A 336      16.628  23.000 -15.086  1.00  0.66           H  
ATOM   4992 1HB  GLU A 336      15.569  20.793 -13.292  1.00  0.66           H  
ATOM   4993 2HB  GLU A 336      17.270  21.060 -13.611  1.00  0.66           H  
ATOM   4994 1HG  GLU A 336      15.387  23.041 -12.337  1.00  0.66           H  
ATOM   4995 2HG  GLU A 336      16.545  22.020 -11.482  1.00  0.66           H  
ATOM   4996  N   SER A 337      15.106  20.420 -16.341  1.00  0.67           N  
ATOM   4997  CA  SER A 337      15.104  19.405 -17.358  1.00  0.67           C  
ATOM   4998  C   SER A 337      15.380  20.005 -18.670  1.00  0.67           C  
ATOM   4999  O   SER A 337      16.196  19.505 -19.438  1.00  0.67           O  
ATOM   5000  CB  SER A 337      13.758  18.795 -17.495  1.00  0.67           C  
ATOM   5001  OG  SER A 337      13.765  17.859 -18.489  1.00  0.67           O  
ATOM   5002  H   SER A 337      14.216  20.640 -15.916  1.00  0.67           H  
ATOM   5003  HA  SER A 337      15.867  18.664 -17.127  1.00  0.67           H  
ATOM   5004 1HB  SER A 337      13.442  18.361 -16.551  1.00  0.67           H  
ATOM   5005 2HB  SER A 337      13.052  19.541 -17.767  1.00  0.67           H  
ATOM   5006  HG  SER A 337      13.121  17.199 -18.204  1.00  0.67           H  
ATOM   5007  N   GLN A 338      14.660  21.089 -18.939  1.00  0.68           N  
ATOM   5008  CA  GLN A 338      14.815  21.758 -20.212  1.00  0.68           C  
ATOM   5009  C   GLN A 338      16.246  22.221 -20.346  1.00  0.68           C  
ATOM   5010  O   GLN A 338      16.868  22.059 -21.399  1.00  0.68           O  
ATOM   5011  CB  GLN A 338      13.821  22.891 -20.364  1.00  0.68           C  
ATOM   5012  CG  GLN A 338      13.877  23.514 -21.702  1.00  0.68           C  
ATOM   5013  CD  GLN A 338      12.763  24.480 -21.963  1.00  0.68           C  
ATOM   5014  OE1 GLN A 338      12.669  25.606 -21.448  1.00  0.68           O  
ATOM   5015  NE2 GLN A 338      11.865  24.000 -22.791  1.00  0.68           N  
ATOM   5016  H   GLN A 338      14.000  21.419 -18.227  1.00  0.68           H  
ATOM   5017  HA  GLN A 338      14.638  21.050 -21.007  1.00  0.68           H  
ATOM   5018 1HB  GLN A 338      12.809  22.510 -20.210  1.00  0.68           H  
ATOM   5019 2HB  GLN A 338      14.008  23.653 -19.606  1.00  0.68           H  
ATOM   5020 1HG  GLN A 338      14.815  24.052 -21.782  1.00  0.68           H  
ATOM   5021 2HG  GLN A 338      13.829  22.731 -22.462  1.00  0.68           H  
ATOM   5022 1HE2 GLN A 338      11.049  24.528 -23.069  1.00  0.68           H  
ATOM   5023 2HE2 GLN A 338      11.962  23.043 -23.139  1.00  0.68           H  
ATOM   5024  N   ARG A 339      16.804  22.722 -19.246  1.00  0.70           N  
ATOM   5025  CA  ARG A 339      18.202  23.100 -19.258  1.00  0.70           C  
ATOM   5026  C   ARG A 339      19.086  21.898 -19.608  1.00  0.70           C  
ATOM   5027  O   ARG A 339      19.913  21.986 -20.516  1.00  0.70           O  
ATOM   5028  CB  ARG A 339      18.621  23.664 -17.904  1.00  0.70           C  
ATOM   5029  CG  ARG A 339      20.083  24.032 -17.796  1.00  0.70           C  
ATOM   5030  CD  ARG A 339      20.475  24.443 -16.403  1.00  0.70           C  
ATOM   5031  NE  ARG A 339      20.208  23.400 -15.390  1.00  0.70           N  
ATOM   5032  CZ  ARG A 339      20.917  22.268 -15.205  1.00  0.70           C  
ATOM   5033  NH1 ARG A 339      21.935  21.961 -15.986  1.00  0.70           N  
ATOM   5034  NH2 ARG A 339      20.559  21.473 -14.211  1.00  0.70           N  
ATOM   5035  H   ARG A 339      16.239  22.856 -18.404  1.00  0.70           H  
ATOM   5036  HA  ARG A 339      18.345  23.870 -20.015  1.00  0.70           H  
ATOM   5037 1HB  ARG A 339      18.028  24.547 -17.675  1.00  0.70           H  
ATOM   5038 2HB  ARG A 339      18.428  22.945 -17.129  1.00  0.70           H  
ATOM   5039 1HG  ARG A 339      20.689  23.171 -18.082  1.00  0.70           H  
ATOM   5040 2HG  ARG A 339      20.297  24.863 -18.468  1.00  0.70           H  
ATOM   5041 1HD  ARG A 339      21.540  24.671 -16.381  1.00  0.70           H  
ATOM   5042 2HD  ARG A 339      19.912  25.333 -16.121  1.00  0.70           H  
ATOM   5043  HE  ARG A 339      19.448  23.561 -14.708  1.00  0.70           H  
ATOM   5044 1HH1 ARG A 339      22.193  22.577 -16.742  1.00  0.70           H  
ATOM   5045 2HH1 ARG A 339      22.450  21.108 -15.829  1.00  0.70           H  
ATOM   5046 1HH2 ARG A 339      19.766  21.772 -13.616  1.00  0.70           H  
ATOM   5047 2HH2 ARG A 339      21.055  20.617 -14.030  1.00  0.70           H  
ATOM   5048  N   ALA A 340      18.900  20.774 -18.904  1.00  0.72           N  
ATOM   5049  CA  ALA A 340      19.709  19.570 -19.111  1.00  0.72           C  
ATOM   5050  C   ALA A 340      19.601  18.973 -20.524  1.00  0.72           C  
ATOM   5051  O   ALA A 340      20.608  18.573 -21.122  1.00  0.72           O  
ATOM   5052  CB  ALA A 340      19.288  18.522 -18.099  1.00  0.72           C  
ATOM   5053  H   ALA A 340      18.187  20.762 -18.173  1.00  0.72           H  
ATOM   5054  HA  ALA A 340      20.749  19.840 -18.938  1.00  0.72           H  
ATOM   5055 1HB  ALA A 340      19.905  17.633 -18.203  1.00  0.72           H  
ATOM   5056 2HB  ALA A 340      19.398  18.930 -17.097  1.00  0.72           H  
ATOM   5057 3HB  ALA A 340      18.248  18.263 -18.266  1.00  0.72           H  
ATOM   5058  N   VAL A 341      18.396  18.944 -21.083  1.00  0.75           N  
ATOM   5059  CA  VAL A 341      18.205  18.393 -22.419  1.00  0.75           C  
ATOM   5060  C   VAL A 341      18.898  19.300 -23.436  1.00  0.75           C  
ATOM   5061  O   VAL A 341      19.589  18.826 -24.343  1.00  0.75           O  
ATOM   5062  CB  VAL A 341      16.699  18.179 -22.709  1.00  0.75           C  
ATOM   5063  CG1 VAL A 341      16.447  17.786 -24.146  1.00  0.75           C  
ATOM   5064  CG2 VAL A 341      16.171  17.051 -21.807  1.00  0.75           C  
ATOM   5065  H   VAL A 341      17.593  19.288 -20.559  1.00  0.75           H  
ATOM   5066  HA  VAL A 341      18.682  17.413 -22.456  1.00  0.75           H  
ATOM   5067  HB  VAL A 341      16.161  19.113 -22.510  1.00  0.75           H  
ATOM   5068 1HG1 VAL A 341      15.372  17.647 -24.301  1.00  0.75           H  
ATOM   5069 2HG1 VAL A 341      16.813  18.570 -24.813  1.00  0.75           H  
ATOM   5070 3HG1 VAL A 341      16.960  16.861 -24.346  1.00  0.75           H  
ATOM   5071 1HG2 VAL A 341      15.117  16.889 -21.996  1.00  0.75           H  
ATOM   5072 2HG2 VAL A 341      16.714  16.132 -22.018  1.00  0.75           H  
ATOM   5073 3HG2 VAL A 341      16.314  17.324 -20.764  1.00  0.75           H  
ATOM   5074  N   ARG A 342      18.748  20.615 -23.276  1.00  0.78           N  
ATOM   5075  CA  ARG A 342      19.428  21.548 -24.158  1.00  0.78           C  
ATOM   5076  C   ARG A 342      20.953  21.493 -23.986  1.00  0.78           C  
ATOM   5077  O   ARG A 342      21.691  21.530 -24.973  1.00  0.78           O  
ATOM   5078  CB  ARG A 342      18.913  22.960 -23.919  1.00  0.78           C  
ATOM   5079  CG  ARG A 342      17.502  23.173 -24.441  1.00  0.78           C  
ATOM   5080  CD  ARG A 342      16.936  24.494 -24.133  1.00  0.78           C  
ATOM   5081  NE  ARG A 342      15.571  24.652 -24.688  1.00  0.78           N  
ATOM   5082  CZ  ARG A 342      14.827  25.762 -24.571  1.00  0.78           C  
ATOM   5083  NH1 ARG A 342      15.285  26.816 -23.931  1.00  0.78           N  
ATOM   5084  NH2 ARG A 342      13.627  25.775 -25.108  1.00  0.78           N  
ATOM   5085  H   ARG A 342      18.156  20.988 -22.532  1.00  0.78           H  
ATOM   5086  HA  ARG A 342      19.184  21.279 -25.185  1.00  0.78           H  
ATOM   5087 1HB  ARG A 342      18.910  23.168 -22.847  1.00  0.78           H  
ATOM   5088 2HB  ARG A 342      19.570  23.682 -24.397  1.00  0.78           H  
ATOM   5089 1HG  ARG A 342      17.557  23.113 -25.518  1.00  0.78           H  
ATOM   5090 2HG  ARG A 342      16.832  22.395 -24.062  1.00  0.78           H  
ATOM   5091 1HD  ARG A 342      16.882  24.613 -23.053  1.00  0.78           H  
ATOM   5092 2HD  ARG A 342      17.568  25.269 -24.556  1.00  0.78           H  
ATOM   5093  HE  ARG A 342      15.128  23.858 -25.204  1.00  0.78           H  
ATOM   5094 1HH1 ARG A 342      16.206  26.794 -23.519  1.00  0.78           H  
ATOM   5095 2HH1 ARG A 342      14.711  27.641 -23.847  1.00  0.78           H  
ATOM   5096 1HH2 ARG A 342      13.294  24.918 -25.588  1.00  0.78           H  
ATOM   5097 2HH2 ARG A 342      13.038  26.589 -25.034  1.00  0.78           H  
ATOM   5098  N   ALA A 343      21.430  21.322 -22.741  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      22.864  21.248 -22.432  1.00  0.81           C  
ATOM   5100  C   ALA A 343      23.521  20.094 -23.165  1.00  0.81           C  
ATOM   5101  O   ALA A 343      24.664  20.198 -23.616  1.00  0.81           O  
ATOM   5102  CB  ALA A 343      23.084  21.076 -20.941  1.00  0.81           C  
ATOM   5103  H   ALA A 343      20.778  21.296 -21.963  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      23.328  22.176 -22.761  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343      24.152  21.044 -20.733  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343      22.630  21.911 -20.409  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343      22.623  20.148 -20.618  1.00  0.81           H  
ATOM   5108  N   MET A 344      22.779  19.000 -23.320  1.00  0.84           N  
ATOM   5109  CA  MET A 344      23.250  17.818 -24.026  1.00  0.84           C  
ATOM   5110  C   MET A 344      23.601  18.129 -25.490  1.00  0.84           C  
ATOM   5111  O   MET A 344      24.384  17.401 -26.110  1.00  0.84           O  
ATOM   5112  CB  MET A 344      22.214  16.707 -23.960  1.00  0.84           C  
ATOM   5113  CG  MET A 344      22.710  15.366 -24.443  1.00  0.84           C  
ATOM   5114  SD  MET A 344      24.041  14.653 -23.421  1.00  0.84           S  
ATOM   5115  CE  MET A 344      23.118  14.078 -21.989  1.00  0.84           C  
ATOM   5116  H   MET A 344      21.855  18.972 -22.884  1.00  0.84           H  
ATOM   5117  HA  MET A 344      24.160  17.473 -23.536  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      21.860  16.596 -22.935  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      21.351  16.983 -24.565  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      21.887  14.682 -24.463  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      23.079  15.476 -25.459  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      23.804  13.621 -21.277  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      22.615  14.924 -21.520  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      22.372  13.351 -22.298  1.00  0.84           H  
ATOM   5125  N   GLY A 345      22.979  19.171 -26.065  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      23.208  19.553 -27.450  1.00  0.87           C  
ATOM   5127  C   GLY A 345      22.435  18.743 -28.483  1.00  0.87           C  
ATOM   5128  O   GLY A 345      22.858  18.675 -29.637  1.00  0.87           O  
ATOM   5129  H   GLY A 345      22.372  19.768 -25.507  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      22.945  20.606 -27.557  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      24.273  19.485 -27.663  1.00  0.87           H  
ATOM   5132  N   ILE A 346      21.301  18.155 -28.103  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      20.543  17.331 -29.045  1.00  0.90           C  
ATOM   5134  C   ILE A 346      20.078  18.075 -30.283  1.00  0.90           C  
ATOM   5135  O   ILE A 346      20.226  17.573 -31.398  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      19.309  16.716 -28.396  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      19.740  15.679 -27.364  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      18.472  16.082 -29.519  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      18.620  15.248 -26.470  1.00  0.90           C  
ATOM   5140  H   ILE A 346      20.983  18.257 -27.148  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      21.189  16.515 -29.368  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      18.718  17.475 -27.878  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      20.137  14.815 -27.886  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      20.535  16.097 -26.745  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346      17.596  15.607 -29.098  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346      18.168  16.842 -30.234  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346      19.074  15.348 -30.035  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      18.969  14.514 -25.750  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      18.260  16.116 -25.950  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      17.826  14.829 -27.063  1.00  0.90           H  
ATOM   5151  N   ARG A 347      19.527  19.275 -30.119  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      19.100  19.987 -31.312  1.00  0.93           C  
ATOM   5153  C   ARG A 347      20.256  20.173 -32.266  1.00  0.93           C  
ATOM   5154  O   ARG A 347      20.132  19.912 -33.462  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      18.551  21.368 -31.019  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      18.181  22.125 -32.301  1.00  0.93           C  
ATOM   5157  CD  ARG A 347      17.844  23.547 -32.067  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      18.966  24.298 -31.488  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      20.059  24.758 -32.165  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      20.221  24.543 -33.460  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      20.986  25.439 -31.509  1.00  0.93           N  
ATOM   5162  H   ARG A 347      19.404  19.668 -29.196  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      18.326  19.399 -31.807  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      17.658  21.289 -30.393  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      19.288  21.957 -30.476  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      19.024  22.092 -32.997  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      17.319  21.645 -32.766  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347      17.586  24.007 -33.023  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      16.997  23.615 -31.386  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      18.917  24.501 -30.500  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347      19.540  24.003 -34.015  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      21.035  24.901 -33.932  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      20.884  25.614 -30.520  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      21.808  25.773 -32.002  1.00  0.93           H  
ATOM   5175  N   GLN A 348      21.395  20.621 -31.732  1.00  0.95           N  
ATOM   5176  CA  GLN A 348      22.538  20.907 -32.576  1.00  0.95           C  
ATOM   5177  C   GLN A 348      23.013  19.619 -33.243  1.00  0.95           C  
ATOM   5178  O   GLN A 348      23.284  19.597 -34.441  1.00  0.95           O  
ATOM   5179  CB  GLN A 348      23.662  21.512 -31.727  1.00  0.95           C  
ATOM   5180  CG  GLN A 348      24.854  22.072 -32.499  1.00  0.95           C  
ATOM   5181  CD  GLN A 348      24.488  23.299 -33.336  1.00  0.95           C  
ATOM   5182  OE1 GLN A 348      23.926  24.261 -32.786  1.00  0.95           O  
ATOM   5183  NE2 GLN A 348      24.813  23.296 -34.627  1.00  0.95           N  
ATOM   5184  H   GLN A 348      21.458  20.769 -30.736  1.00  0.95           H  
ATOM   5185  HA  GLN A 348      22.244  21.616 -33.346  1.00  0.95           H  
ATOM   5186 1HB  GLN A 348      23.256  22.314 -31.113  1.00  0.95           H  
ATOM   5187 2HB  GLN A 348      24.042  20.745 -31.047  1.00  0.95           H  
ATOM   5188 1HG  GLN A 348      25.636  22.351 -31.799  1.00  0.95           H  
ATOM   5189 2HG  GLN A 348      25.221  21.300 -33.177  1.00  0.95           H  
ATOM   5190 1HE2 GLN A 348      24.603  24.080 -35.201  1.00  0.95           H  
ATOM   5191 2HE2 GLN A 348      25.294  22.483 -35.052  1.00  0.95           H  
ATOM   5192  N   ALA A 349      22.978  18.510 -32.500  1.00  0.98           N  
ATOM   5193  CA  ALA A 349      23.401  17.231 -33.044  1.00  0.98           C  
ATOM   5194  C   ALA A 349      22.566  16.856 -34.259  1.00  0.98           C  
ATOM   5195  O   ALA A 349      23.085  16.316 -35.237  1.00  0.98           O  
ATOM   5196  CB  ALA A 349      23.280  16.142 -31.985  1.00  0.98           C  
ATOM   5197  H   ALA A 349      22.720  18.565 -31.517  1.00  0.98           H  
ATOM   5198  HA  ALA A 349      24.441  17.326 -33.357  1.00  0.98           H  
ATOM   5199 1HB  ALA A 349      23.620  15.195 -32.396  1.00  0.98           H  
ATOM   5200 2HB  ALA A 349      23.890  16.407 -31.120  1.00  0.98           H  
ATOM   5201 3HB  ALA A 349      22.242  16.051 -31.680  1.00  0.98           H  
ATOM   5202  N   LEU A 350      21.274  17.177 -34.229  1.00  0.99           N  
ATOM   5203  CA  LEU A 350      20.430  16.858 -35.368  1.00  0.99           C  
ATOM   5204  C   LEU A 350      20.666  17.874 -36.501  1.00  0.99           C  
ATOM   5205  O   LEU A 350      20.772  17.500 -37.677  1.00  0.99           O  
ATOM   5206  CB  LEU A 350      18.960  16.824 -34.922  1.00  0.99           C  
ATOM   5207  CG  LEU A 350      18.626  15.696 -33.887  1.00  0.99           C  
ATOM   5208  CD1 LEU A 350      17.175  15.819 -33.431  1.00  0.99           C  
ATOM   5209  CD2 LEU A 350      18.903  14.344 -34.503  1.00  0.99           C  
ATOM   5210  H   LEU A 350      20.878  17.607 -33.389  1.00  0.99           H  
ATOM   5211  HA  LEU A 350      20.698  15.868 -35.728  1.00  0.99           H  
ATOM   5212 1HB  LEU A 350      18.721  17.785 -34.456  1.00  0.99           H  
ATOM   5213 2HB  LEU A 350      18.320  16.697 -35.796  1.00  0.99           H  
ATOM   5214  HG  LEU A 350      19.260  15.820 -33.005  1.00  0.99           H  
ATOM   5215 1HD1 LEU A 350      16.954  15.045 -32.694  1.00  0.99           H  
ATOM   5216 2HD1 LEU A 350      17.034  16.798 -32.980  1.00  0.99           H  
ATOM   5217 3HD1 LEU A 350      16.506  15.709 -34.286  1.00  0.99           H  
ATOM   5218 1HD2 LEU A 350      18.684  13.578 -33.767  1.00  0.99           H  
ATOM   5219 2HD2 LEU A 350      18.277  14.209 -35.379  1.00  0.99           H  
ATOM   5220 3HD2 LEU A 350      19.953  14.284 -34.794  1.00  0.99           H  
ATOM   5221  N   ASP A 351      20.848  19.150 -36.150  1.00  0.98           N  
ATOM   5222  CA  ASP A 351      21.083  20.210 -37.135  1.00  0.98           C  
ATOM   5223  C   ASP A 351      22.436  20.089 -37.852  1.00  0.98           C  
ATOM   5224  O   ASP A 351      22.586  20.557 -38.980  1.00  0.98           O  
ATOM   5225  CB  ASP A 351      20.910  21.593 -36.496  1.00  0.98           C  
ATOM   5226  CG  ASP A 351      19.401  21.926 -36.243  1.00  0.98           C  
ATOM   5227  OD1 ASP A 351      18.589  21.222 -36.784  1.00  0.98           O  
ATOM   5228  OD2 ASP A 351      19.074  22.862 -35.516  1.00  0.98           O  
ATOM   5229  H   ASP A 351      20.777  19.403 -35.164  1.00  0.98           H  
ATOM   5230  HA  ASP A 351      20.308  20.123 -37.896  1.00  0.98           H  
ATOM   5231 1HB  ASP A 351      21.442  21.616 -35.549  1.00  0.98           H  
ATOM   5232 2HB  ASP A 351      21.348  22.353 -37.140  1.00  0.98           H  
ATOM   5233  N   ASP A 352      23.394  19.401 -37.229  1.00  0.95           N  
ATOM   5234  CA  ASP A 352      24.727  19.193 -37.797  1.00  0.95           C  
ATOM   5235  C   ASP A 352      24.782  18.055 -38.812  1.00  0.95           C  
ATOM   5236  O   ASP A 352      25.834  17.816 -39.410  1.00  0.95           O  
ATOM   5237  CB  ASP A 352      25.755  18.866 -36.706  1.00  0.95           C  
ATOM   5238  CG  ASP A 352      26.082  20.042 -35.782  1.00  0.95           C  
ATOM   5239  OD1 ASP A 352      25.921  21.177 -36.191  1.00  0.95           O  
ATOM   5240  OD2 ASP A 352      26.518  19.799 -34.680  1.00  0.95           O  
ATOM   5241  H   ASP A 352      23.211  19.066 -36.284  1.00  0.95           H  
ATOM   5242  HA  ASP A 352      25.027  20.112 -38.299  1.00  0.95           H  
ATOM   5243 1HB  ASP A 352      25.361  18.048 -36.091  1.00  0.95           H  
ATOM   5244 2HB  ASP A 352      26.677  18.510 -37.167  1.00  0.95           H  
ATOM   5245  N   ARG A 353      23.679  17.330 -38.995  1.00  0.91           N  
ATOM   5246  CA  ARG A 353      23.683  16.182 -39.891  1.00  0.91           C  
ATOM   5247  C   ARG A 353      23.952  16.580 -41.352  1.00  0.91           C  
ATOM   5248  O   ARG A 353      23.645  17.694 -41.791  1.00  0.91           O  
ATOM   5249  CB  ARG A 353      22.368  15.438 -39.804  1.00  0.91           C  
ATOM   5250  CG  ARG A 353      22.086  14.723 -38.505  1.00  0.91           C  
ATOM   5251  CD  ARG A 353      20.733  14.124 -38.545  1.00  0.91           C  
ATOM   5252  NE  ARG A 353      19.722  15.170 -38.684  1.00  0.91           N  
ATOM   5253  CZ  ARG A 353      18.427  14.971 -38.977  1.00  0.91           C  
ATOM   5254  NH1 ARG A 353      17.947  13.770 -39.144  1.00  0.91           N  
ATOM   5255  NH2 ARG A 353      17.611  15.976 -39.110  1.00  0.91           N  
ATOM   5256  H   ARG A 353      22.814  17.558 -38.499  1.00  0.91           H  
ATOM   5257  HA  ARG A 353      24.474  15.504 -39.567  1.00  0.91           H  
ATOM   5258 1HB  ARG A 353      21.546  16.122 -39.987  1.00  0.91           H  
ATOM   5259 2HB  ARG A 353      22.365  14.681 -40.564  1.00  0.91           H  
ATOM   5260 1HG  ARG A 353      22.802  13.928 -38.374  1.00  0.91           H  
ATOM   5261 2HG  ARG A 353      22.162  15.410 -37.671  1.00  0.91           H  
ATOM   5262 1HD  ARG A 353      20.655  13.442 -39.396  1.00  0.91           H  
ATOM   5263 2HD  ARG A 353      20.546  13.578 -37.619  1.00  0.91           H  
ATOM   5264  HE  ARG A 353      20.037  16.145 -38.556  1.00  0.91           H  
ATOM   5265 1HH1 ARG A 353      18.547  12.973 -39.048  1.00  0.91           H  
ATOM   5266 2HH1 ARG A 353      16.944  13.672 -39.372  1.00  0.91           H  
ATOM   5267 1HH2 ARG A 353      17.928  16.936 -38.995  1.00  0.91           H  
ATOM   5268 2HH2 ARG A 353      16.637  15.758 -39.337  1.00  0.91           H  
ATOM   5269  N   TYR A 354      24.550  15.656 -42.098  1.00  0.86           N  
ATOM   5270  CA  TYR A 354      24.895  15.839 -43.509  1.00  0.86           C  
ATOM   5271  C   TYR A 354      23.774  15.424 -44.470  1.00  0.86           C  
ATOM   5272  O   TYR A 354      23.212  14.331 -44.370  1.00  0.86           O  
ATOM   5273  CB  TYR A 354      26.205  15.092 -43.808  1.00  0.86           C  
ATOM   5274  CG  TYR A 354      26.698  15.144 -45.265  1.00  0.86           C  
ATOM   5275  CD1 TYR A 354      27.184  16.338 -45.772  1.00  0.86           C  
ATOM   5276  CD2 TYR A 354      26.705  14.003 -46.079  1.00  0.86           C  
ATOM   5277  CE1 TYR A 354      27.654  16.401 -47.068  1.00  0.86           C  
ATOM   5278  CE2 TYR A 354      27.177  14.076 -47.370  1.00  0.86           C  
ATOM   5279  CZ  TYR A 354      27.647  15.262 -47.865  1.00  0.86           C  
ATOM   5280  OH  TYR A 354      28.114  15.329 -49.158  1.00  0.86           O  
ATOM   5281  H   TYR A 354      24.745  14.765 -41.655  1.00  0.86           H  
ATOM   5282  HA  TYR A 354      25.077  16.901 -43.671  1.00  0.86           H  
ATOM   5283 1HB  TYR A 354      26.993  15.523 -43.185  1.00  0.86           H  
ATOM   5284 2HB  TYR A 354      26.117  14.068 -43.507  1.00  0.86           H  
ATOM   5285  HD1 TYR A 354      27.192  17.229 -45.146  1.00  0.86           H  
ATOM   5286  HD2 TYR A 354      26.348  13.063 -45.712  1.00  0.86           H  
ATOM   5287  HE1 TYR A 354      28.032  17.342 -47.465  1.00  0.86           H  
ATOM   5288  HE2 TYR A 354      27.179  13.192 -48.005  1.00  0.86           H  
ATOM   5289  HH  TYR A 354      27.916  14.498 -49.612  1.00  0.86           H  
ATOM   5290  N   GLU A 355      23.445  16.312 -45.398  1.00  0.82           N  
ATOM   5291  CA  GLU A 355      22.410  16.023 -46.384  1.00  0.82           C  
ATOM   5292  C   GLU A 355      22.944  15.148 -47.509  1.00  0.82           C  
ATOM   5293  O   GLU A 355      23.995  15.439 -48.080  1.00  0.82           O  
ATOM   5294  CB  GLU A 355      21.863  17.324 -46.980  1.00  0.82           C  
ATOM   5295  CG  GLU A 355      20.723  17.155 -47.982  1.00  0.82           C  
ATOM   5296  CD  GLU A 355      20.218  18.481 -48.528  1.00  0.82           C  
ATOM   5297  OE1 GLU A 355      20.645  19.503 -48.042  1.00  0.82           O  
ATOM   5298  OE2 GLU A 355      19.431  18.468 -49.445  1.00  0.82           O  
ATOM   5299  H   GLU A 355      23.927  17.199 -45.428  1.00  0.82           H  
ATOM   5300  HA  GLU A 355      21.596  15.486 -45.891  1.00  0.82           H  
ATOM   5301 1HB  GLU A 355      21.515  17.970 -46.182  1.00  0.82           H  
ATOM   5302 2HB  GLU A 355      22.670  17.848 -47.490  1.00  0.82           H  
ATOM   5303 1HG  GLU A 355      21.069  16.543 -48.815  1.00  0.82           H  
ATOM   5304 2HG  GLU A 355      19.902  16.624 -47.496  1.00  0.82           H  
ATOM   5305  N   LEU A 356      22.198  14.104 -47.835  1.00  0.79           N  
ATOM   5306  CA  LEU A 356      22.509  13.182 -48.918  1.00  0.79           C  
ATOM   5307  C   LEU A 356      21.609  13.349 -50.128  1.00  0.79           C  
ATOM   5308  O   LEU A 356      20.428  13.685 -50.003  1.00  0.79           O  
ATOM   5309  CB  LEU A 356      22.305  11.754 -48.460  1.00  0.79           C  
ATOM   5310  CG  LEU A 356      23.067  11.287 -47.350  1.00  0.79           C  
ATOM   5311  CD1 LEU A 356      22.584   9.895 -47.065  1.00  0.79           C  
ATOM   5312  CD2 LEU A 356      24.510  11.325 -47.710  1.00  0.79           C  
ATOM   5313  H   LEU A 356      21.367  13.922 -47.283  1.00  0.79           H  
ATOM   5314  HA  LEU A 356      23.544  13.334 -49.227  1.00  0.79           H  
ATOM   5315 1HB  LEU A 356      21.298  11.666 -48.158  1.00  0.79           H  
ATOM   5316 2HB  LEU A 356      22.474  11.083 -49.307  1.00  0.79           H  
ATOM   5317  HG  LEU A 356      22.894  11.912 -46.475  1.00  0.79           H  
ATOM   5318 1HD1 LEU A 356      23.128   9.457 -46.242  1.00  0.79           H  
ATOM   5319 2HD1 LEU A 356      21.523   9.923 -46.823  1.00  0.79           H  
ATOM   5320 3HD1 LEU A 356      22.736   9.305 -47.961  1.00  0.79           H  
ATOM   5321 1HD2 LEU A 356      25.100  10.952 -46.891  1.00  0.79           H  
ATOM   5322 2HD2 LEU A 356      24.667  10.708 -48.587  1.00  0.79           H  
ATOM   5323 3HD2 LEU A 356      24.800  12.352 -47.936  1.00  0.79           H  
ATOM   5324  N   SER A 357      22.151  13.036 -51.297  1.00  0.77           N  
ATOM   5325  CA  SER A 357      21.346  12.945 -52.498  1.00  0.77           C  
ATOM   5326  C   SER A 357      20.650  11.599 -52.498  1.00  0.77           C  
ATOM   5327  O   SER A 357      21.057  10.691 -51.765  1.00  0.77           O  
ATOM   5328  CB  SER A 357      22.232  13.055 -53.710  1.00  0.77           C  
ATOM   5329  OG  SER A 357      23.109  11.940 -53.778  1.00  0.77           O  
ATOM   5330  H   SER A 357      23.151  12.810 -51.356  1.00  0.77           H  
ATOM   5331  HA  SER A 357      20.600  13.739 -52.498  1.00  0.77           H  
ATOM   5332 1HB  SER A 357      21.629  13.119 -54.605  1.00  0.77           H  
ATOM   5333 2HB  SER A 357      22.817  13.969 -53.646  1.00  0.77           H  
ATOM   5334  HG  SER A 357      23.778  12.103 -53.056  1.00  0.77           H  
ATOM   5335  N   VAL A 358      19.654  11.419 -53.352  1.00  0.77           N  
ATOM   5336  CA  VAL A 358      19.055  10.107 -53.367  1.00  0.77           C  
ATOM   5337  C   VAL A 358      20.016   9.010 -53.852  1.00  0.77           C  
ATOM   5338  O   VAL A 358      20.057   7.965 -53.220  1.00  0.77           O  
ATOM   5339  CB  VAL A 358      17.719  10.057 -54.108  1.00  0.77           C  
ATOM   5340  CG1 VAL A 358      17.327   8.606 -54.221  1.00  0.77           C  
ATOM   5341  CG2 VAL A 358      16.673  10.829 -53.307  1.00  0.77           C  
ATOM   5342  H   VAL A 358      19.321  12.167 -53.944  1.00  0.77           H  
ATOM   5343  HA  VAL A 358      18.796   9.873 -52.335  1.00  0.77           H  
ATOM   5344  HB  VAL A 358      17.796  10.479 -55.089  1.00  0.77           H  
ATOM   5345 1HG1 VAL A 358      16.397   8.522 -54.721  1.00  0.77           H  
ATOM   5346 2HG1 VAL A 358      18.084   8.057 -54.787  1.00  0.77           H  
ATOM   5347 3HG1 VAL A 358      17.241   8.171 -53.228  1.00  0.77           H  
ATOM   5348 1HG2 VAL A 358      15.718  10.774 -53.811  1.00  0.77           H  
ATOM   5349 2HG2 VAL A 358      16.581  10.396 -52.316  1.00  0.77           H  
ATOM   5350 3HG2 VAL A 358      16.973  11.872 -53.214  1.00  0.77           H  
ATOM   5351  N   PRO A 359      20.768   9.146 -54.965  1.00  0.77           N  
ATOM   5352  CA  PRO A 359      21.737   8.149 -55.375  1.00  0.77           C  
ATOM   5353  C   PRO A 359      22.691   7.762 -54.237  1.00  0.77           C  
ATOM   5354  O   PRO A 359      23.013   6.579 -54.082  1.00  0.77           O  
ATOM   5355  CB  PRO A 359      22.464   8.865 -56.511  1.00  0.77           C  
ATOM   5356  CG  PRO A 359      21.406   9.769 -57.096  1.00  0.77           C  
ATOM   5357  CD  PRO A 359      20.641  10.277 -55.901  1.00  0.77           C  
ATOM   5358  HA  PRO A 359      21.202   7.265 -55.750  1.00  0.77           H  
ATOM   5359 1HB  PRO A 359      23.324   9.423 -56.110  1.00  0.77           H  
ATOM   5360 2HB  PRO A 359      22.858   8.132 -57.228  1.00  0.77           H  
ATOM   5361 1HG  PRO A 359      21.873  10.578 -57.676  1.00  0.77           H  
ATOM   5362 2HG  PRO A 359      20.770   9.199 -57.789  1.00  0.77           H  
ATOM   5363 1HD  PRO A 359      21.139  11.149 -55.529  1.00  0.77           H  
ATOM   5364 2HD  PRO A 359      19.622  10.463 -56.197  1.00  0.77           H  
ATOM   5365  N   GLU A 360      23.097   8.721 -53.377  1.00  0.79           N  
ATOM   5366  CA  GLU A 360      23.959   8.313 -52.262  1.00  0.79           C  
ATOM   5367  C   GLU A 360      23.191   7.398 -51.321  1.00  0.79           C  
ATOM   5368  O   GLU A 360      23.700   6.364 -50.896  1.00  0.79           O  
ATOM   5369  CB  GLU A 360      24.499   9.521 -51.517  1.00  0.79           C  
ATOM   5370  CG  GLU A 360      25.559  10.317 -52.256  1.00  0.79           C  
ATOM   5371  CD  GLU A 360      25.839  11.634 -51.604  1.00  0.79           C  
ATOM   5372  OE1 GLU A 360      24.947  12.463 -51.630  1.00  0.79           O  
ATOM   5373  OE2 GLU A 360      26.913  11.832 -51.088  1.00  0.79           O  
ATOM   5374  H   GLU A 360      22.856   9.714 -53.499  1.00  0.79           H  
ATOM   5375  HA  GLU A 360      24.804   7.751 -52.664  1.00  0.79           H  
ATOM   5376 1HB  GLU A 360      23.674  10.201 -51.297  1.00  0.79           H  
ATOM   5377 2HB  GLU A 360      24.905   9.198 -50.572  1.00  0.79           H  
ATOM   5378 1HG  GLU A 360      26.482   9.738 -52.276  1.00  0.79           H  
ATOM   5379 2HG  GLU A 360      25.241  10.475 -53.284  1.00  0.79           H  
ATOM   5380  N   TYR A 361      21.935   7.748 -51.065  1.00  0.81           N  
ATOM   5381  CA  TYR A 361      21.035   6.941 -50.260  1.00  0.81           C  
ATOM   5382  C   TYR A 361      20.863   5.542 -50.819  1.00  0.81           C  
ATOM   5383  O   TYR A 361      20.947   4.559 -50.078  1.00  0.81           O  
ATOM   5384  CB  TYR A 361      19.714   7.652 -50.096  1.00  0.81           C  
ATOM   5385  CG  TYR A 361      18.629   6.816 -49.596  1.00  0.81           C  
ATOM   5386  CD1 TYR A 361      18.519   6.531 -48.288  1.00  0.81           C  
ATOM   5387  CD2 TYR A 361      17.718   6.313 -50.505  1.00  0.81           C  
ATOM   5388  CE1 TYR A 361      17.504   5.741 -47.841  1.00  0.81           C  
ATOM   5389  CE2 TYR A 361      16.694   5.522 -50.077  1.00  0.81           C  
ATOM   5390  CZ  TYR A 361      16.583   5.235 -48.740  1.00  0.81           C  
ATOM   5391  OH  TYR A 361      15.559   4.457 -48.282  1.00  0.81           O  
ATOM   5392  H   TYR A 361      21.584   8.629 -51.450  1.00  0.81           H  
ATOM   5393  HA  TYR A 361      21.468   6.841 -49.271  1.00  0.81           H  
ATOM   5394 1HB  TYR A 361      19.888   8.428 -49.380  1.00  0.81           H  
ATOM   5395 2HB  TYR A 361      19.397   8.111 -50.994  1.00  0.81           H  
ATOM   5396  HD1 TYR A 361      19.234   6.926 -47.615  1.00  0.81           H  
ATOM   5397  HD2 TYR A 361      17.819   6.543 -51.568  1.00  0.81           H  
ATOM   5398  HE1 TYR A 361      17.425   5.514 -46.785  1.00  0.81           H  
ATOM   5399  HE2 TYR A 361      15.971   5.122 -50.794  1.00  0.81           H  
ATOM   5400  HH  TYR A 361      15.114   4.016 -49.055  1.00  0.81           H  
ATOM   5401  N   ASP A 362      20.586   5.442 -52.114  1.00  0.84           N  
ATOM   5402  CA  ASP A 362      20.378   4.145 -52.736  1.00  0.84           C  
ATOM   5403  C   ASP A 362      21.607   3.254 -52.560  1.00  0.84           C  
ATOM   5404  O   ASP A 362      21.481   2.047 -52.290  1.00  0.84           O  
ATOM   5405  CB  ASP A 362      20.086   4.314 -54.230  1.00  0.84           C  
ATOM   5406  CG  ASP A 362      18.688   4.880 -54.545  1.00  0.84           C  
ATOM   5407  OD1 ASP A 362      17.851   4.892 -53.673  1.00  0.84           O  
ATOM   5408  OD2 ASP A 362      18.466   5.262 -55.673  1.00  0.84           O  
ATOM   5409  H   ASP A 362      20.523   6.297 -52.665  1.00  0.84           H  
ATOM   5410  HA  ASP A 362      19.526   3.664 -52.254  1.00  0.84           H  
ATOM   5411 1HB  ASP A 362      20.830   4.990 -54.655  1.00  0.84           H  
ATOM   5412 2HB  ASP A 362      20.196   3.356 -54.729  1.00  0.84           H  
ATOM   5413  N   GLU A 363      22.798   3.850 -52.674  1.00  0.87           N  
ATOM   5414  CA  GLU A 363      24.028   3.092 -52.513  1.00  0.87           C  
ATOM   5415  C   GLU A 363      24.220   2.702 -51.033  1.00  0.87           C  
ATOM   5416  O   GLU A 363      24.615   1.571 -50.741  1.00  0.87           O  
ATOM   5417  CB  GLU A 363      25.220   3.884 -53.064  1.00  0.87           C  
ATOM   5418  CG  GLU A 363      26.571   3.107 -53.110  1.00  0.87           C  
ATOM   5419  CD  GLU A 363      26.606   1.956 -54.079  1.00  0.87           C  
ATOM   5420  OE1 GLU A 363      25.786   1.919 -54.963  1.00  0.87           O  
ATOM   5421  OE2 GLU A 363      27.469   1.101 -53.931  1.00  0.87           O  
ATOM   5422  H   GLU A 363      22.850   4.845 -52.915  1.00  0.87           H  
ATOM   5423  HA  GLU A 363      23.939   2.172 -53.095  1.00  0.87           H  
ATOM   5424 1HB  GLU A 363      24.988   4.199 -54.081  1.00  0.87           H  
ATOM   5425 2HB  GLU A 363      25.347   4.792 -52.481  1.00  0.87           H  
ATOM   5426 1HG  GLU A 363      27.386   3.796 -53.331  1.00  0.87           H  
ATOM   5427 2HG  GLU A 363      26.740   2.691 -52.145  1.00  0.87           H  
ATOM   5428  N   LEU A 364      23.897   3.614 -50.096  1.00  0.92           N  
ATOM   5429  CA  LEU A 364      24.017   3.312 -48.662  1.00  0.92           C  
ATOM   5430  C   LEU A 364      23.076   2.184 -48.272  1.00  0.92           C  
ATOM   5431  O   LEU A 364      23.448   1.275 -47.519  1.00  0.92           O  
ATOM   5432  CB  LEU A 364      23.658   4.539 -47.810  1.00  0.92           C  
ATOM   5433  CG  LEU A 364      24.624   5.703 -47.838  1.00  0.92           C  
ATOM   5434  CD1 LEU A 364      23.999   6.855 -47.176  1.00  0.92           C  
ATOM   5435  CD2 LEU A 364      25.809   5.359 -47.110  1.00  0.92           C  
ATOM   5436  H   LEU A 364      23.593   4.543 -50.386  1.00  0.92           H  
ATOM   5437  HA  LEU A 364      25.036   3.008 -48.446  1.00  0.92           H  
ATOM   5438 1HB  LEU A 364      22.696   4.914 -48.149  1.00  0.92           H  
ATOM   5439 2HB  LEU A 364      23.546   4.222 -46.769  1.00  0.92           H  
ATOM   5440  HG  LEU A 364      24.873   5.949 -48.857  1.00  0.92           H  
ATOM   5441 1HD1 LEU A 364      24.668   7.694 -47.180  1.00  0.92           H  
ATOM   5442 2HD1 LEU A 364      23.103   7.099 -47.710  1.00  0.92           H  
ATOM   5443 3HD1 LEU A 364      23.757   6.590 -46.147  1.00  0.92           H  
ATOM   5444 1HD2 LEU A 364      26.500   6.197 -47.123  1.00  0.92           H  
ATOM   5445 2HD2 LEU A 364      25.517   5.138 -46.101  1.00  0.92           H  
ATOM   5446 3HD2 LEU A 364      26.273   4.498 -47.548  1.00  0.92           H  
ATOM   5447  N   LEU A 365      21.862   2.205 -48.823  1.00  0.97           N  
ATOM   5448  CA  LEU A 365      20.897   1.169 -48.521  1.00  0.97           C  
ATOM   5449  C   LEU A 365      21.384  -0.155 -49.065  1.00  0.97           C  
ATOM   5450  O   LEU A 365      21.310  -1.172 -48.372  1.00  0.97           O  
ATOM   5451  CB  LEU A 365      19.502   1.514 -49.043  1.00  0.97           C  
ATOM   5452  CG  LEU A 365      18.447   0.446 -48.741  1.00  0.97           C  
ATOM   5453  CD1 LEU A 365      18.419   0.221 -47.240  1.00  0.97           C  
ATOM   5454  CD2 LEU A 365      17.073   0.925 -49.240  1.00  0.97           C  
ATOM   5455  H   LEU A 365      21.598   2.976 -49.435  1.00  0.97           H  
ATOM   5456  HA  LEU A 365      20.823   1.082 -47.439  1.00  0.97           H  
ATOM   5457 1HB  LEU A 365      19.181   2.457 -48.596  1.00  0.97           H  
ATOM   5458 2HB  LEU A 365      19.559   1.652 -50.128  1.00  0.97           H  
ATOM   5459  HG  LEU A 365      18.709  -0.492 -49.232  1.00  0.97           H  
ATOM   5460 1HD1 LEU A 365      17.674  -0.535 -46.997  1.00  0.97           H  
ATOM   5461 2HD1 LEU A 365      19.398  -0.116 -46.906  1.00  0.97           H  
ATOM   5462 3HD1 LEU A 365      18.173   1.155 -46.749  1.00  0.97           H  
ATOM   5463 1HD2 LEU A 365      16.314   0.168 -49.014  1.00  0.97           H  
ATOM   5464 2HD2 LEU A 365      16.808   1.861 -48.745  1.00  0.97           H  
ATOM   5465 3HD2 LEU A 365      17.123   1.088 -50.312  1.00  0.97           H  
ATOM   5466  N   THR A 366      21.909  -0.152 -50.290  1.00  1.04           N  
ATOM   5467  CA  THR A 366      22.422  -1.379 -50.858  1.00  1.04           C  
ATOM   5468  C   THR A 366      23.551  -1.921 -49.981  1.00  1.04           C  
ATOM   5469  O   THR A 366      23.541  -3.096 -49.616  1.00  1.04           O  
ATOM   5470  CB  THR A 366      22.942  -1.141 -52.282  1.00  1.04           C  
ATOM   5471  OG1 THR A 366      21.860  -0.686 -53.116  1.00  1.04           O  
ATOM   5472  CG2 THR A 366      23.531  -2.429 -52.842  1.00  1.04           C  
ATOM   5473  H   THR A 366      21.931   0.704 -50.847  1.00  1.04           H  
ATOM   5474  HA  THR A 366      21.620  -2.115 -50.890  1.00  1.04           H  
ATOM   5475  HB  THR A 366      23.717  -0.374 -52.263  1.00  1.04           H  
ATOM   5476  HG1 THR A 366      21.603   0.227 -52.833  1.00  1.04           H  
ATOM   5477 1HG2 THR A 366      23.902  -2.247 -53.850  1.00  1.04           H  
ATOM   5478 2HG2 THR A 366      24.358  -2.760 -52.205  1.00  1.04           H  
ATOM   5479 3HG2 THR A 366      22.764  -3.201 -52.870  1.00  1.04           H  
ATOM   5480  N   ALA A 367      24.493  -1.055 -49.597  1.00  1.11           N  
ATOM   5481  CA  ALA A 367      25.612  -1.471 -48.757  1.00  1.11           C  
ATOM   5482  C   ALA A 367      25.119  -2.022 -47.413  1.00  1.11           C  
ATOM   5483  O   ALA A 367      25.696  -2.958 -46.857  1.00  1.11           O  
ATOM   5484  CB  ALA A 367      26.559  -0.306 -48.550  1.00  1.11           C  
ATOM   5485  H   ALA A 367      24.447  -0.089 -49.921  1.00  1.11           H  
ATOM   5486  HA  ALA A 367      26.144  -2.271 -49.274  1.00  1.11           H  
ATOM   5487 1HB  ALA A 367      27.409  -0.624 -47.951  1.00  1.11           H  
ATOM   5488 2HB  ALA A 367      26.905   0.044 -49.520  1.00  1.11           H  
ATOM   5489 3HB  ALA A 367      26.033   0.501 -48.040  1.00  1.11           H  
ATOM   5490  N   THR A 368      24.043  -1.445 -46.877  1.00  1.19           N  
ATOM   5491  CA  THR A 368      23.472  -1.922 -45.628  1.00  1.19           C  
ATOM   5492  C   THR A 368      22.912  -3.330 -45.840  1.00  1.19           C  
ATOM   5493  O   THR A 368      23.162  -4.247 -45.044  1.00  1.19           O  
ATOM   5494  CB  THR A 368      22.348  -0.981 -45.151  1.00  1.19           C  
ATOM   5495  OG1 THR A 368      22.887   0.330 -44.950  1.00  1.19           O  
ATOM   5496  CG2 THR A 368      21.726  -1.484 -43.851  1.00  1.19           C  
ATOM   5497  H   THR A 368      23.618  -0.641 -47.337  1.00  1.19           H  
ATOM   5498  HA  THR A 368      24.254  -1.966 -44.872  1.00  1.19           H  
ATOM   5499  HB  THR A 368      21.579  -0.931 -45.908  1.00  1.19           H  
ATOM   5500  HG1 THR A 368      23.200   0.682 -45.820  1.00  1.19           H  
ATOM   5501 1HG2 THR A 368      20.935  -0.802 -43.541  1.00  1.19           H  
ATOM   5502 2HG2 THR A 368      21.308  -2.478 -44.013  1.00  1.19           H  
ATOM   5503 3HG2 THR A 368      22.490  -1.531 -43.075  1.00  1.19           H  
ATOM   5504  N   ALA A 369      22.188  -3.503 -46.956  1.00  1.27           N  
ATOM   5505  CA  ALA A 369      21.572  -4.765 -47.354  1.00  1.27           C  
ATOM   5506  C   ALA A 369      22.612  -5.863 -47.543  1.00  1.27           C  
ATOM   5507  O   ALA A 369      22.310  -7.034 -47.368  1.00  1.27           O  
ATOM   5508  CB  ALA A 369      20.768  -4.593 -48.629  1.00  1.27           C  
ATOM   5509  H   ALA A 369      22.036  -2.694 -47.557  1.00  1.27           H  
ATOM   5510  HA  ALA A 369      20.898  -5.072 -46.556  1.00  1.27           H  
ATOM   5511 1HB  ALA A 369      20.291  -5.536 -48.883  1.00  1.27           H  
ATOM   5512 2HB  ALA A 369      20.009  -3.824 -48.475  1.00  1.27           H  
ATOM   5513 3HB  ALA A 369      21.421  -4.293 -49.436  1.00  1.27           H  
ATOM   5514  N   GLU A 370      23.829  -5.509 -47.933  1.00  1.34           N  
ATOM   5515  CA  GLU A 370      24.883  -6.508 -48.088  1.00  1.34           C  
ATOM   5516  C   GLU A 370      25.264  -7.172 -46.745  1.00  1.34           C  
ATOM   5517  O   GLU A 370      25.775  -8.294 -46.741  1.00  1.34           O  
ATOM   5518  CB  GLU A 370      26.099  -5.888 -48.777  1.00  1.34           C  
ATOM   5519  CG  GLU A 370      25.837  -5.538 -50.252  1.00  1.34           C  
ATOM   5520  CD  GLU A 370      26.944  -4.758 -50.908  1.00  1.34           C  
ATOM   5521  OE1 GLU A 370      27.964  -4.561 -50.289  1.00  1.34           O  
ATOM   5522  OE2 GLU A 370      26.757  -4.317 -52.026  1.00  1.34           O  
ATOM   5523  H   GLU A 370      24.014  -4.529 -48.146  1.00  1.34           H  
ATOM   5524  HA  GLU A 370      24.504  -7.290 -48.745  1.00  1.34           H  
ATOM   5525 1HB  GLU A 370      26.399  -4.983 -48.257  1.00  1.34           H  
ATOM   5526 2HB  GLU A 370      26.928  -6.580 -48.747  1.00  1.34           H  
ATOM   5527 1HG  GLU A 370      25.696  -6.465 -50.804  1.00  1.34           H  
ATOM   5528 2HG  GLU A 370      24.919  -4.977 -50.323  1.00  1.34           H  
ATOM   5529  N   LEU A 371      25.054  -6.471 -45.614  1.00  1.37           N  
ATOM   5530  CA  LEU A 371      25.363  -7.016 -44.286  1.00  1.37           C  
ATOM   5531  C   LEU A 371      24.161  -7.700 -43.660  1.00  1.37           C  
ATOM   5532  O   LEU A 371      24.245  -8.817 -43.151  1.00  1.37           O  
ATOM   5533  CB  LEU A 371      25.732  -5.941 -43.262  1.00  1.37           C  
ATOM   5534  CG  LEU A 371      25.982  -6.550 -41.861  1.00  1.37           C  
ATOM   5535  CD1 LEU A 371      27.220  -7.402 -41.941  1.00  1.37           C  
ATOM   5536  CD2 LEU A 371      26.012  -5.480 -40.791  1.00  1.37           C  
ATOM   5537  H   LEU A 371      24.613  -5.556 -45.667  1.00  1.37           H  
ATOM   5538  HA  LEU A 371      26.174  -7.737 -44.382  1.00  1.37           H  
ATOM   5539 1HB  LEU A 371      26.643  -5.440 -43.585  1.00  1.37           H  
ATOM   5540 2HB  LEU A 371      24.927  -5.205 -43.194  1.00  1.37           H  
ATOM   5541  HG  LEU A 371      25.162  -7.224 -41.619  1.00  1.37           H  
ATOM   5542 1HD1 LEU A 371      27.393  -7.874 -40.987  1.00  1.37           H  
ATOM   5543 2HD1 LEU A 371      27.088  -8.160 -42.710  1.00  1.37           H  
ATOM   5544 3HD1 LEU A 371      28.057  -6.791 -42.197  1.00  1.37           H  
ATOM   5545 1HD2 LEU A 371      26.165  -5.943 -39.816  1.00  1.37           H  
ATOM   5546 2HD2 LEU A 371      26.772  -4.788 -40.967  1.00  1.37           H  
ATOM   5547 3HD2 LEU A 371      25.053  -4.956 -40.800  1.00  1.37           H  
ATOM   5548  N   LYS A 372      23.046  -6.979 -43.657  1.00  1.35           N  
ATOM   5549  CA  LYS A 372      21.807  -7.371 -42.988  1.00  1.35           C  
ATOM   5550  C   LYS A 372      22.008  -7.690 -41.499  1.00  1.35           C  
ATOM   5551  O   LYS A 372      22.451  -6.835 -40.727  1.00  1.35           O  
ATOM   5552  CB  LYS A 372      21.174  -8.570 -43.684  1.00  1.35           C  
ATOM   5553  CG  LYS A 372      20.877  -8.312 -45.092  1.00  1.35           C  
ATOM   5554  CD  LYS A 372      20.077  -9.389 -45.715  1.00  1.35           C  
ATOM   5555  CE  LYS A 372      19.803  -9.120 -47.184  1.00  1.35           C  
ATOM   5556  NZ  LYS A 372      19.036 -10.229 -47.816  1.00  1.35           N  
ATOM   5557  H   LYS A 372      23.062  -6.083 -44.145  1.00  1.35           H  
ATOM   5558  HA  LYS A 372      21.114  -6.540 -43.061  1.00  1.35           H  
ATOM   5559 1HB  LYS A 372      21.828  -9.443 -43.637  1.00  1.35           H  
ATOM   5560 2HB  LYS A 372      20.224  -8.823 -43.206  1.00  1.35           H  
ATOM   5561 1HG  LYS A 372      20.411  -7.340 -45.237  1.00  1.35           H  
ATOM   5562 2HG  LYS A 372      21.831  -8.327 -45.567  1.00  1.35           H  
ATOM   5563 1HD  LYS A 372      20.579 -10.352 -45.603  1.00  1.35           H  
ATOM   5564 2HD  LYS A 372      19.144  -9.424 -45.207  1.00  1.35           H  
ATOM   5565 1HE  LYS A 372      19.238  -8.194 -47.276  1.00  1.35           H  
ATOM   5566 2HE  LYS A 372      20.748  -9.011 -47.709  1.00  1.35           H  
ATOM   5567 1HZ  LYS A 372      18.877 -10.023 -48.783  1.00  1.35           H  
ATOM   5568 2HZ  LYS A 372      19.562 -11.090 -47.738  1.00  1.35           H  
ATOM   5569 3HZ  LYS A 372      18.133 -10.360 -47.348  1.00  1.35           H  
ATOM   5570  N   PHE A 373      21.640  -8.908 -41.101  1.00  1.27           N  
ATOM   5571  CA  PHE A 373      21.685  -9.378 -39.722  1.00  1.27           C  
ATOM   5572  C   PHE A 373      21.991 -10.869 -39.669  1.00  1.27           C  
ATOM   5573  O   PHE A 373      21.499 -11.639 -40.493  1.00  1.27           O  
ATOM   5574  CB  PHE A 373      20.352  -9.124 -39.031  1.00  1.27           C  
ATOM   5575  CG  PHE A 373      20.260  -9.660 -37.625  1.00  1.27           C  
ATOM   5576  CD1 PHE A 373      20.670  -8.931 -36.517  1.00  1.27           C  
ATOM   5577  CD2 PHE A 373      19.758 -10.923 -37.422  1.00  1.27           C  
ATOM   5578  CE1 PHE A 373      20.548  -9.475 -35.255  1.00  1.27           C  
ATOM   5579  CE2 PHE A 373      19.635 -11.457 -36.166  1.00  1.27           C  
ATOM   5580  CZ  PHE A 373      20.026 -10.726 -35.082  1.00  1.27           C  
ATOM   5581  H   PHE A 373      21.302  -9.557 -41.793  1.00  1.27           H  
ATOM   5582  HA  PHE A 373      22.475  -8.838 -39.195  1.00  1.27           H  
ATOM   5583 1HB  PHE A 373      20.163  -8.051 -38.993  1.00  1.27           H  
ATOM   5584 2HB  PHE A 373      19.546  -9.573 -39.616  1.00  1.27           H  
ATOM   5585  HD1 PHE A 373      21.080  -7.928 -36.643  1.00  1.27           H  
ATOM   5586  HD2 PHE A 373      19.453 -11.500 -38.290  1.00  1.27           H  
ATOM   5587  HE1 PHE A 373      20.861  -8.913 -34.398  1.00  1.27           H  
ATOM   5588  HE2 PHE A 373      19.224 -12.455 -36.037  1.00  1.27           H  
ATOM   5589  HZ  PHE A 373      19.926 -11.138 -34.082  1.00  1.27           H  
ATOM   5590  N   GLY A 374      22.822 -11.277 -38.711  1.00  1.17           N  
ATOM   5591  CA  GLY A 374      23.189 -12.686 -38.560  1.00  1.17           C  
ATOM   5592  C   GLY A 374      24.376 -13.035 -39.455  1.00  1.17           C  
ATOM   5593  O   GLY A 374      24.698 -14.201 -39.671  1.00  1.17           O  
ATOM   5594  H   GLY A 374      23.182 -10.598 -38.055  1.00  1.17           H  
ATOM   5595 1HA  GLY A 374      23.454 -12.880 -37.519  1.00  1.17           H  
ATOM   5596 2HA  GLY A 374      22.338 -13.320 -38.803  1.00  1.17           H  
ATOM   5597  N   ALA A 375      24.997 -12.000 -40.008  1.00  1.05           N  
ATOM   5598  CA  ALA A 375      26.151 -12.140 -40.877  1.00  1.05           C  
ATOM   5599  C   ALA A 375      27.282 -12.793 -40.107  1.00  1.05           C  
ATOM   5600  O   ALA A 375      27.452 -12.534 -38.919  1.00  1.05           O  
ATOM   5601  CB  ALA A 375      26.581 -10.785 -41.395  1.00  1.05           C  
ATOM   5602  H   ALA A 375      24.649 -11.078 -39.812  1.00  1.05           H  
ATOM   5603  HA  ALA A 375      25.880 -12.785 -41.712  1.00  1.05           H  
ATOM   5604 1HB  ALA A 375      27.445 -10.897 -42.050  1.00  1.05           H  
ATOM   5605 2HB  ALA A 375      25.763 -10.332 -41.947  1.00  1.05           H  
ATOM   5606 3HB  ALA A 375      26.846 -10.153 -40.553  1.00  1.05           H  
ATOM   5607  N   ARG A 376      28.076 -13.608 -40.788  1.00  0.95           N  
ATOM   5608  CA  ARG A 376      29.211 -14.252 -40.139  1.00  0.95           C  
ATOM   5609  C   ARG A 376      30.562 -13.602 -40.429  1.00  0.95           C  
ATOM   5610  O   ARG A 376      31.440 -13.586 -39.559  1.00  0.95           O  
ATOM   5611  CB  ARG A 376      29.316 -15.705 -40.548  1.00  0.95           C  
ATOM   5612  CG  ARG A 376      30.464 -16.429 -39.879  1.00  0.95           C  
ATOM   5613  CD  ARG A 376      30.519 -17.878 -40.190  1.00  0.95           C  
ATOM   5614  NE  ARG A 376      31.722 -18.510 -39.615  1.00  0.95           N  
ATOM   5615  CZ  ARG A 376      32.027 -19.814 -39.701  1.00  0.95           C  
ATOM   5616  NH1 ARG A 376      31.227 -20.662 -40.312  1.00  0.95           N  
ATOM   5617  NH2 ARG A 376      33.153 -20.221 -39.157  1.00  0.95           N  
ATOM   5618  H   ARG A 376      27.877 -13.797 -41.759  1.00  0.95           H  
ATOM   5619  HA  ARG A 376      29.047 -14.215 -39.066  1.00  0.95           H  
ATOM   5620 1HB  ARG A 376      28.397 -16.226 -40.313  1.00  0.95           H  
ATOM   5621 2HB  ARG A 376      29.463 -15.770 -41.623  1.00  0.95           H  
ATOM   5622 1HG  ARG A 376      31.408 -15.972 -40.172  1.00  0.95           H  
ATOM   5623 2HG  ARG A 376      30.327 -16.331 -38.808  1.00  0.95           H  
ATOM   5624 1HD  ARG A 376      29.642 -18.376 -39.781  1.00  0.95           H  
ATOM   5625 2HD  ARG A 376      30.546 -18.016 -41.270  1.00  0.95           H  
ATOM   5626  HE  ARG A 376      32.412 -17.926 -39.124  1.00  0.95           H  
ATOM   5627 1HH1 ARG A 376      30.365 -20.335 -40.726  1.00  0.95           H  
ATOM   5628 2HH1 ARG A 376      31.475 -21.639 -40.366  1.00  0.95           H  
ATOM   5629 1HH2 ARG A 376      33.749 -19.517 -38.706  1.00  0.95           H  
ATOM   5630 2HH2 ARG A 376      33.425 -21.190 -39.198  1.00  0.95           H  
ATOM   5631  N   ASP A 377      30.747 -13.112 -41.659  1.00  0.89           N  
ATOM   5632  CA  ASP A 377      32.045 -12.594 -42.093  1.00  0.89           C  
ATOM   5633  C   ASP A 377      31.835 -11.415 -43.058  1.00  0.89           C  
ATOM   5634  O   ASP A 377      31.325 -11.601 -44.167  1.00  0.89           O  
ATOM   5635  CB  ASP A 377      32.864 -13.710 -42.764  1.00  0.89           C  
ATOM   5636  CG  ASP A 377      34.352 -13.355 -43.089  1.00  0.89           C  
ATOM   5637  OD1 ASP A 377      34.785 -12.247 -42.863  1.00  0.89           O  
ATOM   5638  OD2 ASP A 377      35.049 -14.238 -43.542  1.00  0.89           O  
ATOM   5639  H   ASP A 377      29.984 -13.114 -42.314  1.00  0.89           H  
ATOM   5640  HA  ASP A 377      32.589 -12.258 -41.228  1.00  0.89           H  
ATOM   5641 1HB  ASP A 377      32.864 -14.588 -42.119  1.00  0.89           H  
ATOM   5642 2HB  ASP A 377      32.375 -13.995 -43.694  1.00  0.89           H  
ATOM   5643  N   PHE A 378      32.150 -10.196 -42.611  1.00  0.86           N  
ATOM   5644  CA  PHE A 378      31.896  -9.002 -43.432  1.00  0.86           C  
ATOM   5645  C   PHE A 378      32.829  -7.841 -43.064  1.00  0.86           C  
ATOM   5646  O   PHE A 378      33.054  -7.565 -41.887  1.00  0.86           O  
ATOM   5647  CB  PHE A 378      30.452  -8.530 -43.239  1.00  0.86           C  
ATOM   5648  CG  PHE A 378      29.942  -7.561 -44.259  1.00  0.86           C  
ATOM   5649  CD1 PHE A 378      29.268  -8.021 -45.363  1.00  0.86           C  
ATOM   5650  CD2 PHE A 378      30.142  -6.214 -44.135  1.00  0.86           C  
ATOM   5651  CE1 PHE A 378      28.791  -7.150 -46.303  1.00  0.86           C  
ATOM   5652  CE2 PHE A 378      29.667  -5.331 -45.067  1.00  0.86           C  
ATOM   5653  CZ  PHE A 378      28.985  -5.798 -46.154  1.00  0.86           C  
ATOM   5654  H   PHE A 378      32.587 -10.134 -41.692  1.00  0.86           H  
ATOM   5655  HA  PHE A 378      32.060  -9.259 -44.479  1.00  0.86           H  
ATOM   5656 1HB  PHE A 378      29.786  -9.391 -43.233  1.00  0.86           H  
ATOM   5657 2HB  PHE A 378      30.368  -8.055 -42.262  1.00  0.86           H  
ATOM   5658  HD1 PHE A 378      29.105  -9.093 -45.480  1.00  0.86           H  
ATOM   5659  HD2 PHE A 378      30.691  -5.854 -43.290  1.00  0.86           H  
ATOM   5660  HE1 PHE A 378      28.255  -7.535 -47.167  1.00  0.86           H  
ATOM   5661  HE2 PHE A 378      29.837  -4.262 -44.944  1.00  0.86           H  
ATOM   5662  HZ  PHE A 378      28.603  -5.104 -46.904  1.00  0.86           H  
ATOM   5663  N   THR A 379      33.359  -7.140 -44.066  1.00  0.87           N  
ATOM   5664  CA  THR A 379      34.217  -5.977 -43.808  1.00  0.87           C  
ATOM   5665  C   THR A 379      33.545  -4.696 -44.292  1.00  0.87           C  
ATOM   5666  O   THR A 379      33.005  -4.647 -45.399  1.00  0.87           O  
ATOM   5667  CB  THR A 379      35.599  -6.134 -44.465  1.00  0.87           C  
ATOM   5668  OG1 THR A 379      36.251  -7.295 -43.933  1.00  0.87           O  
ATOM   5669  CG2 THR A 379      36.462  -4.897 -44.178  1.00  0.87           C  
ATOM   5670  H   THR A 379      33.152  -7.405 -45.020  1.00  0.87           H  
ATOM   5671  HA  THR A 379      34.370  -5.878 -42.733  1.00  0.87           H  
ATOM   5672  HB  THR A 379      35.484  -6.253 -45.542  1.00  0.87           H  
ATOM   5673  HG1 THR A 379      36.284  -7.228 -42.974  1.00  0.87           H  
ATOM   5674 1HG2 THR A 379      37.439  -5.023 -44.639  1.00  0.87           H  
ATOM   5675 2HG2 THR A 379      35.988  -4.007 -44.588  1.00  0.87           H  
ATOM   5676 3HG2 THR A 379      36.579  -4.780 -43.098  1.00  0.87           H  
ATOM   5677  N   PHE A 380      33.571  -3.657 -43.461  1.00  0.89           N  
ATOM   5678  CA  PHE A 380      32.902  -2.411 -43.803  1.00  0.89           C  
ATOM   5679  C   PHE A 380      33.847  -1.389 -44.414  1.00  0.89           C  
ATOM   5680  O   PHE A 380      34.558  -0.644 -43.731  1.00  0.89           O  
ATOM   5681  CB  PHE A 380      32.272  -1.872 -42.545  1.00  0.89           C  
ATOM   5682  CG  PHE A 380      31.260  -2.812 -42.066  1.00  0.89           C  
ATOM   5683  CD1 PHE A 380      31.669  -3.847 -41.315  1.00  0.89           C  
ATOM   5684  CD2 PHE A 380      29.947  -2.700 -42.357  1.00  0.89           C  
ATOM   5685  CE1 PHE A 380      30.838  -4.756 -40.847  1.00  0.89           C  
ATOM   5686  CE2 PHE A 380      29.078  -3.612 -41.894  1.00  0.89           C  
ATOM   5687  CZ  PHE A 380      29.542  -4.656 -41.122  1.00  0.89           C  
ATOM   5688  H   PHE A 380      34.049  -3.733 -42.559  1.00  0.89           H  
ATOM   5689  HA  PHE A 380      32.114  -2.625 -44.526  1.00  0.89           H  
ATOM   5690 1HB  PHE A 380      33.029  -1.749 -41.766  1.00  0.89           H  
ATOM   5691 2HB  PHE A 380      31.806  -0.911 -42.721  1.00  0.89           H  
ATOM   5692  HD1 PHE A 380      32.687  -3.928 -41.108  1.00  0.89           H  
ATOM   5693  HD2 PHE A 380      29.597  -1.887 -42.956  1.00  0.89           H  
ATOM   5694  HE1 PHE A 380      31.219  -5.563 -40.249  1.00  0.89           H  
ATOM   5695  HE2 PHE A 380      28.026  -3.506 -42.137  1.00  0.89           H  
ATOM   5696  HZ  PHE A 380      28.879  -5.396 -40.729  1.00  0.89           H  
ATOM   5697  N   ASP A 381      33.855  -1.341 -45.731  1.00  0.92           N  
ATOM   5698  CA  ASP A 381      34.811  -0.481 -46.391  1.00  0.92           C  
ATOM   5699  C   ASP A 381      34.276   0.936 -46.517  1.00  0.92           C  
ATOM   5700  O   ASP A 381      33.626   1.302 -47.500  1.00  0.92           O  
ATOM   5701  CB  ASP A 381      35.193  -1.046 -47.755  1.00  0.92           C  
ATOM   5702  CG  ASP A 381      36.311  -0.262 -48.445  1.00  0.92           C  
ATOM   5703  OD1 ASP A 381      36.597   0.866 -48.049  1.00  0.92           O  
ATOM   5704  OD2 ASP A 381      36.887  -0.803 -49.365  1.00  0.92           O  
ATOM   5705  H   ASP A 381      33.239  -1.944 -46.261  1.00  0.92           H  
ATOM   5706  HA  ASP A 381      35.716  -0.447 -45.785  1.00  0.92           H  
ATOM   5707 1HB  ASP A 381      35.512  -2.085 -47.641  1.00  0.92           H  
ATOM   5708 2HB  ASP A 381      34.319  -1.044 -48.405  1.00  0.92           H  
ATOM   5709  N   LEU A 382      34.627   1.753 -45.536  1.00  0.94           N  
ATOM   5710  CA  LEU A 382      34.187   3.145 -45.453  1.00  0.94           C  
ATOM   5711  C   LEU A 382      34.619   3.993 -46.660  1.00  0.94           C  
ATOM   5712  O   LEU A 382      33.988   5.007 -46.962  1.00  0.94           O  
ATOM   5713  CB  LEU A 382      34.712   3.805 -44.165  1.00  0.94           C  
ATOM   5714  CG  LEU A 382      34.096   3.316 -42.831  1.00  0.94           C  
ATOM   5715  CD1 LEU A 382      34.843   3.928 -41.642  1.00  0.94           C  
ATOM   5716  CD2 LEU A 382      32.661   3.746 -42.773  1.00  0.94           C  
ATOM   5717  H   LEU A 382      35.151   1.326 -44.773  1.00  0.94           H  
ATOM   5718  HA  LEU A 382      33.100   3.151 -45.418  1.00  0.94           H  
ATOM   5719 1HB  LEU A 382      35.788   3.651 -44.113  1.00  0.94           H  
ATOM   5720 2HB  LEU A 382      34.526   4.874 -44.237  1.00  0.94           H  
ATOM   5721  HG  LEU A 382      34.165   2.224 -42.770  1.00  0.94           H  
ATOM   5722 1HD1 LEU A 382      34.389   3.573 -40.721  1.00  0.94           H  
ATOM   5723 2HD1 LEU A 382      35.890   3.626 -41.671  1.00  0.94           H  
ATOM   5724 3HD1 LEU A 382      34.778   5.017 -41.686  1.00  0.94           H  
ATOM   5725 1HD2 LEU A 382      32.254   3.408 -41.846  1.00  0.94           H  
ATOM   5726 2HD2 LEU A 382      32.606   4.835 -42.825  1.00  0.94           H  
ATOM   5727 3HD2 LEU A 382      32.106   3.317 -43.599  1.00  0.94           H  
ATOM   5728  N   ASP A 383      35.668   3.579 -47.391  1.00  0.95           N  
ATOM   5729  CA  ASP A 383      36.133   4.382 -48.522  1.00  0.95           C  
ATOM   5730  C   ASP A 383      35.168   4.305 -49.703  1.00  0.95           C  
ATOM   5731  O   ASP A 383      35.319   5.038 -50.678  1.00  0.95           O  
ATOM   5732  CB  ASP A 383      37.561   4.022 -48.943  1.00  0.95           C  
ATOM   5733  CG  ASP A 383      38.635   4.535 -47.940  1.00  0.95           C  
ATOM   5734  OD1 ASP A 383      38.312   5.369 -47.117  1.00  0.95           O  
ATOM   5735  OD2 ASP A 383      39.765   4.108 -48.033  1.00  0.95           O  
ATOM   5736  H   ASP A 383      36.119   2.671 -47.214  1.00  0.95           H  
ATOM   5737  HA  ASP A 383      36.161   5.424 -48.200  1.00  0.95           H  
ATOM   5738 1HB  ASP A 383      37.645   2.933 -49.028  1.00  0.95           H  
ATOM   5739 2HB  ASP A 383      37.766   4.445 -49.924  1.00  0.95           H  
ATOM   5740  N   ARG A 384      34.191   3.390 -49.627  1.00  0.94           N  
ATOM   5741  CA  ARG A 384      33.119   3.264 -50.609  1.00  0.94           C  
ATOM   5742  C   ARG A 384      32.303   4.555 -50.666  1.00  0.94           C  
ATOM   5743  O   ARG A 384      31.736   4.904 -51.703  1.00  0.94           O  
ATOM   5744  CB  ARG A 384      32.216   2.095 -50.260  1.00  0.94           C  
ATOM   5745  CG  ARG A 384      31.106   1.764 -51.259  1.00  0.94           C  
ATOM   5746  CD  ARG A 384      30.463   0.486 -50.867  1.00  0.94           C  
ATOM   5747  NE  ARG A 384      29.351   0.075 -51.719  1.00  0.94           N  
ATOM   5748  CZ  ARG A 384      28.788  -1.143 -51.639  1.00  0.94           C  
ATOM   5749  NH1 ARG A 384      29.251  -2.014 -50.766  1.00  0.94           N  
ATOM   5750  NH2 ARG A 384      27.792  -1.456 -52.438  1.00  0.94           N  
ATOM   5751  H   ARG A 384      34.154   2.764 -48.819  1.00  0.94           H  
ATOM   5752  HA  ARG A 384      33.562   3.086 -51.588  1.00  0.94           H  
ATOM   5753 1HB  ARG A 384      32.832   1.201 -50.150  1.00  0.94           H  
ATOM   5754 2HB  ARG A 384      31.759   2.277 -49.294  1.00  0.94           H  
ATOM   5755 1HG  ARG A 384      30.357   2.556 -51.259  1.00  0.94           H  
ATOM   5756 2HG  ARG A 384      31.524   1.655 -52.259  1.00  0.94           H  
ATOM   5757 1HD  ARG A 384      31.213  -0.301 -50.900  1.00  0.94           H  
ATOM   5758 2HD  ARG A 384      30.094   0.569 -49.852  1.00  0.94           H  
ATOM   5759  HE  ARG A 384      28.947   0.728 -52.416  1.00  0.94           H  
ATOM   5760 1HH1 ARG A 384      30.017  -1.769 -50.164  1.00  0.94           H  
ATOM   5761 2HH1 ARG A 384      28.830  -2.954 -50.700  1.00  0.94           H  
ATOM   5762 1HH2 ARG A 384      27.467  -0.750 -53.112  1.00  0.94           H  
ATOM   5763 2HH2 ARG A 384      27.368  -2.396 -52.392  1.00  0.94           H  
ATOM   5764  N   PHE A 385      32.213   5.238 -49.519  1.00  0.93           N  
ATOM   5765  CA  PHE A 385      31.458   6.467 -49.378  1.00  0.93           C  
ATOM   5766  C   PHE A 385      32.343   7.528 -48.729  1.00  0.93           C  
ATOM   5767  O   PHE A 385      32.056   7.937 -47.601  1.00  0.93           O  
ATOM   5768  CB  PHE A 385      30.285   6.221 -48.437  1.00  0.93           C  
ATOM   5769  CG  PHE A 385      29.371   5.168 -48.858  1.00  0.93           C  
ATOM   5770  CD1 PHE A 385      29.526   3.893 -48.383  1.00  0.93           C  
ATOM   5771  CD2 PHE A 385      28.342   5.433 -49.706  1.00  0.93           C  
ATOM   5772  CE1 PHE A 385      28.671   2.898 -48.763  1.00  0.93           C  
ATOM   5773  CE2 PHE A 385      27.492   4.454 -50.072  1.00  0.93           C  
ATOM   5774  CZ  PHE A 385      27.658   3.175 -49.602  1.00  0.93           C  
ATOM   5775  H   PHE A 385      32.739   4.915 -48.706  1.00  0.93           H  
ATOM   5776  HA  PHE A 385      31.104   6.799 -50.353  1.00  0.93           H  
ATOM   5777 1HB  PHE A 385      30.661   5.968 -47.445  1.00  0.93           H  
ATOM   5778 2HB  PHE A 385      29.721   7.119 -48.346  1.00  0.93           H  
ATOM   5779  HD1 PHE A 385      30.348   3.683 -47.703  1.00  0.93           H  
ATOM   5780  HD2 PHE A 385      28.200   6.441 -50.088  1.00  0.93           H  
ATOM   5781  HE1 PHE A 385      28.801   1.888 -48.390  1.00  0.93           H  
ATOM   5782  HE2 PHE A 385      26.680   4.686 -50.734  1.00  0.93           H  
ATOM   5783  HZ  PHE A 385      26.970   2.390 -49.903  1.00  0.93           H  
ATOM   5784  N   PRO A 386      33.408   8.007 -49.404  1.00  0.93           N  
ATOM   5785  CA  PRO A 386      34.432   8.842 -48.804  1.00  0.93           C  
ATOM   5786  C   PRO A 386      33.964  10.263 -48.535  1.00  0.93           C  
ATOM   5787  O   PRO A 386      34.465  10.923 -47.625  1.00  0.93           O  
ATOM   5788  CB  PRO A 386      35.498   8.859 -49.899  1.00  0.93           C  
ATOM   5789  CG  PRO A 386      34.719   8.670 -51.202  1.00  0.93           C  
ATOM   5790  CD  PRO A 386      33.549   7.787 -50.853  1.00  0.93           C  
ATOM   5791  HA  PRO A 386      34.812   8.361 -47.897  1.00  0.93           H  
ATOM   5792 1HB  PRO A 386      36.059   9.801 -49.865  1.00  0.93           H  
ATOM   5793 2HB  PRO A 386      36.218   8.041 -49.721  1.00  0.93           H  
ATOM   5794 1HG  PRO A 386      34.418   9.645 -51.607  1.00  0.93           H  
ATOM   5795 2HG  PRO A 386      35.368   8.204 -51.960  1.00  0.93           H  
ATOM   5796 1HD  PRO A 386      32.654   8.123 -51.393  1.00  0.93           H  
ATOM   5797 2HD  PRO A 386      33.799   6.774 -51.093  1.00  0.93           H  
ATOM   5798  N   GLN A 387      32.940  10.713 -49.259  1.00  0.94           N  
ATOM   5799  CA  GLN A 387      32.449  12.070 -49.058  1.00  0.94           C  
ATOM   5800  C   GLN A 387      31.654  12.116 -47.779  1.00  0.94           C  
ATOM   5801  O   GLN A 387      31.782  13.034 -46.970  1.00  0.94           O  
ATOM   5802  CB  GLN A 387      31.592  12.508 -50.244  1.00  0.94           C  
ATOM   5803  CG  GLN A 387      32.380  12.678 -51.539  1.00  0.94           C  
ATOM   5804  CD  GLN A 387      31.499  13.003 -52.734  1.00  0.94           C  
ATOM   5805  OE1 GLN A 387      30.366  12.530 -52.827  1.00  0.94           O  
ATOM   5806  NE2 GLN A 387      32.017  13.814 -53.652  1.00  0.94           N  
ATOM   5807  H   GLN A 387      32.538  10.141 -49.986  1.00  0.94           H  
ATOM   5808  HA  GLN A 387      33.300  12.745 -48.959  1.00  0.94           H  
ATOM   5809 1HB  GLN A 387      30.802  11.775 -50.417  1.00  0.94           H  
ATOM   5810 2HB  GLN A 387      31.108  13.458 -50.011  1.00  0.94           H  
ATOM   5811 1HG  GLN A 387      33.093  13.492 -51.408  1.00  0.94           H  
ATOM   5812 2HG  GLN A 387      32.910  11.750 -51.747  1.00  0.94           H  
ATOM   5813 1HE2 GLN A 387      31.481  14.061 -54.460  1.00  0.94           H  
ATOM   5814 2HE2 GLN A 387      32.941  14.177 -53.534  1.00  0.94           H  
ATOM   5815  N   ILE A 388      30.863  11.073 -47.596  1.00  0.97           N  
ATOM   5816  CA  ILE A 388      30.014  10.913 -46.442  1.00  0.97           C  
ATOM   5817  C   ILE A 388      30.863  10.639 -45.222  1.00  0.97           C  
ATOM   5818  O   ILE A 388      30.678  11.246 -44.166  1.00  0.97           O  
ATOM   5819  CB  ILE A 388      29.021   9.779 -46.690  1.00  0.97           C  
ATOM   5820  CG1 ILE A 388      28.063  10.184 -47.783  1.00  0.97           C  
ATOM   5821  CG2 ILE A 388      28.325   9.393 -45.465  1.00  0.97           C  
ATOM   5822  CD1 ILE A 388      27.213   9.060 -48.270  1.00  0.97           C  
ATOM   5823  H   ILE A 388      30.848  10.358 -48.306  1.00  0.97           H  
ATOM   5824  HA  ILE A 388      29.458  11.836 -46.283  1.00  0.97           H  
ATOM   5825  HB  ILE A 388      29.562   8.921 -47.052  1.00  0.97           H  
ATOM   5826 1HG1 ILE A 388      27.421  10.966 -47.410  1.00  0.97           H  
ATOM   5827 2HG1 ILE A 388      28.630  10.577 -48.632  1.00  0.97           H  
ATOM   5828 1HG2 ILE A 388      27.638   8.574 -45.677  1.00  0.97           H  
ATOM   5829 2HG2 ILE A 388      29.062   9.072 -44.744  1.00  0.97           H  
ATOM   5830 3HG2 ILE A 388      27.787  10.247 -45.094  1.00  0.97           H  
ATOM   5831 1HD1 ILE A 388      26.558   9.424 -49.047  1.00  0.97           H  
ATOM   5832 2HD1 ILE A 388      27.824   8.275 -48.669  1.00  0.97           H  
ATOM   5833 3HD1 ILE A 388      26.632   8.681 -47.446  1.00  0.97           H  
ATOM   5834  N   THR A 389      31.825   9.735 -45.372  1.00  1.02           N  
ATOM   5835  CA  THR A 389      32.694   9.374 -44.277  1.00  1.02           C  
ATOM   5836  C   THR A 389      33.427  10.606 -43.762  1.00  1.02           C  
ATOM   5837  O   THR A 389      33.419  10.871 -42.562  1.00  1.02           O  
ATOM   5838  CB  THR A 389      33.687   8.307 -44.750  1.00  1.02           C  
ATOM   5839  OG1 THR A 389      32.955   7.153 -45.161  1.00  1.02           O  
ATOM   5840  CG2 THR A 389      34.664   7.909 -43.672  1.00  1.02           C  
ATOM   5841  H   THR A 389      31.946   9.255 -46.263  1.00  1.02           H  
ATOM   5842  HA  THR A 389      32.091   8.964 -43.468  1.00  1.02           H  
ATOM   5843  HB  THR A 389      34.243   8.701 -45.597  1.00  1.02           H  
ATOM   5844  HG1 THR A 389      32.538   7.330 -46.031  1.00  1.02           H  
ATOM   5845 1HG2 THR A 389      35.344   7.159 -44.072  1.00  1.02           H  
ATOM   5846 2HG2 THR A 389      35.232   8.783 -43.351  1.00  1.02           H  
ATOM   5847 3HG2 THR A 389      34.136   7.495 -42.844  1.00  1.02           H  
ATOM   5848  N   LYS A 390      34.012  11.402 -44.664  1.00  1.09           N  
ATOM   5849  CA  LYS A 390      34.705  12.608 -44.233  1.00  1.09           C  
ATOM   5850  C   LYS A 390      33.752  13.652 -43.646  1.00  1.09           C  
ATOM   5851  O   LYS A 390      34.092  14.344 -42.687  1.00  1.09           O  
ATOM   5852  CB  LYS A 390      35.480  13.203 -45.402  1.00  1.09           C  
ATOM   5853  CG  LYS A 390      36.694  12.383 -45.825  1.00  1.09           C  
ATOM   5854  CD  LYS A 390      37.383  13.001 -47.029  1.00  1.09           C  
ATOM   5855  CE  LYS A 390      38.588  12.181 -47.459  1.00  1.09           C  
ATOM   5856  NZ  LYS A 390      39.259  12.767 -48.654  1.00  1.09           N  
ATOM   5857  H   LYS A 390      34.008  11.167 -45.658  1.00  1.09           H  
ATOM   5858  HA  LYS A 390      35.413  12.334 -43.451  1.00  1.09           H  
ATOM   5859 1HB  LYS A 390      34.814  13.280 -46.268  1.00  1.09           H  
ATOM   5860 2HB  LYS A 390      35.810  14.207 -45.150  1.00  1.09           H  
ATOM   5861 1HG  LYS A 390      37.401  12.337 -44.998  1.00  1.09           H  
ATOM   5862 2HG  LYS A 390      36.384  11.370 -46.068  1.00  1.09           H  
ATOM   5863 1HD  LYS A 390      36.669  13.041 -47.857  1.00  1.09           H  
ATOM   5864 2HD  LYS A 390      37.701  14.015 -46.793  1.00  1.09           H  
ATOM   5865 1HE  LYS A 390      39.301  12.137 -46.638  1.00  1.09           H  
ATOM   5866 2HE  LYS A 390      38.261  11.168 -47.698  1.00  1.09           H  
ATOM   5867 1HZ  LYS A 390      40.052  12.195 -48.911  1.00  1.09           H  
ATOM   5868 2HZ  LYS A 390      38.603  12.799 -49.422  1.00  1.09           H  
ATOM   5869 3HZ  LYS A 390      39.575  13.702 -48.439  1.00  1.09           H  
ATOM   5870  N   ALA A 391      32.558  13.789 -44.230  1.00  1.22           N  
ATOM   5871  CA  ALA A 391      31.568  14.745 -43.752  1.00  1.22           C  
ATOM   5872  C   ALA A 391      31.096  14.469 -42.322  1.00  1.22           C  
ATOM   5873  O   ALA A 391      30.806  15.405 -41.572  1.00  1.22           O  
ATOM   5874  CB  ALA A 391      30.359  14.739 -44.668  1.00  1.22           C  
ATOM   5875  H   ALA A 391      32.316  13.232 -45.049  1.00  1.22           H  
ATOM   5876  HA  ALA A 391      32.026  15.733 -43.771  1.00  1.22           H  
ATOM   5877 1HB  ALA A 391      29.647  15.480 -44.322  1.00  1.22           H  
ATOM   5878 2HB  ALA A 391      30.664  14.973 -45.685  1.00  1.22           H  
ATOM   5879 3HB  ALA A 391      29.895  13.755 -44.649  1.00  1.22           H  
ATOM   5880  N   ARG A 392      31.001  13.190 -41.948  1.00  1.42           N  
ATOM   5881  CA  ARG A 392      30.446  12.821 -40.649  1.00  1.42           C  
ATOM   5882  C   ARG A 392      31.440  12.342 -39.587  1.00  1.42           C  
ATOM   5883  O   ARG A 392      31.203  12.549 -38.395  1.00  1.42           O  
ATOM   5884  CB  ARG A 392      29.428  11.717 -40.865  1.00  1.42           C  
ATOM   5885  CG  ARG A 392      30.034  10.403 -41.252  1.00  1.42           C  
ATOM   5886  CD  ARG A 392      29.103   9.504 -41.902  1.00  1.42           C  
ATOM   5887  NE  ARG A 392      28.102   8.949 -41.039  1.00  1.42           N  
ATOM   5888  CZ  ARG A 392      26.900   8.549 -41.482  1.00  1.42           C  
ATOM   5889  NH1 ARG A 392      26.613   8.668 -42.732  1.00  1.42           N  
ATOM   5890  NH2 ARG A 392      26.008   8.063 -40.673  1.00  1.42           N  
ATOM   5891  H   ARG A 392      31.247  12.458 -42.615  1.00  1.42           H  
ATOM   5892  HA  ARG A 392      29.928  13.694 -40.253  1.00  1.42           H  
ATOM   5893 1HB  ARG A 392      28.884  11.559 -39.954  1.00  1.42           H  
ATOM   5894 2HB  ARG A 392      28.718  12.008 -41.639  1.00  1.42           H  
ATOM   5895 1HG  ARG A 392      30.904  10.540 -41.873  1.00  1.42           H  
ATOM   5896 2HG  ARG A 392      30.319   9.926 -40.346  1.00  1.42           H  
ATOM   5897 1HD  ARG A 392      28.594  10.062 -42.675  1.00  1.42           H  
ATOM   5898 2HD  ARG A 392      29.671   8.703 -42.341  1.00  1.42           H  
ATOM   5899  HE  ARG A 392      28.308   8.847 -40.051  1.00  1.42           H  
ATOM   5900 1HH1 ARG A 392      27.289   9.048 -43.372  1.00  1.42           H  
ATOM   5901 2HH1 ARG A 392      25.678   8.430 -43.058  1.00  1.42           H  
ATOM   5902 1HH2 ARG A 392      26.222   7.920 -39.681  1.00  1.42           H  
ATOM   5903 2HH2 ARG A 392      25.101   7.771 -41.020  1.00  1.42           H  
ATOM   5904  N   PHE A 393      32.548  11.719 -39.969  1.00  1.73           N  
ATOM   5905  CA  PHE A 393      33.441  11.176 -38.957  1.00  1.73           C  
ATOM   5906  C   PHE A 393      34.722  11.983 -38.868  1.00  1.73           C  
ATOM   5907  O   PHE A 393      35.213  12.498 -39.868  1.00  1.73           O  
ATOM   5908  CB  PHE A 393      33.779   9.726 -39.282  1.00  1.73           C  
ATOM   5909  CG  PHE A 393      32.609   8.784 -39.232  1.00  1.73           C  
ATOM   5910  CD1 PHE A 393      31.709   8.765 -38.166  1.00  1.73           C  
ATOM   5911  CD2 PHE A 393      32.425   7.892 -40.259  1.00  1.73           C  
ATOM   5912  CE1 PHE A 393      30.648   7.864 -38.170  1.00  1.73           C  
ATOM   5913  CE2 PHE A 393      31.398   7.000 -40.262  1.00  1.73           C  
ATOM   5914  CZ  PHE A 393      30.495   6.981 -39.223  1.00  1.73           C  
ATOM   5915  H   PHE A 393      32.770  11.574 -40.953  1.00  1.73           H  
ATOM   5916  HA  PHE A 393      32.946  11.212 -37.987  1.00  1.73           H  
ATOM   5917 1HB  PHE A 393      34.206   9.679 -40.285  1.00  1.73           H  
ATOM   5918 2HB  PHE A 393      34.537   9.368 -38.592  1.00  1.73           H  
ATOM   5919  HD1 PHE A 393      31.841   9.465 -37.335  1.00  1.73           H  
ATOM   5920  HD2 PHE A 393      33.120   7.906 -41.069  1.00  1.73           H  
ATOM   5921  HE1 PHE A 393      29.937   7.847 -37.344  1.00  1.73           H  
ATOM   5922  HE2 PHE A 393      31.304   6.309 -41.086  1.00  1.73           H  
ATOM   5923  HZ  PHE A 393      29.666   6.266 -39.226  1.00  1.73           H  
ATOM   5924  N   GLY A 394      35.293  12.069 -37.676  1.00  2.14           N  
ATOM   5925  CA  GLY A 394      36.551  12.784 -37.527  1.00  2.14           C  
ATOM   5926  C   GLY A 394      36.601  13.580 -36.235  1.00  2.14           C  
ATOM   5927  O   GLY A 394      35.857  13.301 -35.296  1.00  2.14           O  
ATOM   5928  H   GLY A 394      34.850  11.646 -36.875  1.00  2.14           H  
ATOM   5929 1HA  GLY A 394      37.376  12.069 -37.550  1.00  2.14           H  
ATOM   5930 2HA  GLY A 394      36.689  13.458 -38.370  1.00  2.14           H  
ATOM   5931  N   GLY A 395      37.521  14.535 -36.198  1.00  2.57           N  
ATOM   5932  CA  GLY A 395      37.759  15.412 -35.053  1.00  2.57           C  
ATOM   5933  C   GLY A 395      36.952  16.709 -35.185  1.00  2.57           C  
ATOM   5934  O   GLY A 395      35.910  16.893 -34.546  1.00  2.57           O  
ATOM   5935  H   GLY A 395      38.086  14.672 -37.022  1.00  2.57           H  
ATOM   5936 1HA  GLY A 395      37.485  14.900 -34.131  1.00  2.57           H  
ATOM   5937 2HA  GLY A 395      38.823  15.643 -34.979  1.00  2.57           H  
ATOM   5938  N   GLY A 396      37.448  17.627 -36.010  1.00  2.88           N  
ATOM   5939  CA  GLY A 396      36.785  18.914 -36.143  1.00  2.88           C  
ATOM   5940  C   GLY A 396      35.331  18.753 -36.566  1.00  2.88           C  
ATOM   5941  O   GLY A 396      34.981  17.920 -37.406  1.00  2.88           O  
ATOM   5942  H   GLY A 396      38.298  17.435 -36.518  1.00  2.88           H  
ATOM   5943 1HA  GLY A 396      36.834  19.447 -35.194  1.00  2.88           H  
ATOM   5944 2HA  GLY A 396      37.313  19.520 -36.878  1.00  2.88           H  
ATOM   5945  N   THR A 397      34.488  19.602 -35.997  1.00  2.89           N  
ATOM   5946  CA  THR A 397      33.043  19.597 -36.196  1.00  2.89           C  
ATOM   5947  C   THR A 397      32.322  18.236 -36.134  1.00  2.89           C  
ATOM   5948  O   THR A 397      31.268  18.084 -36.757  1.00  2.89           O  
ATOM   5949  CB  THR A 397      32.697  20.234 -37.553  1.00  2.89           C  
ATOM   5950  OG1 THR A 397      33.228  19.419 -38.614  1.00  2.89           O  
ATOM   5951  CG2 THR A 397      33.270  21.637 -37.657  1.00  2.89           C  
ATOM   5952  H   THR A 397      34.871  20.271 -35.346  1.00  2.89           H  
ATOM   5953  HA  THR A 397      32.610  20.222 -35.415  1.00  2.89           H  
ATOM   5954  HB  THR A 397      31.614  20.272 -37.651  1.00  2.89           H  
ATOM   5955  HG1 THR A 397      33.598  18.582 -38.243  1.00  2.89           H  
ATOM   5956 1HG2 THR A 397      33.005  22.065 -38.623  1.00  2.89           H  
ATOM   5957 2HG2 THR A 397      32.860  22.257 -36.860  1.00  2.89           H  
ATOM   5958 3HG2 THR A 397      34.353  21.598 -37.564  1.00  2.89           H  
ATOM   5959  N   SER A 398      32.796  17.293 -35.304  1.00  2.58           N  
ATOM   5960  CA  SER A 398      32.051  16.043 -35.122  1.00  2.58           C  
ATOM   5961  C   SER A 398      32.359  15.366 -33.780  1.00  2.58           C  
ATOM   5962  O   SER A 398      33.491  15.354 -33.308  1.00  2.58           O  
ATOM   5963  CB  SER A 398      32.342  15.083 -36.268  1.00  2.58           C  
ATOM   5964  OG  SER A 398      31.625  13.889 -36.115  1.00  2.58           O  
ATOM   5965  H   SER A 398      33.705  17.411 -34.852  1.00  2.58           H  
ATOM   5966  HA  SER A 398      30.986  16.276 -35.141  1.00  2.58           H  
ATOM   5967 1HB  SER A 398      32.066  15.549 -37.213  1.00  2.58           H  
ATOM   5968 2HB  SER A 398      33.416  14.869 -36.310  1.00  2.58           H  
ATOM   5969  HG  SER A 398      31.570  13.470 -36.999  1.00  2.58           H  
ATOM   5970  N   ARG A 399      31.345  14.790 -33.147  1.00  2.08           N  
ATOM   5971  CA  ARG A 399      31.613  14.051 -31.921  1.00  2.08           C  
ATOM   5972  C   ARG A 399      32.196  12.700 -32.329  1.00  2.08           C  
ATOM   5973  O   ARG A 399      31.732  12.137 -33.313  1.00  2.08           O  
ATOM   5974  CB  ARG A 399      30.348  13.863 -31.102  1.00  2.08           C  
ATOM   5975  CG  ARG A 399      29.782  15.158 -30.526  1.00  2.08           C  
ATOM   5976  CD  ARG A 399      28.554  14.936 -29.708  1.00  2.08           C  
ATOM   5977  NE  ARG A 399      28.033  16.193 -29.171  1.00  2.08           N  
ATOM   5978  CZ  ARG A 399      26.941  16.310 -28.379  1.00  2.08           C  
ATOM   5979  NH1 ARG A 399      26.250  15.256 -28.030  1.00  2.08           N  
ATOM   5980  NH2 ARG A 399      26.561  17.490 -27.940  1.00  2.08           N  
ATOM   5981  H   ARG A 399      30.415  14.829 -33.541  1.00  2.08           H  
ATOM   5982  HA  ARG A 399      32.311  14.625 -31.326  1.00  2.08           H  
ATOM   5983 1HB  ARG A 399      29.581  13.411 -31.724  1.00  2.08           H  
ATOM   5984 2HB  ARG A 399      30.546  13.179 -30.275  1.00  2.08           H  
ATOM   5985 1HG  ARG A 399      30.536  15.622 -29.890  1.00  2.08           H  
ATOM   5986 2HG  ARG A 399      29.531  15.835 -31.341  1.00  2.08           H  
ATOM   5987 1HD  ARG A 399      27.782  14.482 -30.327  1.00  2.08           H  
ATOM   5988 2HD  ARG A 399      28.786  14.277 -28.871  1.00  2.08           H  
ATOM   5989  HE  ARG A 399      28.531  17.041 -29.406  1.00  2.08           H  
ATOM   5990 1HH1 ARG A 399      26.521  14.343 -28.347  1.00  2.08           H  
ATOM   5991 2HH1 ARG A 399      25.434  15.381 -27.434  1.00  2.08           H  
ATOM   5992 1HH2 ARG A 399      27.077  18.319 -28.190  1.00  2.08           H  
ATOM   5993 2HH2 ARG A 399      25.736  17.552 -27.320  1.00  2.08           H  
ATOM   5994  N   PRO A 400      33.196  12.143 -31.639  1.00  1.60           N  
ATOM   5995  CA  PRO A 400      33.717  10.831 -31.941  1.00  1.60           C  
ATOM   5996  C   PRO A 400      32.610   9.807 -31.935  1.00  1.60           C  
ATOM   5997  O   PRO A 400      31.764   9.801 -31.033  1.00  1.60           O  
ATOM   5998  CB  PRO A 400      34.722  10.600 -30.810  1.00  1.60           C  
ATOM   5999  CG  PRO A 400      35.154  12.007 -30.409  1.00  1.60           C  
ATOM   6000  CD  PRO A 400      33.904  12.861 -30.566  1.00  1.60           C  
ATOM   6001  HA  PRO A 400      34.194  10.862 -32.929  1.00  1.60           H  
ATOM   6002 1HB  PRO A 400      34.238  10.050 -29.998  1.00  1.60           H  
ATOM   6003 2HB  PRO A 400      35.555   9.970 -31.162  1.00  1.60           H  
ATOM   6004 1HG  PRO A 400      35.550  12.014 -29.382  1.00  1.60           H  
ATOM   6005 2HG  PRO A 400      35.960  12.357 -31.065  1.00  1.60           H  
ATOM   6006 1HD  PRO A 400      33.306  12.898 -29.645  1.00  1.60           H  
ATOM   6007 2HD  PRO A 400      34.239  13.852 -30.909  1.00  1.60           H  
ATOM   6008  N   ARG A 401      32.641   8.915 -32.913  1.00  1.24           N  
ATOM   6009  CA  ARG A 401      31.643   7.867 -33.015  1.00  1.24           C  
ATOM   6010  C   ARG A 401      32.293   6.506 -33.106  1.00  1.24           C  
ATOM   6011  O   ARG A 401      33.394   6.365 -33.653  1.00  1.24           O  
ATOM   6012  CB  ARG A 401      30.762   8.047 -34.248  1.00  1.24           C  
ATOM   6013  CG  ARG A 401      29.983   9.372 -34.340  1.00  1.24           C  
ATOM   6014  CD  ARG A 401      28.976   9.526 -33.236  1.00  1.24           C  
ATOM   6015  NE  ARG A 401      28.192  10.750 -33.366  1.00  1.24           N  
ATOM   6016  CZ  ARG A 401      27.450  11.319 -32.388  1.00  1.24           C  
ATOM   6017  NH1 ARG A 401      27.399  10.809 -31.174  1.00  1.24           N  
ATOM   6018  NH2 ARG A 401      26.767  12.409 -32.686  1.00  1.24           N  
ATOM   6019  H   ARG A 401      33.351   8.989 -33.621  1.00  1.24           H  
ATOM   6020  HA  ARG A 401      31.014   7.893 -32.125  1.00  1.24           H  
ATOM   6021 1HB  ARG A 401      31.385   7.974 -35.136  1.00  1.24           H  
ATOM   6022 2HB  ARG A 401      30.041   7.233 -34.298  1.00  1.24           H  
ATOM   6023 1HG  ARG A 401      30.671  10.202 -34.304  1.00  1.24           H  
ATOM   6024 2HG  ARG A 401      29.442   9.406 -35.286  1.00  1.24           H  
ATOM   6025 1HD  ARG A 401      28.291   8.689 -33.277  1.00  1.24           H  
ATOM   6026 2HD  ARG A 401      29.476   9.539 -32.272  1.00  1.24           H  
ATOM   6027  HE  ARG A 401      28.145  11.208 -34.289  1.00  1.24           H  
ATOM   6028 1HH1 ARG A 401      27.924   9.973 -30.952  1.00  1.24           H  
ATOM   6029 2HH1 ARG A 401      26.834  11.245 -30.462  1.00  1.24           H  
ATOM   6030 1HH2 ARG A 401      26.823  12.763 -33.658  1.00  1.24           H  
ATOM   6031 2HH2 ARG A 401      26.192  12.863 -31.997  1.00  1.24           H  
ATOM   6032  N   LEU A 402      31.583   5.513 -32.595  1.00  1.00           N  
ATOM   6033  CA  LEU A 402      31.970   4.123 -32.683  1.00  1.00           C  
ATOM   6034  C   LEU A 402      31.335   3.545 -33.932  1.00  1.00           C  
ATOM   6035  O   LEU A 402      30.142   3.783 -34.172  1.00  1.00           O  
ATOM   6036  CB  LEU A 402      31.434   3.330 -31.481  1.00  1.00           C  
ATOM   6037  CG  LEU A 402      31.856   1.885 -31.427  1.00  1.00           C  
ATOM   6038  CD1 LEU A 402      33.345   1.864 -31.145  1.00  1.00           C  
ATOM   6039  CD2 LEU A 402      31.083   1.140 -30.383  1.00  1.00           C  
ATOM   6040  H   LEU A 402      30.720   5.733 -32.108  1.00  1.00           H  
ATOM   6041  HA  LEU A 402      33.053   4.041 -32.753  1.00  1.00           H  
ATOM   6042 1HB  LEU A 402      31.766   3.793 -30.577  1.00  1.00           H  
ATOM   6043 2HB  LEU A 402      30.341   3.359 -31.499  1.00  1.00           H  
ATOM   6044  HG  LEU A 402      31.676   1.422 -32.392  1.00  1.00           H  
ATOM   6045 1HD1 LEU A 402      33.727   0.864 -31.100  1.00  1.00           H  
ATOM   6046 2HD1 LEU A 402      33.860   2.411 -31.918  1.00  1.00           H  
ATOM   6047 3HD1 LEU A 402      33.517   2.332 -30.200  1.00  1.00           H  
ATOM   6048 1HD2 LEU A 402      31.408   0.107 -30.374  1.00  1.00           H  
ATOM   6049 2HD2 LEU A 402      31.268   1.585 -29.421  1.00  1.00           H  
ATOM   6050 3HD2 LEU A 402      30.021   1.180 -30.609  1.00  1.00           H  
ATOM   6051  N   VAL A 403      32.116   2.845 -34.750  1.00  0.87           N  
ATOM   6052  CA  VAL A 403      31.554   2.194 -35.924  1.00  0.87           C  
ATOM   6053  C   VAL A 403      31.987   0.742 -35.988  1.00  0.87           C  
ATOM   6054  O   VAL A 403      32.985   0.345 -35.381  1.00  0.87           O  
ATOM   6055  CB  VAL A 403      32.011   2.842 -37.228  1.00  0.87           C  
ATOM   6056  CG1 VAL A 403      31.635   4.303 -37.274  1.00  0.87           C  
ATOM   6057  CG2 VAL A 403      33.465   2.594 -37.410  1.00  0.87           C  
ATOM   6058  H   VAL A 403      33.110   2.756 -34.540  1.00  0.87           H  
ATOM   6059  HA  VAL A 403      30.463   2.228 -35.869  1.00  0.87           H  
ATOM   6060  HB  VAL A 403      31.486   2.369 -38.026  1.00  0.87           H  
ATOM   6061 1HG1 VAL A 403      31.931   4.708 -38.229  1.00  0.87           H  
ATOM   6062 2HG1 VAL A 403      30.554   4.402 -37.156  1.00  0.87           H  
ATOM   6063 3HG1 VAL A 403      32.141   4.846 -36.473  1.00  0.87           H  
ATOM   6064 1HG2 VAL A 403      33.791   2.989 -38.351  1.00  0.87           H  
ATOM   6065 2HG2 VAL A 403      34.007   3.063 -36.599  1.00  0.87           H  
ATOM   6066 3HG2 VAL A 403      33.645   1.521 -37.401  1.00  0.87           H  
ATOM   6067  N   LEU A 404      31.272  -0.054 -36.762  1.00  0.80           N  
ATOM   6068  CA  LEU A 404      31.627  -1.445 -36.956  1.00  0.80           C  
ATOM   6069  C   LEU A 404      32.639  -1.585 -38.081  1.00  0.80           C  
ATOM   6070  O   LEU A 404      32.386  -1.153 -39.203  1.00  0.80           O  
ATOM   6071  CB  LEU A 404      30.349  -2.240 -37.245  1.00  0.80           C  
ATOM   6072  CG  LEU A 404      30.511  -3.692 -37.510  1.00  0.80           C  
ATOM   6073  CD1 LEU A 404      31.075  -4.346 -36.342  1.00  0.80           C  
ATOM   6074  CD2 LEU A 404      29.145  -4.281 -37.815  1.00  0.80           C  
ATOM   6075  H   LEU A 404      30.447   0.296 -37.239  1.00  0.80           H  
ATOM   6076  HA  LEU A 404      32.077  -1.827 -36.043  1.00  0.80           H  
ATOM   6077 1HB  LEU A 404      29.669  -2.128 -36.401  1.00  0.80           H  
ATOM   6078 2HB  LEU A 404      29.869  -1.808 -38.121  1.00  0.80           H  
ATOM   6079  HG  LEU A 404      31.192  -3.828 -38.332  1.00  0.80           H  
ATOM   6080 1HD1 LEU A 404      31.209  -5.398 -36.543  1.00  0.80           H  
ATOM   6081 2HD1 LEU A 404      32.006  -3.908 -36.126  1.00  0.80           H  
ATOM   6082 3HD1 LEU A 404      30.409  -4.206 -35.511  1.00  0.80           H  
ATOM   6083 1HD2 LEU A 404      29.235  -5.343 -38.018  1.00  0.80           H  
ATOM   6084 2HD2 LEU A 404      28.493  -4.130 -36.952  1.00  0.80           H  
ATOM   6085 3HD2 LEU A 404      28.713  -3.778 -38.673  1.00  0.80           H  
ATOM   6086  N   GLU A 405      33.817  -2.116 -37.759  1.00  0.78           N  
ATOM   6087  CA  GLU A 405      34.878  -2.299 -38.743  1.00  0.78           C  
ATOM   6088  C   GLU A 405      34.694  -3.621 -39.467  1.00  0.78           C  
ATOM   6089  O   GLU A 405      34.908  -3.732 -40.682  1.00  0.78           O  
ATOM   6090  CB  GLU A 405      36.257  -2.261 -38.091  1.00  0.78           C  
ATOM   6091  CG  GLU A 405      37.419  -2.315 -39.088  1.00  0.78           C  
ATOM   6092  CD  GLU A 405      38.784  -2.113 -38.451  1.00  0.78           C  
ATOM   6093  OE1 GLU A 405      38.853  -1.977 -37.256  1.00  0.78           O  
ATOM   6094  OE2 GLU A 405      39.753  -2.093 -39.172  1.00  0.78           O  
ATOM   6095  H   GLU A 405      33.966  -2.452 -36.810  1.00  0.78           H  
ATOM   6096  HA  GLU A 405      34.815  -1.495 -39.477  1.00  0.78           H  
ATOM   6097 1HB  GLU A 405      36.355  -1.360 -37.500  1.00  0.78           H  
ATOM   6098 2HB  GLU A 405      36.357  -3.110 -37.408  1.00  0.78           H  
ATOM   6099 1HG  GLU A 405      37.401  -3.287 -39.582  1.00  0.78           H  
ATOM   6100 2HG  GLU A 405      37.262  -1.550 -39.848  1.00  0.78           H  
ATOM   6101  N   ALA A 406      34.337  -4.658 -38.703  1.00  0.79           N  
ATOM   6102  CA  ALA A 406      34.175  -5.978 -39.310  1.00  0.79           C  
ATOM   6103  C   ALA A 406      33.354  -6.954 -38.472  1.00  0.79           C  
ATOM   6104  O   ALA A 406      33.235  -6.838 -37.254  1.00  0.79           O  
ATOM   6105  CB  ALA A 406      35.536  -6.601 -39.587  1.00  0.79           C  
ATOM   6106  H   ALA A 406      34.199  -4.512 -37.702  1.00  0.79           H  
ATOM   6107  HA  ALA A 406      33.661  -5.843 -40.254  1.00  0.79           H  
ATOM   6108 1HB  ALA A 406      35.392  -7.565 -40.083  1.00  0.79           H  
ATOM   6109 2HB  ALA A 406      36.123  -5.950 -40.231  1.00  0.79           H  
ATOM   6110 3HB  ALA A 406      36.066  -6.753 -38.642  1.00  0.79           H  
ATOM   6111  N   VAL A 407      32.825  -7.966 -39.147  1.00  0.81           N  
ATOM   6112  CA  VAL A 407      32.184  -9.091 -38.488  1.00  0.81           C  
ATOM   6113  C   VAL A 407      33.053 -10.307 -38.751  1.00  0.81           C  
ATOM   6114  O   VAL A 407      33.366 -10.594 -39.904  1.00  0.81           O  
ATOM   6115  CB  VAL A 407      30.779  -9.363 -39.049  1.00  0.81           C  
ATOM   6116  CG1 VAL A 407      30.172 -10.556 -38.338  1.00  0.81           C  
ATOM   6117  CG2 VAL A 407      29.925  -8.155 -38.902  1.00  0.81           C  
ATOM   6118  H   VAL A 407      32.903  -7.963 -40.157  1.00  0.81           H  
ATOM   6119  HA  VAL A 407      32.126  -8.908 -37.419  1.00  0.81           H  
ATOM   6120  HB  VAL A 407      30.856  -9.624 -40.102  1.00  0.81           H  
ATOM   6121 1HG1 VAL A 407      29.190 -10.760 -38.745  1.00  0.81           H  
ATOM   6122 2HG1 VAL A 407      30.805 -11.419 -38.475  1.00  0.81           H  
ATOM   6123 3HG1 VAL A 407      30.089 -10.345 -37.281  1.00  0.81           H  
ATOM   6124 1HG2 VAL A 407      28.939  -8.360 -39.303  1.00  0.81           H  
ATOM   6125 2HG2 VAL A 407      29.854  -7.915 -37.869  1.00  0.81           H  
ATOM   6126 3HG2 VAL A 407      30.368  -7.341 -39.434  1.00  0.81           H  
ATOM   6127  N   ARG A 408      33.497 -10.988 -37.698  1.00  0.83           N  
ATOM   6128  CA  ARG A 408      34.346 -12.168 -37.870  1.00  0.83           C  
ATOM   6129  C   ARG A 408      33.824 -13.321 -37.022  1.00  0.83           C  
ATOM   6130  O   ARG A 408      33.854 -13.261 -35.792  1.00  0.83           O  
ATOM   6131  CB  ARG A 408      35.792 -11.840 -37.509  1.00  0.83           C  
ATOM   6132  CG  ARG A 408      36.447 -10.735 -38.384  1.00  0.83           C  
ATOM   6133  CD  ARG A 408      36.741 -11.214 -39.793  1.00  0.83           C  
ATOM   6134  NE  ARG A 408      37.852 -12.166 -39.821  1.00  0.83           N  
ATOM   6135  CZ  ARG A 408      38.196 -12.958 -40.870  1.00  0.83           C  
ATOM   6136  NH1 ARG A 408      37.508 -12.956 -42.000  1.00  0.83           N  
ATOM   6137  NH2 ARG A 408      39.248 -13.757 -40.759  1.00  0.83           N  
ATOM   6138  H   ARG A 408      33.219 -10.687 -36.765  1.00  0.83           H  
ATOM   6139  HA  ARG A 408      34.312 -12.475 -38.918  1.00  0.83           H  
ATOM   6140 1HB  ARG A 408      35.838 -11.499 -36.472  1.00  0.83           H  
ATOM   6141 2HB  ARG A 408      36.401 -12.738 -37.589  1.00  0.83           H  
ATOM   6142 1HG  ARG A 408      35.806  -9.859 -38.435  1.00  0.83           H  
ATOM   6143 2HG  ARG A 408      37.396 -10.442 -37.924  1.00  0.83           H  
ATOM   6144 1HD  ARG A 408      35.854 -11.706 -40.210  1.00  0.83           H  
ATOM   6145 2HD  ARG A 408      37.002 -10.361 -40.419  1.00  0.83           H  
ATOM   6146  HE  ARG A 408      38.425 -12.223 -38.990  1.00  0.83           H  
ATOM   6147 1HH1 ARG A 408      36.663 -12.376 -42.135  1.00  0.83           H  
ATOM   6148 2HH1 ARG A 408      37.774 -13.565 -42.758  1.00  0.83           H  
ATOM   6149 1HH2 ARG A 408      39.785 -13.772 -39.903  1.00  0.83           H  
ATOM   6150 2HH2 ARG A 408      39.508 -14.350 -41.533  1.00  0.83           H  
ATOM   6151  N   ASN A 409      33.365 -14.390 -37.676  1.00  0.85           N  
ATOM   6152  CA  ASN A 409      32.766 -15.529 -36.972  1.00  0.85           C  
ATOM   6153  C   ASN A 409      31.653 -15.051 -36.054  1.00  0.85           C  
ATOM   6154  O   ASN A 409      31.544 -15.467 -34.900  1.00  0.85           O  
ATOM   6155  CB  ASN A 409      33.797 -16.352 -36.231  1.00  0.85           C  
ATOM   6156  CG  ASN A 409      34.733 -17.064 -37.177  1.00  0.85           C  
ATOM   6157  OD1 ASN A 409      34.301 -17.624 -38.209  1.00  0.85           O  
ATOM   6158  ND2 ASN A 409      36.005 -17.055 -36.854  1.00  0.85           N  
ATOM   6159  H   ASN A 409      33.374 -14.375 -38.690  1.00  0.85           H  
ATOM   6160  HA  ASN A 409      32.310 -16.182 -37.707  1.00  0.85           H  
ATOM   6161 1HB  ASN A 409      34.380 -15.721 -35.562  1.00  0.85           H  
ATOM   6162 2HB  ASN A 409      33.289 -17.094 -35.616  1.00  0.85           H  
ATOM   6163 1HD2 ASN A 409      36.676 -17.510 -37.443  1.00  0.85           H  
ATOM   6164 2HD2 ASN A 409      36.305 -16.595 -36.018  1.00  0.85           H  
ATOM   6165  N   TYR A 410      30.847 -14.142 -36.601  1.00  0.86           N  
ATOM   6166  CA  TYR A 410      29.710 -13.468 -35.961  1.00  0.86           C  
ATOM   6167  C   TYR A 410      30.122 -12.448 -34.869  1.00  0.86           C  
ATOM   6168  O   TYR A 410      29.290 -11.675 -34.379  1.00  0.86           O  
ATOM   6169  CB  TYR A 410      28.746 -14.501 -35.331  1.00  0.86           C  
ATOM   6170  CG  TYR A 410      28.210 -15.582 -36.279  1.00  0.86           C  
ATOM   6171  CD1 TYR A 410      28.711 -16.881 -36.216  1.00  0.86           C  
ATOM   6172  CD2 TYR A 410      27.203 -15.286 -37.173  1.00  0.86           C  
ATOM   6173  CE1 TYR A 410      28.211 -17.857 -37.052  1.00  0.86           C  
ATOM   6174  CE2 TYR A 410      26.707 -16.265 -38.003  1.00  0.86           C  
ATOM   6175  CZ  TYR A 410      27.202 -17.539 -37.947  1.00  0.86           C  
ATOM   6176  OH  TYR A 410      26.690 -18.506 -38.781  1.00  0.86           O  
ATOM   6177  H   TYR A 410      31.055 -13.895 -37.569  1.00  0.86           H  
ATOM   6178  HA  TYR A 410      29.167 -12.922 -36.735  1.00  0.86           H  
ATOM   6179 1HB  TYR A 410      29.210 -14.987 -34.479  1.00  0.86           H  
ATOM   6180 2HB  TYR A 410      27.881 -13.963 -34.941  1.00  0.86           H  
ATOM   6181  HD1 TYR A 410      29.501 -17.126 -35.505  1.00  0.86           H  
ATOM   6182  HD2 TYR A 410      26.794 -14.274 -37.219  1.00  0.86           H  
ATOM   6183  HE1 TYR A 410      28.605 -18.873 -37.003  1.00  0.86           H  
ATOM   6184  HE2 TYR A 410      25.914 -16.027 -38.703  1.00  0.86           H  
ATOM   6185  HH  TYR A 410      25.959 -18.133 -39.287  1.00  0.86           H  
ATOM   6186  N   HIS A 411      31.402 -12.365 -34.513  1.00  0.86           N  
ATOM   6187  CA  HIS A 411      31.813 -11.371 -33.531  1.00  0.86           C  
ATOM   6188  C   HIS A 411      31.942 -10.018 -34.188  1.00  0.86           C  
ATOM   6189  O   HIS A 411      32.540  -9.892 -35.256  1.00  0.86           O  
ATOM   6190  CB  HIS A 411      33.133 -11.732 -32.852  1.00  0.86           C  
ATOM   6191  CG  HIS A 411      33.563 -10.722 -31.788  1.00  0.86           C  
ATOM   6192  ND1 HIS A 411      32.881 -10.539 -30.589  1.00  0.86           N  
ATOM   6193  CD2 HIS A 411      34.603  -9.853 -31.761  1.00  0.86           C  
ATOM   6194  CE1 HIS A 411      33.499  -9.605 -29.878  1.00  0.86           C  
ATOM   6195  NE2 HIS A 411      34.538  -9.177 -30.566  1.00  0.86           N  
ATOM   6196  H   HIS A 411      32.109 -12.980 -34.915  1.00  0.86           H  
ATOM   6197  HA  HIS A 411      31.053 -11.290 -32.756  1.00  0.86           H  
ATOM   6198 1HB  HIS A 411      33.049 -12.717 -32.389  1.00  0.86           H  
ATOM   6199 2HB  HIS A 411      33.921 -11.792 -33.606  1.00  0.86           H  
ATOM   6200  HD2 HIS A 411      35.352  -9.718 -32.543  1.00  0.86           H  
ATOM   6201  HE1 HIS A 411      33.195  -9.246 -28.895  1.00  0.86           H  
ATOM   6202  HE2 HIS A 411      35.187  -8.463 -30.272  1.00  0.86           H  
ATOM   6203  N   ARG A 412      31.362  -9.000 -33.584  1.00  0.85           N  
ATOM   6204  CA  ARG A 412      31.478  -7.678 -34.168  1.00  0.85           C  
ATOM   6205  C   ARG A 412      32.667  -6.905 -33.584  1.00  0.85           C  
ATOM   6206  O   ARG A 412      32.802  -6.769 -32.365  1.00  0.85           O  
ATOM   6207  CB  ARG A 412      30.190  -6.924 -33.981  1.00  0.85           C  
ATOM   6208  CG  ARG A 412      29.151  -7.097 -35.048  1.00  0.85           C  
ATOM   6209  CD  ARG A 412      28.607  -8.448 -35.140  1.00  0.85           C  
ATOM   6210  NE  ARG A 412      27.546  -8.495 -36.117  1.00  0.85           N  
ATOM   6211  CZ  ARG A 412      26.898  -9.604 -36.489  1.00  0.85           C  
ATOM   6212  NH1 ARG A 412      27.209 -10.751 -35.971  1.00  0.85           N  
ATOM   6213  NH2 ARG A 412      25.932  -9.543 -37.369  1.00  0.85           N  
ATOM   6214  H   ARG A 412      30.864  -9.140 -32.709  1.00  0.85           H  
ATOM   6215  HA  ARG A 412      31.639  -7.782 -35.242  1.00  0.85           H  
ATOM   6216 1HB  ARG A 412      29.744  -7.150 -33.014  1.00  0.85           H  
ATOM   6217 2HB  ARG A 412      30.433  -5.911 -34.001  1.00  0.85           H  
ATOM   6218 1HG  ARG A 412      28.325  -6.407 -34.849  1.00  0.85           H  
ATOM   6219 2HG  ARG A 412      29.584  -6.853 -35.988  1.00  0.85           H  
ATOM   6220 1HD  ARG A 412      29.387  -9.131 -35.451  1.00  0.85           H  
ATOM   6221 2HD  ARG A 412      28.211  -8.771 -34.179  1.00  0.85           H  
ATOM   6222  HE  ARG A 412      27.262  -7.623 -36.539  1.00  0.85           H  
ATOM   6223 1HH1 ARG A 412      27.940 -10.840 -35.267  1.00  0.85           H  
ATOM   6224 2HH1 ARG A 412      26.671 -11.588 -36.201  1.00  0.85           H  
ATOM   6225 1HH2 ARG A 412      25.669  -8.656 -37.766  1.00  0.85           H  
ATOM   6226 2HH2 ARG A 412      25.459 -10.395 -37.617  1.00  0.85           H  
ATOM   6227  N   GLU A 413      33.507  -6.385 -34.477  1.00  0.86           N  
ATOM   6228  CA  GLU A 413      34.701  -5.623 -34.132  1.00  0.86           C  
ATOM   6229  C   GLU A 413      34.469  -4.144 -34.410  1.00  0.86           C  
ATOM   6230  O   GLU A 413      34.217  -3.760 -35.558  1.00  0.86           O  
ATOM   6231  CB  GLU A 413      35.889  -6.128 -34.959  1.00  0.86           C  
ATOM   6232  CG  GLU A 413      36.270  -7.596 -34.699  1.00  0.86           C  
ATOM   6233  CD  GLU A 413      37.451  -8.082 -35.539  1.00  0.86           C  
ATOM   6234  OE1 GLU A 413      37.993  -7.301 -36.283  1.00  0.86           O  
ATOM   6235  OE2 GLU A 413      37.801  -9.238 -35.430  1.00  0.86           O  
ATOM   6236  H   GLU A 413      33.324  -6.549 -35.463  1.00  0.86           H  
ATOM   6237  HA  GLU A 413      34.911  -5.751 -33.070  1.00  0.86           H  
ATOM   6238 1HB  GLU A 413      35.652  -6.030 -36.022  1.00  0.86           H  
ATOM   6239 2HB  GLU A 413      36.763  -5.507 -34.762  1.00  0.86           H  
ATOM   6240 1HG  GLU A 413      36.514  -7.711 -33.644  1.00  0.86           H  
ATOM   6241 2HG  GLU A 413      35.399  -8.223 -34.912  1.00  0.86           H  
ATOM   6242  N   TYR A 414      34.587  -3.310 -33.380  1.00  0.89           N  
ATOM   6243  CA  TYR A 414      34.283  -1.890 -33.532  1.00  0.89           C  
ATOM   6244  C   TYR A 414      35.509  -1.020 -33.325  1.00  0.89           C  
ATOM   6245  O   TYR A 414      36.457  -1.417 -32.643  1.00  0.89           O  
ATOM   6246  CB  TYR A 414      33.222  -1.469 -32.531  1.00  0.89           C  
ATOM   6247  CG  TYR A 414      31.965  -2.193 -32.635  1.00  0.89           C  
ATOM   6248  CD1 TYR A 414      31.860  -3.413 -32.030  1.00  0.89           C  
ATOM   6249  CD2 TYR A 414      30.906  -1.660 -33.308  1.00  0.89           C  
ATOM   6250  CE1 TYR A 414      30.715  -4.104 -32.104  1.00  0.89           C  
ATOM   6251  CE2 TYR A 414      29.750  -2.369 -33.392  1.00  0.89           C  
ATOM   6252  CZ  TYR A 414      29.658  -3.593 -32.795  1.00  0.89           C  
ATOM   6253  OH  TYR A 414      28.526  -4.338 -32.904  1.00  0.89           O  
ATOM   6254  H   TYR A 414      34.839  -3.676 -32.472  1.00  0.89           H  
ATOM   6255  HA  TYR A 414      33.921  -1.716 -34.539  1.00  0.89           H  
ATOM   6256 1HB  TYR A 414      33.598  -1.548 -31.526  1.00  0.89           H  
ATOM   6257 2HB  TYR A 414      33.001  -0.446 -32.728  1.00  0.89           H  
ATOM   6258  HD1 TYR A 414      32.711  -3.833 -31.493  1.00  0.89           H  
ATOM   6259  HD2 TYR A 414      30.986  -0.688 -33.783  1.00  0.89           H  
ATOM   6260  HE1 TYR A 414      30.643  -5.076 -31.637  1.00  0.89           H  
ATOM   6261  HE2 TYR A 414      28.908  -1.967 -33.939  1.00  0.89           H  
ATOM   6262  HH  TYR A 414      27.959  -3.972 -33.625  1.00  0.89           H  
ATOM   6263  N   VAL A 415      35.466   0.170 -33.912  1.00  0.99           N  
ATOM   6264  CA  VAL A 415      36.549   1.139 -33.824  1.00  0.99           C  
ATOM   6265  C   VAL A 415      36.039   2.564 -33.648  1.00  0.99           C  
ATOM   6266  O   VAL A 415      35.020   2.951 -34.222  1.00  0.99           O  
ATOM   6267  CB  VAL A 415      37.398   1.031 -35.112  1.00  0.99           C  
ATOM   6268  CG1 VAL A 415      36.531   1.334 -36.307  1.00  0.99           C  
ATOM   6269  CG2 VAL A 415      38.577   1.982 -35.089  1.00  0.99           C  
ATOM   6270  H   VAL A 415      34.634   0.392 -34.455  1.00  0.99           H  
ATOM   6271  HA  VAL A 415      37.170   0.883 -32.965  1.00  0.99           H  
ATOM   6272  HB  VAL A 415      37.757  -0.000 -35.208  1.00  0.99           H  
ATOM   6273 1HG1 VAL A 415      37.115   1.230 -37.223  1.00  0.99           H  
ATOM   6274 2HG1 VAL A 415      35.687   0.641 -36.330  1.00  0.99           H  
ATOM   6275 3HG1 VAL A 415      36.170   2.352 -36.219  1.00  0.99           H  
ATOM   6276 1HG2 VAL A 415      39.150   1.864 -36.009  1.00  0.99           H  
ATOM   6277 2HG2 VAL A 415      38.228   3.002 -35.022  1.00  0.99           H  
ATOM   6278 3HG2 VAL A 415      39.212   1.756 -34.236  1.00  0.99           H  
ATOM   6279  N   TRP A 416      36.730   3.348 -32.830  1.00  1.19           N  
ATOM   6280  CA  TRP A 416      36.365   4.751 -32.688  1.00  1.19           C  
ATOM   6281  C   TRP A 416      37.010   5.519 -33.831  1.00  1.19           C  
ATOM   6282  O   TRP A 416      38.196   5.329 -34.100  1.00  1.19           O  
ATOM   6283  CB  TRP A 416      36.830   5.280 -31.340  1.00  1.19           C  
ATOM   6284  CG  TRP A 416      36.076   4.716 -30.188  1.00  1.19           C  
ATOM   6285  CD1 TRP A 416      36.483   3.707 -29.370  1.00  1.19           C  
ATOM   6286  CD2 TRP A 416      34.779   5.124 -29.710  1.00  1.19           C  
ATOM   6287  NE1 TRP A 416      35.526   3.453 -28.421  1.00  1.19           N  
ATOM   6288  CE2 TRP A 416      34.474   4.312 -28.613  1.00  1.19           C  
ATOM   6289  CE3 TRP A 416      33.872   6.090 -30.114  1.00  1.19           C  
ATOM   6290  CZ2 TRP A 416      33.284   4.437 -27.915  1.00  1.19           C  
ATOM   6291  CZ3 TRP A 416      32.684   6.219 -29.426  1.00  1.19           C  
ATOM   6292  CH2 TRP A 416      32.396   5.412 -28.352  1.00  1.19           C  
ATOM   6293  H   TRP A 416      37.536   2.980 -32.342  1.00  1.19           H  
ATOM   6294  HA  TRP A 416      35.285   4.856 -32.761  1.00  1.19           H  
ATOM   6295 1HB  TRP A 416      37.873   5.024 -31.207  1.00  1.19           H  
ATOM   6296 2HB  TRP A 416      36.750   6.369 -31.317  1.00  1.19           H  
ATOM   6297  HD1 TRP A 416      37.432   3.179 -29.459  1.00  1.19           H  
ATOM   6298  HE1 TRP A 416      35.585   2.749 -27.697  1.00  1.19           H  
ATOM   6299  HE3 TRP A 416      34.099   6.732 -30.963  1.00  1.19           H  
ATOM   6300  HZ2 TRP A 416      33.040   3.802 -27.056  1.00  1.19           H  
ATOM   6301  HZ3 TRP A 416      31.978   6.981 -29.763  1.00  1.19           H  
ATOM   6302  HH2 TRP A 416      31.453   5.543 -27.833  1.00  1.19           H  
ATOM   6303  N   LEU A 417      36.250   6.397 -34.481  1.00  1.54           N  
ATOM   6304  CA  LEU A 417      36.797   7.154 -35.606  1.00  1.54           C  
ATOM   6305  C   LEU A 417      37.233   8.603 -35.336  1.00  1.54           C  
ATOM   6306  O   LEU A 417      38.050   9.154 -36.084  1.00  1.54           O  
ATOM   6307  CB  LEU A 417      35.809   7.144 -36.761  1.00  1.54           C  
ATOM   6308  CG  LEU A 417      35.474   5.783 -37.310  1.00  1.54           C  
ATOM   6309  CD1 LEU A 417      34.505   5.979 -38.412  1.00  1.54           C  
ATOM   6310  CD2 LEU A 417      36.732   5.075 -37.775  1.00  1.54           C  
ATOM   6311  H   LEU A 417      35.269   6.492 -34.217  1.00  1.54           H  
ATOM   6312  HA  LEU A 417      37.681   6.618 -35.947  1.00  1.54           H  
ATOM   6313 1HB  LEU A 417      34.875   7.599 -36.424  1.00  1.54           H  
ATOM   6314 2HB  LEU A 417      36.215   7.745 -37.572  1.00  1.54           H  
ATOM   6315  HG  LEU A 417      34.995   5.183 -36.536  1.00  1.54           H  
ATOM   6316 1HD1 LEU A 417      34.222   5.049 -38.836  1.00  1.54           H  
ATOM   6317 2HD1 LEU A 417      33.635   6.471 -38.008  1.00  1.54           H  
ATOM   6318 3HD1 LEU A 417      34.957   6.594 -39.185  1.00  1.54           H  
ATOM   6319 1HD2 LEU A 417      36.470   4.095 -38.174  1.00  1.54           H  
ATOM   6320 2HD2 LEU A 417      37.218   5.664 -38.552  1.00  1.54           H  
ATOM   6321 3HD2 LEU A 417      37.416   4.952 -36.931  1.00  1.54           H  
ATOM   6322  N   GLY A 418      36.705   9.240 -34.302  1.00  2.08           N  
ATOM   6323  CA  GLY A 418      37.056  10.643 -34.081  1.00  2.08           C  
ATOM   6324  C   GLY A 418      38.268  10.778 -33.187  1.00  2.08           C  
ATOM   6325  O   GLY A 418      39.052   9.843 -33.045  1.00  2.08           O  
ATOM   6326  H   GLY A 418      36.065   8.766 -33.685  1.00  2.08           H  
ATOM   6327 1HA  GLY A 418      37.273  11.107 -35.038  1.00  2.08           H  
ATOM   6328 2HA  GLY A 418      36.222  11.189 -33.656  1.00  2.08           H  
ATOM   6329  N   ASP A 419      38.432  11.946 -32.571  1.00  2.84           N  
ATOM   6330  CA  ASP A 419      39.595  12.184 -31.713  1.00  2.84           C  
ATOM   6331  C   ASP A 419      39.640  11.233 -30.515  1.00  2.84           C  
ATOM   6332  O   ASP A 419      40.709  10.813 -30.064  1.00  2.84           O  
ATOM   6333  CB  ASP A 419      39.596  13.621 -31.196  1.00  2.84           C  
ATOM   6334  CG  ASP A 419      39.933  14.663 -32.261  1.00  2.84           C  
ATOM   6335  OD1 ASP A 419      40.383  14.301 -33.326  1.00  2.84           O  
ATOM   6336  OD2 ASP A 419      39.731  15.820 -31.995  1.00  2.84           O  
ATOM   6337  H   ASP A 419      37.753  12.682 -32.718  1.00  2.84           H  
ATOM   6338  HA  ASP A 419      40.497  12.025 -32.306  1.00  2.84           H  
ATOM   6339 1HB  ASP A 419      38.617  13.855 -30.779  1.00  2.84           H  
ATOM   6340 2HB  ASP A 419      40.321  13.709 -30.385  1.00  2.84           H  
ATOM   6341  N   GLY A 420      38.466  10.883 -30.001  1.00  3.79           N  
ATOM   6342  CA  GLY A 420      38.329  10.026 -28.825  1.00  3.79           C  
ATOM   6343  C   GLY A 420      38.573   8.552 -29.137  1.00  3.79           C  
ATOM   6344  O   GLY A 420      37.645   7.745 -29.096  1.00  3.79           O  
ATOM   6345  H   GLY A 420      37.634  11.240 -30.440  1.00  3.79           H  
ATOM   6346 1HA  GLY A 420      39.032  10.352 -28.059  1.00  3.79           H  
ATOM   6347 2HA  GLY A 420      37.330  10.146 -28.409  1.00  3.79           H  
ATOM   6348  N   ARG A 421      39.819   8.233 -29.471  1.00  4.77           N  
ATOM   6349  CA  ARG A 421      40.227   6.879 -29.818  1.00  4.77           C  
ATOM   6350  C   ARG A 421      40.435   6.015 -28.581  1.00  4.77           C  
ATOM   6351  O   ARG A 421      40.773   4.836 -28.692  1.00  4.77           O  
ATOM   6352  OXT ARG A 421      40.346   6.523 -27.464  1.00  4.77           O  
ATOM   6353  CB  ARG A 421      41.499   6.887 -30.656  1.00  4.77           C  
ATOM   6354  CG  ARG A 421      41.370   7.617 -31.980  1.00  4.77           C  
ATOM   6355  CD  ARG A 421      40.359   6.959 -32.825  1.00  4.77           C  
ATOM   6356  NE  ARG A 421      40.169   7.607 -34.101  1.00  4.77           N  
ATOM   6357  CZ  ARG A 421      40.776   7.258 -35.256  1.00  4.77           C  
ATOM   6358  NH1 ARG A 421      41.627   6.258 -35.275  1.00  4.77           N  
ATOM   6359  NH2 ARG A 421      40.507   7.910 -36.374  1.00  4.77           N  
ATOM   6360  H   ARG A 421      40.490   9.001 -29.505  1.00  4.77           H  
ATOM   6361  HA  ARG A 421      39.440   6.437 -30.420  1.00  4.77           H  
ATOM   6362 1HB  ARG A 421      42.301   7.366 -30.095  1.00  4.77           H  
ATOM   6363 2HB  ARG A 421      41.806   5.864 -30.869  1.00  4.77           H  
ATOM   6364 1HG  ARG A 421      41.054   8.648 -31.806  1.00  4.77           H  
ATOM   6365 2HG  ARG A 421      42.323   7.609 -32.507  1.00  4.77           H  
ATOM   6366 1HD  ARG A 421      40.636   5.924 -33.007  1.00  4.77           H  
ATOM   6367 2HD  ARG A 421      39.403   6.986 -32.302  1.00  4.77           H  
ATOM   6368  HE  ARG A 421      39.527   8.409 -34.103  1.00  4.77           H  
ATOM   6369 1HH1 ARG A 421      41.826   5.754 -34.424  1.00  4.77           H  
ATOM   6370 2HH1 ARG A 421      42.072   5.994 -36.139  1.00  4.77           H  
ATOM   6371 1HH2 ARG A 421      39.804   8.660 -36.365  1.00  4.77           H  
ATOM   6372 2HH2 ARG A 421      40.950   7.647 -37.234  1.00  4.77           H  
ENDMDL

REMARK ID 640980 DOMAINID 634572 MODEL 4 2024-11-09_00000046_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.164   0.280   0.316  1.00  7.69           N  
ATOM      2  CA  GLY A   1       0.092   0.643  -0.331  1.00  7.69           C  
ATOM      3  C   GLY A   1       1.202   0.972   0.673  1.00  7.69           C  
ATOM      4  O   GLY A   1       1.781   2.059   0.610  1.00  7.69           O  
ATOM      5  H   GLY A   1      -2.030   0.672  -0.029  1.00  7.69           H  
ATOM      6 1HA  GLY A   1       0.409  -0.155  -1.002  1.00  7.69           H  
ATOM      7 2HA  GLY A   1      -0.082   1.514  -0.964  1.00  7.69           H  
ATOM      8  N   PRO A   2       1.577   0.038   1.569  1.00  6.55           N  
ATOM      9  CA  PRO A   2       2.601   0.198   2.595  1.00  6.55           C  
ATOM     10  C   PRO A   2       3.986   0.462   2.011  1.00  6.55           C  
ATOM     11  O   PRO A   2       4.863   0.991   2.689  1.00  6.55           O  
ATOM     12  CB  PRO A   2       2.556  -1.149   3.330  1.00  6.55           C  
ATOM     13  CG  PRO A   2       1.959  -2.122   2.328  1.00  6.55           C  
ATOM     14  CD  PRO A   2       0.960  -1.305   1.547  1.00  6.55           C  
ATOM     15  HA  PRO A   2       2.306   1.017   3.269  1.00  6.55           H  
ATOM     16 1HB  PRO A   2       3.572  -1.434   3.643  1.00  6.55           H  
ATOM     17 2HB  PRO A   2       1.953  -1.056   4.244  1.00  6.55           H  
ATOM     18 1HG  PRO A   2       2.750  -2.545   1.694  1.00  6.55           H  
ATOM     19 2HG  PRO A   2       1.490  -2.966   2.855  1.00  6.55           H  
ATOM     20 1HD  PRO A   2       0.876  -1.710   0.535  1.00  6.55           H  
ATOM     21 2HD  PRO A   2      -0.003  -1.299   2.078  1.00  6.55           H  
ATOM     22  N   GLY A   3       4.178   0.090   0.746  1.00  5.18           N  
ATOM     23  CA  GLY A   3       5.447   0.285   0.060  1.00  5.18           C  
ATOM     24  C   GLY A   3       5.524   1.623  -0.685  1.00  5.18           C  
ATOM     25  O   GLY A   3       6.480   1.861  -1.426  1.00  5.18           O  
ATOM     26  H   GLY A   3       3.426  -0.344   0.238  1.00  5.18           H  
ATOM     27 1HA  GLY A   3       6.258   0.229   0.785  1.00  5.18           H  
ATOM     28 2HA  GLY A   3       5.599  -0.530  -0.645  1.00  5.18           H  
ATOM     29  N   SER A   4       4.513   2.483  -0.528  1.00  3.83           N  
ATOM     30  CA  SER A   4       4.498   3.752  -1.245  1.00  3.83           C  
ATOM     31  C   SER A   4       5.696   4.624  -0.897  1.00  3.83           C  
ATOM     32  O   SER A   4       6.134   4.683   0.253  1.00  3.83           O  
ATOM     33  CB  SER A   4       3.236   4.530  -0.930  1.00  3.83           C  
ATOM     34  OG  SER A   4       2.098   3.846  -1.360  1.00  3.83           O  
ATOM     35  H   SER A   4       3.726   2.256   0.081  1.00  3.83           H  
ATOM     36  HA  SER A   4       4.527   3.543  -2.315  1.00  3.83           H  
ATOM     37 1HB  SER A   4       3.174   4.705   0.143  1.00  3.83           H  
ATOM     38 2HB  SER A   4       3.287   5.502  -1.419  1.00  3.83           H  
ATOM     39  HG  SER A   4       1.947   3.155  -0.686  1.00  3.83           H  
ATOM     40  N   MET A   5       6.197   5.333  -1.899  1.00  2.71           N  
ATOM     41  CA  MET A   5       7.312   6.250  -1.722  1.00  2.71           C  
ATOM     42  C   MET A   5       6.825   7.692  -1.743  1.00  2.71           C  
ATOM     43  O   MET A   5       5.788   7.991  -2.336  1.00  2.71           O  
ATOM     44  CB  MET A   5       8.352   6.022  -2.812  1.00  2.71           C  
ATOM     45  CG  MET A   5       8.859   4.578  -2.907  1.00  2.71           C  
ATOM     46  SD  MET A   5       9.731   4.032  -1.426  1.00  2.71           S  
ATOM     47  CE  MET A   5      11.229   4.993  -1.526  1.00  2.71           C  
ATOM     48  H   MET A   5       5.791   5.228  -2.817  1.00  2.71           H  
ATOM     49  HA  MET A   5       7.771   6.067  -0.751  1.00  2.71           H  
ATOM     50 1HB  MET A   5       7.933   6.302  -3.777  1.00  2.71           H  
ATOM     51 2HB  MET A   5       9.209   6.673  -2.631  1.00  2.71           H  
ATOM     52 1HG  MET A   5       8.014   3.904  -3.069  1.00  2.71           H  
ATOM     53 2HG  MET A   5       9.534   4.486  -3.756  1.00  2.71           H  
ATOM     54 1HE  MET A   5      11.866   4.766  -0.673  1.00  2.71           H  
ATOM     55 2HE  MET A   5      11.760   4.762  -2.450  1.00  2.71           H  
ATOM     56 3HE  MET A   5      10.967   6.047  -1.510  1.00  2.71           H  
ATOM     57  N   LYS A   6       7.579   8.588  -1.119  1.00  1.89           N  
ATOM     58  CA  LYS A   6       7.244  10.003  -1.180  1.00  1.89           C  
ATOM     59  C   LYS A   6       7.489  10.488  -2.606  1.00  1.89           C  
ATOM     60  O   LYS A   6       8.424  10.001  -3.242  1.00  1.89           O  
ATOM     61  CB  LYS A   6       8.118  10.814  -0.231  1.00  1.89           C  
ATOM     62  CG  LYS A   6       7.861  10.602   1.250  1.00  1.89           C  
ATOM     63  CD  LYS A   6       8.870  11.408   2.078  1.00  1.89           C  
ATOM     64  CE  LYS A   6       8.579  12.914   2.020  1.00  1.89           C  
ATOM     65  NZ  LYS A   6       9.520  13.700   2.872  1.00  1.89           N  
ATOM     66  H   LYS A   6       8.403   8.287  -0.618  1.00  1.89           H  
ATOM     67  HA  LYS A   6       6.208  10.117  -0.890  1.00  1.89           H  
ATOM     68 1HB  LYS A   6       9.166  10.581  -0.418  1.00  1.89           H  
ATOM     69 2HB  LYS A   6       7.986  11.879  -0.443  1.00  1.89           H  
ATOM     70 1HG  LYS A   6       6.849  10.928   1.496  1.00  1.89           H  
ATOM     71 2HG  LYS A   6       7.954   9.545   1.492  1.00  1.89           H  
ATOM     72 1HD  LYS A   6       8.839  11.081   3.118  1.00  1.89           H  
ATOM     73 2HD  LYS A   6       9.877  11.236   1.692  1.00  1.89           H  
ATOM     74 1HE  LYS A   6       8.671  13.258   0.988  1.00  1.89           H  
ATOM     75 2HE  LYS A   6       7.563  13.092   2.362  1.00  1.89           H  
ATOM     76 1HZ  LYS A   6       9.312  14.680   2.796  1.00  1.89           H  
ATOM     77 2HZ  LYS A   6       9.466  13.419   3.833  1.00  1.89           H  
ATOM     78 3HZ  LYS A   6      10.487  13.557   2.529  1.00  1.89           H  
ATOM     79  N   PRO A   7       6.672  11.394  -3.165  1.00  1.36           N  
ATOM     80  CA  PRO A   7       6.912  12.004  -4.455  1.00  1.36           C  
ATOM     81  C   PRO A   7       8.268  12.682  -4.486  1.00  1.36           C  
ATOM     82  O   PRO A   7       8.650  13.366  -3.537  1.00  1.36           O  
ATOM     83  CB  PRO A   7       5.784  13.038  -4.558  1.00  1.36           C  
ATOM     84  CG  PRO A   7       4.676  12.467  -3.692  1.00  1.36           C  
ATOM     85  CD  PRO A   7       5.397  11.787  -2.532  1.00  1.36           C  
ATOM     86  HA  PRO A   7       6.836  11.241  -5.243  1.00  1.36           H  
ATOM     87 1HB  PRO A   7       6.141  14.019  -4.212  1.00  1.36           H  
ATOM     88 2HB  PRO A   7       5.486  13.161  -5.615  1.00  1.36           H  
ATOM     89 1HG  PRO A   7       4.001  13.272  -3.360  1.00  1.36           H  
ATOM     90 2HG  PRO A   7       4.064  11.764  -4.278  1.00  1.36           H  
ATOM     91 1HD  PRO A   7       5.568  12.477  -1.692  1.00  1.36           H  
ATOM     92 2HD  PRO A   7       4.798  10.906  -2.253  1.00  1.36           H  
ATOM     93  N   VAL A   8       8.952  12.508  -5.599  1.00  1.03           N  
ATOM     94  CA  VAL A   8      10.255  13.086  -5.885  1.00  1.03           C  
ATOM     95  C   VAL A   8      10.209  13.758  -7.219  1.00  1.03           C  
ATOM     96  O   VAL A   8       9.613  13.210  -8.139  1.00  1.03           O  
ATOM     97  CB  VAL A   8      11.362  12.038  -5.873  1.00  1.03           C  
ATOM     98  CG1 VAL A   8      12.668  12.642  -6.263  1.00  1.03           C  
ATOM     99  CG2 VAL A   8      11.519  11.498  -4.488  1.00  1.03           C  
ATOM    100  H   VAL A   8       8.540  11.918  -6.306  1.00  1.03           H  
ATOM    101  HA  VAL A   8      10.478  13.832  -5.135  1.00  1.03           H  
ATOM    102  HB  VAL A   8      11.127  11.236  -6.573  1.00  1.03           H  
ATOM    103 1HG1 VAL A   8      13.413  11.877  -6.214  1.00  1.03           H  
ATOM    104 2HG1 VAL A   8      12.616  13.029  -7.269  1.00  1.03           H  
ATOM    105 3HG1 VAL A   8      12.922  13.442  -5.571  1.00  1.03           H  
ATOM    106 1HG2 VAL A   8      12.314  10.786  -4.500  1.00  1.03           H  
ATOM    107 2HG2 VAL A   8      11.769  12.312  -3.814  1.00  1.03           H  
ATOM    108 3HG2 VAL A   8      10.603  11.023  -4.156  1.00  1.03           H  
ATOM    109  N   GLY A   9      10.807  14.925  -7.333  1.00  0.84           N  
ATOM    110  CA  GLY A   9      10.795  15.594  -8.612  1.00  0.84           C  
ATOM    111  C   GLY A   9      11.793  16.706  -8.745  1.00  0.84           C  
ATOM    112  O   GLY A   9      12.598  16.966  -7.855  1.00  0.84           O  
ATOM    113  H   GLY A   9      11.269  15.331  -6.520  1.00  0.84           H  
ATOM    114 1HA  GLY A   9      10.912  14.891  -9.419  1.00  0.84           H  
ATOM    115 2HA  GLY A   9       9.821  16.028  -8.733  1.00  0.84           H  
ATOM    116  N   ILE A  10      11.701  17.405  -9.853  1.00  0.74           N  
ATOM    117  CA  ILE A  10      12.604  18.480 -10.136  1.00  0.74           C  
ATOM    118  C   ILE A  10      12.111  19.736  -9.411  1.00  0.74           C  
ATOM    119  O   ILE A  10      10.937  20.118  -9.512  1.00  0.74           O  
ATOM    120  CB  ILE A  10      12.692  18.702 -11.658  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      13.178  17.467 -12.328  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      13.694  19.805 -11.949  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      13.034  17.521 -13.812  1.00  0.74           C  
ATOM    124  H   ILE A  10      10.986  17.152 -10.523  1.00  0.74           H  
ATOM    125  HA  ILE A  10      13.594  18.225  -9.766  1.00  0.74           H  
ATOM    126  HB  ILE A  10      11.715  18.958 -12.061  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      14.231  17.322 -12.082  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      12.612  16.627 -11.951  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      13.759  19.928 -13.010  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      13.394  20.731 -11.495  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      14.671  19.525 -11.555  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      13.408  16.595 -14.253  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      11.996  17.647 -14.075  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      13.599  18.363 -14.195  1.00  0.74           H  
ATOM    135  N   GLU A  11      12.990  20.315  -8.627  1.00  0.68           N  
ATOM    136  CA  GLU A  11      12.787  21.537  -7.871  1.00  0.68           C  
ATOM    137  C   GLU A  11      13.170  22.734  -8.734  1.00  0.68           C  
ATOM    138  O   GLU A  11      12.544  23.791  -8.680  1.00  0.68           O  
ATOM    139  CB  GLU A  11      13.591  21.470  -6.593  1.00  0.68           C  
ATOM    140  CG  GLU A  11      13.422  22.619  -5.653  1.00  0.68           C  
ATOM    141  CD  GLU A  11      14.090  22.358  -4.333  1.00  0.68           C  
ATOM    142  OE1 GLU A  11      13.889  21.298  -3.770  1.00  0.68           O  
ATOM    143  OE2 GLU A  11      14.839  23.198  -3.879  1.00  0.68           O  
ATOM    144  H   GLU A  11      13.898  19.886  -8.577  1.00  0.68           H  
ATOM    145  HA  GLU A  11      11.742  21.626  -7.609  1.00  0.68           H  
ATOM    146 1HB  GLU A  11      13.328  20.557  -6.055  1.00  0.68           H  
ATOM    147 2HB  GLU A  11      14.652  21.399  -6.842  1.00  0.68           H  
ATOM    148 1HG  GLU A  11      13.855  23.512  -6.105  1.00  0.68           H  
ATOM    149 2HG  GLU A  11      12.359  22.796  -5.495  1.00  0.68           H  
ATOM    150  N   ALA A  12      14.229  22.565  -9.524  1.00  0.66           N  
ATOM    151  CA  ALA A  12      14.687  23.649 -10.400  1.00  0.66           C  
ATOM    152  C   ALA A  12      15.425  23.107 -11.621  1.00  0.66           C  
ATOM    153  O   ALA A  12      16.064  22.059 -11.543  1.00  0.66           O  
ATOM    154  CB  ALA A  12      15.584  24.602  -9.636  1.00  0.66           C  
ATOM    155  H   ALA A  12      14.709  21.666  -9.490  1.00  0.66           H  
ATOM    156  HA  ALA A  12      13.819  24.201 -10.746  1.00  0.66           H  
ATOM    157 1HB  ALA A  12      15.891  25.412 -10.293  1.00  0.66           H  
ATOM    158 2HB  ALA A  12      15.039  25.011  -8.783  1.00  0.66           H  
ATOM    159 3HB  ALA A  12      16.463  24.067  -9.282  1.00  0.66           H  
ATOM    160  N   ILE A  13      15.355  23.851 -12.738  1.00  0.66           N  
ATOM    161  CA  ILE A  13      16.080  23.523 -13.978  1.00  0.66           C  
ATOM    162  C   ILE A  13      16.853  24.744 -14.484  1.00  0.66           C  
ATOM    163  O   ILE A  13      16.292  25.836 -14.526  1.00  0.66           O  
ATOM    164  CB  ILE A  13      15.145  23.102 -15.144  1.00  0.66           C  
ATOM    165  CG1 ILE A  13      14.293  21.949 -14.814  1.00  0.66           C  
ATOM    166  CG2 ILE A  13      15.986  22.719 -16.373  1.00  0.66           C  
ATOM    167  CD1 ILE A  13      13.238  21.655 -15.904  1.00  0.66           C  
ATOM    168  H   ILE A  13      14.790  24.689 -12.724  1.00  0.66           H  
ATOM    169  HA  ILE A  13      16.784  22.723 -13.777  1.00  0.66           H  
ATOM    170  HB  ILE A  13      14.489  23.930 -15.405  1.00  0.66           H  
ATOM    171 1HG1 ILE A  13      14.889  21.098 -14.694  1.00  0.66           H  
ATOM    172 2HG1 ILE A  13      13.810  22.149 -13.879  1.00  0.66           H  
ATOM    173 1HG2 ILE A  13      15.331  22.425 -17.174  1.00  0.66           H  
ATOM    174 2HG2 ILE A  13      16.590  23.551 -16.705  1.00  0.66           H  
ATOM    175 3HG2 ILE A  13      16.636  21.882 -16.118  1.00  0.66           H  
ATOM    176 1HD1 ILE A  13      12.636  20.791 -15.612  1.00  0.66           H  
ATOM    177 2HD1 ILE A  13      12.590  22.522 -16.033  1.00  0.66           H  
ATOM    178 3HD1 ILE A  13      13.735  21.437 -16.849  1.00  0.66           H  
ATOM    179  N   ASN A  14      18.113  24.574 -14.889  1.00  0.67           N  
ATOM    180  CA  ASN A  14      18.861  25.680 -15.488  1.00  0.67           C  
ATOM    181  C   ASN A  14      19.672  25.291 -16.709  1.00  0.67           C  
ATOM    182  O   ASN A  14      20.552  24.430 -16.672  1.00  0.67           O  
ATOM    183  CB  ASN A  14      19.799  26.389 -14.574  1.00  0.67           C  
ATOM    184  CG  ASN A  14      20.347  27.584 -15.333  1.00  0.67           C  
ATOM    185  OD1 ASN A  14      19.601  28.307 -16.007  1.00  0.67           O  
ATOM    186  ND2 ASN A  14      21.610  27.767 -15.284  1.00  0.67           N  
ATOM    187  H   ASN A  14      18.542  23.660 -14.786  1.00  0.67           H  
ATOM    188  HA  ASN A  14      18.140  26.416 -15.836  1.00  0.67           H  
ATOM    189 1HB  ASN A  14      19.299  26.711 -13.680  1.00  0.67           H  
ATOM    190 2HB  ASN A  14      20.611  25.727 -14.286  1.00  0.67           H  
ATOM    191 1HD2 ASN A  14      22.031  28.519 -15.785  1.00  0.67           H  
ATOM    192 2HD2 ASN A  14      22.176  27.134 -14.743  1.00  0.67           H  
ATOM    193  N   VAL A  15      19.339  25.924 -17.812  1.00  0.68           N  
ATOM    194  CA  VAL A  15      19.981  25.695 -19.092  1.00  0.68           C  
ATOM    195  C   VAL A  15      21.088  26.689 -19.413  1.00  0.68           C  
ATOM    196  O   VAL A  15      20.889  27.904 -19.341  1.00  0.68           O  
ATOM    197  CB  VAL A  15      18.940  25.822 -20.194  1.00  0.68           C  
ATOM    198  CG1 VAL A  15      19.587  25.719 -21.548  1.00  0.68           C  
ATOM    199  CG2 VAL A  15      17.830  24.775 -20.009  1.00  0.68           C  
ATOM    200  H   VAL A  15      18.606  26.619 -17.755  1.00  0.68           H  
ATOM    201  HA  VAL A  15      20.407  24.695 -19.092  1.00  0.68           H  
ATOM    202  HB  VAL A  15      18.521  26.797 -20.127  1.00  0.68           H  
ATOM    203 1HG1 VAL A  15      18.836  25.877 -22.298  1.00  0.68           H  
ATOM    204 2HG1 VAL A  15      20.343  26.491 -21.655  1.00  0.68           H  
ATOM    205 3HG1 VAL A  15      20.051  24.747 -21.676  1.00  0.68           H  
ATOM    206 1HG2 VAL A  15      17.075  24.909 -20.778  1.00  0.68           H  
ATOM    207 2HG2 VAL A  15      18.234  23.789 -20.086  1.00  0.68           H  
ATOM    208 3HG2 VAL A  15      17.373  24.895 -19.033  1.00  0.68           H  
ATOM    209  N   TYR A  16      22.239  26.168 -19.811  1.00  0.69           N  
ATOM    210  CA  TYR A  16      23.351  26.987 -20.254  1.00  0.69           C  
ATOM    211  C   TYR A  16      23.902  26.425 -21.547  1.00  0.69           C  
ATOM    212  O   TYR A  16      24.346  25.284 -21.611  1.00  0.69           O  
ATOM    213  CB  TYR A  16      24.442  27.051 -19.199  1.00  0.69           C  
ATOM    214  CG  TYR A  16      25.644  27.808 -19.625  1.00  0.69           C  
ATOM    215  CD1 TYR A  16      25.586  29.161 -19.861  1.00  0.69           C  
ATOM    216  CD2 TYR A  16      26.813  27.144 -19.761  1.00  0.69           C  
ATOM    217  CE1 TYR A  16      26.726  29.837 -20.240  1.00  0.69           C  
ATOM    218  CE2 TYR A  16      27.957  27.811 -20.144  1.00  0.69           C  
ATOM    219  CZ  TYR A  16      27.915  29.150 -20.380  1.00  0.69           C  
ATOM    220  OH  TYR A  16      29.062  29.814 -20.741  1.00  0.69           O  
ATOM    221  H   TYR A  16      22.354  25.156 -19.817  1.00  0.69           H  
ATOM    222  HA  TYR A  16      22.992  27.995 -20.457  1.00  0.69           H  
ATOM    223 1HB  TYR A  16      24.048  27.512 -18.292  1.00  0.69           H  
ATOM    224 2HB  TYR A  16      24.754  26.044 -18.949  1.00  0.69           H  
ATOM    225  HD1 TYR A  16      24.646  29.698 -19.746  1.00  0.69           H  
ATOM    226  HD2 TYR A  16      26.836  26.075 -19.554  1.00  0.69           H  
ATOM    227  HE1 TYR A  16      26.688  30.911 -20.425  1.00  0.69           H  
ATOM    228  HE2 TYR A  16      28.900  27.274 -20.248  1.00  0.69           H  
ATOM    229  HH  TYR A  16      28.856  30.758 -20.927  1.00  0.69           H  
ATOM    230  N   CYS A  17      23.881  27.221 -22.590  1.00  0.70           N  
ATOM    231  CA  CYS A  17      24.351  26.743 -23.878  1.00  0.70           C  
ATOM    232  C   CYS A  17      25.556  27.543 -24.290  1.00  0.70           C  
ATOM    233  O   CYS A  17      25.767  28.624 -23.738  1.00  0.70           O  
ATOM    234  CB  CYS A  17      23.229  26.799 -24.894  1.00  0.70           C  
ATOM    235  SG  CYS A  17      21.821  25.738 -24.410  1.00  0.70           S  
ATOM    236  H   CYS A  17      23.522  28.162 -22.499  1.00  0.70           H  
ATOM    237  HA  CYS A  17      24.652  25.709 -23.786  1.00  0.70           H  
ATOM    238 1HB  CYS A  17      22.878  27.821 -25.016  1.00  0.70           H  
ATOM    239 2HB  CYS A  17      23.602  26.454 -25.858  1.00  0.70           H  
ATOM    240  HG  CYS A  17      21.166  25.836 -25.572  1.00  0.70           H  
ATOM    241  N   GLY A  18      26.358  27.033 -25.237  1.00  0.70           N  
ATOM    242  CA  GLY A  18      27.526  27.808 -25.662  1.00  0.70           C  
ATOM    243  C   GLY A  18      27.004  29.187 -25.904  1.00  0.70           C  
ATOM    244  O   GLY A  18      25.945  29.340 -26.531  1.00  0.70           O  
ATOM    245  H   GLY A  18      26.159  26.123 -25.667  1.00  0.70           H  
ATOM    246 1HA  GLY A  18      28.293  27.839 -24.893  1.00  0.70           H  
ATOM    247 2HA  GLY A  18      27.962  27.388 -26.570  1.00  0.70           H  
ATOM    248  N   GLU A  19      27.766  30.187 -25.470  1.00  0.70           N  
ATOM    249  CA  GLU A  19      27.284  31.560 -25.522  1.00  0.70           C  
ATOM    250  C   GLU A  19      27.436  32.251 -26.852  1.00  0.70           C  
ATOM    251  O   GLU A  19      27.210  33.460 -26.944  1.00  0.70           O  
ATOM    252  CB  GLU A  19      27.914  32.383 -24.445  1.00  0.70           C  
ATOM    253  CG  GLU A  19      27.506  32.047 -23.080  1.00  0.70           C  
ATOM    254  CD  GLU A  19      28.164  32.936 -22.132  1.00  0.70           C  
ATOM    255  OE1 GLU A  19      28.175  34.116 -22.370  1.00  0.70           O  
ATOM    256  OE2 GLU A  19      28.704  32.452 -21.181  1.00  0.70           O  
ATOM    257  H   GLU A  19      28.671  29.976 -25.022  1.00  0.70           H  
ATOM    258  HA  GLU A  19      26.228  31.523 -25.286  1.00  0.70           H  
ATOM    259 1HB  GLU A  19      28.958  32.157 -24.448  1.00  0.70           H  
ATOM    260 2HB  GLU A  19      27.769  33.448 -24.629  1.00  0.70           H  
ATOM    261 1HG  GLU A  19      26.425  32.142 -22.984  1.00  0.70           H  
ATOM    262 2HG  GLU A  19      27.779  31.010 -22.879  1.00  0.70           H  
ATOM    263  N   THR A  20      27.870  31.496 -27.835  1.00  0.69           N  
ATOM    264  CA  THR A  20      28.016  31.930 -29.198  1.00  0.69           C  
ATOM    265  C   THR A  20      27.226  31.045 -30.145  1.00  0.69           C  
ATOM    266  O   THR A  20      27.036  29.861 -29.871  1.00  0.69           O  
ATOM    267  CB  THR A  20      29.494  31.968 -29.594  1.00  0.69           C  
ATOM    268  OG1 THR A  20      30.161  30.716 -29.312  1.00  0.69           O  
ATOM    269  CG2 THR A  20      30.200  33.038 -28.945  1.00  0.69           C  
ATOM    270  H   THR A  20      28.065  30.528 -27.620  1.00  0.69           H  
ATOM    271  HA  THR A  20      27.625  32.936 -29.271  1.00  0.69           H  
ATOM    272  HB  THR A  20      29.522  32.134 -30.617  1.00  0.69           H  
ATOM    273  HG1 THR A  20      29.646  29.912 -29.526  1.00  0.69           H  
ATOM    274 1HG2 THR A  20      31.198  33.060 -29.301  1.00  0.69           H  
ATOM    275 2HG2 THR A  20      29.724  33.959 -29.186  1.00  0.69           H  
ATOM    276 3HG2 THR A  20      30.190  32.870 -27.884  1.00  0.69           H  
ATOM    277  N   TYR A  21      26.782  31.598 -31.271  1.00  0.68           N  
ATOM    278  CA  TYR A  21      26.057  30.770 -32.230  1.00  0.68           C  
ATOM    279  C   TYR A  21      26.194  31.190 -33.675  1.00  0.68           C  
ATOM    280  O   TYR A  21      26.545  32.330 -33.984  1.00  0.68           O  
ATOM    281  CB  TYR A  21      24.553  30.758 -31.908  1.00  0.68           C  
ATOM    282  CG  TYR A  21      23.862  32.076 -32.094  1.00  0.68           C  
ATOM    283  CD1 TYR A  21      23.279  32.404 -33.313  1.00  0.68           C  
ATOM    284  CD2 TYR A  21      23.780  32.930 -31.059  1.00  0.68           C  
ATOM    285  CE1 TYR A  21      22.620  33.607 -33.455  1.00  0.68           C  
ATOM    286  CE2 TYR A  21      23.118  34.121 -31.189  1.00  0.68           C  
ATOM    287  CZ  TYR A  21      22.537  34.464 -32.369  1.00  0.68           C  
ATOM    288  OH  TYR A  21      21.868  35.663 -32.472  1.00  0.68           O  
ATOM    289  H   TYR A  21      26.923  32.599 -31.417  1.00  0.68           H  
ATOM    290  HA  TYR A  21      26.444  29.758 -32.154  1.00  0.68           H  
ATOM    291 1HB  TYR A  21      24.045  30.053 -32.551  1.00  0.68           H  
ATOM    292 2HB  TYR A  21      24.400  30.429 -30.879  1.00  0.68           H  
ATOM    293  HD1 TYR A  21      23.337  31.714 -34.157  1.00  0.68           H  
ATOM    294  HD2 TYR A  21      24.235  32.655 -30.141  1.00  0.68           H  
ATOM    295  HE1 TYR A  21      22.158  33.869 -34.413  1.00  0.68           H  
ATOM    296  HE2 TYR A  21      23.047  34.792 -30.356  1.00  0.68           H  
ATOM    297  HH  TYR A  21      21.937  36.141 -31.637  1.00  0.68           H  
ATOM    298  N   VAL A  22      25.869  30.254 -34.558  1.00  0.68           N  
ATOM    299  CA  VAL A  22      25.826  30.529 -35.989  1.00  0.68           C  
ATOM    300  C   VAL A  22      24.498  30.043 -36.544  1.00  0.68           C  
ATOM    301  O   VAL A  22      24.058  28.936 -36.215  1.00  0.68           O  
ATOM    302  CB  VAL A  22      26.969  29.842 -36.761  1.00  0.68           C  
ATOM    303  CG1 VAL A  22      26.852  30.170 -38.221  1.00  0.68           C  
ATOM    304  CG2 VAL A  22      28.270  30.310 -36.328  1.00  0.68           C  
ATOM    305  H   VAL A  22      25.605  29.337 -34.191  1.00  0.68           H  
ATOM    306  HA  VAL A  22      25.897  31.607 -36.148  1.00  0.68           H  
ATOM    307  HB  VAL A  22      26.896  28.768 -36.625  1.00  0.68           H  
ATOM    308 1HG1 VAL A  22      27.645  29.710 -38.779  1.00  0.68           H  
ATOM    309 2HG1 VAL A  22      25.917  29.823 -38.587  1.00  0.68           H  
ATOM    310 3HG1 VAL A  22      26.918  31.251 -38.352  1.00  0.68           H  
ATOM    311 1HG2 VAL A  22      29.008  29.802 -36.919  1.00  0.68           H  
ATOM    312 2HG2 VAL A  22      28.323  31.377 -36.512  1.00  0.68           H  
ATOM    313 3HG2 VAL A  22      28.421  30.106 -35.287  1.00  0.68           H  
ATOM    314  N   ASP A  23      23.829  30.871 -37.346  1.00  0.68           N  
ATOM    315  CA  ASP A  23      22.574  30.432 -37.945  1.00  0.68           C  
ATOM    316  C   ASP A  23      22.825  29.198 -38.820  1.00  0.68           C  
ATOM    317  O   ASP A  23      23.783  29.166 -39.600  1.00  0.68           O  
ATOM    318  CB  ASP A  23      21.928  31.551 -38.770  1.00  0.68           C  
ATOM    319  CG  ASP A  23      21.369  32.728 -37.929  1.00  0.68           C  
ATOM    320  OD1 ASP A  23      21.348  32.637 -36.724  1.00  0.68           O  
ATOM    321  OD2 ASP A  23      20.927  33.682 -38.513  1.00  0.68           O  
ATOM    322  H   ASP A  23      24.215  31.782 -37.565  1.00  0.68           H  
ATOM    323  HA  ASP A  23      21.892  30.145 -37.156  1.00  0.68           H  
ATOM    324 1HB  ASP A  23      22.662  31.949 -39.467  1.00  0.68           H  
ATOM    325 2HB  ASP A  23      21.114  31.141 -39.356  1.00  0.68           H  
ATOM    326  N   VAL A  24      21.929  28.217 -38.769  1.00  0.70           N  
ATOM    327  CA  VAL A  24      22.110  27.000 -39.552  1.00  0.70           C  
ATOM    328  C   VAL A  24      22.306  27.176 -41.067  1.00  0.70           C  
ATOM    329  O   VAL A  24      23.269  26.621 -41.597  1.00  0.70           O  
ATOM    330  CB  VAL A  24      20.989  26.003 -39.255  1.00  0.70           C  
ATOM    331  CG1 VAL A  24      21.028  24.900 -40.203  1.00  0.70           C  
ATOM    332  CG2 VAL A  24      21.200  25.436 -37.873  1.00  0.70           C  
ATOM    333  H   VAL A  24      21.114  28.294 -38.160  1.00  0.70           H  
ATOM    334  HA  VAL A  24      23.010  26.530 -39.177  1.00  0.70           H  
ATOM    335  HB  VAL A  24      20.021  26.495 -39.327  1.00  0.70           H  
ATOM    336 1HG1 VAL A  24      20.231  24.193 -39.974  1.00  0.70           H  
ATOM    337 2HG1 VAL A  24      20.894  25.295 -41.199  1.00  0.70           H  
ATOM    338 3HG1 VAL A  24      21.982  24.413 -40.125  1.00  0.70           H  
ATOM    339 1HG2 VAL A  24      20.418  24.731 -37.647  1.00  0.70           H  
ATOM    340 2HG2 VAL A  24      22.168  24.934 -37.825  1.00  0.70           H  
ATOM    341 3HG2 VAL A  24      21.183  26.227 -37.159  1.00  0.70           H  
ATOM    342  N   PRO A  25      21.517  27.971 -41.811  1.00  0.73           N  
ATOM    343  CA  PRO A  25      21.718  28.180 -43.232  1.00  0.73           C  
ATOM    344  C   PRO A  25      23.059  28.807 -43.583  1.00  0.73           C  
ATOM    345  O   PRO A  25      23.502  28.700 -44.723  1.00  0.73           O  
ATOM    346  CB  PRO A  25      20.531  29.069 -43.627  1.00  0.73           C  
ATOM    347  CG  PRO A  25      20.070  29.704 -42.348  1.00  0.73           C  
ATOM    348  CD  PRO A  25      20.297  28.647 -41.289  1.00  0.73           C  
ATOM    349  HA  PRO A  25      21.649  27.218 -43.736  1.00  0.73           H  
ATOM    350 1HB  PRO A  25      20.863  29.811 -44.368  1.00  0.73           H  
ATOM    351 2HB  PRO A  25      19.752  28.469 -44.117  1.00  0.73           H  
ATOM    352 1HG  PRO A  25      20.647  30.625 -42.157  1.00  0.73           H  
ATOM    353 2HG  PRO A  25      19.014  30.002 -42.431  1.00  0.73           H  
ATOM    354 1HD  PRO A  25      20.415  29.173 -40.380  1.00  0.73           H  
ATOM    355 2HD  PRO A  25      19.457  27.939 -41.247  1.00  0.73           H  
ATOM    356  N   THR A  26      23.745  29.451 -42.633  1.00  0.77           N  
ATOM    357  CA  THR A  26      25.017  30.045 -43.003  1.00  0.77           C  
ATOM    358  C   THR A  26      26.119  28.996 -42.868  1.00  0.77           C  
ATOM    359  O   THR A  26      27.210  29.148 -43.422  1.00  0.77           O  
ATOM    360  CB  THR A  26      25.314  31.285 -42.151  1.00  0.77           C  
ATOM    361  OG1 THR A  26      25.475  30.923 -40.790  1.00  0.77           O  
ATOM    362  CG2 THR A  26      24.134  32.227 -42.247  1.00  0.77           C  
ATOM    363  H   THR A  26      23.437  29.512 -41.665  1.00  0.77           H  
ATOM    364  HA  THR A  26      24.971  30.362 -44.043  1.00  0.77           H  
ATOM    365  HB  THR A  26      26.215  31.781 -42.506  1.00  0.77           H  
ATOM    366  HG1 THR A  26      24.831  30.220 -40.546  1.00  0.77           H  
ATOM    367 1HG2 THR A  26      24.322  33.113 -41.639  1.00  0.77           H  
ATOM    368 2HG2 THR A  26      23.987  32.521 -43.285  1.00  0.77           H  
ATOM    369 3HG2 THR A  26      23.241  31.718 -41.883  1.00  0.77           H  
ATOM    370  N   LEU A  27      25.802  27.894 -42.179  1.00  0.81           N  
ATOM    371  CA  LEU A  27      26.718  26.785 -41.997  1.00  0.81           C  
ATOM    372  C   LEU A  27      26.562  25.885 -43.205  1.00  0.81           C  
ATOM    373  O   LEU A  27      27.541  25.384 -43.755  1.00  0.81           O  
ATOM    374  CB  LEU A  27      26.390  26.040 -40.706  1.00  0.81           C  
ATOM    375  CG  LEU A  27      26.587  26.821 -39.459  1.00  0.81           C  
ATOM    376  CD1 LEU A  27      26.017  26.083 -38.318  1.00  0.81           C  
ATOM    377  CD2 LEU A  27      28.091  27.019 -39.241  1.00  0.81           C  
ATOM    378  H   LEU A  27      24.874  27.801 -41.778  1.00  0.81           H  
ATOM    379  HA  LEU A  27      27.738  27.160 -41.952  1.00  0.81           H  
ATOM    380 1HB  LEU A  27      25.358  25.708 -40.735  1.00  0.81           H  
ATOM    381 2HB  LEU A  27      27.024  25.157 -40.647  1.00  0.81           H  
ATOM    382  HG  LEU A  27      26.075  27.767 -39.543  1.00  0.81           H  
ATOM    383 1HD1 LEU A  27      26.162  26.666 -37.421  1.00  0.81           H  
ATOM    384 2HD1 LEU A  27      24.968  25.915 -38.463  1.00  0.81           H  
ATOM    385 3HD1 LEU A  27      26.521  25.136 -38.234  1.00  0.81           H  
ATOM    386 1HD2 LEU A  27      28.271  27.568 -38.325  1.00  0.81           H  
ATOM    387 2HD2 LEU A  27      28.563  26.042 -39.165  1.00  0.81           H  
ATOM    388 3HD2 LEU A  27      28.516  27.566 -40.084  1.00  0.81           H  
ATOM    389  N   PHE A  28      25.320  25.728 -43.665  1.00  0.87           N  
ATOM    390  CA  PHE A  28      25.099  24.937 -44.867  1.00  0.87           C  
ATOM    391  C   PHE A  28      25.739  25.642 -46.068  1.00  0.87           C  
ATOM    392  O   PHE A  28      26.394  25.010 -46.909  1.00  0.87           O  
ATOM    393  CB  PHE A  28      23.603  24.753 -45.119  1.00  0.87           C  
ATOM    394  CG  PHE A  28      22.927  23.618 -44.404  1.00  0.87           C  
ATOM    395  CD1 PHE A  28      22.697  23.579 -43.050  1.00  0.87           C  
ATOM    396  CD2 PHE A  28      22.484  22.580 -45.159  1.00  0.87           C  
ATOM    397  CE1 PHE A  28      22.028  22.480 -42.493  1.00  0.87           C  
ATOM    398  CE2 PHE A  28      21.854  21.516 -44.628  1.00  0.87           C  
ATOM    399  CZ  PHE A  28      21.615  21.451 -43.288  1.00  0.87           C  
ATOM    400  H   PHE A  28      24.537  26.143 -43.157  1.00  0.87           H  
ATOM    401  HA  PHE A  28      25.566  23.963 -44.738  1.00  0.87           H  
ATOM    402 1HB  PHE A  28      23.080  25.672 -44.876  1.00  0.87           H  
ATOM    403 2HB  PHE A  28      23.459  24.591 -46.189  1.00  0.87           H  
ATOM    404  HD1 PHE A  28      23.031  24.400 -42.428  1.00  0.87           H  
ATOM    405  HD2 PHE A  28      22.652  22.624 -46.230  1.00  0.87           H  
ATOM    406  HE1 PHE A  28      21.831  22.436 -41.431  1.00  0.87           H  
ATOM    407  HE2 PHE A  28      21.545  20.727 -45.285  1.00  0.87           H  
ATOM    408  HZ  PHE A  28      21.097  20.593 -42.857  1.00  0.87           H  
ATOM    409  N   ALA A  29      25.570  26.967 -46.126  1.00  0.92           N  
ATOM    410  CA  ALA A  29      26.111  27.804 -47.190  1.00  0.92           C  
ATOM    411  C   ALA A  29      27.596  28.138 -47.033  1.00  0.92           C  
ATOM    412  O   ALA A  29      27.871  29.271 -47.429  1.00  0.92           O  
ATOM    413  CB  ALA A  29      25.338  29.104 -47.250  1.00  0.92           C  
ATOM    414  H   ALA A  29      24.999  27.433 -45.423  1.00  0.92           H  
ATOM    415  HA  ALA A  29      25.980  27.265 -48.128  1.00  0.92           H  
ATOM    416 1HB  ALA A  29      25.710  29.711 -48.073  1.00  0.92           H  
ATOM    417 2HB  ALA A  29      24.277  28.889 -47.400  1.00  0.92           H  
ATOM    418 3HB  ALA A  29      25.470  29.640 -46.315  1.00  0.92           H  
ATOM    419  N   ALA A  30      28.092  27.762 -45.857  1.00  0.98           N  
ATOM    420  CA  ALA A  30      29.536  27.579 -45.802  1.00  0.98           C  
ATOM    421  C   ALA A  30      30.037  26.225 -46.267  1.00  0.98           C  
ATOM    422  O   ALA A  30      31.050  26.144 -46.962  1.00  0.98           O  
ATOM    423  CB  ALA A  30      30.000  27.779 -44.386  1.00  0.98           C  
ATOM    424  H   ALA A  30      27.791  28.329 -45.067  1.00  0.98           H  
ATOM    425  HA  ALA A  30      29.985  28.339 -46.439  1.00  0.98           H  
ATOM    426 1HB  ALA A  30      31.085  27.698 -44.341  1.00  0.98           H  
ATOM    427 2HB  ALA A  30      29.685  28.761 -44.064  1.00  0.98           H  
ATOM    428 3HB  ALA A  30      29.555  27.028 -43.743  1.00  0.98           H  
ATOM    429  N   ARG A  31      29.342  25.158 -45.896  1.00  1.04           N  
ATOM    430  CA  ARG A  31      29.840  23.822 -46.186  1.00  1.04           C  
ATOM    431  C   ARG A  31      29.307  23.203 -47.481  1.00  1.04           C  
ATOM    432  O   ARG A  31      29.658  22.073 -47.818  1.00  1.04           O  
ATOM    433  CB  ARG A  31      29.571  22.908 -45.007  1.00  1.04           C  
ATOM    434  CG  ARG A  31      30.223  23.363 -43.687  1.00  1.04           C  
ATOM    435  CD  ARG A  31      31.699  23.542 -43.810  1.00  1.04           C  
ATOM    436  NE  ARG A  31      32.347  23.753 -42.512  1.00  1.04           N  
ATOM    437  CZ  ARG A  31      33.540  24.322 -42.310  1.00  1.04           C  
ATOM    438  NH1 ARG A  31      34.246  24.834 -43.302  1.00  1.04           N  
ATOM    439  NH2 ARG A  31      33.973  24.346 -41.077  1.00  1.04           N  
ATOM    440  H   ARG A  31      28.499  25.272 -45.333  1.00  1.04           H  
ATOM    441  HA  ARG A  31      30.922  23.893 -46.283  1.00  1.04           H  
ATOM    442 1HB  ARG A  31      28.503  22.898 -44.813  1.00  1.04           H  
ATOM    443 2HB  ARG A  31      29.888  21.890 -45.229  1.00  1.04           H  
ATOM    444 1HG  ARG A  31      29.794  24.313 -43.376  1.00  1.04           H  
ATOM    445 2HG  ARG A  31      30.035  22.612 -42.915  1.00  1.04           H  
ATOM    446 1HD  ARG A  31      32.127  22.655 -44.261  1.00  1.04           H  
ATOM    447 2HD  ARG A  31      31.910  24.404 -44.441  1.00  1.04           H  
ATOM    448  HE  ARG A  31      31.887  23.399 -41.663  1.00  1.04           H  
ATOM    449 1HH1 ARG A  31      33.871  24.831 -44.241  1.00  1.04           H  
ATOM    450 2HH1 ARG A  31      35.142  25.265 -43.116  1.00  1.04           H  
ATOM    451 1HH2 ARG A  31      33.375  23.916 -40.359  1.00  1.04           H  
ATOM    452 2HH2 ARG A  31      34.867  24.755 -40.846  1.00  1.04           H  
ATOM    453  N   GLN A  32      28.513  23.963 -48.235  1.00  1.09           N  
ATOM    454  CA  GLN A  32      27.943  23.531 -49.514  1.00  1.09           C  
ATOM    455  C   GLN A  32      27.063  22.301 -49.348  1.00  1.09           C  
ATOM    456  O   GLN A  32      27.124  21.349 -50.132  1.00  1.09           O  
ATOM    457  CB  GLN A  32      29.048  23.261 -50.555  1.00  1.09           C  
ATOM    458  CG  GLN A  32      29.911  24.482 -50.882  1.00  1.09           C  
ATOM    459  CD  GLN A  32      30.943  24.202 -51.975  1.00  1.09           C  
ATOM    460  OE1 GLN A  32      30.644  23.550 -52.981  1.00  1.09           O  
ATOM    461  NE2 GLN A  32      32.163  24.697 -51.783  1.00  1.09           N  
ATOM    462  H   GLN A  32      28.222  24.861 -47.864  1.00  1.09           H  
ATOM    463  HA  GLN A  32      27.311  24.335 -49.889  1.00  1.09           H  
ATOM    464 1HB  GLN A  32      29.702  22.463 -50.219  1.00  1.09           H  
ATOM    465 2HB  GLN A  32      28.587  22.925 -51.482  1.00  1.09           H  
ATOM    466 1HG  GLN A  32      29.263  25.289 -51.220  1.00  1.09           H  
ATOM    467 2HG  GLN A  32      30.445  24.788 -49.979  1.00  1.09           H  
ATOM    468 1HE2 GLN A  32      32.878  24.546 -52.467  1.00  1.09           H  
ATOM    469 2HE2 GLN A  32      32.365  25.222 -50.954  1.00  1.09           H  
ATOM    470  N   LEU A  33      26.231  22.351 -48.321  1.00  1.13           N  
ATOM    471  CA  LEU A  33      25.288  21.293 -48.014  1.00  1.13           C  
ATOM    472  C   LEU A  33      23.906  21.634 -48.572  1.00  1.13           C  
ATOM    473  O   LEU A  33      23.601  22.782 -48.902  1.00  1.13           O  
ATOM    474  CB  LEU A  33      25.235  21.061 -46.509  1.00  1.13           C  
ATOM    475  CG  LEU A  33      26.548  20.690 -45.839  1.00  1.13           C  
ATOM    476  CD1 LEU A  33      26.323  20.598 -44.330  1.00  1.13           C  
ATOM    477  CD2 LEU A  33      27.071  19.384 -46.397  1.00  1.13           C  
ATOM    478  H   LEU A  33      26.261  23.184 -47.731  1.00  1.13           H  
ATOM    479  HA  LEU A  33      25.632  20.376 -48.490  1.00  1.13           H  
ATOM    480 1HB  LEU A  33      24.939  21.985 -46.060  1.00  1.13           H  
ATOM    481 2HB  LEU A  33      24.491  20.302 -46.282  1.00  1.13           H  
ATOM    482  HG  LEU A  33      27.270  21.461 -46.033  1.00  1.13           H  
ATOM    483 1HD1 LEU A  33      27.262  20.351 -43.826  1.00  1.13           H  
ATOM    484 2HD1 LEU A  33      25.960  21.556 -43.966  1.00  1.13           H  
ATOM    485 3HD1 LEU A  33      25.586  19.824 -44.112  1.00  1.13           H  
ATOM    486 1HD2 LEU A  33      28.019  19.136 -45.912  1.00  1.13           H  
ATOM    487 2HD2 LEU A  33      26.350  18.592 -46.209  1.00  1.13           H  
ATOM    488 3HD2 LEU A  33      27.230  19.489 -47.474  1.00  1.13           H  
ATOM    489  N   ASP A  34      23.047  20.639 -48.677  1.00  1.14           N  
ATOM    490  CA  ASP A  34      21.723  20.891 -49.224  1.00  1.14           C  
ATOM    491  C   ASP A  34      20.774  21.541 -48.237  1.00  1.14           C  
ATOM    492  O   ASP A  34      20.167  20.872 -47.401  1.00  1.14           O  
ATOM    493  CB  ASP A  34      21.126  19.583 -49.748  1.00  1.14           C  
ATOM    494  CG  ASP A  34      19.709  19.696 -50.395  1.00  1.14           C  
ATOM    495  OD1 ASP A  34      18.993  20.680 -50.192  1.00  1.14           O  
ATOM    496  OD2 ASP A  34      19.358  18.777 -51.094  1.00  1.14           O  
ATOM    497  H   ASP A  34      23.316  19.708 -48.403  1.00  1.14           H  
ATOM    498  HA  ASP A  34      21.836  21.569 -50.071  1.00  1.14           H  
ATOM    499 1HB  ASP A  34      21.802  19.155 -50.489  1.00  1.14           H  
ATOM    500 2HB  ASP A  34      21.061  18.873 -48.928  1.00  1.14           H  
ATOM    501  N   ASP A  35      20.586  22.848 -48.426  1.00  1.14           N  
ATOM    502  CA  ASP A  35      19.756  23.707 -47.573  1.00  1.14           C  
ATOM    503  C   ASP A  35      18.327  23.216 -47.359  1.00  1.14           C  
ATOM    504  O   ASP A  35      17.703  23.583 -46.365  1.00  1.14           O  
ATOM    505  CB  ASP A  35      19.598  25.121 -48.161  1.00  1.14           C  
ATOM    506  CG  ASP A  35      20.802  26.028 -48.085  1.00  1.14           C  
ATOM    507  OD1 ASP A  35      21.720  25.724 -47.383  1.00  1.14           O  
ATOM    508  OD2 ASP A  35      20.776  27.048 -48.742  1.00  1.14           O  
ATOM    509  H   ASP A  35      21.172  23.264 -49.145  1.00  1.14           H  
ATOM    510  HA  ASP A  35      20.240  23.779 -46.601  1.00  1.14           H  
ATOM    511 1HB  ASP A  35      19.315  25.029 -49.210  1.00  1.14           H  
ATOM    512 2HB  ASP A  35      18.770  25.619 -47.656  1.00  1.14           H  
ATOM    513  N   SER A  36      17.762  22.402 -48.262  1.00  1.13           N  
ATOM    514  CA  SER A  36      16.374  21.983 -48.043  1.00  1.13           C  
ATOM    515  C   SER A  36      16.274  21.118 -46.780  1.00  1.13           C  
ATOM    516  O   SER A  36      15.204  20.999 -46.165  1.00  1.13           O  
ATOM    517  CB  SER A  36      15.813  21.261 -49.258  1.00  1.13           C  
ATOM    518  OG  SER A  36      16.426  20.028 -49.468  1.00  1.13           O  
ATOM    519  H   SER A  36      18.292  22.025 -49.060  1.00  1.13           H  
ATOM    520  HA  SER A  36      15.770  22.876 -47.885  1.00  1.13           H  
ATOM    521 1HB  SER A  36      14.743  21.115 -49.124  1.00  1.13           H  
ATOM    522 2HB  SER A  36      15.950  21.884 -50.140  1.00  1.13           H  
ATOM    523  HG  SER A  36      17.332  20.233 -49.808  1.00  1.13           H  
ATOM    524  N   ARG A  37      17.416  20.564 -46.361  1.00  1.10           N  
ATOM    525  CA  ARG A  37      17.518  19.755 -45.172  1.00  1.10           C  
ATOM    526  C   ARG A  37      17.265  20.592 -43.932  1.00  1.10           C  
ATOM    527  O   ARG A  37      16.837  20.069 -42.919  1.00  1.10           O  
ATOM    528  CB  ARG A  37      18.895  19.145 -45.045  1.00  1.10           C  
ATOM    529  CG  ARG A  37      19.263  18.077 -46.045  1.00  1.10           C  
ATOM    530  CD  ARG A  37      20.686  17.661 -45.866  1.00  1.10           C  
ATOM    531  NE  ARG A  37      21.092  16.648 -46.824  1.00  1.10           N  
ATOM    532  CZ  ARG A  37      22.369  16.269 -47.043  1.00  1.10           C  
ATOM    533  NH1 ARG A  37      23.352  16.830 -46.365  1.00  1.10           N  
ATOM    534  NH2 ARG A  37      22.632  15.334 -47.940  1.00  1.10           N  
ATOM    535  H   ARG A  37      18.270  20.717 -46.900  1.00  1.10           H  
ATOM    536  HA  ARG A  37      16.785  18.958 -45.233  1.00  1.10           H  
ATOM    537 1HB  ARG A  37      19.597  19.926 -45.139  1.00  1.10           H  
ATOM    538 2HB  ARG A  37      19.012  18.722 -44.058  1.00  1.10           H  
ATOM    539 1HG  ARG A  37      18.622  17.206 -45.907  1.00  1.10           H  
ATOM    540 2HG  ARG A  37      19.137  18.470 -47.061  1.00  1.10           H  
ATOM    541 1HD  ARG A  37      21.325  18.529 -46.007  1.00  1.10           H  
ATOM    542 2HD  ARG A  37      20.828  17.265 -44.861  1.00  1.10           H  
ATOM    543  HE  ARG A  37      20.366  16.197 -47.366  1.00  1.10           H  
ATOM    544 1HH1 ARG A  37      23.147  17.538 -45.673  1.00  1.10           H  
ATOM    545 2HH1 ARG A  37      24.307  16.544 -46.530  1.00  1.10           H  
ATOM    546 1HH2 ARG A  37      21.876  14.906 -48.460  1.00  1.10           H  
ATOM    547 2HH2 ARG A  37      23.585  15.044 -48.107  1.00  1.10           H  
ATOM    548  N   ILE A  38      17.506  21.897 -43.990  1.00  1.06           N  
ATOM    549  CA  ILE A  38      17.368  22.726 -42.805  1.00  1.06           C  
ATOM    550  C   ILE A  38      15.924  22.699 -42.359  1.00  1.06           C  
ATOM    551  O   ILE A  38      15.610  22.495 -41.179  1.00  1.06           O  
ATOM    552  CB  ILE A  38      17.761  24.161 -43.136  1.00  1.06           C  
ATOM    553  CG1 ILE A  38      19.174  24.176 -43.460  1.00  1.06           C  
ATOM    554  CG2 ILE A  38      17.488  25.081 -41.958  1.00  1.06           C  
ATOM    555  CD1 ILE A  38      19.613  25.423 -44.060  1.00  1.06           C  
ATOM    556  H   ILE A  38      17.786  22.337 -44.865  1.00  1.06           H  
ATOM    557  HA  ILE A  38      18.003  22.333 -42.010  1.00  1.06           H  
ATOM    558  HB  ILE A  38      17.203  24.505 -44.009  1.00  1.06           H  
ATOM    559 1HG1 ILE A  38      19.724  23.992 -42.573  1.00  1.06           H  
ATOM    560 2HG1 ILE A  38      19.376  23.372 -44.167  1.00  1.06           H  
ATOM    561 1HG2 ILE A  38      17.786  26.096 -42.210  1.00  1.06           H  
ATOM    562 2HG2 ILE A  38      16.422  25.066 -41.721  1.00  1.06           H  
ATOM    563 3HG2 ILE A  38      18.053  24.742 -41.094  1.00  1.06           H  
ATOM    564 1HD1 ILE A  38      20.658  25.352 -44.290  1.00  1.06           H  
ATOM    565 2HD1 ILE A  38      19.056  25.598 -44.979  1.00  1.06           H  
ATOM    566 3HD1 ILE A  38      19.433  26.228 -43.361  1.00  1.06           H  
ATOM    567  N   ASP A  39      15.032  22.881 -43.327  1.00  1.02           N  
ATOM    568  CA  ASP A  39      13.612  22.889 -43.054  1.00  1.02           C  
ATOM    569  C   ASP A  39      13.119  21.491 -42.731  1.00  1.02           C  
ATOM    570  O   ASP A  39      12.308  21.314 -41.824  1.00  1.02           O  
ATOM    571  CB  ASP A  39      12.857  23.452 -44.251  1.00  1.02           C  
ATOM    572  CG  ASP A  39      13.101  24.942 -44.429  1.00  1.02           C  
ATOM    573  OD1 ASP A  39      13.619  25.551 -43.519  1.00  1.02           O  
ATOM    574  OD2 ASP A  39      12.765  25.463 -45.463  1.00  1.02           O  
ATOM    575  H   ASP A  39      15.362  23.019 -44.275  1.00  1.02           H  
ATOM    576  HA  ASP A  39      13.427  23.527 -42.191  1.00  1.02           H  
ATOM    577 1HB  ASP A  39      13.179  22.928 -45.158  1.00  1.02           H  
ATOM    578 2HB  ASP A  39      11.789  23.274 -44.129  1.00  1.02           H  
ATOM    579  N   ASN A  40      13.646  20.484 -43.435  1.00  0.98           N  
ATOM    580  CA  ASN A  40      13.220  19.112 -43.182  1.00  0.98           C  
ATOM    581  C   ASN A  40      13.638  18.646 -41.787  1.00  0.98           C  
ATOM    582  O   ASN A  40      12.911  17.898 -41.137  1.00  0.98           O  
ATOM    583  CB  ASN A  40      13.792  18.182 -44.223  1.00  0.98           C  
ATOM    584  CG  ASN A  40      13.157  18.363 -45.574  1.00  0.98           C  
ATOM    585  OD1 ASN A  40      12.037  18.876 -45.698  1.00  0.98           O  
ATOM    586  ND2 ASN A  40      13.854  17.948 -46.599  1.00  0.98           N  
ATOM    587  H   ASN A  40      14.313  20.675 -44.185  1.00  0.98           H  
ATOM    588  HA  ASN A  40      12.131  19.074 -43.229  1.00  0.98           H  
ATOM    589 1HB  ASN A  40      14.853  18.351 -44.300  1.00  0.98           H  
ATOM    590 2HB  ASN A  40      13.652  17.152 -43.901  1.00  0.98           H  
ATOM    591 1HD2 ASN A  40      13.488  18.046 -47.524  1.00  0.98           H  
ATOM    592 2HD2 ASN A  40      14.750  17.534 -46.460  1.00  0.98           H  
ATOM    593  N   LEU A  41      14.805  19.111 -41.330  1.00  0.94           N  
ATOM    594  CA  LEU A  41      15.363  18.786 -40.021  1.00  0.94           C  
ATOM    595  C   LEU A  41      14.867  19.755 -38.958  1.00  0.94           C  
ATOM    596  O   LEU A  41      14.986  19.481 -37.764  1.00  0.94           O  
ATOM    597  CB  LEU A  41      16.896  18.821 -40.096  1.00  0.94           C  
ATOM    598  CG  LEU A  41      17.510  17.761 -41.064  1.00  0.94           C  
ATOM    599  CD1 LEU A  41      19.036  17.974 -41.214  1.00  0.94           C  
ATOM    600  CD2 LEU A  41      17.196  16.391 -40.528  1.00  0.94           C  
ATOM    601  H   LEU A  41      15.364  19.699 -41.938  1.00  0.94           H  
ATOM    602  HA  LEU A  41      15.048  17.781 -39.751  1.00  0.94           H  
ATOM    603 1HB  LEU A  41      17.203  19.814 -40.432  1.00  0.94           H  
ATOM    604 2HB  LEU A  41      17.297  18.653 -39.104  1.00  0.94           H  
ATOM    605  HG  LEU A  41      17.059  17.860 -42.043  1.00  0.94           H  
ATOM    606 1HD1 LEU A  41      19.439  17.237 -41.901  1.00  0.94           H  
ATOM    607 2HD1 LEU A  41      19.217  18.972 -41.613  1.00  0.94           H  
ATOM    608 3HD1 LEU A  41      19.524  17.877 -40.273  1.00  0.94           H  
ATOM    609 1HD2 LEU A  41      17.593  15.638 -41.199  1.00  0.94           H  
ATOM    610 2HD2 LEU A  41      17.642  16.280 -39.564  1.00  0.94           H  
ATOM    611 3HD2 LEU A  41      16.115  16.268 -40.447  1.00  0.94           H  
ATOM    612  N   MET A  42      14.283  20.865 -39.401  1.00  0.89           N  
ATOM    613  CA  MET A  42      13.767  21.939 -38.566  1.00  0.89           C  
ATOM    614  C   MET A  42      14.781  22.480 -37.574  1.00  0.89           C  
ATOM    615  O   MET A  42      14.498  22.566 -36.382  1.00  0.89           O  
ATOM    616  CB  MET A  42      12.495  21.536 -37.815  1.00  0.89           C  
ATOM    617  CG  MET A  42      11.258  21.304 -38.684  1.00  0.89           C  
ATOM    618  SD  MET A  42       9.711  21.152 -37.695  1.00  0.89           S  
ATOM    619  CE  MET A  42       9.751  19.545 -36.911  1.00  0.89           C  
ATOM    620  H   MET A  42      14.247  21.025 -40.401  1.00  0.89           H  
ATOM    621  HA  MET A  42      13.507  22.763 -39.232  1.00  0.89           H  
ATOM    622 1HB  MET A  42      12.675  20.608 -37.313  1.00  0.89           H  
ATOM    623 2HB  MET A  42      12.257  22.285 -37.061  1.00  0.89           H  
ATOM    624 1HG  MET A  42      11.148  22.130 -39.387  1.00  0.89           H  
ATOM    625 2HG  MET A  42      11.394  20.387 -39.267  1.00  0.89           H  
ATOM    626 1HE  MET A  42       8.864  19.419 -36.295  1.00  0.89           H  
ATOM    627 2HE  MET A  42       9.756  18.786 -37.673  1.00  0.89           H  
ATOM    628 3HE  MET A  42      10.637  19.457 -36.288  1.00  0.89           H  
ATOM    629  N   MET A  43      15.965  22.842 -38.058  1.00  0.84           N  
ATOM    630  CA  MET A  43      16.962  23.441 -37.163  1.00  0.84           C  
ATOM    631  C   MET A  43      17.132  24.900 -37.562  1.00  0.84           C  
ATOM    632  O   MET A  43      17.242  25.196 -38.750  1.00  0.84           O  
ATOM    633  CB  MET A  43      18.304  22.737 -37.274  1.00  0.84           C  
ATOM    634  CG  MET A  43      18.305  21.272 -36.970  1.00  0.84           C  
ATOM    635  SD  MET A  43      19.939  20.585 -37.160  1.00  0.84           S  
ATOM    636  CE  MET A  43      20.234  20.762 -38.921  1.00  0.84           C  
ATOM    637  H   MET A  43      16.128  22.723 -39.062  1.00  0.84           H  
ATOM    638  HA  MET A  43      16.607  23.406 -36.134  1.00  0.84           H  
ATOM    639 1HB  MET A  43      18.699  22.868 -38.279  1.00  0.84           H  
ATOM    640 2HB  MET A  43      19.006  23.204 -36.582  1.00  0.84           H  
ATOM    641 1HG  MET A  43      17.982  21.111 -35.941  1.00  0.84           H  
ATOM    642 2HG  MET A  43      17.619  20.744 -37.633  1.00  0.84           H  
ATOM    643 1HE  MET A  43      21.217  20.359 -39.168  1.00  0.84           H  
ATOM    644 2HE  MET A  43      19.474  20.227 -39.467  1.00  0.84           H  
ATOM    645 3HE  MET A  43      20.195  21.816 -39.192  1.00  0.84           H  
ATOM    646  N   ALA A  44      17.159  25.825 -36.598  1.00  0.80           N  
ATOM    647  CA  ALA A  44      17.340  27.225 -36.976  1.00  0.80           C  
ATOM    648  C   ALA A  44      18.747  27.715 -36.717  1.00  0.80           C  
ATOM    649  O   ALA A  44      19.372  28.310 -37.599  1.00  0.80           O  
ATOM    650  CB  ALA A  44      16.371  28.111 -36.213  1.00  0.80           C  
ATOM    651  H   ALA A  44      17.070  25.587 -35.609  1.00  0.80           H  
ATOM    652  HA  ALA A  44      17.141  27.319 -38.042  1.00  0.80           H  
ATOM    653 1HB  ALA A  44      16.502  29.145 -36.530  1.00  0.80           H  
ATOM    654 2HB  ALA A  44      15.351  27.793 -36.418  1.00  0.80           H  
ATOM    655 3HB  ALA A  44      16.567  28.033 -35.146  1.00  0.80           H  
ATOM    656  N   ARG A  45      19.227  27.495 -35.493  1.00  0.76           N  
ATOM    657  CA  ARG A  45      20.526  28.010 -35.059  1.00  0.76           C  
ATOM    658  C   ARG A  45      21.295  26.977 -34.257  1.00  0.76           C  
ATOM    659  O   ARG A  45      20.688  26.068 -33.695  1.00  0.76           O  
ATOM    660  CB  ARG A  45      20.325  29.261 -34.214  1.00  0.76           C  
ATOM    661  CG  ARG A  45      19.644  30.388 -34.956  1.00  0.76           C  
ATOM    662  CD  ARG A  45      19.523  31.610 -34.191  1.00  0.76           C  
ATOM    663  NE  ARG A  45      19.058  32.672 -35.053  1.00  0.76           N  
ATOM    664  CZ  ARG A  45      17.773  33.036 -35.248  1.00  0.76           C  
ATOM    665  NH1 ARG A  45      16.801  32.443 -34.582  1.00  0.76           N  
ATOM    666  NH2 ARG A  45      17.488  33.995 -36.113  1.00  0.76           N  
ATOM    667  H   ARG A  45      18.649  26.983 -34.824  1.00  0.76           H  
ATOM    668  HA  ARG A  45      21.117  28.269 -35.931  1.00  0.76           H  
ATOM    669 1HB  ARG A  45      19.730  29.025 -33.341  1.00  0.76           H  
ATOM    670 2HB  ARG A  45      21.295  29.626 -33.866  1.00  0.76           H  
ATOM    671 1HG  ARG A  45      20.174  30.616 -35.861  1.00  0.76           H  
ATOM    672 2HG  ARG A  45      18.634  30.087 -35.205  1.00  0.76           H  
ATOM    673 1HD  ARG A  45      18.810  31.481 -33.379  1.00  0.76           H  
ATOM    674 2HD  ARG A  45      20.480  31.882 -33.796  1.00  0.76           H  
ATOM    675  HE  ARG A  45      19.792  33.123 -35.629  1.00  0.76           H  
ATOM    676 1HH1 ARG A  45      17.017  31.715 -33.923  1.00  0.76           H  
ATOM    677 2HH1 ARG A  45      15.842  32.721 -34.734  1.00  0.76           H  
ATOM    678 1HH2 ARG A  45      18.236  34.456 -36.625  1.00  0.76           H  
ATOM    679 2HH2 ARG A  45      16.533  34.270 -36.265  1.00  0.76           H  
ATOM    680  N   LYS A  46      22.624  27.111 -34.166  1.00  0.75           N  
ATOM    681  CA  LYS A  46      23.294  26.210 -33.230  1.00  0.75           C  
ATOM    682  C   LYS A  46      24.278  26.950 -32.328  1.00  0.75           C  
ATOM    683  O   LYS A  46      24.970  27.881 -32.752  1.00  0.75           O  
ATOM    684  CB  LYS A  46      24.099  25.117 -33.911  1.00  0.75           C  
ATOM    685  CG  LYS A  46      25.362  25.568 -34.556  1.00  0.75           C  
ATOM    686  CD  LYS A  46      26.066  24.358 -35.052  1.00  0.75           C  
ATOM    687  CE  LYS A  46      27.501  24.602 -35.392  1.00  0.75           C  
ATOM    688  NZ  LYS A  46      28.143  23.365 -35.757  1.00  0.75           N  
ATOM    689  H   LYS A  46      23.130  27.811 -34.708  1.00  0.75           H  
ATOM    690  HA  LYS A  46      22.548  25.752 -32.592  1.00  0.75           H  
ATOM    691 1HB  LYS A  46      24.359  24.349 -33.175  1.00  0.75           H  
ATOM    692 2HB  LYS A  46      23.486  24.634 -34.678  1.00  0.75           H  
ATOM    693 1HG  LYS A  46      25.137  26.252 -35.373  1.00  0.75           H  
ATOM    694 2HG  LYS A  46      25.987  26.077 -33.824  1.00  0.75           H  
ATOM    695 1HD  LYS A  46      25.990  23.585 -34.303  1.00  0.75           H  
ATOM    696 2HD  LYS A  46      25.576  24.005 -35.944  1.00  0.75           H  
ATOM    697 1HE  LYS A  46      27.578  25.288 -36.202  1.00  0.75           H  
ATOM    698 2HE  LYS A  46      28.012  25.005 -34.542  1.00  0.75           H  
ATOM    699 1HZ  LYS A  46      29.114  23.522 -36.009  1.00  0.75           H  
ATOM    700 2HZ  LYS A  46      28.068  22.726 -34.956  1.00  0.75           H  
ATOM    701 3HZ  LYS A  46      27.678  22.935 -36.534  1.00  0.75           H  
ATOM    702  N   SER A  47      24.406  26.442 -31.102  1.00  0.75           N  
ATOM    703  CA  SER A  47      25.323  26.943 -30.086  1.00  0.75           C  
ATOM    704  C   SER A  47      26.727  26.370 -30.243  1.00  0.75           C  
ATOM    705  O   SER A  47      26.961  25.169 -30.071  1.00  0.75           O  
ATOM    706  CB  SER A  47      24.767  26.601 -28.729  1.00  0.75           C  
ATOM    707  OG  SER A  47      25.635  26.943 -27.708  1.00  0.75           O  
ATOM    708  H   SER A  47      23.787  25.682 -30.842  1.00  0.75           H  
ATOM    709  HA  SER A  47      25.381  28.027 -30.180  1.00  0.75           H  
ATOM    710 1HB  SER A  47      23.817  27.107 -28.584  1.00  0.75           H  
ATOM    711 2HB  SER A  47      24.569  25.528 -28.688  1.00  0.75           H  
ATOM    712  HG  SER A  47      25.560  27.924 -27.555  1.00  0.75           H  
ATOM    713  N   VAL A  48      27.655  27.259 -30.562  1.00  0.77           N  
ATOM    714  CA  VAL A  48      29.048  26.950 -30.850  1.00  0.77           C  
ATOM    715  C   VAL A  48      29.945  27.118 -29.638  1.00  0.77           C  
ATOM    716  O   VAL A  48      30.035  28.216 -29.094  1.00  0.77           O  
ATOM    717  CB  VAL A  48      29.548  27.925 -31.931  1.00  0.77           C  
ATOM    718  CG1 VAL A  48      31.031  27.701 -32.219  1.00  0.77           C  
ATOM    719  CG2 VAL A  48      28.712  27.762 -33.177  1.00  0.77           C  
ATOM    720  H   VAL A  48      27.356  28.228 -30.605  1.00  0.77           H  
ATOM    721  HA  VAL A  48      29.112  25.923 -31.209  1.00  0.77           H  
ATOM    722  HB  VAL A  48      29.438  28.944 -31.557  1.00  0.77           H  
ATOM    723 1HG1 VAL A  48      31.376  28.421 -32.952  1.00  0.77           H  
ATOM    724 2HG1 VAL A  48      31.600  27.843 -31.300  1.00  0.77           H  
ATOM    725 3HG1 VAL A  48      31.193  26.692 -32.591  1.00  0.77           H  
ATOM    726 1HG2 VAL A  48      29.039  28.459 -33.923  1.00  0.77           H  
ATOM    727 2HG2 VAL A  48      28.831  26.764 -33.538  1.00  0.77           H  
ATOM    728 3HG2 VAL A  48      27.666  27.944 -32.950  1.00  0.77           H  
ATOM    729  N   ALA A  49      30.621  26.043 -29.225  1.00  0.80           N  
ATOM    730  CA  ALA A  49      31.531  26.136 -28.086  1.00  0.80           C  
ATOM    731  C   ALA A  49      32.731  26.982 -28.442  1.00  0.80           C  
ATOM    732  O   ALA A  49      33.257  26.869 -29.550  1.00  0.80           O  
ATOM    733  CB  ALA A  49      32.046  24.771 -27.659  1.00  0.80           C  
ATOM    734  H   ALA A  49      30.501  25.162 -29.705  1.00  0.80           H  
ATOM    735  HA  ALA A  49      31.004  26.607 -27.258  1.00  0.80           H  
ATOM    736 1HB  ALA A  49      32.723  24.897 -26.803  1.00  0.80           H  
ATOM    737 2HB  ALA A  49      31.247  24.154 -27.375  1.00  0.80           H  
ATOM    738 3HB  ALA A  49      32.588  24.308 -28.479  1.00  0.80           H  
ATOM    739  N   LEU A  50      33.231  27.727 -27.479  1.00  0.83           N  
ATOM    740  CA  LEU A  50      34.486  28.415 -27.696  1.00  0.83           C  
ATOM    741  C   LEU A  50      35.596  27.500 -27.259  1.00  0.83           C  
ATOM    742  O   LEU A  50      35.355  26.532 -26.544  1.00  0.83           O  
ATOM    743  CB  LEU A  50      34.600  29.730 -26.946  1.00  0.83           C  
ATOM    744  CG  LEU A  50      33.547  30.706 -27.222  1.00  0.83           C  
ATOM    745  CD1 LEU A  50      33.849  31.934 -26.472  1.00  0.83           C  
ATOM    746  CD2 LEU A  50      33.462  30.941 -28.664  1.00  0.83           C  
ATOM    747  H   LEU A  50      32.714  27.827 -26.605  1.00  0.83           H  
ATOM    748  HA  LEU A  50      34.590  28.606 -28.756  1.00  0.83           H  
ATOM    749 1HB  LEU A  50      34.594  29.524 -25.888  1.00  0.83           H  
ATOM    750 2HB  LEU A  50      35.555  30.194 -27.194  1.00  0.83           H  
ATOM    751  HG  LEU A  50      32.584  30.317 -26.871  1.00  0.83           H  
ATOM    752 1HD1 LEU A  50      33.068  32.637 -26.670  1.00  0.83           H  
ATOM    753 2HD1 LEU A  50      33.898  31.703 -25.409  1.00  0.83           H  
ATOM    754 3HD1 LEU A  50      34.806  32.340 -26.800  1.00  0.83           H  
ATOM    755 1HD2 LEU A  50      32.695  31.635 -28.864  1.00  0.83           H  
ATOM    756 2HD2 LEU A  50      34.397  31.336 -29.002  1.00  0.83           H  
ATOM    757 3HD2 LEU A  50      33.236  30.005 -29.167  1.00  0.83           H  
ATOM    758  N   HIS A  51      36.817  27.834 -27.631  1.00  0.84           N  
ATOM    759  CA  HIS A  51      37.997  27.041 -27.299  1.00  0.84           C  
ATOM    760  C   HIS A  51      38.172  26.791 -25.790  1.00  0.84           C  
ATOM    761  O   HIS A  51      38.759  25.793 -25.376  1.00  0.84           O  
ATOM    762  CB  HIS A  51      39.207  27.809 -27.822  1.00  0.84           C  
ATOM    763  CG  HIS A  51      39.467  29.067 -27.061  1.00  0.84           C  
ATOM    764  ND1 HIS A  51      38.714  30.207 -27.236  1.00  0.84           N  
ATOM    765  CD2 HIS A  51      40.400  29.369 -26.134  1.00  0.84           C  
ATOM    766  CE1 HIS A  51      39.162  31.154 -26.432  1.00  0.84           C  
ATOM    767  NE2 HIS A  51      40.187  30.670 -25.753  1.00  0.84           N  
ATOM    768  H   HIS A  51      36.938  28.651 -28.211  1.00  0.84           H  
ATOM    769  HA  HIS A  51      37.938  26.075 -27.803  1.00  0.84           H  
ATOM    770 1HB  HIS A  51      40.078  27.209 -27.789  1.00  0.84           H  
ATOM    771 2HB  HIS A  51      39.036  28.074 -28.862  1.00  0.84           H  
ATOM    772  HD2 HIS A  51      41.168  28.699 -25.761  1.00  0.84           H  
ATOM    773  HE1 HIS A  51      38.755  32.164 -26.349  1.00  0.84           H  
ATOM    774  HE2 HIS A  51      40.726  31.170 -25.066  1.00  0.84           H  
ATOM    775  N   CYS A  52      37.631  27.694 -24.974  1.00  0.83           N  
ATOM    776  CA  CYS A  52      37.728  27.628 -23.524  1.00  0.83           C  
ATOM    777  C   CYS A  52      36.485  27.006 -22.846  1.00  0.83           C  
ATOM    778  O   CYS A  52      36.471  26.747 -21.635  1.00  0.83           O  
ATOM    779  CB  CYS A  52      37.974  29.039 -22.995  1.00  0.83           C  
ATOM    780  SG  CYS A  52      36.574  30.189 -23.270  1.00  0.83           S  
ATOM    781  H   CYS A  52      37.153  28.477 -25.395  1.00  0.83           H  
ATOM    782  HA  CYS A  52      38.592  27.019 -23.270  1.00  0.83           H  
ATOM    783 1HB  CYS A  52      38.192  28.988 -21.935  1.00  0.83           H  
ATOM    784 2HB  CYS A  52      38.852  29.458 -23.471  1.00  0.83           H  
ATOM    785  HG  CYS A  52      35.618  29.324 -22.926  1.00  0.83           H  
ATOM    786  N   GLU A  53      35.410  26.785 -23.600  1.00  0.80           N  
ATOM    787  CA  GLU A  53      34.168  26.289 -22.991  1.00  0.80           C  
ATOM    788  C   GLU A  53      34.089  24.752 -22.984  1.00  0.80           C  
ATOM    789  O   GLU A  53      33.448  24.145 -23.837  1.00  0.80           O  
ATOM    790  CB  GLU A  53      32.919  26.866 -23.682  1.00  0.80           C  
ATOM    791  CG  GLU A  53      32.678  28.422 -23.620  1.00  0.80           C  
ATOM    792  CD  GLU A  53      31.416  28.840 -24.456  1.00  0.80           C  
ATOM    793  OE1 GLU A  53      31.324  28.353 -25.544  1.00  0.80           O  
ATOM    794  OE2 GLU A  53      30.588  29.655 -24.036  1.00  0.80           O  
ATOM    795  H   GLU A  53      35.449  26.916 -24.609  1.00  0.80           H  
ATOM    796  HA  GLU A  53      34.146  26.620 -21.951  1.00  0.80           H  
ATOM    797 1HB  GLU A  53      32.918  26.566 -24.730  1.00  0.80           H  
ATOM    798 2HB  GLU A  53      32.056  26.426 -23.218  1.00  0.80           H  
ATOM    799 1HG  GLU A  53      32.524  28.711 -22.579  1.00  0.80           H  
ATOM    800 2HG  GLU A  53      33.554  28.941 -23.980  1.00  0.80           H  
ATOM    801  N   ASP A  54      34.806  24.122 -22.058  1.00  0.75           N  
ATOM    802  CA  ASP A  54      34.833  22.649 -21.980  1.00  0.75           C  
ATOM    803  C   ASP A  54      33.583  22.103 -21.271  1.00  0.75           C  
ATOM    804  O   ASP A  54      32.799  22.869 -20.708  1.00  0.75           O  
ATOM    805  CB  ASP A  54      36.105  22.141 -21.286  1.00  0.75           C  
ATOM    806  CG  ASP A  54      36.525  20.700 -21.712  1.00  0.75           C  
ATOM    807  OD1 ASP A  54      35.780  20.070 -22.449  1.00  0.75           O  
ATOM    808  OD2 ASP A  54      37.566  20.257 -21.289  1.00  0.75           O  
ATOM    809  H   ASP A  54      35.347  24.713 -21.424  1.00  0.75           H  
ATOM    810  HA  ASP A  54      34.835  22.256 -22.997  1.00  0.75           H  
ATOM    811 1HB  ASP A  54      36.927  22.824 -21.512  1.00  0.75           H  
ATOM    812 2HB  ASP A  54      35.961  22.162 -20.207  1.00  0.75           H  
ATOM    813  N   ALA A  55      33.423  20.774 -21.271  1.00  0.70           N  
ATOM    814  CA  ALA A  55      32.258  20.121 -20.642  1.00  0.70           C  
ATOM    815  C   ALA A  55      32.113  20.471 -19.159  1.00  0.70           C  
ATOM    816  O   ALA A  55      30.986  20.602 -18.672  1.00  0.70           O  
ATOM    817  CB  ALA A  55      32.342  18.609 -20.782  1.00  0.70           C  
ATOM    818  H   ALA A  55      34.131  20.224 -21.765  1.00  0.70           H  
ATOM    819  HA  ALA A  55      31.364  20.470 -21.160  1.00  0.70           H  
ATOM    820 1HB  ALA A  55      31.451  18.150 -20.343  1.00  0.70           H  
ATOM    821 2HB  ALA A  55      32.403  18.340 -21.836  1.00  0.70           H  
ATOM    822 3HB  ALA A  55      33.229  18.243 -20.263  1.00  0.70           H  
ATOM    823  N   VAL A  56      33.235  20.633 -18.442  1.00  0.66           N  
ATOM    824  CA  VAL A  56      33.178  20.998 -17.023  1.00  0.66           C  
ATOM    825  C   VAL A  56      32.594  22.374 -16.872  1.00  0.66           C  
ATOM    826  O   VAL A  56      31.733  22.603 -16.026  1.00  0.66           O  
ATOM    827  CB  VAL A  56      34.560  21.091 -16.380  1.00  0.66           C  
ATOM    828  CG1 VAL A  56      34.419  21.665 -14.956  1.00  0.66           C  
ATOM    829  CG2 VAL A  56      35.256  19.795 -16.337  1.00  0.66           C  
ATOM    830  H   VAL A  56      34.130  20.509 -18.897  1.00  0.66           H  
ATOM    831  HA  VAL A  56      32.553  20.296 -16.484  1.00  0.66           H  
ATOM    832  HB  VAL A  56      35.135  21.779 -16.956  1.00  0.66           H  
ATOM    833 1HG1 VAL A  56      35.407  21.780 -14.516  1.00  0.66           H  
ATOM    834 2HG1 VAL A  56      33.932  22.640 -14.996  1.00  0.66           H  
ATOM    835 3HG1 VAL A  56      33.820  20.987 -14.344  1.00  0.66           H  
ATOM    836 1HG2 VAL A  56      36.239  19.918 -15.890  1.00  0.66           H  
ATOM    837 2HG2 VAL A  56      34.707  19.128 -15.750  1.00  0.66           H  
ATOM    838 3HG2 VAL A  56      35.362  19.418 -17.349  1.00  0.66           H  
ATOM    839  N   SER A  57      33.066  23.294 -17.708  1.00  0.63           N  
ATOM    840  CA  SER A  57      32.635  24.673 -17.650  1.00  0.63           C  
ATOM    841  C   SER A  57      31.152  24.743 -17.893  1.00  0.63           C  
ATOM    842  O   SER A  57      30.420  25.398 -17.155  1.00  0.63           O  
ATOM    843  CB  SER A  57      33.351  25.475 -18.714  1.00  0.63           C  
ATOM    844  OG  SER A  57      34.722  25.530 -18.467  1.00  0.63           O  
ATOM    845  H   SER A  57      33.739  23.019 -18.405  1.00  0.63           H  
ATOM    846  HA  SER A  57      32.853  25.080 -16.666  1.00  0.63           H  
ATOM    847 1HB  SER A  57      33.177  25.033 -19.683  1.00  0.63           H  
ATOM    848 2HB  SER A  57      32.940  26.470 -18.752  1.00  0.63           H  
ATOM    849  HG  SER A  57      34.812  26.027 -17.652  1.00  0.63           H  
ATOM    850  N   PHE A  58      30.679  23.987 -18.878  1.00  0.61           N  
ATOM    851  CA  PHE A  58      29.258  23.987 -19.157  1.00  0.61           C  
ATOM    852  C   PHE A  58      28.462  23.399 -17.992  1.00  0.61           C  
ATOM    853  O   PHE A  58      27.423  23.936 -17.592  1.00  0.61           O  
ATOM    854  CB  PHE A  58      28.981  23.192 -20.437  1.00  0.61           C  
ATOM    855  CG  PHE A  58      29.225  23.896 -21.676  1.00  0.61           C  
ATOM    856  CD1 PHE A  58      30.227  23.567 -22.545  1.00  0.61           C  
ATOM    857  CD2 PHE A  58      28.407  24.905 -21.983  1.00  0.61           C  
ATOM    858  CE1 PHE A  58      30.378  24.282 -23.708  1.00  0.61           C  
ATOM    859  CE2 PHE A  58      28.550  25.615 -23.095  1.00  0.61           C  
ATOM    860  CZ  PHE A  58      29.539  25.316 -23.983  1.00  0.61           C  
ATOM    861  H   PHE A  58      31.324  23.446 -19.457  1.00  0.61           H  
ATOM    862  HA  PHE A  58      28.941  25.014 -19.308  1.00  0.61           H  
ATOM    863 1HB  PHE A  58      29.576  22.277 -20.435  1.00  0.61           H  
ATOM    864 2HB  PHE A  58      27.968  22.913 -20.451  1.00  0.61           H  
ATOM    865  HD1 PHE A  58      30.895  22.742 -22.313  1.00  0.61           H  
ATOM    866  HD2 PHE A  58      27.614  25.137 -21.305  1.00  0.61           H  
ATOM    867  HE1 PHE A  58      31.170  24.031 -24.406  1.00  0.61           H  
ATOM    868  HE2 PHE A  58      27.872  26.419 -23.264  1.00  0.61           H  
ATOM    869  HZ  PHE A  58      29.663  25.894 -24.899  1.00  0.61           H  
ATOM    870  N   ALA A  59      28.973  22.322 -17.399  1.00  0.60           N  
ATOM    871  CA  ALA A  59      28.292  21.676 -16.290  1.00  0.60           C  
ATOM    872  C   ALA A  59      28.155  22.595 -15.082  1.00  0.60           C  
ATOM    873  O   ALA A  59      27.082  22.683 -14.468  1.00  0.60           O  
ATOM    874  CB  ALA A  59      29.069  20.441 -15.901  1.00  0.60           C  
ATOM    875  H   ALA A  59      29.836  21.910 -17.751  1.00  0.60           H  
ATOM    876  HA  ALA A  59      27.293  21.403 -16.624  1.00  0.60           H  
ATOM    877 1HB  ALA A  59      28.586  19.920 -15.091  1.00  0.60           H  
ATOM    878 2HB  ALA A  59      29.153  19.779 -16.755  1.00  0.60           H  
ATOM    879 3HB  ALA A  59      30.056  20.740 -15.593  1.00  0.60           H  
ATOM    880  N   VAL A  60      29.232  23.318 -14.783  1.00  0.61           N  
ATOM    881  CA  VAL A  60      29.265  24.226 -13.655  1.00  0.61           C  
ATOM    882  C   VAL A  60      28.435  25.448 -13.901  1.00  0.61           C  
ATOM    883  O   VAL A  60      27.696  25.877 -13.025  1.00  0.61           O  
ATOM    884  CB  VAL A  60      30.689  24.682 -13.357  1.00  0.61           C  
ATOM    885  CG1 VAL A  60      30.664  25.774 -12.283  1.00  0.61           C  
ATOM    886  CG2 VAL A  60      31.490  23.504 -12.870  1.00  0.61           C  
ATOM    887  H   VAL A  60      30.077  23.197 -15.343  1.00  0.61           H  
ATOM    888  HA  VAL A  60      28.876  23.702 -12.782  1.00  0.61           H  
ATOM    889  HB  VAL A  60      31.134  25.091 -14.269  1.00  0.61           H  
ATOM    890 1HG1 VAL A  60      31.660  26.111 -12.066  1.00  0.61           H  
ATOM    891 2HG1 VAL A  60      30.075  26.610 -12.649  1.00  0.61           H  
ATOM    892 3HG1 VAL A  60      30.217  25.381 -11.376  1.00  0.61           H  
ATOM    893 1HG2 VAL A  60      32.501  23.815 -12.678  1.00  0.61           H  
ATOM    894 2HG2 VAL A  60      31.038  23.115 -11.958  1.00  0.61           H  
ATOM    895 3HG2 VAL A  60      31.497  22.736 -13.624  1.00  0.61           H  
ATOM    896  N   ASN A  61      28.556  26.027 -15.084  1.00  0.62           N  
ATOM    897  CA  ASN A  61      27.833  27.238 -15.398  1.00  0.62           C  
ATOM    898  C   ASN A  61      26.327  26.989 -15.385  1.00  0.62           C  
ATOM    899  O   ASN A  61      25.555  27.860 -14.978  1.00  0.62           O  
ATOM    900  CB  ASN A  61      28.318  27.743 -16.729  1.00  0.62           C  
ATOM    901  CG  ASN A  61      29.701  28.304 -16.643  1.00  0.62           C  
ATOM    902  OD1 ASN A  61      30.114  28.780 -15.581  1.00  0.62           O  
ATOM    903  ND2 ASN A  61      30.443  28.209 -17.723  1.00  0.62           N  
ATOM    904  H   ASN A  61      29.178  25.631 -15.789  1.00  0.62           H  
ATOM    905  HA  ASN A  61      28.052  27.981 -14.631  1.00  0.62           H  
ATOM    906 1HB  ASN A  61      28.333  26.906 -17.419  1.00  0.62           H  
ATOM    907 2HB  ASN A  61      27.643  28.487 -17.120  1.00  0.62           H  
ATOM    908 1HD2 ASN A  61      31.420  28.509 -17.737  1.00  0.62           H  
ATOM    909 2HD2 ASN A  61      30.060  27.789 -18.544  1.00  0.62           H  
ATOM    910  N   ALA A  62      25.894  25.786 -15.783  1.00  0.64           N  
ATOM    911  CA  ALA A  62      24.476  25.470 -15.708  1.00  0.64           C  
ATOM    912  C   ALA A  62      24.042  25.332 -14.241  1.00  0.64           C  
ATOM    913  O   ALA A  62      23.068  25.941 -13.806  1.00  0.64           O  
ATOM    914  CB  ALA A  62      24.174  24.186 -16.460  1.00  0.64           C  
ATOM    915  H   ALA A  62      26.543  25.094 -16.161  1.00  0.64           H  
ATOM    916  HA  ALA A  62      23.916  26.286 -16.159  1.00  0.64           H  
ATOM    917 1HB  ALA A  62      23.112  23.979 -16.406  1.00  0.64           H  
ATOM    918 2HB  ALA A  62      24.466  24.285 -17.498  1.00  0.64           H  
ATOM    919 3HB  ALA A  62      24.731  23.361 -16.012  1.00  0.64           H  
ATOM    920  N   ALA A  63      24.781  24.548 -13.456  1.00  0.66           N  
ATOM    921  CA  ALA A  63      24.432  24.324 -12.055  1.00  0.66           C  
ATOM    922  C   ALA A  63      24.568  25.539 -11.157  1.00  0.66           C  
ATOM    923  O   ALA A  63      23.777  25.714 -10.229  1.00  0.66           O  
ATOM    924  CB  ALA A  63      25.286  23.228 -11.519  1.00  0.66           C  
ATOM    925  H   ALA A  63      25.598  24.062 -13.836  1.00  0.66           H  
ATOM    926  HA  ALA A  63      23.392  24.020 -12.013  1.00  0.66           H  
ATOM    927 1HB  ALA A  63      25.011  23.026 -10.501  1.00  0.66           H  
ATOM    928 2HB  ALA A  63      25.129  22.363 -12.129  1.00  0.66           H  
ATOM    929 3HB  ALA A  63      26.315  23.521 -11.577  1.00  0.66           H  
ATOM    930  N   LYS A  64      25.570  26.366 -11.413  1.00  0.68           N  
ATOM    931  CA  LYS A  64      25.912  27.496 -10.567  1.00  0.68           C  
ATOM    932  C   LYS A  64      24.698  28.246  -9.998  1.00  0.68           C  
ATOM    933  O   LYS A  64      24.544  28.220  -8.784  1.00  0.68           O  
ATOM    934  CB  LYS A  64      26.914  28.421 -11.274  1.00  0.68           C  
ATOM    935  CG  LYS A  64      27.446  29.563 -10.438  1.00  0.68           C  
ATOM    936  CD  LYS A  64      28.380  29.023  -9.332  1.00  0.68           C  
ATOM    937  CE  LYS A  64      29.242  30.131  -8.708  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      28.445  31.059  -7.873  1.00  0.68           N  
ATOM    939  H   LYS A  64      26.169  26.176 -12.207  1.00  0.68           H  
ATOM    940  HA  LYS A  64      26.446  27.099  -9.704  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      27.792  27.829 -11.515  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      26.553  28.785 -12.216  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      27.994  30.259 -11.073  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      26.614  30.097  -9.972  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      27.763  28.591  -8.538  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      29.024  28.240  -9.732  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      30.020  29.679  -8.094  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      29.710  30.703  -9.505  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64      29.018  31.771  -7.481  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      27.683  31.496  -8.400  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64      27.981  30.553  -7.115  1.00  0.68           H  
ATOM    952  N   PRO A  65      23.799  28.896 -10.785  1.00  0.71           N  
ATOM    953  CA  PRO A  65      22.654  29.634 -10.271  1.00  0.71           C  
ATOM    954  C   PRO A  65      21.665  28.774  -9.488  1.00  0.71           C  
ATOM    955  O   PRO A  65      20.947  29.292  -8.630  1.00  0.71           O  
ATOM    956  CB  PRO A  65      22.002  30.184 -11.545  1.00  0.71           C  
ATOM    957  CG  PRO A  65      22.489  29.302 -12.629  1.00  0.71           C  
ATOM    958  CD  PRO A  65      23.892  28.931 -12.244  1.00  0.71           C  
ATOM    959  HA  PRO A  65      23.022  30.462  -9.658  1.00  0.71           H  
ATOM    960 1HB  PRO A  65      20.905  30.157 -11.445  1.00  0.71           H  
ATOM    961 2HB  PRO A  65      22.285  31.237 -11.683  1.00  0.71           H  
ATOM    962 1HG  PRO A  65      21.838  28.418 -12.688  1.00  0.71           H  
ATOM    963 2HG  PRO A  65      22.433  29.815 -13.594  1.00  0.71           H  
ATOM    964 1HD  PRO A  65      24.125  27.979 -12.690  1.00  0.71           H  
ATOM    965 2HD  PRO A  65      24.574  29.720 -12.570  1.00  0.71           H  
ATOM    966  N   ILE A  66      21.638  27.461  -9.730  1.00  0.74           N  
ATOM    967  CA  ILE A  66      20.720  26.628  -8.978  1.00  0.74           C  
ATOM    968  C   ILE A  66      21.244  26.522  -7.580  1.00  0.74           C  
ATOM    969  O   ILE A  66      20.499  26.637  -6.618  1.00  0.74           O  
ATOM    970  CB  ILE A  66      20.561  25.210  -9.545  1.00  0.74           C  
ATOM    971  CG1 ILE A  66      19.888  25.234 -10.881  1.00  0.74           C  
ATOM    972  CG2 ILE A  66      19.801  24.337  -8.593  1.00  0.74           C  
ATOM    973  CD1 ILE A  66      19.909  23.908 -11.542  1.00  0.74           C  
ATOM    974  H   ILE A  66      22.270  27.021 -10.392  1.00  0.74           H  
ATOM    975  HA  ILE A  66      19.742  27.108  -8.950  1.00  0.74           H  
ATOM    976  HB  ILE A  66      21.547  24.778  -9.693  1.00  0.74           H  
ATOM    977 1HG1 ILE A  66      18.863  25.537 -10.762  1.00  0.74           H  
ATOM    978 2HG1 ILE A  66      20.402  25.955 -11.524  1.00  0.74           H  
ATOM    979 1HG2 ILE A  66      19.746  23.358  -9.035  1.00  0.74           H  
ATOM    980 2HG2 ILE A  66      20.322  24.286  -7.637  1.00  0.74           H  
ATOM    981 3HG2 ILE A  66      18.799  24.734  -8.440  1.00  0.74           H  
ATOM    982 1HD1 ILE A  66      19.423  23.970 -12.505  1.00  0.74           H  
ATOM    983 2HD1 ILE A  66      20.931  23.611 -11.661  1.00  0.74           H  
ATOM    984 3HD1 ILE A  66      19.388  23.174 -10.924  1.00  0.74           H  
ATOM    985  N   VAL A  67      22.547  26.287  -7.487  1.00  0.75           N  
ATOM    986  CA  VAL A  67      23.217  26.123  -6.212  1.00  0.75           C  
ATOM    987  C   VAL A  67      23.262  27.466  -5.466  1.00  0.75           C  
ATOM    988  O   VAL A  67      22.948  27.539  -4.278  1.00  0.75           O  
ATOM    989  CB  VAL A  67      24.629  25.541  -6.451  1.00  0.75           C  
ATOM    990  CG1 VAL A  67      25.408  25.469  -5.154  1.00  0.75           C  
ATOM    991  CG2 VAL A  67      24.492  24.156  -7.085  1.00  0.75           C  
ATOM    992  H   VAL A  67      23.084  26.219  -8.354  1.00  0.75           H  
ATOM    993  HA  VAL A  67      22.650  25.412  -5.615  1.00  0.75           H  
ATOM    994  HB  VAL A  67      25.177  26.200  -7.131  1.00  0.75           H  
ATOM    995 1HG1 VAL A  67      26.407  25.068  -5.348  1.00  0.75           H  
ATOM    996 2HG1 VAL A  67      25.495  26.473  -4.738  1.00  0.75           H  
ATOM    997 3HG1 VAL A  67      24.887  24.821  -4.450  1.00  0.75           H  
ATOM    998 1HG2 VAL A  67      25.478  23.751  -7.270  1.00  0.75           H  
ATOM    999 2HG2 VAL A  67      23.948  23.499  -6.409  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  67      23.949  24.239  -8.029  1.00  0.75           H  
ATOM   1001  N   ASP A  68      23.593  28.550  -6.182  1.00  0.77           N  
ATOM   1002  CA  ASP A  68      23.655  29.898  -5.604  1.00  0.77           C  
ATOM   1003  C   ASP A  68      22.317  30.354  -5.030  1.00  0.77           C  
ATOM   1004  O   ASP A  68      22.279  31.091  -4.045  1.00  0.77           O  
ATOM   1005  CB  ASP A  68      24.076  30.945  -6.643  1.00  0.77           C  
ATOM   1006  CG  ASP A  68      25.536  30.928  -7.051  1.00  0.77           C  
ATOM   1007  OD1 ASP A  68      26.357  30.304  -6.404  1.00  0.77           O  
ATOM   1008  OD2 ASP A  68      25.877  31.576  -8.032  1.00  0.77           O  
ATOM   1009  H   ASP A  68      23.826  28.429  -7.161  1.00  0.77           H  
ATOM   1010  HA  ASP A  68      24.385  29.889  -4.796  1.00  0.77           H  
ATOM   1011 1HB  ASP A  68      23.473  30.808  -7.522  1.00  0.77           H  
ATOM   1012 2HB  ASP A  68      23.843  31.936  -6.255  1.00  0.77           H  
ATOM   1013  N   ALA A  69      21.213  29.912  -5.636  1.00  0.77           N  
ATOM   1014  CA  ALA A  69      19.880  30.295  -5.197  1.00  0.77           C  
ATOM   1015  C   ALA A  69      19.415  29.536  -3.951  1.00  0.77           C  
ATOM   1016  O   ALA A  69      18.342  29.830  -3.419  1.00  0.77           O  
ATOM   1017  CB  ALA A  69      18.892  30.058  -6.320  1.00  0.77           C  
ATOM   1018  H   ALA A  69      21.286  29.331  -6.471  1.00  0.77           H  
ATOM   1019  HA  ALA A  69      19.902  31.356  -4.954  1.00  0.77           H  
ATOM   1020 1HB  ALA A  69      17.900  30.376  -6.010  1.00  0.77           H  
ATOM   1021 2HB  ALA A  69      19.200  30.624  -7.199  1.00  0.77           H  
ATOM   1022 3HB  ALA A  69      18.881  28.991  -6.561  1.00  0.77           H  
ATOM   1023  N   LEU A  70      20.187  28.553  -3.497  1.00  0.78           N  
ATOM   1024  CA  LEU A  70      19.830  27.772  -2.320  1.00  0.78           C  
ATOM   1025  C   LEU A  70      20.402  28.391  -1.052  1.00  0.78           C  
ATOM   1026  O   LEU A  70      21.467  29.007  -1.076  1.00  0.78           O  
ATOM   1027  CB  LEU A  70      20.370  26.351  -2.440  1.00  0.78           C  
ATOM   1028  CG  LEU A  70      19.877  25.518  -3.558  1.00  0.78           C  
ATOM   1029  CD1 LEU A  70      20.609  24.178  -3.516  1.00  0.78           C  
ATOM   1030  CD2 LEU A  70      18.374  25.365  -3.449  1.00  0.78           C  
ATOM   1031  H   LEU A  70      21.071  28.338  -3.957  1.00  0.78           H  
ATOM   1032  HA  LEU A  70      18.742  27.735  -2.231  1.00  0.78           H  
ATOM   1033 1HB  LEU A  70      21.433  26.430  -2.577  1.00  0.78           H  
ATOM   1034 2HB  LEU A  70      20.188  25.825  -1.513  1.00  0.78           H  
ATOM   1035  HG  LEU A  70      20.112  25.989  -4.469  1.00  0.78           H  
ATOM   1036 1HD1 LEU A  70      20.284  23.556  -4.341  1.00  0.78           H  
ATOM   1037 2HD1 LEU A  70      21.679  24.356  -3.599  1.00  0.78           H  
ATOM   1038 3HD1 LEU A  70      20.396  23.674  -2.572  1.00  0.78           H  
ATOM   1039 1HD2 LEU A  70      18.003  24.766  -4.270  1.00  0.78           H  
ATOM   1040 2HD2 LEU A  70      18.125  24.883  -2.505  1.00  0.78           H  
ATOM   1041 3HD2 LEU A  70      17.908  26.351  -3.483  1.00  0.78           H  
ATOM   1042  N   SER A  71      19.720  28.207   0.072  1.00  0.78           N  
ATOM   1043  CA  SER A  71      20.279  28.668   1.336  1.00  0.78           C  
ATOM   1044  C   SER A  71      21.409  27.750   1.724  1.00  0.78           C  
ATOM   1045  O   SER A  71      21.503  26.651   1.186  1.00  0.78           O  
ATOM   1046  CB  SER A  71      19.220  28.659   2.410  1.00  0.78           C  
ATOM   1047  OG  SER A  71      18.786  27.346   2.658  1.00  0.78           O  
ATOM   1048  H   SER A  71      18.819  27.713   0.067  1.00  0.78           H  
ATOM   1049  HA  SER A  71      20.666  29.679   1.208  1.00  0.78           H  
ATOM   1050 1HB  SER A  71      19.627  29.084   3.328  1.00  0.78           H  
ATOM   1051 2HB  SER A  71      18.370  29.273   2.096  1.00  0.78           H  
ATOM   1052  HG  SER A  71      18.210  27.121   1.873  1.00  0.78           H  
ATOM   1053  N   GLU A  72      22.243  28.145   2.680  1.00  0.77           N  
ATOM   1054  CA  GLU A  72      23.336  27.255   3.065  1.00  0.77           C  
ATOM   1055  C   GLU A  72      22.797  25.952   3.651  1.00  0.77           C  
ATOM   1056  O   GLU A  72      23.350  24.877   3.404  1.00  0.77           O  
ATOM   1057  CB  GLU A  72      24.266  27.957   4.050  1.00  0.77           C  
ATOM   1058  CG  GLU A  72      25.074  29.103   3.427  1.00  0.77           C  
ATOM   1059  CD  GLU A  72      26.079  28.636   2.384  1.00  0.77           C  
ATOM   1060  OE1 GLU A  72      26.882  27.789   2.700  1.00  0.77           O  
ATOM   1061  OE2 GLU A  72      26.026  29.118   1.267  1.00  0.77           O  
ATOM   1062  H   GLU A  72      22.141  29.053   3.112  1.00  0.77           H  
ATOM   1063  HA  GLU A  72      23.909  27.013   2.171  1.00  0.77           H  
ATOM   1064 1HB  GLU A  72      23.682  28.363   4.875  1.00  0.77           H  
ATOM   1065 2HB  GLU A  72      24.966  27.234   4.468  1.00  0.77           H  
ATOM   1066 1HG  GLU A  72      24.381  29.800   2.958  1.00  0.77           H  
ATOM   1067 2HG  GLU A  72      25.600  29.633   4.220  1.00  0.77           H  
ATOM   1068  N   GLU A  73      21.691  26.036   4.392  1.00  0.75           N  
ATOM   1069  CA  GLU A  73      21.087  24.829   4.933  1.00  0.75           C  
ATOM   1070  C   GLU A  73      20.702  23.907   3.792  1.00  0.75           C  
ATOM   1071  O   GLU A  73      20.980  22.708   3.832  1.00  0.75           O  
ATOM   1072  CB  GLU A  73      19.853  25.148   5.781  1.00  0.75           C  
ATOM   1073  CG  GLU A  73      19.159  23.908   6.366  1.00  0.75           C  
ATOM   1074  CD  GLU A  73      17.968  24.234   7.247  1.00  0.75           C  
ATOM   1075  OE1 GLU A  73      17.716  25.394   7.473  1.00  0.75           O  
ATOM   1076  OE2 GLU A  73      17.294  23.314   7.670  1.00  0.75           O  
ATOM   1077  H   GLU A  73      21.270  26.936   4.565  1.00  0.75           H  
ATOM   1078  HA  GLU A  73      21.823  24.320   5.559  1.00  0.75           H  
ATOM   1079 1HB  GLU A  73      20.135  25.800   6.608  1.00  0.75           H  
ATOM   1080 2HB  GLU A  73      19.127  25.687   5.170  1.00  0.75           H  
ATOM   1081 1HG  GLU A  73      18.822  23.287   5.539  1.00  0.75           H  
ATOM   1082 2HG  GLU A  73      19.885  23.334   6.940  1.00  0.75           H  
ATOM   1083  N   GLU A  74      20.072  24.468   2.754  1.00  0.74           N  
ATOM   1084  CA  GLU A  74      19.674  23.662   1.607  1.00  0.74           C  
ATOM   1085  C   GLU A  74      20.861  23.122   0.812  1.00  0.74           C  
ATOM   1086  O   GLU A  74      20.840  21.968   0.393  1.00  0.74           O  
ATOM   1087  CB  GLU A  74      18.751  24.461   0.719  1.00  0.74           C  
ATOM   1088  CG  GLU A  74      17.396  24.710   1.335  1.00  0.74           C  
ATOM   1089  CD  GLU A  74      16.608  25.714   0.584  1.00  0.74           C  
ATOM   1090  OE1 GLU A  74      17.163  26.751   0.282  1.00  0.74           O  
ATOM   1091  OE2 GLU A  74      15.452  25.477   0.334  1.00  0.74           O  
ATOM   1092  H   GLU A  74      19.856  25.471   2.764  1.00  0.74           H  
ATOM   1093  HA  GLU A  74      19.113  22.809   1.984  1.00  0.74           H  
ATOM   1094 1HB  GLU A  74      19.196  25.426   0.518  1.00  0.74           H  
ATOM   1095 2HB  GLU A  74      18.622  23.950  -0.231  1.00  0.74           H  
ATOM   1096 1HG  GLU A  74      16.837  23.783   1.360  1.00  0.74           H  
ATOM   1097 2HG  GLU A  74      17.537  25.038   2.365  1.00  0.74           H  
ATOM   1098  N   ARG A  75      21.929  23.910   0.649  1.00  0.72           N  
ATOM   1099  CA  ARG A  75      23.101  23.426  -0.086  1.00  0.72           C  
ATOM   1100  C   ARG A  75      23.675  22.226   0.656  1.00  0.72           C  
ATOM   1101  O   ARG A  75      24.102  21.236   0.051  1.00  0.72           O  
ATOM   1102  CB  ARG A  75      24.172  24.502  -0.208  1.00  0.72           C  
ATOM   1103  CG  ARG A  75      23.793  25.678  -1.113  1.00  0.72           C  
ATOM   1104  CD  ARG A  75      24.844  26.723  -1.156  1.00  0.72           C  
ATOM   1105  NE  ARG A  75      26.009  26.259  -1.879  1.00  0.72           N  
ATOM   1106  CZ  ARG A  75      27.248  26.790  -1.819  1.00  0.72           C  
ATOM   1107  NH1 ARG A  75      27.534  27.817  -1.033  1.00  0.72           N  
ATOM   1108  NH2 ARG A  75      28.193  26.257  -2.568  1.00  0.72           N  
ATOM   1109  H   ARG A  75      21.906  24.865   1.007  1.00  0.72           H  
ATOM   1110  HA  ARG A  75      22.792  23.116  -1.085  1.00  0.72           H  
ATOM   1111 1HB  ARG A  75      24.385  24.910   0.781  1.00  0.72           H  
ATOM   1112 2HB  ARG A  75      25.094  24.066  -0.591  1.00  0.72           H  
ATOM   1113 1HG  ARG A  75      23.624  25.323  -2.130  1.00  0.72           H  
ATOM   1114 2HG  ARG A  75      22.890  26.140  -0.742  1.00  0.72           H  
ATOM   1115 1HD  ARG A  75      24.449  27.608  -1.663  1.00  0.72           H  
ATOM   1116 2HD  ARG A  75      25.147  26.987  -0.142  1.00  0.72           H  
ATOM   1117  HE  ARG A  75      25.878  25.480  -2.504  1.00  0.72           H  
ATOM   1118 1HH1 ARG A  75      26.826  28.244  -0.415  1.00  0.72           H  
ATOM   1119 2HH1 ARG A  75      28.474  28.177  -1.012  1.00  0.72           H  
ATOM   1120 1HH2 ARG A  75      27.972  25.465  -3.160  1.00  0.72           H  
ATOM   1121 2HH2 ARG A  75      29.132  26.624  -2.549  1.00  0.72           H  
ATOM   1122  N   GLY A  76      23.600  22.295   1.987  1.00  0.69           N  
ATOM   1123  CA  GLY A  76      24.043  21.266   2.913  1.00  0.69           C  
ATOM   1124  C   GLY A  76      23.290  19.943   2.744  1.00  0.69           C  
ATOM   1125  O   GLY A  76      23.738  18.905   3.232  1.00  0.69           O  
ATOM   1126  H   GLY A  76      23.243  23.156   2.405  1.00  0.69           H  
ATOM   1127 1HA  GLY A  76      25.109  21.111   2.821  1.00  0.69           H  
ATOM   1128 2HA  GLY A  76      23.875  21.635   3.924  1.00  0.69           H  
ATOM   1129  N   ARG A  77      22.133  19.981   2.074  1.00  0.66           N  
ATOM   1130  CA  ARG A  77      21.318  18.809   1.852  1.00  0.66           C  
ATOM   1131  C   ARG A  77      21.604  18.147   0.497  1.00  0.66           C  
ATOM   1132  O   ARG A  77      21.019  17.098   0.182  1.00  0.66           O  
ATOM   1133  CB  ARG A  77      19.846  19.192   1.988  1.00  0.66           C  
ATOM   1134  CG  ARG A  77      19.456  19.617   3.403  1.00  0.66           C  
ATOM   1135  CD  ARG A  77      18.040  20.062   3.516  1.00  0.66           C  
ATOM   1136  NE  ARG A  77      17.746  20.556   4.858  1.00  0.66           N  
ATOM   1137  CZ  ARG A  77      17.349  19.793   5.886  1.00  0.66           C  
ATOM   1138  NH1 ARG A  77      17.186  18.499   5.719  1.00  0.66           N  
ATOM   1139  NH2 ARG A  77      17.124  20.346   7.067  1.00  0.66           N  
ATOM   1140  H   ARG A  77      21.804  20.854   1.673  1.00  0.66           H  
ATOM   1141  HA  ARG A  77      21.545  18.087   2.635  1.00  0.66           H  
ATOM   1142 1HB  ARG A  77      19.613  20.011   1.316  1.00  0.66           H  
ATOM   1143 2HB  ARG A  77      19.215  18.353   1.706  1.00  0.66           H  
ATOM   1144 1HG  ARG A  77      19.602  18.778   4.078  1.00  0.66           H  
ATOM   1145 2HG  ARG A  77      20.092  20.436   3.713  1.00  0.66           H  
ATOM   1146 1HD  ARG A  77      17.852  20.865   2.806  1.00  0.66           H  
ATOM   1147 2HD  ARG A  77      17.376  19.227   3.305  1.00  0.66           H  
ATOM   1148  HE  ARG A  77      17.862  21.549   5.033  1.00  0.66           H  
ATOM   1149 1HH1 ARG A  77      17.357  18.082   4.812  1.00  0.66           H  
ATOM   1150 2HH1 ARG A  77      16.885  17.920   6.490  1.00  0.66           H  
ATOM   1151 1HH2 ARG A  77      17.256  21.366   7.200  1.00  0.66           H  
ATOM   1152 2HH2 ARG A  77      16.826  19.779   7.844  1.00  0.66           H  
ATOM   1153  N   ILE A  78      22.541  18.695  -0.301  1.00  0.63           N  
ATOM   1154  CA  ILE A  78      22.808  18.024  -1.570  1.00  0.63           C  
ATOM   1155  C   ILE A  78      23.698  16.819  -1.311  1.00  0.63           C  
ATOM   1156  O   ILE A  78      24.926  16.900  -1.261  1.00  0.63           O  
ATOM   1157  CB  ILE A  78      23.443  18.953  -2.642  1.00  0.63           C  
ATOM   1158  CG1 ILE A  78      22.489  20.147  -2.951  1.00  0.63           C  
ATOM   1159  CG2 ILE A  78      23.731  18.132  -3.935  1.00  0.63           C  
ATOM   1160  CD1 ILE A  78      23.098  21.232  -3.841  1.00  0.63           C  
ATOM   1161  H   ILE A  78      23.038  19.550  -0.047  1.00  0.63           H  
ATOM   1162  HA  ILE A  78      21.869  17.682  -1.974  1.00  0.63           H  
ATOM   1163  HB  ILE A  78      24.377  19.366  -2.254  1.00  0.63           H  
ATOM   1164 1HG1 ILE A  78      21.605  19.753  -3.448  1.00  0.63           H  
ATOM   1165 2HG1 ILE A  78      22.179  20.609  -2.007  1.00  0.63           H  
ATOM   1166 1HG2 ILE A  78      24.188  18.773  -4.687  1.00  0.63           H  
ATOM   1167 2HG2 ILE A  78      24.409  17.311  -3.702  1.00  0.63           H  
ATOM   1168 3HG2 ILE A  78      22.796  17.723  -4.326  1.00  0.63           H  
ATOM   1169 1HD1 ILE A  78      22.367  22.007  -4.013  1.00  0.63           H  
ATOM   1170 2HD1 ILE A  78      23.963  21.658  -3.341  1.00  0.63           H  
ATOM   1171 3HD1 ILE A  78      23.396  20.800  -4.797  1.00  0.63           H  
ATOM   1172  N   GLU A  79      23.032  15.686  -1.135  1.00  0.60           N  
ATOM   1173  CA  GLU A  79      23.671  14.419  -0.787  1.00  0.60           C  
ATOM   1174  C   GLU A  79      24.296  13.759  -1.989  1.00  0.60           C  
ATOM   1175  O   GLU A  79      25.132  12.864  -1.852  1.00  0.60           O  
ATOM   1176  CB  GLU A  79      22.660  13.449  -0.166  1.00  0.60           C  
ATOM   1177  CG  GLU A  79      21.613  12.869  -1.151  1.00  0.60           C  
ATOM   1178  CD  GLU A  79      20.529  12.036  -0.491  1.00  0.60           C  
ATOM   1179  OE1 GLU A  79      20.619  11.763   0.686  1.00  0.60           O  
ATOM   1180  OE2 GLU A  79      19.587  11.711  -1.157  1.00  0.60           O  
ATOM   1181  H   GLU A  79      22.015  15.756  -1.223  1.00  0.60           H  
ATOM   1182  HA  GLU A  79      24.458  14.619  -0.060  1.00  0.60           H  
ATOM   1183 1HB  GLU A  79      23.190  12.614   0.289  1.00  0.60           H  
ATOM   1184 2HB  GLU A  79      22.112  13.962   0.626  1.00  0.60           H  
ATOM   1185 1HG  GLU A  79      21.142  13.689  -1.687  1.00  0.60           H  
ATOM   1186 2HG  GLU A  79      22.125  12.249  -1.875  1.00  0.60           H  
ATOM   1187  N   LEU A  80      23.842  14.163  -3.161  1.00  0.58           N  
ATOM   1188  CA  LEU A  80      24.261  13.535  -4.397  1.00  0.58           C  
ATOM   1189  C   LEU A  80      24.441  14.474  -5.580  1.00  0.58           C  
ATOM   1190  O   LEU A  80      23.570  15.295  -5.865  1.00  0.58           O  
ATOM   1191  CB  LEU A  80      23.197  12.488  -4.734  1.00  0.58           C  
ATOM   1192  CG  LEU A  80      23.283  11.765  -6.014  1.00  0.58           C  
ATOM   1193  CD1 LEU A  80      24.454  10.884  -6.024  1.00  0.58           C  
ATOM   1194  CD2 LEU A  80      22.051  10.974  -6.169  1.00  0.58           C  
ATOM   1195  H   LEU A  80      23.120  14.887  -3.171  1.00  0.58           H  
ATOM   1196  HA  LEU A  80      25.214  13.038  -4.217  1.00  0.58           H  
ATOM   1197 1HB  LEU A  80      23.222  11.734  -3.953  1.00  0.58           H  
ATOM   1198 2HB  LEU A  80      22.225  12.970  -4.693  1.00  0.58           H  
ATOM   1199  HG  LEU A  80      23.374  12.475  -6.824  1.00  0.58           H  
ATOM   1200 1HD1 LEU A  80      24.478  10.361  -6.972  1.00  0.58           H  
ATOM   1201 2HD1 LEU A  80      25.361  11.472  -5.904  1.00  0.58           H  
ATOM   1202 3HD1 LEU A  80      24.373  10.167  -5.211  1.00  0.58           H  
ATOM   1203 1HD2 LEU A  80      22.067  10.428  -7.081  1.00  0.58           H  
ATOM   1204 2HD2 LEU A  80      22.004  10.302  -5.358  1.00  0.58           H  
ATOM   1205 3HD2 LEU A  80      21.189  11.624  -6.153  1.00  0.58           H  
ATOM   1206  N   LEU A  81      25.570  14.322  -6.270  1.00  0.57           N  
ATOM   1207  CA  LEU A  81      25.840  15.005  -7.529  1.00  0.57           C  
ATOM   1208  C   LEU A  81      26.093  13.964  -8.599  1.00  0.57           C  
ATOM   1209  O   LEU A  81      27.023  13.158  -8.471  1.00  0.57           O  
ATOM   1210  CB  LEU A  81      27.081  15.911  -7.481  1.00  0.57           C  
ATOM   1211  CG  LEU A  81      27.469  16.556  -8.860  1.00  0.57           C  
ATOM   1212  CD1 LEU A  81      26.406  17.484  -9.276  1.00  0.57           C  
ATOM   1213  CD2 LEU A  81      28.807  17.284  -8.791  1.00  0.57           C  
ATOM   1214  H   LEU A  81      26.260  13.660  -5.917  1.00  0.57           H  
ATOM   1215  HA  LEU A  81      24.976  15.599  -7.804  1.00  0.57           H  
ATOM   1216 1HB  LEU A  81      26.914  16.707  -6.762  1.00  0.57           H  
ATOM   1217 2HB  LEU A  81      27.892  15.325  -7.167  1.00  0.57           H  
ATOM   1218  HG  LEU A  81      27.537  15.767  -9.606  1.00  0.57           H  
ATOM   1219 1HD1 LEU A  81      26.653  17.894 -10.224  1.00  0.57           H  
ATOM   1220 2HD1 LEU A  81      25.477  16.957  -9.348  1.00  0.57           H  
ATOM   1221 3HD1 LEU A  81      26.323  18.265  -8.549  1.00  0.57           H  
ATOM   1222 1HD2 LEU A  81      29.032  17.695  -9.764  1.00  0.57           H  
ATOM   1223 2HD2 LEU A  81      28.759  18.083  -8.064  1.00  0.57           H  
ATOM   1224 3HD2 LEU A  81      29.587  16.600  -8.519  1.00  0.57           H  
ATOM   1225  N   ILE A  82      25.282  13.988  -9.642  1.00  0.56           N  
ATOM   1226  CA  ILE A  82      25.464  13.051 -10.728  1.00  0.56           C  
ATOM   1227  C   ILE A  82      25.638  13.830 -12.006  1.00  0.56           C  
ATOM   1228  O   ILE A  82      24.791  14.673 -12.314  1.00  0.56           O  
ATOM   1229  CB  ILE A  82      24.269  12.115 -10.941  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82      23.944  11.339  -9.762  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      24.662  11.116 -12.037  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82      22.713  10.581  -9.990  1.00  0.56           C  
ATOM   1233  H   ILE A  82      24.533  14.681  -9.668  1.00  0.56           H  
ATOM   1234  HA  ILE A  82      26.354  12.460 -10.551  1.00  0.56           H  
ATOM   1235  HB  ILE A  82      23.390  12.680 -11.240  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      24.744  10.654  -9.528  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82      23.799  11.999  -8.935  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      23.847  10.428 -12.212  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      24.894  11.635 -12.960  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      25.539  10.554 -11.717  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82      22.461  10.008  -9.129  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82      21.919  11.259 -10.221  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      22.861   9.913 -10.831  1.00  0.56           H  
ATOM   1244  N   VAL A  83      26.706  13.563 -12.746  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      26.854  14.286 -13.990  1.00  0.58           C  
ATOM   1246  C   VAL A  83      26.818  13.311 -15.173  1.00  0.58           C  
ATOM   1247  O   VAL A  83      27.597  12.361 -15.219  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      28.164  15.088 -14.021  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83      28.219  15.856 -15.332  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      28.251  16.047 -12.811  1.00  0.58           C  
ATOM   1251  H   VAL A  83      27.390  12.874 -12.427  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      26.036  14.985 -14.084  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      29.018  14.405 -14.000  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83      29.111  16.425 -15.373  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83      28.177  15.167 -16.175  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83      27.371  16.532 -15.386  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      29.180  16.608 -12.865  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      27.425  16.727 -12.818  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      28.229  15.472 -11.891  1.00  0.58           H  
ATOM   1260  N   GLY A  84      25.894  13.528 -16.101  1.00  0.61           N  
ATOM   1261  CA  GLY A  84      25.797  12.696 -17.289  1.00  0.61           C  
ATOM   1262  C   GLY A  84      26.570  13.384 -18.402  1.00  0.61           C  
ATOM   1263  O   GLY A  84      26.546  14.618 -18.501  1.00  0.61           O  
ATOM   1264  H   GLY A  84      25.282  14.326 -15.995  1.00  0.61           H  
ATOM   1265 1HA  GLY A  84      26.210  11.710 -17.092  1.00  0.61           H  
ATOM   1266 2HA  GLY A  84      24.752  12.569 -17.575  1.00  0.61           H  
ATOM   1267  N   THR A  85      27.255  12.605 -19.229  1.00  0.66           N  
ATOM   1268  CA  THR A  85      28.014  13.186 -20.337  1.00  0.66           C  
ATOM   1269  C   THR A  85      28.476  12.144 -21.349  1.00  0.66           C  
ATOM   1270  O   THR A  85      28.714  11.000 -20.986  1.00  0.66           O  
ATOM   1271  CB  THR A  85      29.261  13.902 -19.807  1.00  0.66           C  
ATOM   1272  OG1 THR A  85      29.914  14.542 -20.895  1.00  0.66           O  
ATOM   1273  CG2 THR A  85      30.197  12.859 -19.174  1.00  0.66           C  
ATOM   1274  H   THR A  85      27.251  11.596 -19.065  1.00  0.66           H  
ATOM   1275  HA  THR A  85      27.380  13.907 -20.862  1.00  0.66           H  
ATOM   1276  HB  THR A  85      28.987  14.650 -19.069  1.00  0.66           H  
ATOM   1277  HG1 THR A  85      29.380  15.343 -21.134  1.00  0.66           H  
ATOM   1278 1HG2 THR A  85      31.097  13.343 -18.805  1.00  0.66           H  
ATOM   1279 2HG2 THR A  85      29.691  12.359 -18.345  1.00  0.66           H  
ATOM   1280 3HG2 THR A  85      30.470  12.126 -19.925  1.00  0.66           H  
ATOM   1281  N   GLU A  86      28.702  12.543 -22.595  1.00  0.73           N  
ATOM   1282  CA  GLU A  86      29.330  11.645 -23.554  1.00  0.73           C  
ATOM   1283  C   GLU A  86      30.840  11.887 -23.648  1.00  0.73           C  
ATOM   1284  O   GLU A  86      31.528  11.241 -24.446  1.00  0.73           O  
ATOM   1285  CB  GLU A  86      28.743  11.771 -24.956  1.00  0.73           C  
ATOM   1286  CG  GLU A  86      27.326  11.423 -25.089  1.00  0.73           C  
ATOM   1287  CD  GLU A  86      26.945  11.176 -26.538  1.00  0.73           C  
ATOM   1288  OE1 GLU A  86      27.794  11.279 -27.379  1.00  0.73           O  
ATOM   1289  OE2 GLU A  86      25.818  10.850 -26.785  1.00  0.73           O  
ATOM   1290  H   GLU A  86      28.463  13.491 -22.889  1.00  0.73           H  
ATOM   1291  HA  GLU A  86      29.178  10.620 -23.216  1.00  0.73           H  
ATOM   1292 1HB  GLU A  86      28.854  12.803 -25.297  1.00  0.73           H  
ATOM   1293 2HB  GLU A  86      29.307  11.142 -25.643  1.00  0.73           H  
ATOM   1294 1HG  GLU A  86      27.145  10.562 -24.476  1.00  0.73           H  
ATOM   1295 2HG  GLU A  86      26.721  12.245 -24.696  1.00  0.73           H  
ATOM   1296  N   SER A  87      31.356  12.809 -22.835  1.00  0.82           N  
ATOM   1297  CA  SER A  87      32.768  13.161 -22.889  1.00  0.82           C  
ATOM   1298  C   SER A  87      33.395  13.305 -21.531  1.00  0.82           C  
ATOM   1299  O   SER A  87      32.903  14.033 -20.671  1.00  0.82           O  
ATOM   1300  CB  SER A  87      32.958  14.492 -23.572  1.00  0.82           C  
ATOM   1301  OG  SER A  87      34.338  14.863 -23.586  1.00  0.82           O  
ATOM   1302  H   SER A  87      30.750  13.311 -22.187  1.00  0.82           H  
ATOM   1303  HA  SER A  87      33.302  12.384 -23.435  1.00  0.82           H  
ATOM   1304 1HB  SER A  87      32.573  14.444 -24.582  1.00  0.82           H  
ATOM   1305 2HB  SER A  87      32.382  15.250 -23.038  1.00  0.82           H  
ATOM   1306  HG  SER A  87      34.700  14.774 -22.645  1.00  0.82           H  
ATOM   1307  N   GLY A  88      34.539  12.668 -21.368  1.00  0.92           N  
ATOM   1308  CA  GLY A  88      35.268  12.833 -20.139  1.00  0.92           C  
ATOM   1309  C   GLY A  88      36.066  14.108 -20.281  1.00  0.92           C  
ATOM   1310  O   GLY A  88      35.911  14.826 -21.279  1.00  0.92           O  
ATOM   1311  H   GLY A  88      34.899  12.077 -22.106  1.00  0.92           H  
ATOM   1312 1HA  GLY A  88      34.582  12.902 -19.293  1.00  0.92           H  
ATOM   1313 2HA  GLY A  88      35.932  11.984 -19.976  1.00  0.92           H  
ATOM   1314  N   VAL A  89      36.918  14.368 -19.296  1.00  1.01           N  
ATOM   1315  CA  VAL A  89      37.752  15.561 -19.261  1.00  1.01           C  
ATOM   1316  C   VAL A  89      39.216  15.149 -19.361  1.00  1.01           C  
ATOM   1317  O   VAL A  89      39.944  15.566 -20.257  1.00  1.01           O  
ATOM   1318  CB  VAL A  89      37.518  16.303 -17.927  1.00  1.01           C  
ATOM   1319  CG1 VAL A  89      38.409  17.546 -17.851  1.00  1.01           C  
ATOM   1320  CG2 VAL A  89      36.060  16.634 -17.785  1.00  1.01           C  
ATOM   1321  H   VAL A  89      36.976  13.714 -18.530  1.00  1.01           H  
ATOM   1322  HA  VAL A  89      37.496  16.210 -20.100  1.00  1.01           H  
ATOM   1323  HB  VAL A  89      37.810  15.654 -17.101  1.00  1.01           H  
ATOM   1324 1HG1 VAL A  89      38.258  18.058 -16.903  1.00  1.01           H  
ATOM   1325 2HG1 VAL A  89      39.445  17.244 -17.937  1.00  1.01           H  
ATOM   1326 3HG1 VAL A  89      38.157  18.226 -18.670  1.00  1.01           H  
ATOM   1327 1HG2 VAL A  89      35.908  17.125 -16.832  1.00  1.01           H  
ATOM   1328 2HG2 VAL A  89      35.750  17.291 -18.601  1.00  1.01           H  
ATOM   1329 3HG2 VAL A  89      35.468  15.720 -17.813  1.00  1.01           H  
ATOM   1330  N   ASP A  90      39.609  14.302 -18.418  1.00  1.06           N  
ATOM   1331  CA  ASP A  90      40.950  13.766 -18.236  1.00  1.06           C  
ATOM   1332  C   ASP A  90      40.814  12.368 -17.642  1.00  1.06           C  
ATOM   1333  O   ASP A  90      40.218  12.203 -16.576  1.00  1.06           O  
ATOM   1334  CB  ASP A  90      41.795  14.660 -17.328  1.00  1.06           C  
ATOM   1335  CG  ASP A  90      43.238  14.129 -17.166  1.00  1.06           C  
ATOM   1336  OD1 ASP A  90      43.650  13.310 -17.948  1.00  1.06           O  
ATOM   1337  OD2 ASP A  90      43.906  14.539 -16.229  1.00  1.06           O  
ATOM   1338  H   ASP A  90      38.918  14.020 -17.743  1.00  1.06           H  
ATOM   1339  HA  ASP A  90      41.439  13.689 -19.208  1.00  1.06           H  
ATOM   1340 1HB  ASP A  90      41.840  15.668 -17.743  1.00  1.06           H  
ATOM   1341 2HB  ASP A  90      41.327  14.733 -16.344  1.00  1.06           H  
ATOM   1342  N   PHE A  91      41.303  11.368 -18.360  1.00  1.07           N  
ATOM   1343  CA  PHE A  91      41.121   9.983 -17.955  1.00  1.07           C  
ATOM   1344  C   PHE A  91      41.530   9.722 -16.508  1.00  1.07           C  
ATOM   1345  O   PHE A  91      42.620  10.094 -16.059  1.00  1.07           O  
ATOM   1346  CB  PHE A  91      41.920   9.055 -18.868  1.00  1.07           C  
ATOM   1347  CG  PHE A  91      41.725   7.600 -18.554  1.00  1.07           C  
ATOM   1348  CD1 PHE A  91      40.604   6.925 -19.015  1.00  1.07           C  
ATOM   1349  CD2 PHE A  91      42.653   6.903 -17.794  1.00  1.07           C  
ATOM   1350  CE1 PHE A  91      40.416   5.586 -18.724  1.00  1.07           C  
ATOM   1351  CE2 PHE A  91      42.468   5.567 -17.501  1.00  1.07           C  
ATOM   1352  CZ  PHE A  91      41.349   4.908 -17.966  1.00  1.07           C  
ATOM   1353  H   PHE A  91      41.814  11.585 -19.208  1.00  1.07           H  
ATOM   1354  HA  PHE A  91      40.063   9.741 -18.057  1.00  1.07           H  
ATOM   1355 1HB  PHE A  91      41.648   9.220 -19.902  1.00  1.07           H  
ATOM   1356 2HB  PHE A  91      42.981   9.282 -18.772  1.00  1.07           H  
ATOM   1357  HD1 PHE A  91      39.866   7.461 -19.613  1.00  1.07           H  
ATOM   1358  HD2 PHE A  91      43.535   7.425 -17.425  1.00  1.07           H  
ATOM   1359  HE1 PHE A  91      39.532   5.066 -19.093  1.00  1.07           H  
ATOM   1360  HE2 PHE A  91      43.205   5.033 -16.901  1.00  1.07           H  
ATOM   1361  HZ  PHE A  91      41.202   3.853 -17.736  1.00  1.07           H  
ATOM   1362  N   GLY A  92      40.632   9.056 -15.789  1.00  1.01           N  
ATOM   1363  CA  GLY A  92      40.820   8.681 -14.396  1.00  1.01           C  
ATOM   1364  C   GLY A  92      40.218   9.678 -13.398  1.00  1.01           C  
ATOM   1365  O   GLY A  92      40.060   9.349 -12.221  1.00  1.01           O  
ATOM   1366  H   GLY A  92      39.766   8.795 -16.239  1.00  1.01           H  
ATOM   1367 1HA  GLY A  92      40.379   7.698 -14.233  1.00  1.01           H  
ATOM   1368 2HA  GLY A  92      41.886   8.578 -14.199  1.00  1.01           H  
ATOM   1369  N   LYS A  93      39.871  10.887 -13.855  1.00  0.93           N  
ATOM   1370  CA  LYS A  93      39.287  11.888 -12.961  1.00  0.93           C  
ATOM   1371  C   LYS A  93      37.879  12.261 -13.398  1.00  0.93           C  
ATOM   1372  O   LYS A  93      37.674  12.866 -14.449  1.00  0.93           O  
ATOM   1373  CB  LYS A  93      40.161  13.140 -12.887  1.00  0.93           C  
ATOM   1374  CG  LYS A  93      41.383  13.025 -11.940  1.00  0.93           C  
ATOM   1375  CD  LYS A  93      42.581  12.340 -12.614  1.00  0.93           C  
ATOM   1376  CE  LYS A  93      43.105  13.185 -13.727  1.00  0.93           C  
ATOM   1377  NZ  LYS A  93      44.294  12.611 -14.387  1.00  0.93           N  
ATOM   1378  H   LYS A  93      40.027  11.134 -14.836  1.00  0.93           H  
ATOM   1379  HA  LYS A  93      39.217  11.465 -11.961  1.00  0.93           H  
ATOM   1380 1HB  LYS A  93      40.533  13.375 -13.891  1.00  0.93           H  
ATOM   1381 2HB  LYS A  93      39.554  13.985 -12.559  1.00  0.93           H  
ATOM   1382 1HG  LYS A  93      41.683  14.024 -11.616  1.00  0.93           H  
ATOM   1383 2HG  LYS A  93      41.100  12.446 -11.060  1.00  0.93           H  
ATOM   1384 1HD  LYS A  93      43.374  12.186 -11.885  1.00  0.93           H  
ATOM   1385 2HD  LYS A  93      42.304  11.383 -13.020  1.00  0.93           H  
ATOM   1386 1HE  LYS A  93      42.320  13.302 -14.473  1.00  0.93           H  
ATOM   1387 2HE  LYS A  93      43.366  14.166 -13.335  1.00  0.93           H  
ATOM   1388 1HZ  LYS A  93      44.547  13.280 -15.132  1.00  0.93           H  
ATOM   1389 2HZ  LYS A  93      45.050  12.505 -13.743  1.00  0.93           H  
ATOM   1390 3HZ  LYS A  93      44.055  11.710 -14.801  1.00  0.93           H  
ATOM   1391  N   SER A  94      36.901  11.892 -12.587  1.00  0.83           N  
ATOM   1392  CA  SER A  94      35.510  12.128 -12.943  1.00  0.83           C  
ATOM   1393  C   SER A  94      35.132  13.590 -13.085  1.00  0.83           C  
ATOM   1394  O   SER A  94      35.497  14.439 -12.258  1.00  0.83           O  
ATOM   1395  CB  SER A  94      34.583  11.497 -11.927  1.00  0.83           C  
ATOM   1396  OG  SER A  94      33.231  11.816 -12.218  1.00  0.83           O  
ATOM   1397  H   SER A  94      37.127  11.410 -11.728  1.00  0.83           H  
ATOM   1398  HA  SER A  94      35.329  11.647 -13.907  1.00  0.83           H  
ATOM   1399 1HB  SER A  94      34.713  10.418 -11.946  1.00  0.83           H  
ATOM   1400 2HB  SER A  94      34.838  11.844 -10.928  1.00  0.83           H  
ATOM   1401  HG  SER A  94      33.103  11.590 -13.169  1.00  0.83           H  
ATOM   1402  N   LEU A  95      34.297  13.844 -14.080  1.00  0.74           N  
ATOM   1403  CA  LEU A  95      33.711  15.146 -14.341  1.00  0.74           C  
ATOM   1404  C   LEU A  95      33.013  15.657 -13.091  1.00  0.74           C  
ATOM   1405  O   LEU A  95      33.038  16.852 -12.799  1.00  0.74           O  
ATOM   1406  CB  LEU A  95      32.751  15.026 -15.541  1.00  0.74           C  
ATOM   1407  CG  LEU A  95      31.928  16.243 -15.945  1.00  0.74           C  
ATOM   1408  CD1 LEU A  95      32.752  17.352 -16.254  1.00  0.74           C  
ATOM   1409  CD2 LEU A  95      31.126  15.891 -17.179  1.00  0.74           C  
ATOM   1410  H   LEU A  95      34.031  13.062 -14.678  1.00  0.74           H  
ATOM   1411  HA  LEU A  95      34.509  15.840 -14.602  1.00  0.74           H  
ATOM   1412 1HB  LEU A  95      33.324  14.707 -16.411  1.00  0.74           H  
ATOM   1413 2HB  LEU A  95      32.034  14.238 -15.311  1.00  0.74           H  
ATOM   1414  HG  LEU A  95      31.283  16.520 -15.121  1.00  0.74           H  
ATOM   1415 1HD1 LEU A  95      32.115  18.177 -16.533  1.00  0.74           H  
ATOM   1416 2HD1 LEU A  95      33.316  17.585 -15.364  1.00  0.74           H  
ATOM   1417 3HD1 LEU A  95      33.410  17.109 -17.074  1.00  0.74           H  
ATOM   1418 1HD2 LEU A  95      30.517  16.744 -17.486  1.00  0.74           H  
ATOM   1419 2HD2 LEU A  95      31.807  15.625 -17.993  1.00  0.74           H  
ATOM   1420 3HD2 LEU A  95      30.481  15.040 -16.963  1.00  0.74           H  
ATOM   1421  N   ALA A  96      32.375  14.752 -12.348  1.00  0.67           N  
ATOM   1422  CA  ALA A  96      31.635  15.135 -11.158  1.00  0.67           C  
ATOM   1423  C   ALA A  96      32.548  15.764 -10.116  1.00  0.67           C  
ATOM   1424  O   ALA A  96      32.100  16.598  -9.334  1.00  0.67           O  
ATOM   1425  CB  ALA A  96      30.905  13.952 -10.580  1.00  0.67           C  
ATOM   1426  H   ALA A  96      32.462  13.761 -12.577  1.00  0.67           H  
ATOM   1427  HA  ALA A  96      30.900  15.881 -11.449  1.00  0.67           H  
ATOM   1428 1HB  ALA A  96      30.319  14.263  -9.715  1.00  0.67           H  
ATOM   1429 2HB  ALA A  96      30.237  13.541 -11.338  1.00  0.67           H  
ATOM   1430 3HB  ALA A  96      31.623  13.188 -10.281  1.00  0.67           H  
ATOM   1431  N   THR A  97      33.819  15.336 -10.049  1.00  0.64           N  
ATOM   1432  CA  THR A  97      34.728  15.903  -9.064  1.00  0.64           C  
ATOM   1433  C   THR A  97      35.054  17.318  -9.464  1.00  0.64           C  
ATOM   1434  O   THR A  97      35.019  18.230  -8.636  1.00  0.64           O  
ATOM   1435  CB  THR A  97      36.027  15.100  -8.889  1.00  0.64           C  
ATOM   1436  OG1 THR A  97      35.721  13.771  -8.436  1.00  0.64           O  
ATOM   1437  CG2 THR A  97      36.901  15.798  -7.852  1.00  0.64           C  
ATOM   1438  H   THR A  97      34.183  14.678 -10.731  1.00  0.64           H  
ATOM   1439  HA  THR A  97      34.238  15.946  -8.102  1.00  0.64           H  
ATOM   1440  HB  THR A  97      36.555  15.042  -9.843  1.00  0.64           H  
ATOM   1441  HG1 THR A  97      35.108  13.361  -9.048  1.00  0.64           H  
ATOM   1442 1HG2 THR A  97      37.824  15.239  -7.717  1.00  0.64           H  
ATOM   1443 2HG2 THR A  97      37.134  16.811  -8.192  1.00  0.64           H  
ATOM   1444 3HG2 THR A  97      36.367  15.853  -6.902  1.00  0.64           H  
ATOM   1445  N   TYR A  98      35.336  17.527 -10.754  1.00  0.62           N  
ATOM   1446  CA  TYR A  98      35.648  18.892 -11.157  1.00  0.62           C  
ATOM   1447  C   TYR A  98      34.450  19.803 -10.877  1.00  0.62           C  
ATOM   1448  O   TYR A  98      34.596  20.869 -10.268  1.00  0.62           O  
ATOM   1449  CB  TYR A  98      35.969  18.978 -12.659  1.00  0.62           C  
ATOM   1450  CG  TYR A  98      37.383  18.574 -13.146  1.00  0.62           C  
ATOM   1451  CD1 TYR A  98      37.624  17.340 -13.773  1.00  0.62           C  
ATOM   1452  CD2 TYR A  98      38.429  19.476 -12.998  1.00  0.62           C  
ATOM   1453  CE1 TYR A  98      38.920  17.031 -14.234  1.00  0.62           C  
ATOM   1454  CE2 TYR A  98      39.707  19.170 -13.452  1.00  0.62           C  
ATOM   1455  CZ  TYR A  98      39.969  17.968 -14.068  1.00  0.62           C  
ATOM   1456  OH  TYR A  98      41.272  17.675 -14.518  1.00  0.62           O  
ATOM   1457  H   TYR A  98      35.341  16.738 -11.406  1.00  0.62           H  
ATOM   1458  HA  TYR A  98      36.495  19.252 -10.574  1.00  0.62           H  
ATOM   1459 1HB  TYR A  98      35.246  18.365 -13.203  1.00  0.62           H  
ATOM   1460 2HB  TYR A  98      35.804  19.999 -12.974  1.00  0.62           H  
ATOM   1461  HD1 TYR A  98      36.809  16.621 -13.904  1.00  0.62           H  
ATOM   1462  HD2 TYR A  98      38.245  20.439 -12.522  1.00  0.62           H  
ATOM   1463  HE1 TYR A  98      39.109  16.071 -14.719  1.00  0.62           H  
ATOM   1464  HE2 TYR A  98      40.507  19.893 -13.324  1.00  0.62           H  
ATOM   1465  HH  TYR A  98      41.936  17.937 -13.835  1.00  0.62           H  
ATOM   1466  N   VAL A  99      33.252  19.318 -11.196  1.00  0.63           N  
ATOM   1467  CA  VAL A  99      32.047  20.106 -11.000  1.00  0.63           C  
ATOM   1468  C   VAL A  99      31.775  20.375  -9.523  1.00  0.63           C  
ATOM   1469  O   VAL A  99      31.517  21.519  -9.136  1.00  0.63           O  
ATOM   1470  CB  VAL A  99      30.859  19.396 -11.642  1.00  0.63           C  
ATOM   1471  CG1 VAL A  99      29.610  20.096 -11.291  1.00  0.63           C  
ATOM   1472  CG2 VAL A  99      31.031  19.389 -13.172  1.00  0.63           C  
ATOM   1473  H   VAL A  99      33.185  18.406 -11.652  1.00  0.63           H  
ATOM   1474  HA  VAL A  99      32.187  21.056 -11.505  1.00  0.63           H  
ATOM   1475  HB  VAL A  99      30.808  18.375 -11.269  1.00  0.63           H  
ATOM   1476 1HG1 VAL A  99      28.819  19.575 -11.744  1.00  0.63           H  
ATOM   1477 2HG1 VAL A  99      29.491  20.090 -10.216  1.00  0.63           H  
ATOM   1478 3HG1 VAL A  99      29.635  21.121 -11.655  1.00  0.63           H  
ATOM   1479 1HG2 VAL A  99      30.189  18.876 -13.627  1.00  0.63           H  
ATOM   1480 2HG2 VAL A  99      31.076  20.411 -13.529  1.00  0.63           H  
ATOM   1481 3HG2 VAL A  99      31.945  18.883 -13.443  1.00  0.63           H  
ATOM   1482  N   HIS A 100      31.899  19.342  -8.694  1.00  0.63           N  
ATOM   1483  CA  HIS A 100      31.716  19.433  -7.255  1.00  0.63           C  
ATOM   1484  C   HIS A 100      32.583  20.536  -6.667  1.00  0.63           C  
ATOM   1485  O   HIS A 100      32.091  21.416  -5.935  1.00  0.63           O  
ATOM   1486  CB  HIS A 100      32.119  18.085  -6.648  1.00  0.63           C  
ATOM   1487  CG  HIS A 100      32.234  18.029  -5.197  1.00  0.63           C  
ATOM   1488  ND1 HIS A 100      31.172  17.894  -4.370  1.00  0.63           N  
ATOM   1489  CD2 HIS A 100      33.326  18.078  -4.413  1.00  0.63           C  
ATOM   1490  CE1 HIS A 100      31.596  17.874  -3.125  1.00  0.63           C  
ATOM   1491  NE2 HIS A 100      32.905  17.982  -3.127  1.00  0.63           N  
ATOM   1492  H   HIS A 100      32.117  18.423  -9.073  1.00  0.63           H  
ATOM   1493  HA  HIS A 100      30.674  19.644  -7.023  1.00  0.63           H  
ATOM   1494 1HB  HIS A 100      31.402  17.340  -6.954  1.00  0.63           H  
ATOM   1495 2HB  HIS A 100      33.073  17.787  -7.057  1.00  0.63           H  
ATOM   1496  HD2 HIS A 100      34.355  18.178  -4.753  1.00  0.63           H  
ATOM   1497  HE1 HIS A 100      30.982  17.784  -2.268  1.00  0.63           H  
ATOM   1498  HE2 HIS A 100      33.510  17.996  -2.322  1.00  0.63           H  
ATOM   1499  N   ASP A 101      33.885  20.488  -6.987  1.00  0.64           N  
ATOM   1500  CA  ASP A 101      34.838  21.460  -6.477  1.00  0.64           C  
ATOM   1501  C   ASP A 101      34.525  22.886  -6.913  1.00  0.64           C  
ATOM   1502  O   ASP A 101      34.644  23.815  -6.112  1.00  0.64           O  
ATOM   1503  CB  ASP A 101      36.265  21.108  -6.922  1.00  0.64           C  
ATOM   1504  CG  ASP A 101      36.892  19.899  -6.187  1.00  0.64           C  
ATOM   1505  OD1 ASP A 101      36.360  19.487  -5.182  1.00  0.64           O  
ATOM   1506  OD2 ASP A 101      37.920  19.426  -6.625  1.00  0.64           O  
ATOM   1507  H   ASP A 101      34.222  19.743  -7.603  1.00  0.64           H  
ATOM   1508  HA  ASP A 101      34.801  21.424  -5.389  1.00  0.64           H  
ATOM   1509 1HB  ASP A 101      36.246  20.879  -7.995  1.00  0.64           H  
ATOM   1510 2HB  ASP A 101      36.909  21.976  -6.791  1.00  0.64           H  
ATOM   1511  N   HIS A 102      34.068  23.068  -8.156  1.00  0.65           N  
ATOM   1512  CA  HIS A 102      33.784  24.417  -8.633  1.00  0.65           C  
ATOM   1513  C   HIS A 102      32.472  24.969  -8.090  1.00  0.65           C  
ATOM   1514  O   HIS A 102      32.340  26.179  -7.888  1.00  0.65           O  
ATOM   1515  CB  HIS A 102      33.756  24.459 -10.145  1.00  0.65           C  
ATOM   1516  CG  HIS A 102      35.086  24.222 -10.776  1.00  0.65           C  
ATOM   1517  ND1 HIS A 102      36.178  25.024 -10.527  1.00  0.65           N  
ATOM   1518  CD2 HIS A 102      35.498  23.296 -11.669  1.00  0.65           C  
ATOM   1519  CE1 HIS A 102      37.208  24.576 -11.210  1.00  0.65           C  
ATOM   1520  NE2 HIS A 102      36.821  23.528 -11.909  1.00  0.65           N  
ATOM   1521  H   HIS A 102      33.978  22.272  -8.792  1.00  0.65           H  
ATOM   1522  HA  HIS A 102      34.577  25.083  -8.301  1.00  0.65           H  
ATOM   1523 1HB  HIS A 102      33.080  23.680 -10.482  1.00  0.65           H  
ATOM   1524 2HB  HIS A 102      33.368  25.415 -10.482  1.00  0.65           H  
ATOM   1525  HD2 HIS A 102      34.893  22.507 -12.106  1.00  0.65           H  
ATOM   1526  HE1 HIS A 102      38.210  25.005 -11.202  1.00  0.65           H  
ATOM   1527  HE2 HIS A 102      37.403  22.982 -12.530  1.00  0.65           H  
ATOM   1528  N   LEU A 103      31.508  24.090  -7.832  1.00  0.66           N  
ATOM   1529  CA  LEU A 103      30.244  24.515  -7.251  1.00  0.66           C  
ATOM   1530  C   LEU A 103      30.413  24.781  -5.762  1.00  0.66           C  
ATOM   1531  O   LEU A 103      29.718  25.623  -5.188  1.00  0.66           O  
ATOM   1532  CB  LEU A 103      29.164  23.466  -7.488  1.00  0.66           C  
ATOM   1533  CG  LEU A 103      28.742  23.303  -8.927  1.00  0.66           C  
ATOM   1534  CD1 LEU A 103      27.768  22.148  -9.020  1.00  0.66           C  
ATOM   1535  CD2 LEU A 103      28.131  24.620  -9.412  1.00  0.66           C  
ATOM   1536  H   LEU A 103      31.645  23.106  -8.062  1.00  0.66           H  
ATOM   1537  HA  LEU A 103      29.937  25.441  -7.732  1.00  0.66           H  
ATOM   1538 1HB  LEU A 103      29.572  22.508  -7.177  1.00  0.66           H  
ATOM   1539 2HB  LEU A 103      28.289  23.696  -6.882  1.00  0.66           H  
ATOM   1540  HG  LEU A 103      29.612  23.070  -9.537  1.00  0.66           H  
ATOM   1541 1HD1 LEU A 103      27.464  22.006 -10.050  1.00  0.66           H  
ATOM   1542 2HD1 LEU A 103      28.244  21.242  -8.653  1.00  0.66           H  
ATOM   1543 3HD1 LEU A 103      26.910  22.368  -8.412  1.00  0.66           H  
ATOM   1544 1HD2 LEU A 103      27.846  24.537 -10.445  1.00  0.66           H  
ATOM   1545 2HD2 LEU A 103      27.256  24.864  -8.809  1.00  0.66           H  
ATOM   1546 3HD2 LEU A 103      28.868  25.416  -9.317  1.00  0.66           H  
ATOM   1547  N   GLY A 104      31.366  24.082  -5.136  1.00  0.67           N  
ATOM   1548  CA  GLY A 104      31.604  24.234  -3.715  1.00  0.67           C  
ATOM   1549  C   GLY A 104      30.593  23.441  -2.910  1.00  0.67           C  
ATOM   1550  O   GLY A 104      30.131  23.890  -1.859  1.00  0.67           O  
ATOM   1551  H   GLY A 104      31.908  23.387  -5.646  1.00  0.67           H  
ATOM   1552 1HA  GLY A 104      32.612  23.885  -3.486  1.00  0.67           H  
ATOM   1553 2HA  GLY A 104      31.557  25.288  -3.445  1.00  0.67           H  
ATOM   1554  N   LEU A 105      30.213  22.277  -3.422  1.00  0.67           N  
ATOM   1555  CA  LEU A 105      29.224  21.470  -2.725  1.00  0.67           C  
ATOM   1556  C   LEU A 105      29.878  20.851  -1.468  1.00  0.67           C  
ATOM   1557  O   LEU A 105      31.095  20.659  -1.447  1.00  0.67           O  
ATOM   1558  CB  LEU A 105      28.693  20.367  -3.637  1.00  0.67           C  
ATOM   1559  CG  LEU A 105      27.955  20.772  -4.907  1.00  0.67           C  
ATOM   1560  CD1 LEU A 105      27.608  19.501  -5.675  1.00  0.67           C  
ATOM   1561  CD2 LEU A 105      26.716  21.562  -4.575  1.00  0.67           C  
ATOM   1562  H   LEU A 105      30.646  21.950  -4.291  1.00  0.67           H  
ATOM   1563  HA  LEU A 105      28.405  22.124  -2.463  1.00  0.67           H  
ATOM   1564 1HB  LEU A 105      29.533  19.809  -3.965  1.00  0.67           H  
ATOM   1565 2HB  LEU A 105      28.050  19.696  -3.074  1.00  0.67           H  
ATOM   1566  HG  LEU A 105      28.610  21.365  -5.519  1.00  0.67           H  
ATOM   1567 1HD1 LEU A 105      27.113  19.758  -6.598  1.00  0.67           H  
ATOM   1568 2HD1 LEU A 105      28.526  18.958  -5.894  1.00  0.67           H  
ATOM   1569 3HD1 LEU A 105      26.952  18.874  -5.069  1.00  0.67           H  
ATOM   1570 1HD2 LEU A 105      26.195  21.838  -5.495  1.00  0.67           H  
ATOM   1571 2HD2 LEU A 105      26.069  20.943  -3.959  1.00  0.67           H  
ATOM   1572 3HD2 LEU A 105      26.989  22.465  -4.027  1.00  0.67           H  
ATOM   1573  N   PRO A 106      29.114  20.539  -0.401  1.00  0.67           N  
ATOM   1574  CA  PRO A 106      29.583  19.926   0.839  1.00  0.67           C  
ATOM   1575  C   PRO A 106      30.321  18.624   0.600  1.00  0.67           C  
ATOM   1576  O   PRO A 106      29.907  17.814  -0.224  1.00  0.67           O  
ATOM   1577  CB  PRO A 106      28.284  19.661   1.594  1.00  0.67           C  
ATOM   1578  CG  PRO A 106      27.320  20.680   1.061  1.00  0.67           C  
ATOM   1579  CD  PRO A 106      27.664  20.855  -0.390  1.00  0.67           C  
ATOM   1580  HA  PRO A 106      30.222  20.646   1.377  1.00  0.67           H  
ATOM   1581 1HB  PRO A 106      27.945  18.627   1.412  1.00  0.67           H  
ATOM   1582 2HB  PRO A 106      28.446  19.755   2.677  1.00  0.67           H  
ATOM   1583 1HG  PRO A 106      26.303  20.288   1.161  1.00  0.67           H  
ATOM   1584 2HG  PRO A 106      27.371  21.616   1.637  1.00  0.67           H  
ATOM   1585 1HD  PRO A 106      27.080  20.161  -1.015  1.00  0.67           H  
ATOM   1586 2HD  PRO A 106      27.464  21.905  -0.619  1.00  0.67           H  
ATOM   1587  N   ARG A 107      31.341  18.365   1.412  1.00  0.67           N  
ATOM   1588  CA  ARG A 107      32.187  17.175   1.286  1.00  0.67           C  
ATOM   1589  C   ARG A 107      31.444  15.844   1.428  1.00  0.67           C  
ATOM   1590  O   ARG A 107      31.930  14.812   0.971  1.00  0.67           O  
ATOM   1591  CB  ARG A 107      33.302  17.220   2.320  1.00  0.67           C  
ATOM   1592  CG  ARG A 107      34.364  18.284   2.070  1.00  0.67           C  
ATOM   1593  CD  ARG A 107      35.401  18.296   3.141  1.00  0.67           C  
ATOM   1594  NE  ARG A 107      36.421  19.310   2.905  1.00  0.67           N  
ATOM   1595  CZ  ARG A 107      37.399  19.631   3.777  1.00  0.67           C  
ATOM   1596  NH1 ARG A 107      37.480  19.012   4.934  1.00  0.67           N  
ATOM   1597  NH2 ARG A 107      38.278  20.568   3.467  1.00  0.67           N  
ATOM   1598  H   ARG A 107      31.591  19.056   2.106  1.00  0.67           H  
ATOM   1599  HA  ARG A 107      32.643  17.199   0.295  1.00  0.67           H  
ATOM   1600 1HB  ARG A 107      32.876  17.399   3.305  1.00  0.67           H  
ATOM   1601 2HB  ARG A 107      33.805  16.253   2.353  1.00  0.67           H  
ATOM   1602 1HG  ARG A 107      34.856  18.086   1.118  1.00  0.67           H  
ATOM   1603 2HG  ARG A 107      33.891  19.267   2.034  1.00  0.67           H  
ATOM   1604 1HD  ARG A 107      34.929  18.504   4.101  1.00  0.67           H  
ATOM   1605 2HD  ARG A 107      35.890  17.323   3.182  1.00  0.67           H  
ATOM   1606  HE  ARG A 107      36.393  19.808   2.025  1.00  0.67           H  
ATOM   1607 1HH1 ARG A 107      36.809  18.295   5.172  1.00  0.67           H  
ATOM   1608 2HH1 ARG A 107      38.213  19.253   5.585  1.00  0.67           H  
ATOM   1609 1HH2 ARG A 107      38.217  21.045   2.578  1.00  0.67           H  
ATOM   1610 2HH2 ARG A 107      39.010  20.808   4.119  1.00  0.67           H  
ATOM   1611  N   SER A 108      30.280  15.860   2.072  1.00  0.66           N  
ATOM   1612  CA  SER A 108      29.489  14.646   2.254  1.00  0.66           C  
ATOM   1613  C   SER A 108      28.722  14.226   0.982  1.00  0.66           C  
ATOM   1614  O   SER A 108      28.129  13.147   0.942  1.00  0.66           O  
ATOM   1615  CB  SER A 108      28.529  14.825   3.414  1.00  0.66           C  
ATOM   1616  OG  SER A 108      27.566  15.797   3.131  1.00  0.66           O  
ATOM   1617  H   SER A 108      29.933  16.738   2.425  1.00  0.66           H  
ATOM   1618  HA  SER A 108      30.174  13.836   2.508  1.00  0.66           H  
ATOM   1619 1HB  SER A 108      28.038  13.874   3.619  1.00  0.66           H  
ATOM   1620 2HB  SER A 108      29.083  15.107   4.308  1.00  0.66           H  
ATOM   1621  HG  SER A 108      27.235  15.594   2.249  1.00  0.66           H  
ATOM   1622  N   CYS A 109      28.701  15.087  -0.038  1.00  0.64           N  
ATOM   1623  CA  CYS A 109      28.009  14.802  -1.295  1.00  0.64           C  
ATOM   1624  C   CYS A 109      28.645  13.633  -2.055  1.00  0.64           C  
ATOM   1625  O   CYS A 109      29.846  13.638  -2.329  1.00  0.64           O  
ATOM   1626  CB  CYS A 109      28.044  16.038  -2.187  1.00  0.64           C  
ATOM   1627  SG  CYS A 109      27.229  15.851  -3.777  1.00  0.64           S  
ATOM   1628  H   CYS A 109      29.199  15.973   0.035  1.00  0.64           H  
ATOM   1629  HA  CYS A 109      26.974  14.557  -1.069  1.00  0.64           H  
ATOM   1630 1HB  CYS A 109      27.583  16.881  -1.665  1.00  0.64           H  
ATOM   1631 2HB  CYS A 109      29.078  16.306  -2.376  1.00  0.64           H  
ATOM   1632  HG  CYS A 109      27.739  14.637  -4.048  1.00  0.64           H  
ATOM   1633  N   ARG A 110      27.851  12.638  -2.433  1.00  0.63           N  
ATOM   1634  CA  ARG A 110      28.403  11.520  -3.188  1.00  0.63           C  
ATOM   1635  C   ARG A 110      28.495  11.933  -4.640  1.00  0.63           C  
ATOM   1636  O   ARG A 110      27.567  12.566  -5.149  1.00  0.63           O  
ATOM   1637  CB  ARG A 110      27.557  10.276  -3.056  1.00  0.63           C  
ATOM   1638  CG  ARG A 110      27.489   9.697  -1.676  1.00  0.63           C  
ATOM   1639  CD  ARG A 110      26.726   8.426  -1.661  1.00  0.63           C  
ATOM   1640  NE  ARG A 110      25.317   8.598  -1.976  1.00  0.63           N  
ATOM   1641  CZ  ARG A 110      24.476   7.570  -2.208  1.00  0.63           C  
ATOM   1642  NH1 ARG A 110      24.931   6.337  -2.173  1.00  0.63           N  
ATOM   1643  NH2 ARG A 110      23.206   7.780  -2.458  1.00  0.63           N  
ATOM   1644  H   ARG A 110      26.866  12.658  -2.189  1.00  0.63           H  
ATOM   1645  HA  ARG A 110      29.405  11.300  -2.819  1.00  0.63           H  
ATOM   1646 1HB  ARG A 110      26.539  10.489  -3.384  1.00  0.63           H  
ATOM   1647 2HB  ARG A 110      27.969   9.508  -3.698  1.00  0.63           H  
ATOM   1648 1HG  ARG A 110      28.496   9.507  -1.307  1.00  0.63           H  
ATOM   1649 2HG  ARG A 110      26.988  10.412  -1.014  1.00  0.63           H  
ATOM   1650 1HD  ARG A 110      27.155   7.745  -2.397  1.00  0.63           H  
ATOM   1651 2HD  ARG A 110      26.798   7.977  -0.672  1.00  0.63           H  
ATOM   1652  HE  ARG A 110      24.943   9.545  -2.002  1.00  0.63           H  
ATOM   1653 1HH1 ARG A 110      25.907   6.164  -1.976  1.00  0.63           H  
ATOM   1654 2HH1 ARG A 110      24.306   5.561  -2.341  1.00  0.63           H  
ATOM   1655 1HH2 ARG A 110      22.840   8.724  -2.475  1.00  0.63           H  
ATOM   1656 2HH2 ARG A 110      22.593   6.991  -2.608  1.00  0.63           H  
ATOM   1657  N   LEU A 111      29.596  11.588  -5.308  1.00  0.62           N  
ATOM   1658  CA  LEU A 111      29.767  12.000  -6.697  1.00  0.62           C  
ATOM   1659  C   LEU A 111      29.792  10.841  -7.695  1.00  0.62           C  
ATOM   1660  O   LEU A 111      30.593   9.913  -7.550  1.00  0.62           O  
ATOM   1661  CB  LEU A 111      31.085  12.746  -6.815  1.00  0.62           C  
ATOM   1662  CG  LEU A 111      31.300  13.868  -5.836  1.00  0.62           C  
ATOM   1663  CD1 LEU A 111      32.639  14.474  -6.092  1.00  0.62           C  
ATOM   1664  CD2 LEU A 111      30.231  14.838  -5.969  1.00  0.62           C  
ATOM   1665  H   LEU A 111      30.323  11.061  -4.846  1.00  0.62           H  
ATOM   1666  HA  LEU A 111      28.949  12.665  -6.966  1.00  0.62           H  
ATOM   1667 1HB  LEU A 111      31.897  12.035  -6.687  1.00  0.62           H  
ATOM   1668 2HB  LEU A 111      31.157  13.163  -7.807  1.00  0.62           H  
ATOM   1669  HG  LEU A 111      31.298  13.473  -4.817  1.00  0.62           H  
ATOM   1670 1HD1 LEU A 111      32.815  15.272  -5.385  1.00  0.62           H  
ATOM   1671 2HD1 LEU A 111      33.418  13.721  -5.986  1.00  0.62           H  
ATOM   1672 3HD1 LEU A 111      32.638  14.862  -7.096  1.00  0.62           H  
ATOM   1673 1HD2 LEU A 111      30.368  15.630  -5.268  1.00  0.62           H  
ATOM   1674 2HD2 LEU A 111      30.246  15.221  -6.967  1.00  0.62           H  
ATOM   1675 3HD2 LEU A 111      29.295  14.360  -5.772  1.00  0.62           H  
ATOM   1676  N   PHE A 112      28.949  10.927  -8.724  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      28.887   9.905  -9.773  1.00  0.63           C  
ATOM   1678  C   PHE A 112      28.896  10.522 -11.168  1.00  0.63           C  
ATOM   1679  O   PHE A 112      28.471  11.666 -11.356  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      27.631   9.054  -9.629  1.00  0.63           C  
ATOM   1681  CG  PHE A 112      27.523   8.346  -8.336  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112      26.972   8.992  -7.270  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112      27.940   7.039  -8.180  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112      26.829   8.366  -6.054  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112      27.806   6.402  -6.962  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112      27.246   7.074  -5.893  1.00  0.63           C  
ATOM   1687  H   PHE A 112      28.304  11.719  -8.753  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      29.762   9.261  -9.681  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      26.765   9.682  -9.739  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      27.598   8.314 -10.428  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112      26.651  10.021  -7.409  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112      28.376   6.512  -9.030  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112      26.384   8.893  -5.226  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112      28.139   5.372  -6.846  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112      27.134   6.579  -4.931  1.00  0.63           H  
ATOM   1696  N   GLU A 113      29.345   9.742 -12.142  1.00  0.66           N  
ATOM   1697  CA  GLU A 113      29.335  10.158 -13.539  1.00  0.66           C  
ATOM   1698  C   GLU A 113      28.796   9.052 -14.422  1.00  0.66           C  
ATOM   1699  O   GLU A 113      29.148   7.880 -14.255  1.00  0.66           O  
ATOM   1700  CB  GLU A 113      30.730  10.574 -14.002  1.00  0.66           C  
ATOM   1701  CG  GLU A 113      30.831  11.003 -15.457  1.00  0.66           C  
ATOM   1702  CD  GLU A 113      32.197  11.462 -15.827  1.00  0.66           C  
ATOM   1703  OE1 GLU A 113      33.033  11.583 -14.967  1.00  0.66           O  
ATOM   1704  OE2 GLU A 113      32.445  11.638 -16.992  1.00  0.66           O  
ATOM   1705  H   GLU A 113      29.696   8.823 -11.912  1.00  0.66           H  
ATOM   1706  HA  GLU A 113      28.677  11.013 -13.631  1.00  0.66           H  
ATOM   1707 1HB  GLU A 113      31.043  11.425 -13.405  1.00  0.66           H  
ATOM   1708 2HB  GLU A 113      31.437   9.766 -13.828  1.00  0.66           H  
ATOM   1709 1HG  GLU A 113      30.550  10.171 -16.103  1.00  0.66           H  
ATOM   1710 2HG  GLU A 113      30.124  11.816 -15.632  1.00  0.66           H  
ATOM   1711  N   THR A 114      27.922   9.429 -15.340  1.00  0.71           N  
ATOM   1712  CA  THR A 114      27.312   8.469 -16.240  1.00  0.71           C  
ATOM   1713  C   THR A 114      27.619   8.743 -17.712  1.00  0.71           C  
ATOM   1714  O   THR A 114      27.259   9.791 -18.253  1.00  0.71           O  
ATOM   1715  CB  THR A 114      25.788   8.450 -15.992  1.00  0.71           C  
ATOM   1716  OG1 THR A 114      25.536   8.052 -14.629  1.00  0.71           O  
ATOM   1717  CG2 THR A 114      25.092   7.513 -16.935  1.00  0.71           C  
ATOM   1718  H   THR A 114      27.701  10.424 -15.409  1.00  0.71           H  
ATOM   1719  HA  THR A 114      27.705   7.481 -16.003  1.00  0.71           H  
ATOM   1720  HB  THR A 114      25.387   9.455 -16.142  1.00  0.71           H  
ATOM   1721  HG1 THR A 114      26.072   7.279 -14.419  1.00  0.71           H  
ATOM   1722 1HG2 THR A 114      24.024   7.525 -16.739  1.00  0.71           H  
ATOM   1723 2HG2 THR A 114      25.273   7.823 -17.962  1.00  0.71           H  
ATOM   1724 3HG2 THR A 114      25.475   6.507 -16.786  1.00  0.71           H  
ATOM   1725  N   LYS A 115      28.240   7.765 -18.374  1.00  0.76           N  
ATOM   1726  CA  LYS A 115      28.559   7.896 -19.794  1.00  0.76           C  
ATOM   1727  C   LYS A 115      27.769   6.880 -20.599  1.00  0.76           C  
ATOM   1728  O   LYS A 115      28.192   5.742 -20.807  1.00  0.76           O  
ATOM   1729  CB  LYS A 115      30.053   7.729 -20.074  1.00  0.76           C  
ATOM   1730  CG  LYS A 115      30.983   8.791 -19.509  1.00  0.76           C  
ATOM   1731  CD  LYS A 115      32.425   8.492 -19.925  1.00  0.76           C  
ATOM   1732  CE  LYS A 115      33.393   9.556 -19.452  1.00  0.76           C  
ATOM   1733  NZ  LYS A 115      33.455   9.600 -17.997  1.00  0.76           N  
ATOM   1734  H   LYS A 115      28.509   6.927 -17.879  1.00  0.76           H  
ATOM   1735  HA  LYS A 115      28.251   8.877 -20.131  1.00  0.76           H  
ATOM   1736 1HB  LYS A 115      30.385   6.764 -19.695  1.00  0.76           H  
ATOM   1737 2HB  LYS A 115      30.205   7.720 -21.154  1.00  0.76           H  
ATOM   1738 1HG  LYS A 115      30.696   9.766 -19.896  1.00  0.76           H  
ATOM   1739 2HG  LYS A 115      30.915   8.818 -18.420  1.00  0.76           H  
ATOM   1740 1HD  LYS A 115      32.728   7.531 -19.511  1.00  0.76           H  
ATOM   1741 2HD  LYS A 115      32.476   8.433 -21.012  1.00  0.76           H  
ATOM   1742 1HE  LYS A 115      34.383   9.338 -19.843  1.00  0.76           H  
ATOM   1743 2HE  LYS A 115      33.069  10.532 -19.819  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 115      34.085  10.320 -17.673  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 115      32.524   9.837 -17.655  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 115      33.745   8.715 -17.625  1.00  0.76           H  
ATOM   1747  N   GLN A 116      26.579   7.299 -20.977  1.00  0.81           N  
ATOM   1748  CA  GLN A 116      25.581   6.476 -21.646  1.00  0.81           C  
ATOM   1749  C   GLN A 116      24.931   7.215 -22.802  1.00  0.81           C  
ATOM   1750  O   GLN A 116      23.720   7.431 -22.810  1.00  0.81           O  
ATOM   1751  CB  GLN A 116      24.531   5.993 -20.670  1.00  0.81           C  
ATOM   1752  CG  GLN A 116      25.049   5.071 -19.586  1.00  0.81           C  
ATOM   1753  CD  GLN A 116      23.950   4.562 -18.671  1.00  0.81           C  
ATOM   1754  OE1 GLN A 116      22.980   5.259 -18.382  1.00  0.81           O  
ATOM   1755  NE2 GLN A 116      24.104   3.332 -18.203  1.00  0.81           N  
ATOM   1756  H   GLN A 116      26.354   8.264 -20.777  1.00  0.81           H  
ATOM   1757  HA  GLN A 116      26.081   5.601 -22.059  1.00  0.81           H  
ATOM   1758 1HB  GLN A 116      24.038   6.839 -20.204  1.00  0.81           H  
ATOM   1759 2HB  GLN A 116      23.817   5.471 -21.196  1.00  0.81           H  
ATOM   1760 1HG  GLN A 116      25.512   4.210 -20.067  1.00  0.81           H  
ATOM   1761 2HG  GLN A 116      25.783   5.588 -18.988  1.00  0.81           H  
ATOM   1762 1HE2 GLN A 116      23.415   2.937 -17.595  1.00  0.81           H  
ATOM   1763 2HE2 GLN A 116      24.909   2.798 -18.464  1.00  0.81           H  
ATOM   1764  N   ALA A 117      25.747   7.670 -23.725  1.00  0.83           N  
ATOM   1765  CA  ALA A 117      25.284   8.434 -24.871  1.00  0.83           C  
ATOM   1766  C   ALA A 117      24.338   9.575 -24.445  1.00  0.83           C  
ATOM   1767  O   ALA A 117      24.458  10.162 -23.355  1.00  0.83           O  
ATOM   1768  CB  ALA A 117      24.592   7.507 -25.873  1.00  0.83           C  
ATOM   1769  H   ALA A 117      26.735   7.465 -23.641  1.00  0.83           H  
ATOM   1770  HA  ALA A 117      26.151   8.847 -25.366  1.00  0.83           H  
ATOM   1771 1HB  ALA A 117      24.302   8.063 -26.757  1.00  0.83           H  
ATOM   1772 2HB  ALA A 117      25.286   6.719 -26.173  1.00  0.83           H  
ATOM   1773 3HB  ALA A 117      23.717   7.055 -25.423  1.00  0.83           H  
ATOM   1774  N   CYS A 118      23.302   9.794 -25.247  1.00  0.82           N  
ATOM   1775  CA  CYS A 118      22.352  10.872 -25.039  1.00  0.82           C  
ATOM   1776  C   CYS A 118      21.227  10.515 -24.098  1.00  0.82           C  
ATOM   1777  O   CYS A 118      20.224  11.226 -24.017  1.00  0.82           O  
ATOM   1778  CB  CYS A 118      21.743  11.284 -26.350  1.00  0.82           C  
ATOM   1779  SG  CYS A 118      22.882  11.994 -27.482  1.00  0.82           S  
ATOM   1780  H   CYS A 118      23.215   9.258 -26.088  1.00  0.82           H  
ATOM   1781  HA  CYS A 118      22.897  11.721 -24.628  1.00  0.82           H  
ATOM   1782 1HB  CYS A 118      21.346  10.423 -26.816  1.00  0.82           H  
ATOM   1783 2HB  CYS A 118      20.930  11.979 -26.179  1.00  0.82           H  
ATOM   1784  HG  CYS A 118      21.939  12.366 -28.372  1.00  0.82           H  
ATOM   1785  N   TYR A 119      21.378   9.419 -23.371  1.00  0.79           N  
ATOM   1786  CA  TYR A 119      20.358   9.062 -22.423  1.00  0.79           C  
ATOM   1787  C   TYR A 119      20.963   9.172 -21.040  1.00  0.79           C  
ATOM   1788  O   TYR A 119      20.270   8.978 -20.044  1.00  0.79           O  
ATOM   1789  CB  TYR A 119      19.728   7.693 -22.757  1.00  0.79           C  
ATOM   1790  CG  TYR A 119      20.576   6.474 -22.728  1.00  0.79           C  
ATOM   1791  CD1 TYR A 119      20.596   5.663 -21.594  1.00  0.79           C  
ATOM   1792  CD2 TYR A 119      21.330   6.154 -23.824  1.00  0.79           C  
ATOM   1793  CE1 TYR A 119      21.360   4.517 -21.584  1.00  0.79           C  
ATOM   1794  CE2 TYR A 119      22.118   5.032 -23.803  1.00  0.79           C  
ATOM   1795  CZ  TYR A 119      22.128   4.203 -22.705  1.00  0.79           C  
ATOM   1796  OH  TYR A 119      22.904   3.062 -22.719  1.00  0.79           O  
ATOM   1797  H   TYR A 119      22.211   8.830 -23.451  1.00  0.79           H  
ATOM   1798  HA  TYR A 119      19.557   9.794 -22.469  1.00  0.79           H  
ATOM   1799 1HB  TYR A 119      18.896   7.525 -22.070  1.00  0.79           H  
ATOM   1800 2HB  TYR A 119      19.289   7.755 -23.757  1.00  0.79           H  
ATOM   1801  HD1 TYR A 119      19.994   5.926 -20.723  1.00  0.79           H  
ATOM   1802  HD2 TYR A 119      21.316   6.796 -24.706  1.00  0.79           H  
ATOM   1803  HE1 TYR A 119      21.369   3.872 -20.706  1.00  0.79           H  
ATOM   1804  HE2 TYR A 119      22.727   4.786 -24.677  1.00  0.79           H  
ATOM   1805  HH  TYR A 119      23.234   2.910 -23.614  1.00  0.79           H  
ATOM   1806  N   SER A 120      22.248   9.574 -20.983  1.00  0.75           N  
ATOM   1807  CA  SER A 120      22.964   9.737 -19.724  1.00  0.75           C  
ATOM   1808  C   SER A 120      22.344  10.804 -18.815  1.00  0.75           C  
ATOM   1809  O   SER A 120      22.423  10.717 -17.592  1.00  0.75           O  
ATOM   1810  CB  SER A 120      24.388  10.132 -20.040  1.00  0.75           C  
ATOM   1811  OG  SER A 120      24.419  11.363 -20.672  1.00  0.75           O  
ATOM   1812  H   SER A 120      22.776   9.738 -21.844  1.00  0.75           H  
ATOM   1813  HA  SER A 120      22.958   8.782 -19.201  1.00  0.75           H  
ATOM   1814 1HB  SER A 120      24.955  10.179 -19.120  1.00  0.75           H  
ATOM   1815 2HB  SER A 120      24.838   9.396 -20.674  1.00  0.75           H  
ATOM   1816  HG  SER A 120      24.326  11.162 -21.632  1.00  0.75           H  
ATOM   1817  N   GLY A 121      21.699  11.805 -19.413  1.00  0.71           N  
ATOM   1818  CA  GLY A 121      21.027  12.859 -18.655  1.00  0.71           C  
ATOM   1819  C   GLY A 121      19.890  12.225 -17.865  1.00  0.71           C  
ATOM   1820  O   GLY A 121      19.763  12.387 -16.643  1.00  0.71           O  
ATOM   1821  H   GLY A 121      21.686  11.827 -20.422  1.00  0.71           H  
ATOM   1822 1HA  GLY A 121      21.734  13.343 -17.981  1.00  0.71           H  
ATOM   1823 2HA  GLY A 121      20.640  13.618 -19.336  1.00  0.71           H  
ATOM   1824  N   THR A 122      19.062  11.488 -18.596  1.00  0.68           N  
ATOM   1825  CA  THR A 122      17.922  10.781 -18.046  1.00  0.68           C  
ATOM   1826  C   THR A 122      18.320   9.705 -17.062  1.00  0.68           C  
ATOM   1827  O   THR A 122      17.722   9.595 -15.993  1.00  0.68           O  
ATOM   1828  CB  THR A 122      17.061  10.204 -19.166  1.00  0.68           C  
ATOM   1829  OG1 THR A 122      16.525  11.297 -19.911  1.00  0.68           O  
ATOM   1830  CG2 THR A 122      15.965   9.316 -18.598  1.00  0.68           C  
ATOM   1831  H   THR A 122      19.255  11.398 -19.583  1.00  0.68           H  
ATOM   1832  HA  THR A 122      17.309  11.506 -17.513  1.00  0.68           H  
ATOM   1833  HB  THR A 122      17.686   9.605 -19.834  1.00  0.68           H  
ATOM   1834  HG1 THR A 122      15.989  10.972 -20.638  1.00  0.68           H  
ATOM   1835 1HG2 THR A 122      15.355   8.916 -19.410  1.00  0.68           H  
ATOM   1836 2HG2 THR A 122      16.421   8.490 -18.048  1.00  0.68           H  
ATOM   1837 3HG2 THR A 122      15.354   9.879 -17.928  1.00  0.68           H  
ATOM   1838  N   ALA A 123      19.336   8.920 -17.398  1.00  0.66           N  
ATOM   1839  CA  ALA A 123      19.769   7.878 -16.494  1.00  0.66           C  
ATOM   1840  C   ALA A 123      20.197   8.494 -15.164  1.00  0.66           C  
ATOM   1841  O   ALA A 123      19.848   7.987 -14.094  1.00  0.66           O  
ATOM   1842  CB  ALA A 123      20.909   7.109 -17.124  1.00  0.66           C  
ATOM   1843  H   ALA A 123      19.793   9.031 -18.297  1.00  0.66           H  
ATOM   1844  HA  ALA A 123      18.930   7.206 -16.312  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123      21.237   6.315 -16.458  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123      20.581   6.677 -18.071  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123      21.733   7.788 -17.309  1.00  0.66           H  
ATOM   1848  N   ALA A 124      20.914   9.625 -15.234  1.00  0.66           N  
ATOM   1849  CA  ALA A 124      21.348  10.358 -14.055  1.00  0.66           C  
ATOM   1850  C   ALA A 124      20.156  10.903 -13.266  1.00  0.66           C  
ATOM   1851  O   ALA A 124      20.113  10.816 -12.035  1.00  0.66           O  
ATOM   1852  CB  ALA A 124      22.259  11.487 -14.490  1.00  0.66           C  
ATOM   1853  H   ALA A 124      21.200   9.992 -16.142  1.00  0.66           H  
ATOM   1854  HA  ALA A 124      21.894   9.673 -13.410  1.00  0.66           H  
ATOM   1855 1HB  ALA A 124      22.601  12.022 -13.627  1.00  0.66           H  
ATOM   1856 2HB  ALA A 124      23.114  11.078 -15.031  1.00  0.66           H  
ATOM   1857 3HB  ALA A 124      21.721  12.165 -15.138  1.00  0.66           H  
ATOM   1858  N   THR A 125      19.144  11.393 -13.990  1.00  0.65           N  
ATOM   1859  CA  THR A 125      17.931  11.940 -13.394  1.00  0.65           C  
ATOM   1860  C   THR A 125      17.199  10.881 -12.604  1.00  0.65           C  
ATOM   1861  O   THR A 125      16.794  11.109 -11.461  1.00  0.65           O  
ATOM   1862  CB  THR A 125      16.978  12.449 -14.488  1.00  0.65           C  
ATOM   1863  OG1 THR A 125      17.605  13.479 -15.216  1.00  0.65           O  
ATOM   1864  CG2 THR A 125      15.703  12.938 -13.929  1.00  0.65           C  
ATOM   1865  H   THR A 125      19.248  11.444 -15.003  1.00  0.65           H  
ATOM   1866  HA  THR A 125      18.192  12.753 -12.730  1.00  0.65           H  
ATOM   1867  HB  THR A 125      16.751  11.641 -15.156  1.00  0.65           H  
ATOM   1868  HG1 THR A 125      18.464  13.135 -15.577  1.00  0.65           H  
ATOM   1869 1HG2 THR A 125      15.055  13.274 -14.739  1.00  0.65           H  
ATOM   1870 2HG2 THR A 125      15.211  12.133 -13.380  1.00  0.65           H  
ATOM   1871 3HG2 THR A 125      15.902  13.755 -13.275  1.00  0.65           H  
ATOM   1872  N   GLN A 126      17.036   9.712 -13.216  1.00  0.66           N  
ATOM   1873  CA  GLN A 126      16.316   8.630 -12.581  1.00  0.66           C  
ATOM   1874  C   GLN A 126      17.102   8.052 -11.410  1.00  0.66           C  
ATOM   1875  O   GLN A 126      16.514   7.727 -10.372  1.00  0.66           O  
ATOM   1876  CB  GLN A 126      15.938   7.588 -13.634  1.00  0.66           C  
ATOM   1877  CG  GLN A 126      14.900   8.139 -14.625  1.00  0.66           C  
ATOM   1878  CD  GLN A 126      13.591   8.543 -13.930  1.00  0.66           C  
ATOM   1879  OE1 GLN A 126      12.966   7.748 -13.202  1.00  0.66           O  
ATOM   1880  NE2 GLN A 126      13.178   9.781 -14.132  1.00  0.66           N  
ATOM   1881  H   GLN A 126      17.401   9.593 -14.161  1.00  0.66           H  
ATOM   1882  HA  GLN A 126      15.388   9.035 -12.183  1.00  0.66           H  
ATOM   1883 1HB  GLN A 126      16.831   7.308 -14.204  1.00  0.66           H  
ATOM   1884 2HB  GLN A 126      15.545   6.693 -13.160  1.00  0.66           H  
ATOM   1885 1HG  GLN A 126      15.316   9.021 -15.115  1.00  0.66           H  
ATOM   1886 2HG  GLN A 126      14.677   7.372 -15.372  1.00  0.66           H  
ATOM   1887 1HE2 GLN A 126      12.328  10.093 -13.699  1.00  0.66           H  
ATOM   1888 2HE2 GLN A 126      13.722  10.401 -14.702  1.00  0.66           H  
ATOM   1889  N   MET A 127      18.435   7.983 -11.521  1.00  0.67           N  
ATOM   1890  CA  MET A 127      19.213   7.539 -10.375  1.00  0.67           C  
ATOM   1891  C   MET A 127      18.978   8.486  -9.219  1.00  0.67           C  
ATOM   1892  O   MET A 127      18.673   8.066  -8.105  1.00  0.67           O  
ATOM   1893  CB  MET A 127      20.705   7.501 -10.667  1.00  0.67           C  
ATOM   1894  CG  MET A 127      21.523   7.164  -9.407  1.00  0.67           C  
ATOM   1895  SD  MET A 127      23.304   7.088  -9.660  1.00  0.67           S  
ATOM   1896  CE  MET A 127      23.807   7.133  -7.949  1.00  0.67           C  
ATOM   1897  H   MET A 127      18.906   8.219 -12.396  1.00  0.67           H  
ATOM   1898  HA  MET A 127      18.874   6.548 -10.079  1.00  0.67           H  
ATOM   1899 1HB  MET A 127      20.910   6.755 -11.431  1.00  0.67           H  
ATOM   1900 2HB  MET A 127      21.019   8.462 -11.059  1.00  0.67           H  
ATOM   1901 1HG  MET A 127      21.318   7.914  -8.642  1.00  0.67           H  
ATOM   1902 2HG  MET A 127      21.194   6.200  -9.022  1.00  0.67           H  
ATOM   1903 1HE  MET A 127      24.880   7.079  -7.895  1.00  0.67           H  
ATOM   1904 2HE  MET A 127      23.463   8.060  -7.489  1.00  0.67           H  
ATOM   1905 3HE  MET A 127      23.379   6.285  -7.419  1.00  0.67           H  
ATOM   1906  N   ALA A 128      19.110   9.781  -9.485  1.00  0.69           N  
ATOM   1907  CA  ALA A 128      18.935  10.769  -8.447  1.00  0.69           C  
ATOM   1908  C   ALA A 128      17.554  10.714  -7.844  1.00  0.69           C  
ATOM   1909  O   ALA A 128      17.401  10.808  -6.623  1.00  0.69           O  
ATOM   1910  CB  ALA A 128      19.155  12.126  -9.027  1.00  0.69           C  
ATOM   1911  H   ALA A 128      19.356  10.088 -10.426  1.00  0.69           H  
ATOM   1912  HA  ALA A 128      19.655  10.572  -7.663  1.00  0.69           H  
ATOM   1913 1HB  ALA A 128      19.029  12.859  -8.284  1.00  0.69           H  
ATOM   1914 2HB  ALA A 128      20.136  12.194  -9.435  1.00  0.69           H  
ATOM   1915 3HB  ALA A 128      18.427  12.280  -9.812  1.00  0.69           H  
ATOM   1916  N   ALA A 129      16.536  10.513  -8.677  1.00  0.72           N  
ATOM   1917  CA  ALA A 129      15.188  10.445  -8.163  1.00  0.72           C  
ATOM   1918  C   ALA A 129      15.046   9.283  -7.192  1.00  0.72           C  
ATOM   1919  O   ALA A 129      14.422   9.418  -6.133  1.00  0.72           O  
ATOM   1920  CB  ALA A 129      14.207  10.298  -9.309  1.00  0.72           C  
ATOM   1921  H   ALA A 129      16.696  10.452  -9.682  1.00  0.72           H  
ATOM   1922  HA  ALA A 129      14.993  11.364  -7.630  1.00  0.72           H  
ATOM   1923 1HB  ALA A 129      13.191  10.274  -8.924  1.00  0.72           H  
ATOM   1924 2HB  ALA A 129      14.328  11.136  -9.985  1.00  0.72           H  
ATOM   1925 3HB  ALA A 129      14.417   9.374  -9.843  1.00  0.72           H  
ATOM   1926  N   ALA A 130      15.650   8.142  -7.552  1.00  0.77           N  
ATOM   1927  CA  ALA A 130      15.619   6.947  -6.724  1.00  0.77           C  
ATOM   1928  C   ALA A 130      16.340   7.164  -5.408  1.00  0.77           C  
ATOM   1929  O   ALA A 130      15.855   6.757  -4.345  1.00  0.77           O  
ATOM   1930  CB  ALA A 130      16.267   5.791  -7.461  1.00  0.77           C  
ATOM   1931  H   ALA A 130      16.138   8.098  -8.449  1.00  0.77           H  
ATOM   1932  HA  ALA A 130      14.578   6.711  -6.514  1.00  0.77           H  
ATOM   1933 1HB  ALA A 130      16.217   4.894  -6.849  1.00  0.77           H  
ATOM   1934 2HB  ALA A 130      15.754   5.624  -8.399  1.00  0.77           H  
ATOM   1935 3HB  ALA A 130      17.305   6.030  -7.666  1.00  0.77           H  
ATOM   1936  N   VAL A 131      17.484   7.848  -5.471  1.00  0.83           N  
ATOM   1937  CA  VAL A 131      18.259   8.104  -4.273  1.00  0.83           C  
ATOM   1938  C   VAL A 131      17.508   8.989  -3.318  1.00  0.83           C  
ATOM   1939  O   VAL A 131      17.458   8.700  -2.123  1.00  0.83           O  
ATOM   1940  CB  VAL A 131      19.616   8.744  -4.585  1.00  0.83           C  
ATOM   1941  CG1 VAL A 131      20.254   9.181  -3.263  1.00  0.83           C  
ATOM   1942  CG2 VAL A 131      20.520   7.706  -5.319  1.00  0.83           C  
ATOM   1943  H   VAL A 131      17.834   8.157  -6.380  1.00  0.83           H  
ATOM   1944  HA  VAL A 131      18.445   7.150  -3.782  1.00  0.83           H  
ATOM   1945  HB  VAL A 131      19.472   9.625  -5.210  1.00  0.83           H  
ATOM   1946 1HG1 VAL A 131      21.208   9.651  -3.426  1.00  0.83           H  
ATOM   1947 2HG1 VAL A 131      19.593   9.895  -2.775  1.00  0.83           H  
ATOM   1948 3HG1 VAL A 131      20.381   8.317  -2.619  1.00  0.83           H  
ATOM   1949 1HG2 VAL A 131      21.487   8.128  -5.546  1.00  0.83           H  
ATOM   1950 2HG2 VAL A 131      20.652   6.834  -4.684  1.00  0.83           H  
ATOM   1951 3HG2 VAL A 131      20.045   7.403  -6.241  1.00  0.83           H  
ATOM   1952  N   VAL A 132      16.906  10.057  -3.830  1.00  0.93           N  
ATOM   1953  CA  VAL A 132      16.160  10.935  -2.956  1.00  0.93           C  
ATOM   1954  C   VAL A 132      14.980  10.185  -2.354  1.00  0.93           C  
ATOM   1955  O   VAL A 132      14.770  10.230  -1.143  1.00  0.93           O  
ATOM   1956  CB  VAL A 132      15.661  12.189  -3.705  1.00  0.93           C  
ATOM   1957  CG1 VAL A 132      14.716  12.975  -2.821  1.00  0.93           C  
ATOM   1958  CG2 VAL A 132      16.854  13.077  -4.098  1.00  0.93           C  
ATOM   1959  H   VAL A 132      16.983  10.260  -4.828  1.00  0.93           H  
ATOM   1960  HA  VAL A 132      16.821  11.259  -2.150  1.00  0.93           H  
ATOM   1961  HB  VAL A 132      15.123  11.878  -4.596  1.00  0.93           H  
ATOM   1962 1HG1 VAL A 132      14.372  13.827  -3.366  1.00  0.93           H  
ATOM   1963 2HG1 VAL A 132      13.867  12.352  -2.547  1.00  0.93           H  
ATOM   1964 3HG1 VAL A 132      15.237  13.302  -1.919  1.00  0.93           H  
ATOM   1965 1HG2 VAL A 132      16.502  13.958  -4.628  1.00  0.93           H  
ATOM   1966 2HG2 VAL A 132      17.390  13.390  -3.195  1.00  0.93           H  
ATOM   1967 3HG2 VAL A 132      17.529  12.515  -4.739  1.00  0.93           H  
ATOM   1968  N   ALA A 133      14.246   9.422  -3.170  1.00  1.06           N  
ATOM   1969  CA  ALA A 133      13.085   8.696  -2.669  1.00  1.06           C  
ATOM   1970  C   ALA A 133      13.438   7.743  -1.536  1.00  1.06           C  
ATOM   1971  O   ALA A 133      12.696   7.626  -0.559  1.00  1.06           O  
ATOM   1972  CB  ALA A 133      12.466   7.881  -3.798  1.00  1.06           C  
ATOM   1973  H   ALA A 133      14.462   9.376  -4.167  1.00  1.06           H  
ATOM   1974  HA  ALA A 133      12.366   9.424  -2.298  1.00  1.06           H  
ATOM   1975 1HB  ALA A 133      11.588   7.363  -3.436  1.00  1.06           H  
ATOM   1976 2HB  ALA A 133      12.182   8.528  -4.619  1.00  1.06           H  
ATOM   1977 3HB  ALA A 133      13.196   7.155  -4.155  1.00  1.06           H  
ATOM   1978  N   ALA A 134      14.572   7.067  -1.666  1.00  1.21           N  
ATOM   1979  CA  ALA A 134      15.031   6.093  -0.693  1.00  1.21           C  
ATOM   1980  C   ALA A 134      15.935   6.659   0.408  1.00  1.21           C  
ATOM   1981  O   ALA A 134      16.427   5.891   1.239  1.00  1.21           O  
ATOM   1982  CB  ALA A 134      15.773   4.994  -1.424  1.00  1.21           C  
ATOM   1983  H   ALA A 134      15.136   7.201  -2.508  1.00  1.21           H  
ATOM   1984  HA  ALA A 134      14.152   5.673  -0.210  1.00  1.21           H  
ATOM   1985 1HB  ALA A 134      16.082   4.228  -0.718  1.00  1.21           H  
ATOM   1986 2HB  ALA A 134      15.119   4.557  -2.177  1.00  1.21           H  
ATOM   1987 3HB  ALA A 134      16.652   5.425  -1.911  1.00  1.21           H  
ATOM   1988  N   SER A 135      16.224   7.958   0.400  1.00  1.37           N  
ATOM   1989  CA  SER A 135      17.190   8.479   1.358  1.00  1.37           C  
ATOM   1990  C   SER A 135      16.719   8.404   2.813  1.00  1.37           C  
ATOM   1991  O   SER A 135      15.572   8.728   3.112  1.00  1.37           O  
ATOM   1992  CB  SER A 135      17.552   9.911   1.034  1.00  1.37           C  
ATOM   1993  OG  SER A 135      18.440  10.432   2.005  1.00  1.37           O  
ATOM   1994  H   SER A 135      15.781   8.594  -0.266  1.00  1.37           H  
ATOM   1995  HA  SER A 135      18.088   7.890   1.215  1.00  1.37           H  
ATOM   1996 1HB  SER A 135      18.036   9.938   0.056  1.00  1.37           H  
ATOM   1997 2HB  SER A 135      16.657  10.532   0.967  1.00  1.37           H  
ATOM   1998  HG  SER A 135      19.125  10.945   1.488  1.00  1.37           H  
ATOM   1999  N   PRO A 136      17.606   8.048   3.768  1.00  1.48           N  
ATOM   2000  CA  PRO A 136      17.360   8.028   5.196  1.00  1.48           C  
ATOM   2001  C   PRO A 136      17.509   9.409   5.828  1.00  1.48           C  
ATOM   2002  O   PRO A 136      17.366   9.553   7.042  1.00  1.48           O  
ATOM   2003  CB  PRO A 136      18.436   7.065   5.699  1.00  1.48           C  
ATOM   2004  CG  PRO A 136      19.594   7.302   4.775  1.00  1.48           C  
ATOM   2005  CD  PRO A 136      18.960   7.554   3.407  1.00  1.48           C  
ATOM   2006  HA  PRO A 136      16.353   7.624   5.379  1.00  1.48           H  
ATOM   2007 1HB  PRO A 136      18.677   7.291   6.749  1.00  1.48           H  
ATOM   2008 2HB  PRO A 136      18.062   6.031   5.667  1.00  1.48           H  
ATOM   2009 1HG  PRO A 136      20.166   8.159   5.136  1.00  1.48           H  
ATOM   2010 2HG  PRO A 136      20.276   6.441   4.783  1.00  1.48           H  
ATOM   2011 1HD  PRO A 136      19.545   8.322   2.880  1.00  1.48           H  
ATOM   2012 2HD  PRO A 136      18.891   6.604   2.848  1.00  1.48           H  
ATOM   2013  N   PHE A 137      17.800  10.433   5.016  1.00  1.49           N  
ATOM   2014  CA  PHE A 137      18.078  11.757   5.555  1.00  1.49           C  
ATOM   2015  C   PHE A 137      16.940  12.746   5.302  1.00  1.49           C  
ATOM   2016  O   PHE A 137      17.164  13.954   5.212  1.00  1.49           O  
ATOM   2017  CB  PHE A 137      19.363  12.293   4.950  1.00  1.49           C  
ATOM   2018  CG  PHE A 137      20.521  11.397   5.189  1.00  1.49           C  
ATOM   2019  CD1 PHE A 137      21.214  10.857   4.122  1.00  1.49           C  
ATOM   2020  CD2 PHE A 137      20.905  11.061   6.474  1.00  1.49           C  
ATOM   2021  CE1 PHE A 137      22.279  10.009   4.330  1.00  1.49           C  
ATOM   2022  CE2 PHE A 137      21.969  10.210   6.689  1.00  1.49           C  
ATOM   2023  CZ  PHE A 137      22.659   9.685   5.615  1.00  1.49           C  
ATOM   2024  H   PHE A 137      17.894  10.310   4.007  1.00  1.49           H  
ATOM   2025  HA  PHE A 137      18.214  11.668   6.633  1.00  1.49           H  
ATOM   2026 1HB  PHE A 137      19.237  12.406   3.872  1.00  1.49           H  
ATOM   2027 2HB  PHE A 137      19.589  13.272   5.364  1.00  1.49           H  
ATOM   2028  HD1 PHE A 137      20.910  11.113   3.100  1.00  1.49           H  
ATOM   2029  HD2 PHE A 137      20.354  11.473   7.320  1.00  1.49           H  
ATOM   2030  HE1 PHE A 137      22.817   9.595   3.478  1.00  1.49           H  
ATOM   2031  HE2 PHE A 137      22.263   9.952   7.706  1.00  1.49           H  
ATOM   2032  HZ  PHE A 137      23.500   9.013   5.783  1.00  1.49           H  
ATOM   2033  N   ASP A 138      15.719  12.226   5.214  1.00  1.37           N  
ATOM   2034  CA  ASP A 138      14.515  13.029   4.992  1.00  1.37           C  
ATOM   2035  C   ASP A 138      14.596  13.858   3.698  1.00  1.37           C  
ATOM   2036  O   ASP A 138      14.976  13.322   2.656  1.00  1.37           O  
ATOM   2037  CB  ASP A 138      14.264  13.927   6.214  1.00  1.37           C  
ATOM   2038  CG  ASP A 138      12.870  14.518   6.265  1.00  1.37           C  
ATOM   2039  OD1 ASP A 138      11.906  13.819   6.476  1.00  1.37           O  
ATOM   2040  OD2 ASP A 138      12.805  15.701   6.027  1.00  1.37           O  
ATOM   2041  H   ASP A 138      15.628  11.222   5.305  1.00  1.37           H  
ATOM   2042  HA  ASP A 138      13.669  12.349   4.896  1.00  1.37           H  
ATOM   2043 1HB  ASP A 138      14.420  13.342   7.120  1.00  1.37           H  
ATOM   2044 2HB  ASP A 138      14.991  14.741   6.232  1.00  1.37           H  
ATOM   2045  N   GLY A 139      14.283  15.167   3.751  1.00  1.17           N  
ATOM   2046  CA  GLY A 139      14.245  16.024   2.555  1.00  1.17           C  
ATOM   2047  C   GLY A 139      15.605  16.375   1.948  1.00  1.17           C  
ATOM   2048  O   GLY A 139      16.015  17.538   1.905  1.00  1.17           O  
ATOM   2049  H   GLY A 139      13.972  15.580   4.630  1.00  1.17           H  
ATOM   2050 1HA  GLY A 139      13.645  15.526   1.797  1.00  1.17           H  
ATOM   2051 2HA  GLY A 139      13.714  16.941   2.802  1.00  1.17           H  
ATOM   2052  N   ALA A 140      16.299  15.346   1.487  1.00  0.96           N  
ATOM   2053  CA  ALA A 140      17.603  15.440   0.854  1.00  0.96           C  
ATOM   2054  C   ALA A 140      17.466  15.852  -0.595  1.00  0.96           C  
ATOM   2055  O   ALA A 140      16.394  15.686  -1.189  1.00  0.96           O  
ATOM   2056  CB  ALA A 140      18.322  14.131   0.943  1.00  0.96           C  
ATOM   2057  H   ALA A 140      15.869  14.434   1.598  1.00  0.96           H  
ATOM   2058  HA  ALA A 140      18.183  16.200   1.374  1.00  0.96           H  
ATOM   2059 1HB  ALA A 140      19.297  14.248   0.486  1.00  0.96           H  
ATOM   2060 2HB  ALA A 140      18.439  13.846   1.987  1.00  0.96           H  
ATOM   2061 3HB  ALA A 140      17.760  13.358   0.418  1.00  0.96           H  
ATOM   2062  N   LYS A 141      18.541  16.397  -1.163  1.00  0.79           N  
ATOM   2063  CA  LYS A 141      18.495  16.793  -2.558  1.00  0.79           C  
ATOM   2064  C   LYS A 141      19.622  16.188  -3.395  1.00  0.79           C  
ATOM   2065  O   LYS A 141      20.717  15.867  -2.895  1.00  0.79           O  
ATOM   2066  CB  LYS A 141      18.536  18.317  -2.661  1.00  0.79           C  
ATOM   2067  CG  LYS A 141      17.375  18.977  -1.909  1.00  0.79           C  
ATOM   2068  CD  LYS A 141      17.265  20.493  -2.079  1.00  0.79           C  
ATOM   2069  CE  LYS A 141      16.098  21.013  -1.212  1.00  0.79           C  
ATOM   2070  NZ  LYS A 141      15.878  22.489  -1.317  1.00  0.79           N  
ATOM   2071  H   LYS A 141      19.393  16.540  -0.624  1.00  0.79           H  
ATOM   2072  HA  LYS A 141      17.556  16.445  -2.983  1.00  0.79           H  
ATOM   2073 1HB  LYS A 141      19.479  18.700  -2.271  1.00  0.79           H  
ATOM   2074 2HB  LYS A 141      18.459  18.598  -3.707  1.00  0.79           H  
ATOM   2075 1HG  LYS A 141      16.456  18.515  -2.221  1.00  0.79           H  
ATOM   2076 2HG  LYS A 141      17.499  18.779  -0.843  1.00  0.79           H  
ATOM   2077 1HD  LYS A 141      18.197  20.992  -1.796  1.00  0.79           H  
ATOM   2078 2HD  LYS A 141      17.036  20.720  -3.118  1.00  0.79           H  
ATOM   2079 1HE  LYS A 141      15.184  20.504  -1.517  1.00  0.79           H  
ATOM   2080 2HE  LYS A 141      16.310  20.767  -0.170  1.00  0.79           H  
ATOM   2081 1HZ  LYS A 141      15.104  22.749  -0.722  1.00  0.79           H  
ATOM   2082 2HZ  LYS A 141      16.702  22.983  -1.016  1.00  0.79           H  
ATOM   2083 3HZ  LYS A 141      15.641  22.765  -2.282  1.00  0.79           H  
ATOM   2084  N   ALA A 142      19.346  16.082  -4.688  1.00  0.66           N  
ATOM   2085  CA  ALA A 142      20.340  15.630  -5.638  1.00  0.66           C  
ATOM   2086  C   ALA A 142      20.457  16.613  -6.783  1.00  0.66           C  
ATOM   2087  O   ALA A 142      19.464  17.131  -7.283  1.00  0.66           O  
ATOM   2088  CB  ALA A 142      19.964  14.270  -6.178  1.00  0.66           C  
ATOM   2089  H   ALA A 142      18.407  16.323  -5.009  1.00  0.66           H  
ATOM   2090  HA  ALA A 142      21.300  15.575  -5.132  1.00  0.66           H  
ATOM   2091 1HB  ALA A 142      20.730  13.945  -6.887  1.00  0.66           H  
ATOM   2092 2HB  ALA A 142      19.892  13.557  -5.355  1.00  0.66           H  
ATOM   2093 3HB  ALA A 142      19.005  14.354  -6.670  1.00  0.66           H  
ATOM   2094  N   LEU A 143      21.674  16.858  -7.209  1.00  0.59           N  
ATOM   2095  CA  LEU A 143      21.928  17.746  -8.326  1.00  0.59           C  
ATOM   2096  C   LEU A 143      22.355  16.905  -9.513  1.00  0.59           C  
ATOM   2097  O   LEU A 143      23.264  16.080  -9.404  1.00  0.59           O  
ATOM   2098  CB  LEU A 143      22.958  18.817  -7.907  1.00  0.59           C  
ATOM   2099  CG  LEU A 143      23.444  19.847  -8.953  1.00  0.59           C  
ATOM   2100  CD1 LEU A 143      22.289  20.735  -9.451  1.00  0.59           C  
ATOM   2101  CD2 LEU A 143      24.478  20.715  -8.275  1.00  0.59           C  
ATOM   2102  H   LEU A 143      22.453  16.396  -6.747  1.00  0.59           H  
ATOM   2103  HA  LEU A 143      21.007  18.258  -8.594  1.00  0.59           H  
ATOM   2104 1HB  LEU A 143      22.527  19.384  -7.083  1.00  0.59           H  
ATOM   2105 2HB  LEU A 143      23.840  18.300  -7.524  1.00  0.59           H  
ATOM   2106  HG  LEU A 143      23.879  19.332  -9.807  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 143      22.669  21.459 -10.170  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 143      21.547  20.117  -9.927  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 143      21.838  21.263  -8.611  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 143      24.841  21.439  -8.972  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 143      24.019  21.221  -7.428  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 143      25.292  20.119  -7.926  1.00  0.59           H  
ATOM   2113  N   VAL A 144      21.633  17.052 -10.608  1.00  0.56           N  
ATOM   2114  CA  VAL A 144      21.906  16.306 -11.815  1.00  0.56           C  
ATOM   2115  C   VAL A 144      22.291  17.230 -12.926  1.00  0.56           C  
ATOM   2116  O   VAL A 144      21.582  18.181 -13.243  1.00  0.56           O  
ATOM   2117  CB  VAL A 144      20.700  15.479 -12.240  1.00  0.56           C  
ATOM   2118  CG1 VAL A 144      20.999  14.764 -13.534  1.00  0.56           C  
ATOM   2119  CG2 VAL A 144      20.418  14.465 -11.159  1.00  0.56           C  
ATOM   2120  H   VAL A 144      20.878  17.728 -10.611  1.00  0.56           H  
ATOM   2121  HA  VAL A 144      22.729  15.627 -11.623  1.00  0.56           H  
ATOM   2122  HB  VAL A 144      19.835  16.125 -12.391  1.00  0.56           H  
ATOM   2123 1HG1 VAL A 144      20.145  14.161 -13.826  1.00  0.56           H  
ATOM   2124 2HG1 VAL A 144      21.212  15.490 -14.312  1.00  0.56           H  
ATOM   2125 3HG1 VAL A 144      21.863  14.135 -13.385  1.00  0.56           H  
ATOM   2126 1HG2 VAL A 144      19.581  13.865 -11.443  1.00  0.56           H  
ATOM   2127 2HG2 VAL A 144      21.288  13.827 -11.025  1.00  0.56           H  
ATOM   2128 3HG2 VAL A 144      20.195  14.975 -10.221  1.00  0.56           H  
ATOM   2129  N   ILE A 145      23.434  16.972 -13.507  1.00  0.56           N  
ATOM   2130  CA  ILE A 145      23.897  17.844 -14.552  1.00  0.56           C  
ATOM   2131  C   ILE A 145      24.142  17.045 -15.799  1.00  0.56           C  
ATOM   2132  O   ILE A 145      24.722  15.971 -15.733  1.00  0.56           O  
ATOM   2133  CB  ILE A 145      25.167  18.568 -14.125  1.00  0.56           C  
ATOM   2134  CG1 ILE A 145      24.925  19.331 -12.841  1.00  0.56           C  
ATOM   2135  CG2 ILE A 145      25.552  19.547 -15.194  1.00  0.56           C  
ATOM   2136  CD1 ILE A 145      26.165  19.835 -12.277  1.00  0.56           C  
ATOM   2137  H   ILE A 145      23.986  16.169 -13.196  1.00  0.56           H  
ATOM   2138  HA  ILE A 145      23.135  18.580 -14.779  1.00  0.56           H  
ATOM   2139  HB  ILE A 145      25.957  17.872 -13.961  1.00  0.56           H  
ATOM   2140 1HG1 ILE A 145      24.248  20.152 -13.021  1.00  0.56           H  
ATOM   2141 2HG1 ILE A 145      24.485  18.669 -12.105  1.00  0.56           H  
ATOM   2142 1HG2 ILE A 145      26.414  20.065 -14.864  1.00  0.56           H  
ATOM   2143 2HG2 ILE A 145      25.761  19.037 -16.130  1.00  0.56           H  
ATOM   2144 3HG2 ILE A 145      24.742  20.263 -15.346  1.00  0.56           H  
ATOM   2145 1HD1 ILE A 145      25.969  20.348 -11.338  1.00  0.56           H  
ATOM   2146 2HD1 ILE A 145      26.795  18.992 -12.107  1.00  0.56           H  
ATOM   2147 3HD1 ILE A 145      26.644  20.519 -12.978  1.00  0.56           H  
ATOM   2148  N   SER A 146      23.660  17.534 -16.917  1.00  0.59           N  
ATOM   2149  CA  SER A 146      23.878  16.866 -18.178  1.00  0.59           C  
ATOM   2150  C   SER A 146      24.676  17.795 -19.078  1.00  0.59           C  
ATOM   2151  O   SER A 146      24.213  18.890 -19.393  1.00  0.59           O  
ATOM   2152  CB  SER A 146      22.565  16.514 -18.787  1.00  0.59           C  
ATOM   2153  OG  SER A 146      22.768  15.913 -19.985  1.00  0.59           O  
ATOM   2154  H   SER A 146      23.130  18.404 -16.892  1.00  0.59           H  
ATOM   2155  HA  SER A 146      24.454  15.957 -18.017  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      22.027  15.843 -18.130  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      21.964  17.412 -18.918  1.00  0.59           H  
ATOM   2158  HG  SER A 146      21.890  15.741 -20.381  1.00  0.59           H  
ATOM   2159  N   SER A 147      25.892  17.386 -19.456  1.00  0.65           N  
ATOM   2160  CA  SER A 147      26.789  18.286 -20.196  1.00  0.65           C  
ATOM   2161  C   SER A 147      27.597  17.675 -21.319  1.00  0.65           C  
ATOM   2162  O   SER A 147      28.294  16.680 -21.115  1.00  0.65           O  
ATOM   2163  CB  SER A 147      27.804  18.861 -19.239  1.00  0.65           C  
ATOM   2164  OG  SER A 147      28.718  19.674 -19.916  1.00  0.65           O  
ATOM   2165  H   SER A 147      26.198  16.447 -19.190  1.00  0.65           H  
ATOM   2166  HA  SER A 147      26.184  19.082 -20.629  1.00  0.65           H  
ATOM   2167 1HB  SER A 147      27.300  19.435 -18.467  1.00  0.65           H  
ATOM   2168 2HB  SER A 147      28.335  18.046 -18.746  1.00  0.65           H  
ATOM   2169  HG  SER A 147      29.467  19.830 -19.301  1.00  0.65           H  
ATOM   2170  N   ASP A 148      27.553  18.330 -22.489  1.00  0.73           N  
ATOM   2171  CA  ASP A 148      28.335  17.894 -23.640  1.00  0.73           C  
ATOM   2172  C   ASP A 148      28.864  18.987 -24.566  1.00  0.73           C  
ATOM   2173  O   ASP A 148      28.240  20.032 -24.794  1.00  0.73           O  
ATOM   2174  CB  ASP A 148      27.546  16.934 -24.521  1.00  0.73           C  
ATOM   2175  CG  ASP A 148      27.370  15.595 -23.934  1.00  0.73           C  
ATOM   2176  OD1 ASP A 148      28.359  14.947 -23.737  1.00  0.73           O  
ATOM   2177  OD2 ASP A 148      26.257  15.171 -23.730  1.00  0.73           O  
ATOM   2178  H   ASP A 148      26.956  19.159 -22.567  1.00  0.73           H  
ATOM   2179  HA  ASP A 148      29.203  17.357 -23.255  1.00  0.73           H  
ATOM   2180 1HB  ASP A 148      26.560  17.362 -24.708  1.00  0.73           H  
ATOM   2181 2HB  ASP A 148      28.043  16.834 -25.489  1.00  0.73           H  
ATOM   2182  N   VAL A 149      30.022  18.682 -25.147  1.00  0.85           N  
ATOM   2183  CA  VAL A 149      30.620  19.483 -26.201  1.00  0.85           C  
ATOM   2184  C   VAL A 149      30.898  18.572 -27.378  1.00  0.85           C  
ATOM   2185  O   VAL A 149      31.755  17.689 -27.283  1.00  0.85           O  
ATOM   2186  CB  VAL A 149      31.953  20.099 -25.740  1.00  0.85           C  
ATOM   2187  CG1 VAL A 149      32.552  20.929 -26.877  1.00  0.85           C  
ATOM   2188  CG2 VAL A 149      31.726  20.953 -24.515  1.00  0.85           C  
ATOM   2189  H   VAL A 149      30.485  17.826 -24.871  1.00  0.85           H  
ATOM   2190  HA  VAL A 149      29.927  20.264 -26.509  1.00  0.85           H  
ATOM   2191  HB  VAL A 149      32.654  19.306 -25.506  1.00  0.85           H  
ATOM   2192 1HG1 VAL A 149      33.503  21.355 -26.557  1.00  0.85           H  
ATOM   2193 2HG1 VAL A 149      32.713  20.293 -27.752  1.00  0.85           H  
ATOM   2194 3HG1 VAL A 149      31.869  21.728 -27.138  1.00  0.85           H  
ATOM   2195 1HG2 VAL A 149      32.669  21.394 -24.193  1.00  0.85           H  
ATOM   2196 2HG2 VAL A 149      31.032  21.732 -24.767  1.00  0.85           H  
ATOM   2197 3HG2 VAL A 149      31.319  20.352 -23.710  1.00  0.85           H  
ATOM   2198  N   ALA A 150      30.186  18.749 -28.481  1.00  0.99           N  
ATOM   2199  CA  ALA A 150      30.418  17.860 -29.604  1.00  0.99           C  
ATOM   2200  C   ALA A 150      31.621  18.345 -30.382  1.00  0.99           C  
ATOM   2201  O   ALA A 150      31.829  19.551 -30.527  1.00  0.99           O  
ATOM   2202  CB  ALA A 150      29.198  17.783 -30.488  1.00  0.99           C  
ATOM   2203  H   ALA A 150      29.478  19.483 -28.555  1.00  0.99           H  
ATOM   2204  HA  ALA A 150      30.637  16.861 -29.223  1.00  0.99           H  
ATOM   2205 1HB  ALA A 150      29.401  17.101 -31.310  1.00  0.99           H  
ATOM   2206 2HB  ALA A 150      28.345  17.415 -29.914  1.00  0.99           H  
ATOM   2207 3HB  ALA A 150      28.966  18.773 -30.879  1.00  0.99           H  
ATOM   2208  N   ARG A 151      32.404  17.407 -30.894  1.00  1.15           N  
ATOM   2209  CA  ARG A 151      33.569  17.730 -31.704  1.00  1.15           C  
ATOM   2210  C   ARG A 151      33.608  16.883 -32.996  1.00  1.15           C  
ATOM   2211  O   ARG A 151      34.353  15.898 -33.068  1.00  1.15           O  
ATOM   2212  CB  ARG A 151      34.849  17.570 -30.884  1.00  1.15           C  
ATOM   2213  CG  ARG A 151      35.002  18.580 -29.663  1.00  1.15           C  
ATOM   2214  CD  ARG A 151      36.288  18.359 -28.928  1.00  1.15           C  
ATOM   2215  NE  ARG A 151      36.585  19.363 -27.849  1.00  1.15           N  
ATOM   2216  CZ  ARG A 151      36.113  19.310 -26.572  1.00  1.15           C  
ATOM   2217  NH1 ARG A 151      35.279  18.369 -26.239  1.00  1.15           N  
ATOM   2218  NH2 ARG A 151      36.500  20.200 -25.660  1.00  1.15           N  
ATOM   2219  H   ARG A 151      32.180  16.434 -30.717  1.00  1.15           H  
ATOM   2220  HA  ARG A 151      33.527  18.783 -31.959  1.00  1.15           H  
ATOM   2221 1HB  ARG A 151      34.896  16.557 -30.481  1.00  1.15           H  
ATOM   2222 2HB  ARG A 151      35.715  17.705 -31.533  1.00  1.15           H  
ATOM   2223 1HG  ARG A 151      34.973  19.608 -30.027  1.00  1.15           H  
ATOM   2224 2HG  ARG A 151      34.184  18.426 -28.955  1.00  1.15           H  
ATOM   2225 1HD  ARG A 151      36.267  17.369 -28.470  1.00  1.15           H  
ATOM   2226 2HD  ARG A 151      37.097  18.397 -29.650  1.00  1.15           H  
ATOM   2227  HE  ARG A 151      37.235  20.108 -28.073  1.00  1.15           H  
ATOM   2228 1HH1 ARG A 151      34.966  17.726 -26.944  1.00  1.15           H  
ATOM   2229 2HH1 ARG A 151      34.918  18.314 -25.291  1.00  1.15           H  
ATOM   2230 1HH2 ARG A 151      37.156  20.932 -25.906  1.00  1.15           H  
ATOM   2231 2HH2 ARG A 151      36.154  20.131 -24.680  1.00  1.15           H  
ATOM   2232  N   PRO A 152      32.750  17.191 -33.988  1.00  1.29           N  
ATOM   2233  CA  PRO A 152      32.589  16.497 -35.249  1.00  1.29           C  
ATOM   2234  C   PRO A 152      33.695  16.803 -36.206  1.00  1.29           C  
ATOM   2235  O   PRO A 152      34.404  17.798 -36.053  1.00  1.29           O  
ATOM   2236  CB  PRO A 152      31.295  17.064 -35.806  1.00  1.29           C  
ATOM   2237  CG  PRO A 152      31.276  18.469 -35.283  1.00  1.29           C  
ATOM   2238  CD  PRO A 152      31.858  18.378 -33.878  1.00  1.29           C  
ATOM   2239  HA  PRO A 152      32.524  15.418 -35.078  1.00  1.29           H  
ATOM   2240 1HB  PRO A 152      31.312  17.025 -36.912  1.00  1.29           H  
ATOM   2241 2HB  PRO A 152      30.462  16.447 -35.479  1.00  1.29           H  
ATOM   2242 1HG  PRO A 152      31.891  19.102 -35.942  1.00  1.29           H  
ATOM   2243 2HG  PRO A 152      30.282  18.880 -35.325  1.00  1.29           H  
ATOM   2244 1HD  PRO A 152      32.410  19.301 -33.683  1.00  1.29           H  
ATOM   2245 2HD  PRO A 152      31.053  18.204 -33.158  1.00  1.29           H  
ATOM   2246  N   VAL A 153      33.787  15.997 -37.235  1.00  1.38           N  
ATOM   2247  CA  VAL A 153      34.654  16.298 -38.344  1.00  1.38           C  
ATOM   2248  C   VAL A 153      33.949  17.361 -39.212  1.00  1.38           C  
ATOM   2249  O   VAL A 153      32.750  17.207 -39.471  1.00  1.38           O  
ATOM   2250  CB  VAL A 153      34.921  15.028 -39.154  1.00  1.38           C  
ATOM   2251  CG1 VAL A 153      35.747  15.350 -40.376  1.00  1.38           C  
ATOM   2252  CG2 VAL A 153      35.631  14.023 -38.265  1.00  1.38           C  
ATOM   2253  H   VAL A 153      33.211  15.165 -37.270  1.00  1.38           H  
ATOM   2254  HA  VAL A 153      35.604  16.631 -37.950  1.00  1.38           H  
ATOM   2255  HB  VAL A 153      33.978  14.611 -39.492  1.00  1.38           H  
ATOM   2256 1HG1 VAL A 153      35.922  14.441 -40.947  1.00  1.38           H  
ATOM   2257 2HG1 VAL A 153      35.213  16.065 -40.995  1.00  1.38           H  
ATOM   2258 3HG1 VAL A 153      36.700  15.776 -40.071  1.00  1.38           H  
ATOM   2259 1HG2 VAL A 153      35.817  13.107 -38.825  1.00  1.38           H  
ATOM   2260 2HG2 VAL A 153      36.578  14.442 -37.928  1.00  1.38           H  
ATOM   2261 3HG2 VAL A 153      35.005  13.795 -37.396  1.00  1.38           H  
ATOM   2262  N   PRO A 154      34.603  18.490 -39.550  1.00  1.41           N  
ATOM   2263  CA  PRO A 154      34.106  19.555 -40.407  1.00  1.41           C  
ATOM   2264  C   PRO A 154      33.758  19.030 -41.786  1.00  1.41           C  
ATOM   2265  O   PRO A 154      34.343  18.043 -42.235  1.00  1.41           O  
ATOM   2266  CB  PRO A 154      35.278  20.540 -40.467  1.00  1.41           C  
ATOM   2267  CG  PRO A 154      36.069  20.281 -39.216  1.00  1.41           C  
ATOM   2268  CD  PRO A 154      35.933  18.796 -38.957  1.00  1.41           C  
ATOM   2269  HA  PRO A 154      33.223  20.015 -39.932  1.00  1.41           H  
ATOM   2270 1HB  PRO A 154      35.854  20.374 -41.384  1.00  1.41           H  
ATOM   2271 2HB  PRO A 154      34.887  21.564 -40.521  1.00  1.41           H  
ATOM   2272 1HG  PRO A 154      37.115  20.593 -39.356  1.00  1.41           H  
ATOM   2273 2HG  PRO A 154      35.667  20.886 -38.390  1.00  1.41           H  
ATOM   2274 1HD  PRO A 154      36.734  18.224 -39.446  1.00  1.41           H  
ATOM   2275 2HD  PRO A 154      35.928  18.688 -37.864  1.00  1.41           H  
ATOM   2276  N   HIS A 155      32.842  19.717 -42.463  1.00  1.38           N  
ATOM   2277  CA  HIS A 155      32.376  19.385 -43.815  1.00  1.38           C  
ATOM   2278  C   HIS A 155      31.575  18.084 -43.840  1.00  1.38           C  
ATOM   2279  O   HIS A 155      31.656  17.318 -44.802  1.00  1.38           O  
ATOM   2280  CB  HIS A 155      33.562  19.194 -44.787  1.00  1.38           C  
ATOM   2281  CG  HIS A 155      34.567  20.328 -44.870  1.00  1.38           C  
ATOM   2282  ND1 HIS A 155      34.313  21.516 -45.517  1.00  1.38           N  
ATOM   2283  CD2 HIS A 155      35.824  20.429 -44.377  1.00  1.38           C  
ATOM   2284  CE1 HIS A 155      35.374  22.301 -45.416  1.00  1.38           C  
ATOM   2285  NE2 HIS A 155      36.302  21.664 -44.732  1.00  1.38           N  
ATOM   2286  H   HIS A 155      32.402  20.503 -41.988  1.00  1.38           H  
ATOM   2287  HA  HIS A 155      31.733  20.180 -44.189  1.00  1.38           H  
ATOM   2288 1HB  HIS A 155      34.093  18.273 -44.573  1.00  1.38           H  
ATOM   2289 2HB  HIS A 155      33.153  19.074 -45.789  1.00  1.38           H  
ATOM   2290  HD2 HIS A 155      36.355  19.665 -43.805  1.00  1.38           H  
ATOM   2291  HE1 HIS A 155      35.466  23.304 -45.831  1.00  1.38           H  
ATOM   2292  HE2 HIS A 155      37.221  22.021 -44.502  1.00  1.38           H  
ATOM   2293  N   THR A 156      30.769  17.859 -42.803  1.00  1.30           N  
ATOM   2294  CA  THR A 156      29.930  16.666 -42.735  1.00  1.30           C  
ATOM   2295  C   THR A 156      28.451  16.991 -42.497  1.00  1.30           C  
ATOM   2296  O   THR A 156      28.101  18.080 -42.048  1.00  1.30           O  
ATOM   2297  CB  THR A 156      30.432  15.711 -41.629  1.00  1.30           C  
ATOM   2298  OG1 THR A 156      30.319  16.352 -40.349  1.00  1.30           O  
ATOM   2299  CG2 THR A 156      31.889  15.315 -41.869  1.00  1.30           C  
ATOM   2300  H   THR A 156      30.759  18.525 -42.041  1.00  1.30           H  
ATOM   2301  HA  THR A 156      30.003  16.142 -43.687  1.00  1.30           H  
ATOM   2302  HB  THR A 156      29.812  14.818 -41.629  1.00  1.30           H  
ATOM   2303  HG1 THR A 156      31.196  16.745 -40.097  1.00  1.30           H  
ATOM   2304 1HG2 THR A 156      32.211  14.641 -41.083  1.00  1.30           H  
ATOM   2305 2HG2 THR A 156      31.980  14.820 -42.834  1.00  1.30           H  
ATOM   2306 3HG2 THR A 156      32.519  16.198 -41.858  1.00  1.30           H  
ATOM   2307  N   TYR A 157      27.593  15.992 -42.720  1.00  1.21           N  
ATOM   2308  CA  TYR A 157      26.135  16.089 -42.545  1.00  1.21           C  
ATOM   2309  C   TYR A 157      25.707  16.682 -41.216  1.00  1.21           C  
ATOM   2310  O   TYR A 157      24.758  17.462 -41.147  1.00  1.21           O  
ATOM   2311  CB  TYR A 157      25.489  14.708 -42.613  1.00  1.21           C  
ATOM   2312  CG  TYR A 157      23.948  14.714 -42.443  1.00  1.21           C  
ATOM   2313  CD1 TYR A 157      23.132  14.723 -43.556  1.00  1.21           C  
ATOM   2314  CD2 TYR A 157      23.365  14.737 -41.168  1.00  1.21           C  
ATOM   2315  CE1 TYR A 157      21.757  14.725 -43.412  1.00  1.21           C  
ATOM   2316  CE2 TYR A 157      21.991  14.745 -41.028  1.00  1.21           C  
ATOM   2317  CZ  TYR A 157      21.193  14.731 -42.147  1.00  1.21           C  
ATOM   2318  OH  TYR A 157      19.837  14.708 -42.019  1.00  1.21           O  
ATOM   2319  H   TYR A 157      27.970  15.121 -43.064  1.00  1.21           H  
ATOM   2320  HA  TYR A 157      25.738  16.726 -43.338  1.00  1.21           H  
ATOM   2321 1HB  TYR A 157      25.723  14.241 -43.570  1.00  1.21           H  
ATOM   2322 2HB  TYR A 157      25.910  14.076 -41.832  1.00  1.21           H  
ATOM   2323  HD1 TYR A 157      23.574  14.712 -44.549  1.00  1.21           H  
ATOM   2324  HD2 TYR A 157      23.990  14.738 -40.292  1.00  1.21           H  
ATOM   2325  HE1 TYR A 157      21.119  14.714 -44.294  1.00  1.21           H  
ATOM   2326  HE2 TYR A 157      21.540  14.747 -40.039  1.00  1.21           H  
ATOM   2327  HH  TYR A 157      19.608  14.613 -41.090  1.00  1.21           H  
ATOM   2328  N   VAL A 158      26.358  16.238 -40.149  1.00  1.11           N  
ATOM   2329  CA  VAL A 158      25.990  16.621 -38.801  1.00  1.11           C  
ATOM   2330  C   VAL A 158      26.576  17.951 -38.359  1.00  1.11           C  
ATOM   2331  O   VAL A 158      26.170  18.482 -37.317  1.00  1.11           O  
ATOM   2332  CB  VAL A 158      26.458  15.535 -37.814  1.00  1.11           C  
ATOM   2333  CG1 VAL A 158      25.820  14.190 -38.174  1.00  1.11           C  
ATOM   2334  CG2 VAL A 158      27.985  15.446 -37.854  1.00  1.11           C  
ATOM   2335  H   VAL A 158      27.140  15.615 -40.285  1.00  1.11           H  
ATOM   2336  HA  VAL A 158      24.902  16.692 -38.756  1.00  1.11           H  
ATOM   2337  HB  VAL A 158      26.129  15.795 -36.808  1.00  1.11           H  
ATOM   2338 1HG1 VAL A 158      26.151  13.432 -37.464  1.00  1.11           H  
ATOM   2339 2HG1 VAL A 158      24.737  14.272 -38.131  1.00  1.11           H  
ATOM   2340 3HG1 VAL A 158      26.123  13.899 -39.180  1.00  1.11           H  
ATOM   2341 1HG2 VAL A 158      28.322  14.683 -37.154  1.00  1.11           H  
ATOM   2342 2HG2 VAL A 158      28.308  15.182 -38.863  1.00  1.11           H  
ATOM   2343 3HG2 VAL A 158      28.422  16.403 -37.579  1.00  1.11           H  
ATOM   2344  N   GLU A 159      27.533  18.504 -39.109  1.00  1.02           N  
ATOM   2345  CA  GLU A 159      28.168  19.720 -38.634  1.00  1.02           C  
ATOM   2346  C   GLU A 159      27.173  20.836 -38.271  1.00  1.02           C  
ATOM   2347  O   GLU A 159      27.359  21.457 -37.230  1.00  1.02           O  
ATOM   2348  CB  GLU A 159      29.270  20.225 -39.574  1.00  1.02           C  
ATOM   2349  CG  GLU A 159      29.938  21.469 -39.065  1.00  1.02           C  
ATOM   2350  CD  GLU A 159      31.017  21.950 -39.939  1.00  1.02           C  
ATOM   2351  OE1 GLU A 159      31.265  21.346 -40.951  1.00  1.02           O  
ATOM   2352  OE2 GLU A 159      31.581  22.957 -39.625  1.00  1.02           O  
ATOM   2353  H   GLU A 159      27.811  18.102 -40.005  1.00  1.02           H  
ATOM   2354  HA  GLU A 159      28.688  19.460 -37.709  1.00  1.02           H  
ATOM   2355 1HB  GLU A 159      30.037  19.451 -39.652  1.00  1.02           H  
ATOM   2356 2HB  GLU A 159      28.921  20.404 -40.570  1.00  1.02           H  
ATOM   2357 1HG  GLU A 159      29.184  22.252 -38.974  1.00  1.02           H  
ATOM   2358 2HG  GLU A 159      30.336  21.265 -38.072  1.00  1.02           H  
ATOM   2359  N   PRO A 160      26.140  21.160 -39.084  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      25.121  22.159 -38.797  1.00  0.94           C  
ATOM   2361  C   PRO A 160      24.307  21.906 -37.527  1.00  0.94           C  
ATOM   2362  O   PRO A 160      23.655  22.827 -37.032  1.00  0.94           O  
ATOM   2363  CB  PRO A 160      24.214  22.070 -40.009  1.00  0.94           C  
ATOM   2364  CG  PRO A 160      25.076  21.525 -41.101  1.00  0.94           C  
ATOM   2365  CD  PRO A 160      25.964  20.546 -40.422  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      25.595  23.142 -38.756  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160      23.352  21.432 -39.782  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160      23.834  23.068 -40.234  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160      24.462  21.043 -41.876  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160      25.629  22.339 -41.594  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160      25.423  19.615 -40.337  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160      26.865  20.441 -40.989  1.00  0.94           H  
ATOM   2373  N   SER A 161      24.287  20.664 -37.027  1.00  0.87           N  
ATOM   2374  CA  SER A 161      23.521  20.376 -35.830  1.00  0.87           C  
ATOM   2375  C   SER A 161      24.413  20.364 -34.595  1.00  0.87           C  
ATOM   2376  O   SER A 161      24.001  20.785 -33.517  1.00  0.87           O  
ATOM   2377  CB  SER A 161      22.876  19.006 -35.959  1.00  0.87           C  
ATOM   2378  OG  SER A 161      23.843  17.981 -35.976  1.00  0.87           O  
ATOM   2379  H   SER A 161      24.843  19.917 -37.430  1.00  0.87           H  
ATOM   2380  HA  SER A 161      22.752  21.139 -35.707  1.00  0.87           H  
ATOM   2381 1HB  SER A 161      22.158  18.838 -35.154  1.00  0.87           H  
ATOM   2382 2HB  SER A 161      22.337  18.986 -36.885  1.00  0.87           H  
ATOM   2383  HG  SER A 161      24.619  18.337 -36.450  1.00  0.87           H  
ATOM   2384  N   GLN A 162      25.649  19.898 -34.747  1.00  0.81           N  
ATOM   2385  CA  GLN A 162      26.535  19.714 -33.595  1.00  0.81           C  
ATOM   2386  C   GLN A 162      26.921  20.994 -32.881  1.00  0.81           C  
ATOM   2387  O   GLN A 162      27.497  21.903 -33.491  1.00  0.81           O  
ATOM   2388  CB  GLN A 162      27.790  19.014 -34.053  1.00  0.81           C  
ATOM   2389  CG  GLN A 162      27.598  17.555 -34.488  1.00  0.81           C  
ATOM   2390  CD  GLN A 162      27.355  16.595 -33.343  1.00  0.81           C  
ATOM   2391  OE1 GLN A 162      26.839  16.975 -32.295  1.00  0.81           O  
ATOM   2392  NE2 GLN A 162      27.769  15.345 -33.532  1.00  0.81           N  
ATOM   2393  H   GLN A 162      25.958  19.594 -35.668  1.00  0.81           H  
ATOM   2394  HA  GLN A 162      26.037  19.075 -32.875  1.00  0.81           H  
ATOM   2395 1HB  GLN A 162      28.174  19.556 -34.915  1.00  0.81           H  
ATOM   2396 2HB  GLN A 162      28.542  19.055 -33.271  1.00  0.81           H  
ATOM   2397 1HG  GLN A 162      26.717  17.519 -35.116  1.00  0.81           H  
ATOM   2398 2HG  GLN A 162      28.444  17.225 -35.045  1.00  0.81           H  
ATOM   2399 1HE2 GLN A 162      27.672  14.657 -32.802  1.00  0.81           H  
ATOM   2400 2HE2 GLN A 162      28.202  15.083 -34.392  1.00  0.81           H  
ATOM   2401  N   GLY A 163      26.716  21.022 -31.564  1.00  0.76           N  
ATOM   2402  CA  GLY A 163      27.055  22.197 -30.771  1.00  0.76           C  
ATOM   2403  C   GLY A 163      27.474  21.844 -29.349  1.00  0.76           C  
ATOM   2404  O   GLY A 163      28.075  20.793 -29.090  1.00  0.76           O  
ATOM   2405  H   GLY A 163      26.240  20.245 -31.099  1.00  0.76           H  
ATOM   2406 1HA  GLY A 163      27.853  22.753 -31.259  1.00  0.76           H  
ATOM   2407 2HA  GLY A 163      26.189  22.858 -30.735  1.00  0.76           H  
ATOM   2408  N   ALA A 164      27.167  22.746 -28.423  1.00  0.71           N  
ATOM   2409  CA  ALA A 164      27.534  22.522 -27.025  1.00  0.71           C  
ATOM   2410  C   ALA A 164      26.592  23.163 -26.031  1.00  0.71           C  
ATOM   2411  O   ALA A 164      25.979  24.204 -26.297  1.00  0.71           O  
ATOM   2412  CB  ALA A 164      28.899  23.061 -26.763  1.00  0.71           C  
ATOM   2413  H   ALA A 164      26.712  23.608 -28.729  1.00  0.71           H  
ATOM   2414  HA  ALA A 164      27.526  21.446 -26.847  1.00  0.71           H  
ATOM   2415 1HB  ALA A 164      29.161  22.843 -25.739  1.00  0.71           H  
ATOM   2416 2HB  ALA A 164      29.600  22.577 -27.435  1.00  0.71           H  
ATOM   2417 3HB  ALA A 164      28.901  24.139 -26.928  1.00  0.71           H  
ATOM   2418  N   GLY A 165      26.520  22.549 -24.859  1.00  0.67           N  
ATOM   2419  CA  GLY A 165      25.700  23.078 -23.784  1.00  0.67           C  
ATOM   2420  C   GLY A 165      25.477  22.080 -22.661  1.00  0.67           C  
ATOM   2421  O   GLY A 165      25.863  20.908 -22.745  1.00  0.67           O  
ATOM   2422  H   GLY A 165      27.054  21.686 -24.722  1.00  0.67           H  
ATOM   2423 1HA  GLY A 165      26.163  23.973 -23.383  1.00  0.67           H  
ATOM   2424 2HA  GLY A 165      24.735  23.378 -24.188  1.00  0.67           H  
ATOM   2425  N   ALA A 166      24.828  22.559 -21.610  1.00  0.63           N  
ATOM   2426  CA  ALA A 166      24.521  21.754 -20.449  1.00  0.63           C  
ATOM   2427  C   ALA A 166      23.295  22.223 -19.730  1.00  0.63           C  
ATOM   2428  O   ALA A 166      22.946  23.407 -19.757  1.00  0.63           O  
ATOM   2429  CB  ALA A 166      25.647  21.800 -19.459  1.00  0.63           C  
ATOM   2430  H   ALA A 166      24.554  23.532 -21.609  1.00  0.63           H  
ATOM   2431  HA  ALA A 166      24.346  20.740 -20.792  1.00  0.63           H  
ATOM   2432 1HB  ALA A 166      25.398  21.178 -18.597  1.00  0.63           H  
ATOM   2433 2HB  ALA A 166      26.538  21.423 -19.922  1.00  0.63           H  
ATOM   2434 3HB  ALA A 166      25.791  22.824 -19.136  1.00  0.63           H  
ATOM   2435  N   VAL A 167      22.647  21.284 -19.070  1.00  0.61           N  
ATOM   2436  CA  VAL A 167      21.496  21.641 -18.288  1.00  0.61           C  
ATOM   2437  C   VAL A 167      21.577  21.012 -16.908  1.00  0.61           C  
ATOM   2438  O   VAL A 167      21.906  19.830 -16.768  1.00  0.61           O  
ATOM   2439  CB  VAL A 167      20.212  21.205 -18.986  1.00  0.61           C  
ATOM   2440  CG1 VAL A 167      19.003  21.711 -18.128  1.00  0.61           C  
ATOM   2441  CG2 VAL A 167      20.173  21.721 -20.446  1.00  0.61           C  
ATOM   2442  H   VAL A 167      22.993  20.326 -19.113  1.00  0.61           H  
ATOM   2443  HA  VAL A 167      21.475  22.721 -18.170  1.00  0.61           H  
ATOM   2444  HB  VAL A 167      20.175  20.153 -19.027  1.00  0.61           H  
ATOM   2445 1HG1 VAL A 167      18.070  21.450 -18.579  1.00  0.61           H  
ATOM   2446 2HG1 VAL A 167      19.042  21.295 -17.128  1.00  0.61           H  
ATOM   2447 3HG1 VAL A 167      19.052  22.786 -18.064  1.00  0.61           H  
ATOM   2448 1HG2 VAL A 167      19.253  21.397 -20.918  1.00  0.61           H  
ATOM   2449 2HG2 VAL A 167      20.225  22.791 -20.454  1.00  0.61           H  
ATOM   2450 3HG2 VAL A 167      21.012  21.321 -21.009  1.00  0.61           H  
ATOM   2451  N   ALA A 168      21.307  21.797 -15.882  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      21.320  21.266 -14.533  1.00  0.59           C  
ATOM   2453  C   ALA A 168      19.922  21.192 -13.953  1.00  0.59           C  
ATOM   2454  O   ALA A 168      19.078  22.049 -14.213  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      22.197  22.110 -13.660  1.00  0.59           C  
ATOM   2456  H   ALA A 168      21.066  22.772 -16.052  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      21.714  20.260 -14.561  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      22.218  21.695 -12.653  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      23.204  22.122 -14.073  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      21.807  23.119 -13.645  1.00  0.59           H  
ATOM   2461  N   MET A 169      19.692  20.183 -13.127  1.00  0.59           N  
ATOM   2462  CA  MET A 169      18.436  20.034 -12.428  1.00  0.59           C  
ATOM   2463  C   MET A 169      18.659  19.706 -10.961  1.00  0.59           C  
ATOM   2464  O   MET A 169      19.541  18.925 -10.610  1.00  0.59           O  
ATOM   2465  CB  MET A 169      17.628  18.906 -13.062  1.00  0.59           C  
ATOM   2466  CG  MET A 169      17.223  19.133 -14.475  1.00  0.59           C  
ATOM   2467  SD  MET A 169      16.292  17.777 -15.150  1.00  0.59           S  
ATOM   2468  CE  MET A 169      15.589  18.566 -16.566  1.00  0.59           C  
ATOM   2469  H   MET A 169      20.411  19.485 -12.996  1.00  0.59           H  
ATOM   2470  HA  MET A 169      17.894  20.967 -12.493  1.00  0.59           H  
ATOM   2471 1HB  MET A 169      18.210  17.985 -13.030  1.00  0.59           H  
ATOM   2472 2HB  MET A 169      16.726  18.739 -12.478  1.00  0.59           H  
ATOM   2473 1HG  MET A 169      16.663  20.017 -14.536  1.00  0.59           H  
ATOM   2474 2HG  MET A 169      18.111  19.260 -15.087  1.00  0.59           H  
ATOM   2475 1HE  MET A 169      15.014  17.843 -17.139  1.00  0.59           H  
ATOM   2476 2HE  MET A 169      14.950  19.366 -16.250  1.00  0.59           H  
ATOM   2477 3HE  MET A 169      16.361  18.969 -17.163  1.00  0.59           H  
ATOM   2478  N   LEU A 170      17.822  20.242 -10.100  1.00  0.60           N  
ATOM   2479  CA  LEU A 170      17.891  19.876  -8.689  1.00  0.60           C  
ATOM   2480  C   LEU A 170      16.647  19.066  -8.397  1.00  0.60           C  
ATOM   2481  O   LEU A 170      15.550  19.518  -8.725  1.00  0.60           O  
ATOM   2482  CB  LEU A 170      17.968  21.114  -7.806  1.00  0.60           C  
ATOM   2483  CG  LEU A 170      18.095  20.942  -6.300  1.00  0.60           C  
ATOM   2484  CD1 LEU A 170      19.484  20.344  -5.962  1.00  0.60           C  
ATOM   2485  CD2 LEU A 170      17.905  22.292  -5.662  1.00  0.60           C  
ATOM   2486  H   LEU A 170      17.127  20.905 -10.445  1.00  0.60           H  
ATOM   2487  HA  LEU A 170      18.765  19.254  -8.507  1.00  0.60           H  
ATOM   2488 1HB  LEU A 170      18.837  21.645  -8.104  1.00  0.60           H  
ATOM   2489 2HB  LEU A 170      17.095  21.740  -8.000  1.00  0.60           H  
ATOM   2490  HG  LEU A 170      17.328  20.251  -5.934  1.00  0.60           H  
ATOM   2491 1HD1 LEU A 170      19.582  20.227  -4.890  1.00  0.60           H  
ATOM   2492 2HD1 LEU A 170      19.587  19.389  -6.436  1.00  0.60           H  
ATOM   2493 3HD1 LEU A 170      20.266  21.010  -6.322  1.00  0.60           H  
ATOM   2494 1HD2 LEU A 170      17.990  22.209  -4.586  1.00  0.60           H  
ATOM   2495 2HD2 LEU A 170      18.664  22.977  -6.030  1.00  0.60           H  
ATOM   2496 3HD2 LEU A 170      16.914  22.680  -5.915  1.00  0.60           H  
ATOM   2497  N   ILE A 171      16.836  17.877  -7.829  1.00  0.62           N  
ATOM   2498  CA  ILE A 171      15.789  16.911  -7.505  1.00  0.62           C  
ATOM   2499  C   ILE A 171      15.592  16.729  -6.002  1.00  0.62           C  
ATOM   2500  O   ILE A 171      16.554  16.568  -5.244  1.00  0.62           O  
ATOM   2501  CB  ILE A 171      16.098  15.560  -8.176  1.00  0.62           C  
ATOM   2502  CG1 ILE A 171      16.084  15.749  -9.693  1.00  0.62           C  
ATOM   2503  CG2 ILE A 171      15.141  14.476  -7.727  1.00  0.62           C  
ATOM   2504  CD1 ILE A 171      16.643  14.588 -10.439  1.00  0.62           C  
ATOM   2505  H   ILE A 171      17.789  17.615  -7.611  1.00  0.62           H  
ATOM   2506  HA  ILE A 171      14.870  17.285  -7.923  1.00  0.62           H  
ATOM   2507  HB  ILE A 171      17.112  15.264  -7.910  1.00  0.62           H  
ATOM   2508 1HG1 ILE A 171      15.058  15.921 -10.018  1.00  0.62           H  
ATOM   2509 2HG1 ILE A 171      16.679  16.625  -9.950  1.00  0.62           H  
ATOM   2510 1HG2 ILE A 171      15.404  13.546  -8.216  1.00  0.62           H  
ATOM   2511 2HG2 ILE A 171      15.207  14.349  -6.650  1.00  0.62           H  
ATOM   2512 3HG2 ILE A 171      14.128  14.761  -7.994  1.00  0.62           H  
ATOM   2513 1HD1 ILE A 171      16.616  14.805 -11.494  1.00  0.62           H  
ATOM   2514 2HD1 ILE A 171      17.664  14.444 -10.131  1.00  0.62           H  
ATOM   2515 3HD1 ILE A 171      16.070  13.683 -10.233  1.00  0.62           H  
ATOM   2516  N   SER A 172      14.339  16.780  -5.561  1.00  0.64           N  
ATOM   2517  CA  SER A 172      14.037  16.691  -4.134  1.00  0.64           C  
ATOM   2518  C   SER A 172      12.698  16.039  -3.872  1.00  0.64           C  
ATOM   2519  O   SER A 172      11.920  15.776  -4.790  1.00  0.64           O  
ATOM   2520  CB  SER A 172      13.961  18.065  -3.533  1.00  0.64           C  
ATOM   2521  OG  SER A 172      12.800  18.719  -3.952  1.00  0.64           O  
ATOM   2522  H   SER A 172      13.593  16.898  -6.247  1.00  0.64           H  
ATOM   2523  HA  SER A 172      14.820  16.114  -3.638  1.00  0.64           H  
ATOM   2524 1HB  SER A 172      13.992  18.013  -2.444  1.00  0.64           H  
ATOM   2525 2HB  SER A 172      14.824  18.642  -3.862  1.00  0.64           H  
ATOM   2526  HG  SER A 172      13.026  19.688  -3.929  1.00  0.64           H  
ATOM   2527  N   ASP A 173      12.371  15.826  -2.598  1.00  0.67           N  
ATOM   2528  CA  ASP A 173      11.068  15.250  -2.289  1.00  0.67           C  
ATOM   2529  C   ASP A 173       9.975  16.325  -2.134  1.00  0.67           C  
ATOM   2530  O   ASP A 173       8.879  16.030  -1.647  1.00  0.67           O  
ATOM   2531  CB  ASP A 173      11.099  14.329  -1.068  1.00  0.67           C  
ATOM   2532  CG  ASP A 173      11.370  14.996   0.267  1.00  0.67           C  
ATOM   2533  OD1 ASP A 173      11.577  16.170   0.315  1.00  0.67           O  
ATOM   2534  OD2 ASP A 173      11.352  14.294   1.271  1.00  0.67           O  
ATOM   2535  H   ASP A 173      13.025  16.048  -1.858  1.00  0.67           H  
ATOM   2536  HA  ASP A 173      10.778  14.621  -3.121  1.00  0.67           H  
ATOM   2537 1HB  ASP A 173      10.141  13.808  -1.012  1.00  0.67           H  
ATOM   2538 2HB  ASP A 173      11.861  13.562  -1.225  1.00  0.67           H  
ATOM   2539  N   GLN A 174      10.295  17.587  -2.490  1.00  0.69           N  
ATOM   2540  CA  GLN A 174       9.348  18.702  -2.468  1.00  0.69           C  
ATOM   2541  C   GLN A 174       9.521  19.509  -3.752  1.00  0.69           C  
ATOM   2542  O   GLN A 174      10.001  20.640  -3.702  1.00  0.69           O  
ATOM   2543  CB  GLN A 174       9.555  19.620  -1.254  1.00  0.69           C  
ATOM   2544  CG  GLN A 174       9.263  18.988   0.106  1.00  0.69           C  
ATOM   2545  CD  GLN A 174       7.763  18.789   0.345  1.00  0.69           C  
ATOM   2546  OE1 GLN A 174       7.106  19.645   0.954  1.00  0.69           O  
ATOM   2547  NE2 GLN A 174       7.216  17.689  -0.148  1.00  0.69           N  
ATOM   2548  H   GLN A 174      11.221  17.786  -2.872  1.00  0.69           H  
ATOM   2549  HA  GLN A 174       8.338  18.310  -2.411  1.00  0.69           H  
ATOM   2550 1HB  GLN A 174      10.590  19.964  -1.241  1.00  0.69           H  
ATOM   2551 2HB  GLN A 174       8.921  20.501  -1.357  1.00  0.69           H  
ATOM   2552 1HG  GLN A 174       9.755  18.017   0.174  1.00  0.69           H  
ATOM   2553 2HG  GLN A 174       9.644  19.647   0.885  1.00  0.69           H  
ATOM   2554 1HE2 GLN A 174       6.240  17.513  -0.032  1.00  0.69           H  
ATOM   2555 2HE2 GLN A 174       7.795  17.031  -0.668  1.00  0.69           H  
ATOM   2556  N   PRO A 175       9.140  18.958  -4.911  1.00  0.71           N  
ATOM   2557  CA  PRO A 175       9.390  19.513  -6.219  1.00  0.71           C  
ATOM   2558  C   PRO A 175       8.567  20.735  -6.510  1.00  0.71           C  
ATOM   2559  O   PRO A 175       7.542  20.989  -5.873  1.00  0.71           O  
ATOM   2560  CB  PRO A 175       9.015  18.379  -7.143  1.00  0.71           C  
ATOM   2561  CG  PRO A 175       7.961  17.596  -6.391  1.00  0.71           C  
ATOM   2562  CD  PRO A 175       8.381  17.680  -4.941  1.00  0.71           C  
ATOM   2563  HA  PRO A 175      10.465  19.740  -6.308  1.00  0.71           H  
ATOM   2564 1HB  PRO A 175       8.681  18.771  -8.119  1.00  0.71           H  
ATOM   2565 2HB  PRO A 175       9.889  17.821  -7.311  1.00  0.71           H  
ATOM   2566 1HG  PRO A 175       6.968  18.027  -6.576  1.00  0.71           H  
ATOM   2567 2HG  PRO A 175       7.932  16.555  -6.757  1.00  0.71           H  
ATOM   2568 1HD  PRO A 175       7.487  17.713  -4.312  1.00  0.71           H  
ATOM   2569 2HD  PRO A 175       9.029  16.822  -4.717  1.00  0.71           H  
ATOM   2570  N   VAL A 176       9.046  21.495  -7.470  1.00  0.72           N  
ATOM   2571  CA  VAL A 176       8.385  22.676  -7.964  1.00  0.72           C  
ATOM   2572  C   VAL A 176       8.183  22.521  -9.442  1.00  0.72           C  
ATOM   2573  O   VAL A 176       7.144  22.876  -9.985  1.00  0.72           O  
ATOM   2574  CB  VAL A 176       9.209  23.936  -7.700  1.00  0.72           C  
ATOM   2575  CG1 VAL A 176       8.489  25.143  -8.311  1.00  0.72           C  
ATOM   2576  CG2 VAL A 176       9.428  24.093  -6.209  1.00  0.72           C  
ATOM   2577  H   VAL A 176       9.885  21.189  -7.955  1.00  0.72           H  
ATOM   2578  HA  VAL A 176       7.414  22.776  -7.477  1.00  0.72           H  
ATOM   2579  HB  VAL A 176      10.163  23.851  -8.196  1.00  0.72           H  
ATOM   2580 1HG1 VAL A 176       9.077  26.040  -8.142  1.00  0.72           H  
ATOM   2581 2HG1 VAL A 176       8.364  24.990  -9.382  1.00  0.72           H  
ATOM   2582 3HG1 VAL A 176       7.510  25.257  -7.845  1.00  0.72           H  
ATOM   2583 1HG2 VAL A 176      10.021  24.985  -6.020  1.00  0.72           H  
ATOM   2584 2HG2 VAL A 176       8.462  24.182  -5.710  1.00  0.72           H  
ATOM   2585 3HG2 VAL A 176       9.957  23.220  -5.822  1.00  0.72           H  
ATOM   2586  N   VAL A 177       9.233  22.060 -10.105  1.00  0.73           N  
ATOM   2587  CA  VAL A 177       9.253  21.994 -11.541  1.00  0.73           C  
ATOM   2588  C   VAL A 177       8.565  20.769 -12.162  1.00  0.73           C  
ATOM   2589  O   VAL A 177       7.811  20.910 -13.128  1.00  0.73           O  
ATOM   2590  CB  VAL A 177      10.672  22.134 -12.056  1.00  0.73           C  
ATOM   2591  CG1 VAL A 177      10.697  21.916 -13.465  1.00  0.73           C  
ATOM   2592  CG2 VAL A 177      11.157  23.523 -11.778  1.00  0.73           C  
ATOM   2593  H   VAL A 177      10.044  21.729  -9.602  1.00  0.73           H  
ATOM   2594  HA  VAL A 177       8.765  22.877 -11.865  1.00  0.73           H  
ATOM   2595  HB  VAL A 177      11.291  21.419 -11.589  1.00  0.73           H  
ATOM   2596 1HG1 VAL A 177      11.669  22.027 -13.789  1.00  0.73           H  
ATOM   2597 2HG1 VAL A 177      10.342  20.916 -13.703  1.00  0.73           H  
ATOM   2598 3HG1 VAL A 177      10.084  22.651 -13.930  1.00  0.73           H  
ATOM   2599 1HG2 VAL A 177      12.162  23.627 -12.162  1.00  0.73           H  
ATOM   2600 2HG2 VAL A 177      10.500  24.233 -12.277  1.00  0.73           H  
ATOM   2601 3HG2 VAL A 177      11.143  23.709 -10.712  1.00  0.73           H  
ATOM   2602  N   ALA A 178       8.844  19.573 -11.660  1.00  0.75           N  
ATOM   2603  CA  ALA A 178       8.171  18.404 -12.230  1.00  0.75           C  
ATOM   2604  C   ALA A 178       8.243  17.190 -11.305  1.00  0.75           C  
ATOM   2605  O   ALA A 178       9.327  16.748 -10.944  1.00  0.75           O  
ATOM   2606  CB  ALA A 178       8.781  18.065 -13.581  1.00  0.75           C  
ATOM   2607  H   ALA A 178       9.495  19.508 -10.881  1.00  0.75           H  
ATOM   2608  HA  ALA A 178       7.127  18.664 -12.369  1.00  0.75           H  
ATOM   2609 1HB  ALA A 178       8.248  17.231 -14.008  1.00  0.75           H  
ATOM   2610 2HB  ALA A 178       8.715  18.907 -14.259  1.00  0.75           H  
ATOM   2611 3HB  ALA A 178       9.816  17.802 -13.444  1.00  0.75           H  
ATOM   2612  N   SER A 179       7.102  16.600 -10.958  1.00  0.78           N  
ATOM   2613  CA  SER A 179       7.106  15.432 -10.064  1.00  0.78           C  
ATOM   2614  C   SER A 179       7.307  14.172 -10.874  1.00  0.78           C  
ATOM   2615  O   SER A 179       6.615  13.969 -11.859  1.00  0.78           O  
ATOM   2616  CB  SER A 179       5.821  15.345  -9.267  1.00  0.78           C  
ATOM   2617  OG  SER A 179       5.788  14.176  -8.491  1.00  0.78           O  
ATOM   2618  H   SER A 179       6.223  16.975 -11.312  1.00  0.78           H  
ATOM   2619  HA  SER A 179       7.915  15.517  -9.363  1.00  0.78           H  
ATOM   2620 1HB  SER A 179       5.725  16.218  -8.625  1.00  0.78           H  
ATOM   2621 2HB  SER A 179       4.977  15.350  -9.955  1.00  0.78           H  
ATOM   2622  HG  SER A 179       6.180  13.479  -9.044  1.00  0.78           H  
ATOM   2623  N   PHE A 180       8.246  13.315 -10.506  1.00  0.83           N  
ATOM   2624  CA  PHE A 180       8.456  12.138 -11.339  1.00  0.83           C  
ATOM   2625  C   PHE A 180       7.432  11.084 -10.990  1.00  0.83           C  
ATOM   2626  O   PHE A 180       7.152  10.848  -9.812  1.00  0.83           O  
ATOM   2627  CB  PHE A 180       9.826  11.497 -11.097  1.00  0.83           C  
ATOM   2628  CG  PHE A 180      10.998  12.329 -11.474  1.00  0.83           C  
ATOM   2629  CD1 PHE A 180      11.890  12.709 -10.501  1.00  0.83           C  
ATOM   2630  CD2 PHE A 180      11.193  12.776 -12.757  1.00  0.83           C  
ATOM   2631  CE1 PHE A 180      12.960  13.501 -10.792  1.00  0.83           C  
ATOM   2632  CE2 PHE A 180      12.278  13.584 -13.051  1.00  0.83           C  
ATOM   2633  CZ  PHE A 180      13.155  13.936 -12.055  1.00  0.83           C  
ATOM   2634  H   PHE A 180       8.812  13.465  -9.681  1.00  0.83           H  
ATOM   2635  HA  PHE A 180       8.351  12.408 -12.390  1.00  0.83           H  
ATOM   2636 1HB  PHE A 180       9.918  11.256 -10.036  1.00  0.83           H  
ATOM   2637 2HB  PHE A 180       9.881  10.557 -11.648  1.00  0.83           H  
ATOM   2638  HD1 PHE A 180      11.729  12.369  -9.477  1.00  0.83           H  
ATOM   2639  HD2 PHE A 180      10.478  12.492 -13.529  1.00  0.83           H  
ATOM   2640  HE1 PHE A 180      13.643  13.784 -10.012  1.00  0.83           H  
ATOM   2641  HE2 PHE A 180      12.442  13.947 -14.066  1.00  0.83           H  
ATOM   2642  HZ  PHE A 180      14.004  14.574 -12.278  1.00  0.83           H  
ATOM   2643  N   ASP A 181       6.898  10.408 -11.992  1.00  0.88           N  
ATOM   2644  CA  ASP A 181       6.017   9.297 -11.699  1.00  0.88           C  
ATOM   2645  C   ASP A 181       6.858   8.036 -11.628  1.00  0.88           C  
ATOM   2646  O   ASP A 181       7.160   7.397 -12.636  1.00  0.88           O  
ATOM   2647  CB  ASP A 181       4.881   9.178 -12.699  1.00  0.88           C  
ATOM   2648  CG  ASP A 181       3.872   8.052 -12.340  1.00  0.88           C  
ATOM   2649  OD1 ASP A 181       4.195   7.158 -11.546  1.00  0.88           O  
ATOM   2650  OD2 ASP A 181       2.769   8.105 -12.867  1.00  0.88           O  
ATOM   2651  H   ASP A 181       7.123  10.645 -12.957  1.00  0.88           H  
ATOM   2652  HA  ASP A 181       5.566   9.457 -10.720  1.00  0.88           H  
ATOM   2653 1HB  ASP A 181       4.348  10.128 -12.758  1.00  0.88           H  
ATOM   2654 2HB  ASP A 181       5.298   8.979 -13.679  1.00  0.88           H  
ATOM   2655  N   ARG A 182       7.218   7.665 -10.414  1.00  0.91           N  
ATOM   2656  CA  ARG A 182       8.105   6.542 -10.157  1.00  0.91           C  
ATOM   2657  C   ARG A 182       7.524   5.206 -10.636  1.00  0.91           C  
ATOM   2658  O   ARG A 182       8.246   4.213 -10.739  1.00  0.91           O  
ATOM   2659  CB  ARG A 182       8.435   6.469  -8.673  1.00  0.91           C  
ATOM   2660  CG  ARG A 182       9.268   7.668  -8.123  1.00  0.91           C  
ATOM   2661  CD  ARG A 182      10.643   7.715  -8.725  1.00  0.91           C  
ATOM   2662  NE  ARG A 182      11.423   6.538  -8.365  1.00  0.91           N  
ATOM   2663  CZ  ARG A 182      12.472   6.064  -9.067  1.00  0.91           C  
ATOM   2664  NH1 ARG A 182      12.870   6.678 -10.157  1.00  0.91           N  
ATOM   2665  NH2 ARG A 182      13.085   4.963  -8.665  1.00  0.91           N  
ATOM   2666  H   ARG A 182       6.898   8.229  -9.637  1.00  0.91           H  
ATOM   2667  HA  ARG A 182       9.034   6.719 -10.700  1.00  0.91           H  
ATOM   2668 1HB  ARG A 182       7.510   6.422  -8.103  1.00  0.91           H  
ATOM   2669 2HB  ARG A 182       8.992   5.554  -8.470  1.00  0.91           H  
ATOM   2670 1HG  ARG A 182       8.759   8.606  -8.371  1.00  0.91           H  
ATOM   2671 2HG  ARG A 182       9.367   7.585  -7.038  1.00  0.91           H  
ATOM   2672 1HD  ARG A 182      10.566   7.758  -9.813  1.00  0.91           H  
ATOM   2673 2HD  ARG A 182      11.171   8.600  -8.362  1.00  0.91           H  
ATOM   2674  HE  ARG A 182      11.146   6.029  -7.537  1.00  0.91           H  
ATOM   2675 1HH1 ARG A 182      12.390   7.512 -10.469  1.00  0.91           H  
ATOM   2676 2HH1 ARG A 182      13.641   6.301 -10.693  1.00  0.91           H  
ATOM   2677 1HH2 ARG A 182      12.770   4.483  -7.832  1.00  0.91           H  
ATOM   2678 2HH2 ARG A 182      13.854   4.591  -9.205  1.00  0.91           H  
ATOM   2679  N   GLY A 183       6.208   5.155 -10.856  1.00  0.91           N  
ATOM   2680  CA  GLY A 183       5.550   3.937 -11.290  1.00  0.91           C  
ATOM   2681  C   GLY A 183       5.368   3.866 -12.808  1.00  0.91           C  
ATOM   2682  O   GLY A 183       4.689   2.963 -13.301  1.00  0.91           O  
ATOM   2683  H   GLY A 183       5.631   6.006 -10.808  1.00  0.91           H  
ATOM   2684 1HA  GLY A 183       6.120   3.074 -10.949  1.00  0.91           H  
ATOM   2685 2HA  GLY A 183       4.572   3.880 -10.814  1.00  0.91           H  
ATOM   2686  N   ALA A 184       5.967   4.794 -13.560  1.00  0.89           N  
ATOM   2687  CA  ALA A 184       5.721   4.832 -14.997  1.00  0.89           C  
ATOM   2688  C   ALA A 184       6.952   5.043 -15.878  1.00  0.89           C  
ATOM   2689  O   ALA A 184       7.050   6.059 -16.562  1.00  0.89           O  
ATOM   2690  CB  ALA A 184       4.716   5.924 -15.284  1.00  0.89           C  
ATOM   2691  H   ALA A 184       6.530   5.529 -13.127  1.00  0.89           H  
ATOM   2692  HA  ALA A 184       5.300   3.876 -15.277  1.00  0.89           H  
ATOM   2693 1HB  ALA A 184       4.466   5.940 -16.319  1.00  0.89           H  
ATOM   2694 2HB  ALA A 184       3.809   5.745 -14.701  1.00  0.89           H  
ATOM   2695 3HB  ALA A 184       5.144   6.875 -14.996  1.00  0.89           H  
ATOM   2696  N   ASN A 185       7.903   4.113 -15.834  1.00  0.85           N  
ATOM   2697  CA  ASN A 185       9.076   4.180 -16.715  1.00  0.85           C  
ATOM   2698  C   ASN A 185       9.103   3.015 -17.718  1.00  0.85           C  
ATOM   2699  O   ASN A 185       8.638   1.920 -17.402  1.00  0.85           O  
ATOM   2700  CB  ASN A 185      10.375   4.184 -15.929  1.00  0.85           C  
ATOM   2701  CG  ASN A 185      10.601   5.414 -15.085  1.00  0.85           C  
ATOM   2702  OD1 ASN A 185       9.779   6.330 -15.027  1.00  0.85           O  
ATOM   2703  ND2 ASN A 185      11.740   5.446 -14.445  1.00  0.85           N  
ATOM   2704  H   ASN A 185       7.786   3.328 -15.209  1.00  0.85           H  
ATOM   2705  HA  ASN A 185       9.022   5.098 -17.294  1.00  0.85           H  
ATOM   2706 1HB  ASN A 185      10.403   3.309 -15.280  1.00  0.85           H  
ATOM   2707 2HB  ASN A 185      11.209   4.093 -16.631  1.00  0.85           H  
ATOM   2708 1HD2 ASN A 185      11.993   6.246 -13.881  1.00  0.85           H  
ATOM   2709 2HD2 ASN A 185      12.383   4.687 -14.533  1.00  0.85           H  
ATOM   2710  N   GLY A 186       9.718   3.240 -18.891  1.00  0.81           N  
ATOM   2711  CA  GLY A 186       9.962   2.186 -19.900  1.00  0.81           C  
ATOM   2712  C   GLY A 186      11.420   2.240 -20.405  1.00  0.81           C  
ATOM   2713  O   GLY A 186      12.051   3.299 -20.378  1.00  0.81           O  
ATOM   2714  H   GLY A 186      10.012   4.194 -19.089  1.00  0.81           H  
ATOM   2715 1HA  GLY A 186       9.755   1.203 -19.474  1.00  0.81           H  
ATOM   2716 2HA  GLY A 186       9.280   2.317 -20.739  1.00  0.81           H  
ATOM   2717  N   PHE A 187      11.951   1.114 -20.908  1.00  0.80           N  
ATOM   2718  CA  PHE A 187      13.360   1.089 -21.381  1.00  0.80           C  
ATOM   2719  C   PHE A 187      13.664   0.053 -22.475  1.00  0.80           C  
ATOM   2720  O   PHE A 187      13.138  -1.060 -22.463  1.00  0.80           O  
ATOM   2721  CB  PHE A 187      14.331   0.868 -20.212  1.00  0.80           C  
ATOM   2722  CG  PHE A 187      15.809   0.965 -20.590  1.00  0.80           C  
ATOM   2723  CD1 PHE A 187      16.428   2.189 -20.629  1.00  0.80           C  
ATOM   2724  CD2 PHE A 187      16.561  -0.159 -20.914  1.00  0.80           C  
ATOM   2725  CE1 PHE A 187      17.756   2.325 -20.992  1.00  0.80           C  
ATOM   2726  CE2 PHE A 187      17.893  -0.038 -21.272  1.00  0.80           C  
ATOM   2727  CZ  PHE A 187      18.490   1.212 -21.316  1.00  0.80           C  
ATOM   2728  H   PHE A 187      11.375   0.260 -20.915  1.00  0.80           H  
ATOM   2729  HA  PHE A 187      13.582   2.069 -21.805  1.00  0.80           H  
ATOM   2730 1HB  PHE A 187      14.133   1.609 -19.436  1.00  0.80           H  
ATOM   2731 2HB  PHE A 187      14.155  -0.115 -19.781  1.00  0.80           H  
ATOM   2732  HD1 PHE A 187      15.843   3.057 -20.378  1.00  0.80           H  
ATOM   2733  HD2 PHE A 187      16.088  -1.139 -20.890  1.00  0.80           H  
ATOM   2734  HE1 PHE A 187      18.212   3.314 -21.022  1.00  0.80           H  
ATOM   2735  HE2 PHE A 187      18.469  -0.926 -21.526  1.00  0.80           H  
ATOM   2736  HZ  PHE A 187      19.536   1.312 -21.604  1.00  0.80           H  
ATOM   2737  N   HIS A 188      14.563   0.425 -23.392  1.00  0.82           N  
ATOM   2738  CA  HIS A 188      14.994  -0.425 -24.508  1.00  0.82           C  
ATOM   2739  C   HIS A 188      16.471  -0.242 -24.867  1.00  0.82           C  
ATOM   2740  O   HIS A 188      17.036   0.840 -24.701  1.00  0.82           O  
ATOM   2741  CB  HIS A 188      14.154  -0.154 -25.761  1.00  0.82           C  
ATOM   2742  CG  HIS A 188      14.524  -1.020 -26.924  1.00  0.82           C  
ATOM   2743  ND1 HIS A 188      14.239  -2.366 -26.974  1.00  0.82           N  
ATOM   2744  CD2 HIS A 188      15.158  -0.727 -28.076  1.00  0.82           C  
ATOM   2745  CE1 HIS A 188      14.684  -2.865 -28.115  1.00  0.82           C  
ATOM   2746  NE2 HIS A 188      15.242  -1.893 -28.804  1.00  0.82           N  
ATOM   2747  H   HIS A 188      14.949   1.370 -23.318  1.00  0.82           H  
ATOM   2748  HA  HIS A 188      14.857  -1.469 -24.233  1.00  0.82           H  
ATOM   2749 1HB  HIS A 188      13.095  -0.308 -25.537  1.00  0.82           H  
ATOM   2750 2HB  HIS A 188      14.277   0.889 -26.063  1.00  0.82           H  
ATOM   2751  HD2 HIS A 188      15.529   0.254 -28.361  1.00  0.82           H  
ATOM   2752  HE1 HIS A 188      14.600  -3.903 -28.433  1.00  0.82           H  
ATOM   2753  HE2 HIS A 188      15.660  -1.992 -29.719  1.00  0.82           H  
ATOM   2754  N   SER A 189      17.114  -1.331 -25.323  1.00  0.88           N  
ATOM   2755  CA  SER A 189      18.516  -1.263 -25.753  1.00  0.88           C  
ATOM   2756  C   SER A 189      18.880  -2.358 -26.781  1.00  0.88           C  
ATOM   2757  O   SER A 189      18.401  -3.491 -26.685  1.00  0.88           O  
ATOM   2758  CB  SER A 189      19.406  -1.351 -24.531  1.00  0.88           C  
ATOM   2759  OG  SER A 189      20.752  -1.249 -24.865  1.00  0.88           O  
ATOM   2760  H   SER A 189      16.606  -2.200 -25.420  1.00  0.88           H  
ATOM   2761  HA  SER A 189      18.688  -0.309 -26.219  1.00  0.88           H  
ATOM   2762 1HB  SER A 189      19.153  -0.548 -23.850  1.00  0.88           H  
ATOM   2763 2HB  SER A 189      19.225  -2.291 -24.017  1.00  0.88           H  
ATOM   2764  HG  SER A 189      20.895  -0.298 -25.055  1.00  0.88           H  
ATOM   2765  N   TYR A 190      19.733  -2.009 -27.762  1.00  0.96           N  
ATOM   2766  CA  TYR A 190      20.239  -2.937 -28.793  1.00  0.96           C  
ATOM   2767  C   TYR A 190      21.564  -2.427 -29.386  1.00  0.96           C  
ATOM   2768  O   TYR A 190      21.646  -1.320 -29.906  1.00  0.96           O  
ATOM   2769  CB  TYR A 190      19.180  -3.194 -29.871  1.00  0.96           C  
ATOM   2770  CG  TYR A 190      19.663  -4.099 -30.972  1.00  0.96           C  
ATOM   2771  CD1 TYR A 190      20.110  -5.377 -30.681  1.00  0.96           C  
ATOM   2772  CD2 TYR A 190      19.644  -3.655 -32.275  1.00  0.96           C  
ATOM   2773  CE1 TYR A 190      20.555  -6.199 -31.699  1.00  0.96           C  
ATOM   2774  CE2 TYR A 190      20.087  -4.472 -33.294  1.00  0.96           C  
ATOM   2775  CZ  TYR A 190      20.543  -5.738 -33.011  1.00  0.96           C  
ATOM   2776  OH  TYR A 190      20.985  -6.555 -34.028  1.00  0.96           O  
ATOM   2777  H   TYR A 190      20.092  -1.051 -27.774  1.00  0.96           H  
ATOM   2778  HA  TYR A 190      20.453  -3.892 -28.312  1.00  0.96           H  
ATOM   2779 1HB  TYR A 190      18.300  -3.652 -29.413  1.00  0.96           H  
ATOM   2780 2HB  TYR A 190      18.861  -2.261 -30.315  1.00  0.96           H  
ATOM   2781  HD1 TYR A 190      20.118  -5.731 -29.650  1.00  0.96           H  
ATOM   2782  HD2 TYR A 190      19.281  -2.653 -32.499  1.00  0.96           H  
ATOM   2783  HE1 TYR A 190      20.914  -7.202 -31.473  1.00  0.96           H  
ATOM   2784  HE2 TYR A 190      20.075  -4.113 -34.324  1.00  0.96           H  
ATOM   2785  HH  TYR A 190      21.266  -7.397 -33.662  1.00  0.96           H  
ATOM   2786  N   GLU A 191      22.594  -3.257 -29.409  1.00  1.06           N  
ATOM   2787  CA  GLU A 191      23.914  -2.762 -29.807  1.00  1.06           C  
ATOM   2788  C   GLU A 191      24.139  -2.374 -31.273  1.00  1.06           C  
ATOM   2789  O   GLU A 191      24.728  -3.118 -32.058  1.00  1.06           O  
ATOM   2790  CB  GLU A 191      24.972  -3.787 -29.411  1.00  1.06           C  
ATOM   2791  CG  GLU A 191      25.097  -3.994 -27.901  1.00  1.06           C  
ATOM   2792  CD  GLU A 191      26.174  -4.985 -27.514  1.00  1.06           C  
ATOM   2793  OE1 GLU A 191      26.761  -5.575 -28.390  1.00  1.06           O  
ATOM   2794  OE2 GLU A 191      26.406  -5.146 -26.338  1.00  1.06           O  
ATOM   2795  H   GLU A 191      22.489  -4.197 -29.059  1.00  1.06           H  
ATOM   2796  HA  GLU A 191      24.099  -1.864 -29.217  1.00  1.06           H  
ATOM   2797 1HB  GLU A 191      24.735  -4.750 -29.864  1.00  1.06           H  
ATOM   2798 2HB  GLU A 191      25.945  -3.474 -29.791  1.00  1.06           H  
ATOM   2799 1HG  GLU A 191      25.317  -3.034 -27.435  1.00  1.06           H  
ATOM   2800 2HG  GLU A 191      24.137  -4.339 -27.517  1.00  1.06           H  
ATOM   2801  N   VAL A 192      23.729  -1.145 -31.586  1.00  1.16           N  
ATOM   2802  CA  VAL A 192      23.881  -0.528 -32.903  1.00  1.16           C  
ATOM   2803  C   VAL A 192      24.887   0.634 -32.902  1.00  1.16           C  
ATOM   2804  O   VAL A 192      24.701   1.659 -32.230  1.00  1.16           O  
ATOM   2805  CB  VAL A 192      22.541   0.047 -33.382  1.00  1.16           C  
ATOM   2806  CG1 VAL A 192      22.709   0.705 -34.744  1.00  1.16           C  
ATOM   2807  CG2 VAL A 192      21.515  -1.039 -33.411  1.00  1.16           C  
ATOM   2808  H   VAL A 192      23.203  -0.674 -30.861  1.00  1.16           H  
ATOM   2809  HA  VAL A 192      24.221  -1.291 -33.604  1.00  1.16           H  
ATOM   2810  HB  VAL A 192      22.217   0.822 -32.686  1.00  1.16           H  
ATOM   2811 1HG1 VAL A 192      21.759   1.126 -35.064  1.00  1.16           H  
ATOM   2812 2HG1 VAL A 192      23.446   1.498 -34.677  1.00  1.16           H  
ATOM   2813 3HG1 VAL A 192      23.039  -0.035 -35.469  1.00  1.16           H  
ATOM   2814 1HG2 VAL A 192      20.557  -0.629 -33.731  1.00  1.16           H  
ATOM   2815 2HG2 VAL A 192      21.827  -1.821 -34.102  1.00  1.16           H  
ATOM   2816 3HG2 VAL A 192      21.416  -1.453 -32.415  1.00  1.16           H  
ATOM   2817  N   MET A 193      25.943   0.516 -33.710  1.00  1.25           N  
ATOM   2818  CA  MET A 193      26.961   1.573 -33.770  1.00  1.25           C  
ATOM   2819  C   MET A 193      26.611   2.671 -34.766  1.00  1.25           C  
ATOM   2820  O   MET A 193      27.255   2.817 -35.804  1.00  1.25           O  
ATOM   2821  CB  MET A 193      28.320   0.989 -34.126  1.00  1.25           C  
ATOM   2822  CG  MET A 193      28.874   0.023 -33.098  1.00  1.25           C  
ATOM   2823  SD  MET A 193      29.174   0.831 -31.519  1.00  1.25           S  
ATOM   2824  CE  MET A 193      30.564   1.869 -31.968  1.00  1.25           C  
ATOM   2825  H   MET A 193      26.055  -0.323 -34.261  1.00  1.25           H  
ATOM   2826  HA  MET A 193      27.030   2.038 -32.786  1.00  1.25           H  
ATOM   2827 1HB  MET A 193      28.257   0.470 -35.080  1.00  1.25           H  
ATOM   2828 2HB  MET A 193      29.042   1.800 -34.242  1.00  1.25           H  
ATOM   2829 1HG  MET A 193      28.166  -0.793 -32.941  1.00  1.25           H  
ATOM   2830 2HG  MET A 193      29.813  -0.401 -33.456  1.00  1.25           H  
ATOM   2831 1HE  MET A 193      30.880   2.451 -31.104  1.00  1.25           H  
ATOM   2832 2HE  MET A 193      31.391   1.245 -32.308  1.00  1.25           H  
ATOM   2833 3HE  MET A 193      30.265   2.537 -32.771  1.00  1.25           H  
ATOM   2834  N   ASP A 194      25.586   3.441 -34.437  1.00  1.33           N  
ATOM   2835  CA  ASP A 194      25.118   4.516 -35.314  1.00  1.33           C  
ATOM   2836  C   ASP A 194      25.937   5.799 -35.120  1.00  1.33           C  
ATOM   2837  O   ASP A 194      26.424   6.394 -36.079  1.00  1.33           O  
ATOM   2838  CB  ASP A 194      23.635   4.782 -35.105  1.00  1.33           C  
ATOM   2839  CG  ASP A 194      23.242   5.131 -33.698  1.00  1.33           C  
ATOM   2840  OD1 ASP A 194      24.038   4.980 -32.839  1.00  1.33           O  
ATOM   2841  OD2 ASP A 194      22.160   5.583 -33.477  1.00  1.33           O  
ATOM   2842  H   ASP A 194      25.123   3.215 -33.561  1.00  1.33           H  
ATOM   2843  HA  ASP A 194      25.249   4.192 -36.346  1.00  1.33           H  
ATOM   2844 1HB  ASP A 194      23.373   5.599 -35.737  1.00  1.33           H  
ATOM   2845 2HB  ASP A 194      23.054   3.918 -35.433  1.00  1.33           H  
ATOM   2846  N   THR A 195      26.055   6.228 -33.872  1.00  1.40           N  
ATOM   2847  CA  THR A 195      26.841   7.393 -33.474  1.00  1.40           C  
ATOM   2848  C   THR A 195      27.805   6.963 -32.382  1.00  1.40           C  
ATOM   2849  O   THR A 195      27.432   6.319 -31.393  1.00  1.40           O  
ATOM   2850  CB  THR A 195      25.979   8.584 -33.008  1.00  1.40           C  
ATOM   2851  OG1 THR A 195      25.119   8.998 -34.077  1.00  1.40           O  
ATOM   2852  CG2 THR A 195      26.875   9.757 -32.594  1.00  1.40           C  
ATOM   2853  H   THR A 195      25.565   5.686 -33.168  1.00  1.40           H  
ATOM   2854  HA  THR A 195      27.434   7.727 -34.323  1.00  1.40           H  
ATOM   2855  HB  THR A 195      25.365   8.280 -32.165  1.00  1.40           H  
ATOM   2856  HG1 THR A 195      25.650   9.369 -34.784  1.00  1.40           H  
ATOM   2857 1HG2 THR A 195      26.260  10.596 -32.271  1.00  1.40           H  
ATOM   2858 2HG2 THR A 195      27.524   9.457 -31.771  1.00  1.40           H  
ATOM   2859 3HG2 THR A 195      27.490  10.063 -33.444  1.00  1.40           H  
ATOM   2860  N   CYS A 196      29.057   7.307 -32.554  1.00  1.46           N  
ATOM   2861  CA  CYS A 196      30.032   6.852 -31.605  1.00  1.46           C  
ATOM   2862  C   CYS A 196      31.266   7.723 -31.493  1.00  1.46           C  
ATOM   2863  O   CYS A 196      31.521   8.614 -32.303  1.00  1.46           O  
ATOM   2864  CB  CYS A 196      30.414   5.437 -32.012  1.00  1.46           C  
ATOM   2865  SG  CYS A 196      31.169   5.353 -33.661  1.00  1.46           S  
ATOM   2866  H   CYS A 196      29.328   7.848 -33.372  1.00  1.46           H  
ATOM   2867  HA  CYS A 196      29.557   6.815 -30.626  1.00  1.46           H  
ATOM   2868 1HB  CYS A 196      31.106   5.014 -31.291  1.00  1.46           H  
ATOM   2869 2HB  CYS A 196      29.524   4.808 -32.018  1.00  1.46           H  
ATOM   2870  HG  CYS A 196      30.279   6.145 -34.268  1.00  1.46           H  
ATOM   2871  N   ARG A 197      32.043   7.455 -30.456  1.00  1.51           N  
ATOM   2872  CA  ARG A 197      33.294   8.159 -30.245  1.00  1.51           C  
ATOM   2873  C   ARG A 197      34.362   7.215 -29.676  1.00  1.51           C  
ATOM   2874  O   ARG A 197      34.796   7.396 -28.541  1.00  1.51           O  
ATOM   2875  CB  ARG A 197      33.010   9.348 -29.337  1.00  1.51           C  
ATOM   2876  CG  ARG A 197      34.151  10.260 -28.982  1.00  1.51           C  
ATOM   2877  CD  ARG A 197      33.595  11.485 -28.352  1.00  1.51           C  
ATOM   2878  NE  ARG A 197      34.588  12.364 -27.801  1.00  1.51           N  
ATOM   2879  CZ  ARG A 197      34.339  13.568 -27.284  1.00  1.51           C  
ATOM   2880  NH1 ARG A 197      33.129  14.084 -27.298  1.00  1.51           N  
ATOM   2881  NH2 ARG A 197      35.351  14.217 -26.769  1.00  1.51           N  
ATOM   2882  H   ARG A 197      31.768   6.734 -29.803  1.00  1.51           H  
ATOM   2883  HA  ARG A 197      33.637   8.574 -31.193  1.00  1.51           H  
ATOM   2884 1HB  ARG A 197      32.254   9.980 -29.813  1.00  1.51           H  
ATOM   2885 2HB  ARG A 197      32.587   8.992 -28.401  1.00  1.51           H  
ATOM   2886 1HG  ARG A 197      34.820   9.769 -28.282  1.00  1.51           H  
ATOM   2887 2HG  ARG A 197      34.700  10.541 -29.872  1.00  1.51           H  
ATOM   2888 1HD  ARG A 197      33.058  12.030 -29.115  1.00  1.51           H  
ATOM   2889 2HD  ARG A 197      32.902  11.209 -27.556  1.00  1.51           H  
ATOM   2890  HE  ARG A 197      35.556  12.066 -27.761  1.00  1.51           H  
ATOM   2891 1HH1 ARG A 197      32.359  13.588 -27.765  1.00  1.51           H  
ATOM   2892 2HH1 ARG A 197      32.966  15.001 -26.911  1.00  1.51           H  
ATOM   2893 1HH2 ARG A 197      36.268  13.760 -26.813  1.00  1.51           H  
ATOM   2894 2HH2 ARG A 197      35.227  15.130 -26.365  1.00  1.51           H  
ATOM   2895  N   PRO A 198      34.794   6.170 -30.442  1.00  1.53           N  
ATOM   2896  CA  PRO A 198      35.775   5.159 -30.043  1.00  1.53           C  
ATOM   2897  C   PRO A 198      37.133   5.801 -29.825  1.00  1.53           C  
ATOM   2898  O   PRO A 198      37.994   5.287 -29.112  1.00  1.53           O  
ATOM   2899  CB  PRO A 198      35.788   4.209 -31.246  1.00  1.53           C  
ATOM   2900  CG  PRO A 198      35.302   5.047 -32.412  1.00  1.53           C  
ATOM   2901  CD  PRO A 198      34.299   5.995 -31.816  1.00  1.53           C  
ATOM   2902  HA  PRO A 198      35.428   4.650 -29.131  1.00  1.53           H  
ATOM   2903 1HB  PRO A 198      36.807   3.821 -31.399  1.00  1.53           H  
ATOM   2904 2HB  PRO A 198      35.142   3.341 -31.047  1.00  1.53           H  
ATOM   2905 1HG  PRO A 198      36.148   5.566 -32.886  1.00  1.53           H  
ATOM   2906 2HG  PRO A 198      34.858   4.399 -33.185  1.00  1.53           H  
ATOM   2907 1HD  PRO A 198      34.292   6.923 -32.396  1.00  1.53           H  
ATOM   2908 2HD  PRO A 198      33.342   5.508 -31.797  1.00  1.53           H  
ATOM   2909  N   ASP A 199      37.289   6.949 -30.456  1.00  1.53           N  
ATOM   2910  CA  ASP A 199      38.442   7.796 -30.367  1.00  1.53           C  
ATOM   2911  C   ASP A 199      37.971   9.004 -29.582  1.00  1.53           C  
ATOM   2912  O   ASP A 199      37.201   9.798 -30.116  1.00  1.53           O  
ATOM   2913  CB  ASP A 199      38.956   8.205 -31.747  1.00  1.53           C  
ATOM   2914  CG  ASP A 199      40.232   9.074 -31.704  1.00  1.53           C  
ATOM   2915  OD1 ASP A 199      40.471   9.774 -30.723  1.00  1.53           O  
ATOM   2916  OD2 ASP A 199      40.966   9.020 -32.664  1.00  1.53           O  
ATOM   2917  H   ASP A 199      36.535   7.271 -31.040  1.00  1.53           H  
ATOM   2918  HA  ASP A 199      39.242   7.262 -29.869  1.00  1.53           H  
ATOM   2919 1HB  ASP A 199      39.170   7.308 -32.331  1.00  1.53           H  
ATOM   2920 2HB  ASP A 199      38.175   8.758 -32.275  1.00  1.53           H  
ATOM   2921  N   PRO A 200      38.396   9.199 -28.330  1.00  1.50           N  
ATOM   2922  CA  PRO A 200      37.978  10.278 -27.461  1.00  1.50           C  
ATOM   2923  C   PRO A 200      38.034  11.645 -28.141  1.00  1.50           C  
ATOM   2924  O   PRO A 200      37.307  12.557 -27.738  1.00  1.50           O  
ATOM   2925  CB  PRO A 200      38.994  10.195 -26.318  1.00  1.50           C  
ATOM   2926  CG  PRO A 200      39.372   8.742 -26.260  1.00  1.50           C  
ATOM   2927  CD  PRO A 200      39.379   8.285 -27.710  1.00  1.50           C  
ATOM   2928  HA  PRO A 200      36.963  10.067 -27.095  1.00  1.50           H  
ATOM   2929 1HB  PRO A 200      39.853  10.847 -26.540  1.00  1.50           H  
ATOM   2930 2HB  PRO A 200      38.543  10.563 -25.384  1.00  1.50           H  
ATOM   2931 1HG  PRO A 200      40.351   8.625 -25.772  1.00  1.50           H  
ATOM   2932 2HG  PRO A 200      38.644   8.187 -25.648  1.00  1.50           H  
ATOM   2933 1HD  PRO A 200      40.373   8.414 -28.173  1.00  1.50           H  
ATOM   2934 2HD  PRO A 200      39.023   7.242 -27.731  1.00  1.50           H  
ATOM   2935  N   GLU A 201      38.896  11.818 -29.149  1.00  1.46           N  
ATOM   2936  CA  GLU A 201      39.015  13.111 -29.800  1.00  1.46           C  
ATOM   2937  C   GLU A 201      38.118  13.387 -31.030  1.00  1.46           C  
ATOM   2938  O   GLU A 201      38.243  14.455 -31.649  1.00  1.46           O  
ATOM   2939  CB  GLU A 201      40.480  13.359 -30.107  1.00  1.46           C  
ATOM   2940  CG  GLU A 201      41.287  13.557 -28.831  1.00  1.46           C  
ATOM   2941  CD  GLU A 201      42.684  13.979 -29.050  1.00  1.46           C  
ATOM   2942  OE1 GLU A 201      43.115  14.077 -30.175  1.00  1.46           O  
ATOM   2943  OE2 GLU A 201      43.318  14.277 -28.065  1.00  1.46           O  
ATOM   2944  H   GLU A 201      39.469  11.042 -29.514  1.00  1.46           H  
ATOM   2945  HA  GLU A 201      38.741  13.856 -29.055  1.00  1.46           H  
ATOM   2946 1HB  GLU A 201      40.884  12.477 -30.612  1.00  1.46           H  
ATOM   2947 2HB  GLU A 201      40.605  14.185 -30.772  1.00  1.46           H  
ATOM   2948 1HG  GLU A 201      40.789  14.275 -28.200  1.00  1.46           H  
ATOM   2949 2HG  GLU A 201      41.294  12.608 -28.292  1.00  1.46           H  
ATOM   2950  N   ALA A 202      37.231  12.469 -31.423  1.00  1.43           N  
ATOM   2951  CA  ALA A 202      36.366  12.808 -32.571  1.00  1.43           C  
ATOM   2952  C   ALA A 202      35.044  12.056 -32.609  1.00  1.43           C  
ATOM   2953  O   ALA A 202      34.980  10.860 -32.327  1.00  1.43           O  
ATOM   2954  CB  ALA A 202      37.094  12.530 -33.877  1.00  1.43           C  
ATOM   2955  H   ALA A 202      37.159  11.574 -30.933  1.00  1.43           H  
ATOM   2956  HA  ALA A 202      36.131  13.872 -32.507  1.00  1.43           H  
ATOM   2957 1HB  ALA A 202      36.452  12.824 -34.712  1.00  1.43           H  
ATOM   2958 2HB  ALA A 202      38.019  13.097 -33.911  1.00  1.43           H  
ATOM   2959 3HB  ALA A 202      37.317  11.466 -33.944  1.00  1.43           H  
ATOM   2960  N   GLU A 203      33.998  12.738 -33.075  1.00  1.40           N  
ATOM   2961  CA  GLU A 203      32.707  12.067 -33.240  1.00  1.40           C  
ATOM   2962  C   GLU A 203      32.692  11.322 -34.579  1.00  1.40           C  
ATOM   2963  O   GLU A 203      33.294  11.791 -35.550  1.00  1.40           O  
ATOM   2964  CB  GLU A 203      31.569  13.089 -33.235  1.00  1.40           C  
ATOM   2965  CG  GLU A 203      31.486  13.988 -31.983  1.00  1.40           C  
ATOM   2966  CD  GLU A 203      31.008  13.313 -30.763  1.00  1.40           C  
ATOM   2967  OE1 GLU A 203      30.219  12.421 -30.882  1.00  1.40           O  
ATOM   2968  OE2 GLU A 203      31.407  13.715 -29.692  1.00  1.40           O  
ATOM   2969  H   GLU A 203      34.099  13.740 -33.273  1.00  1.40           H  
ATOM   2970  HA  GLU A 203      32.567  11.344 -32.435  1.00  1.40           H  
ATOM   2971 1HB  GLU A 203      31.640  13.711 -34.100  1.00  1.40           H  
ATOM   2972 2HB  GLU A 203      30.620  12.558 -33.309  1.00  1.40           H  
ATOM   2973 1HG  GLU A 203      32.483  14.374 -31.783  1.00  1.40           H  
ATOM   2974 2HG  GLU A 203      30.837  14.840 -32.205  1.00  1.40           H  
ATOM   2975  N   ALA A 204      31.932  10.227 -34.655  1.00  1.39           N  
ATOM   2976  CA  ALA A 204      31.765   9.465 -35.893  1.00  1.39           C  
ATOM   2977  C   ALA A 204      30.369   8.855 -35.991  1.00  1.39           C  
ATOM   2978  O   ALA A 204      29.715   8.603 -34.978  1.00  1.39           O  
ATOM   2979  CB  ALA A 204      32.798   8.351 -35.946  1.00  1.39           C  
ATOM   2980  H   ALA A 204      31.509   9.864 -33.802  1.00  1.39           H  
ATOM   2981  HA  ALA A 204      31.904  10.142 -36.736  1.00  1.39           H  
ATOM   2982 1HB  ALA A 204      32.687   7.792 -36.873  1.00  1.39           H  
ATOM   2983 2HB  ALA A 204      33.798   8.784 -35.897  1.00  1.39           H  
ATOM   2984 3HB  ALA A 204      32.650   7.686 -35.097  1.00  1.39           H  
ATOM   2985  N   GLY A 205      29.897   8.581 -37.208  1.00  1.40           N  
ATOM   2986  CA  GLY A 205      28.601   7.920 -37.302  1.00  1.40           C  
ATOM   2987  C   GLY A 205      28.006   7.802 -38.704  1.00  1.40           C  
ATOM   2988  O   GLY A 205      28.585   8.261 -39.691  1.00  1.40           O  
ATOM   2989  H   GLY A 205      30.423   8.808 -38.041  1.00  1.40           H  
ATOM   2990 1HA  GLY A 205      28.697   6.919 -36.879  1.00  1.40           H  
ATOM   2991 2HA  GLY A 205      27.892   8.450 -36.669  1.00  1.40           H  
ATOM   2992  N   ASP A 206      26.829   7.171 -38.751  1.00  1.40           N  
ATOM   2993  CA  ASP A 206      26.066   6.916 -39.972  1.00  1.40           C  
ATOM   2994  C   ASP A 206      24.571   7.214 -39.864  1.00  1.40           C  
ATOM   2995  O   ASP A 206      23.840   6.221 -39.944  1.00  1.40           O  
ATOM   2996  CB  ASP A 206      26.214   5.492 -40.485  1.00  1.40           C  
ATOM   2997  CG  ASP A 206      25.448   5.305 -41.856  1.00  1.40           C  
ATOM   2998  OD1 ASP A 206      24.684   6.210 -42.254  1.00  1.40           O  
ATOM   2999  OD2 ASP A 206      25.643   4.286 -42.480  1.00  1.40           O  
ATOM   3000  H   ASP A 206      26.471   6.830 -37.860  1.00  1.40           H  
ATOM   3001  HA  ASP A 206      26.465   7.572 -40.746  1.00  1.40           H  
ATOM   3002 1HB  ASP A 206      27.270   5.259 -40.629  1.00  1.40           H  
ATOM   3003 2HB  ASP A 206      25.811   4.790 -39.750  1.00  1.40           H  
ATOM   3004  N   VAL A 207      24.284   8.262 -40.604  1.00  1.38           N  
ATOM   3005  CA  VAL A 207      23.131   9.102 -40.298  1.00  1.38           C  
ATOM   3006  C   VAL A 207      21.809   8.392 -40.612  1.00  1.38           C  
ATOM   3007  O   VAL A 207      20.850   8.469 -39.838  1.00  1.38           O  
ATOM   3008  CB  VAL A 207      23.191  10.398 -41.105  1.00  1.38           C  
ATOM   3009  CG1 VAL A 207      21.918  11.183 -40.901  1.00  1.38           C  
ATOM   3010  CG2 VAL A 207      24.412  11.210 -40.688  1.00  1.38           C  
ATOM   3011  H   VAL A 207      24.294   7.930 -41.565  1.00  1.38           H  
ATOM   3012  HA  VAL A 207      23.157   9.346 -39.237  1.00  1.38           H  
ATOM   3013  HB  VAL A 207      23.257  10.151 -42.167  1.00  1.38           H  
ATOM   3014 1HG1 VAL A 207      21.964  12.064 -41.503  1.00  1.38           H  
ATOM   3015 2HG1 VAL A 207      21.064  10.581 -41.217  1.00  1.38           H  
ATOM   3016 3HG1 VAL A 207      21.807  11.452 -39.852  1.00  1.38           H  
ATOM   3017 1HG2 VAL A 207      24.456  12.111 -41.274  1.00  1.38           H  
ATOM   3018 2HG2 VAL A 207      24.342  11.466 -39.631  1.00  1.38           H  
ATOM   3019 3HG2 VAL A 207      25.314  10.622 -40.862  1.00  1.38           H  
ATOM   3020  N   ASP A 208      21.743   7.717 -41.761  1.00  1.34           N  
ATOM   3021  CA  ASP A 208      20.523   7.025 -42.157  1.00  1.34           C  
ATOM   3022  C   ASP A 208      20.161   5.925 -41.171  1.00  1.34           C  
ATOM   3023  O   ASP A 208      18.981   5.671 -40.911  1.00  1.34           O  
ATOM   3024  CB  ASP A 208      20.676   6.419 -43.551  1.00  1.34           C  
ATOM   3025  CG  ASP A 208      20.683   7.470 -44.661  1.00  1.34           C  
ATOM   3026  OD1 ASP A 208      20.335   8.595 -44.389  1.00  1.34           O  
ATOM   3027  OD2 ASP A 208      21.025   7.135 -45.770  1.00  1.34           O  
ATOM   3028  H   ASP A 208      22.559   7.656 -42.358  1.00  1.34           H  
ATOM   3029  HA  ASP A 208      19.708   7.747 -42.175  1.00  1.34           H  
ATOM   3030 1HB  ASP A 208      21.614   5.855 -43.595  1.00  1.34           H  
ATOM   3031 2HB  ASP A 208      19.864   5.716 -43.733  1.00  1.34           H  
ATOM   3032  N   LEU A 209      21.172   5.260 -40.614  1.00  1.28           N  
ATOM   3033  CA  LEU A 209      20.890   4.165 -39.713  1.00  1.28           C  
ATOM   3034  C   LEU A 209      20.547   4.742 -38.375  1.00  1.28           C  
ATOM   3035  O   LEU A 209      19.698   4.207 -37.668  1.00  1.28           O  
ATOM   3036  CB  LEU A 209      22.076   3.216 -39.604  1.00  1.28           C  
ATOM   3037  CG  LEU A 209      22.421   2.495 -40.899  1.00  1.28           C  
ATOM   3038  CD1 LEU A 209      23.669   1.653 -40.691  1.00  1.28           C  
ATOM   3039  CD2 LEU A 209      21.225   1.654 -41.332  1.00  1.28           C  
ATOM   3040  H   LEU A 209      22.142   5.533 -40.790  1.00  1.28           H  
ATOM   3041  HA  LEU A 209      20.031   3.610 -40.086  1.00  1.28           H  
ATOM   3042 1HB  LEU A 209      22.954   3.793 -39.301  1.00  1.28           H  
ATOM   3043 2HB  LEU A 209      21.867   2.471 -38.838  1.00  1.28           H  
ATOM   3044  HG  LEU A 209      22.650   3.233 -41.677  1.00  1.28           H  
ATOM   3045 1HD1 LEU A 209      23.927   1.152 -41.623  1.00  1.28           H  
ATOM   3046 2HD1 LEU A 209      24.495   2.305 -40.391  1.00  1.28           H  
ATOM   3047 3HD1 LEU A 209      23.488   0.912 -39.916  1.00  1.28           H  
ATOM   3048 1HD2 LEU A 209      21.461   1.141 -42.265  1.00  1.28           H  
ATOM   3049 2HD2 LEU A 209      20.997   0.918 -40.560  1.00  1.28           H  
ATOM   3050 3HD2 LEU A 209      20.361   2.301 -41.483  1.00  1.28           H  
ATOM   3051  N   SER A 210      21.165   5.878 -38.054  1.00  1.20           N  
ATOM   3052  CA  SER A 210      20.895   6.552 -36.787  1.00  1.20           C  
ATOM   3053  C   SER A 210      19.415   6.885 -36.728  1.00  1.20           C  
ATOM   3054  O   SER A 210      18.717   6.525 -35.779  1.00  1.20           O  
ATOM   3055  CB  SER A 210      21.728   7.825 -36.689  1.00  1.20           C  
ATOM   3056  OG  SER A 210      21.510   8.498 -35.496  1.00  1.20           O  
ATOM   3057  H   SER A 210      21.865   6.240 -38.703  1.00  1.20           H  
ATOM   3058  HA  SER A 210      21.122   5.885 -35.956  1.00  1.20           H  
ATOM   3059 1HB  SER A 210      22.783   7.585 -36.790  1.00  1.20           H  
ATOM   3060 2HB  SER A 210      21.474   8.478 -37.500  1.00  1.20           H  
ATOM   3061  HG  SER A 210      21.720   7.865 -34.787  1.00  1.20           H  
ATOM   3062  N   LEU A 211      18.905   7.487 -37.797  1.00  1.13           N  
ATOM   3063  CA  LEU A 211      17.490   7.812 -37.841  1.00  1.13           C  
ATOM   3064  C   LEU A 211      16.593   6.589 -37.742  1.00  1.13           C  
ATOM   3065  O   LEU A 211      15.683   6.545 -36.908  1.00  1.13           O  
ATOM   3066  CB  LEU A 211      17.155   8.569 -39.117  1.00  1.13           C  
ATOM   3067  CG  LEU A 211      15.661   8.825 -39.312  1.00  1.13           C  
ATOM   3068  CD1 LEU A 211      15.147   9.612 -38.150  1.00  1.13           C  
ATOM   3069  CD2 LEU A 211      15.456   9.585 -40.597  1.00  1.13           C  
ATOM   3070  H   LEU A 211      19.521   7.753 -38.568  1.00  1.13           H  
ATOM   3071  HA  LEU A 211      17.273   8.459 -36.993  1.00  1.13           H  
ATOM   3072 1HB  LEU A 211      17.668   9.532 -39.099  1.00  1.13           H  
ATOM   3073 2HB  LEU A 211      17.524   7.995 -39.973  1.00  1.13           H  
ATOM   3074  HG  LEU A 211      15.126   7.878 -39.358  1.00  1.13           H  
ATOM   3075 1HD1 LEU A 211      14.082   9.815 -38.272  1.00  1.13           H  
ATOM   3076 2HD1 LEU A 211      15.305   9.053 -37.228  1.00  1.13           H  
ATOM   3077 3HD1 LEU A 211      15.681  10.520 -38.110  1.00  1.13           H  
ATOM   3078 1HD2 LEU A 211      14.392   9.774 -40.741  1.00  1.13           H  
ATOM   3079 2HD2 LEU A 211      15.991  10.535 -40.546  1.00  1.13           H  
ATOM   3080 3HD2 LEU A 211      15.839   8.994 -41.430  1.00  1.13           H  
ATOM   3081  N   LEU A 212      16.855   5.571 -38.558  1.00  1.06           N  
ATOM   3082  CA  LEU A 212      15.984   4.406 -38.536  1.00  1.06           C  
ATOM   3083  C   LEU A 212      16.009   3.717 -37.180  1.00  1.06           C  
ATOM   3084  O   LEU A 212      14.967   3.284 -36.671  1.00  1.06           O  
ATOM   3085  CB  LEU A 212      16.427   3.438 -39.627  1.00  1.06           C  
ATOM   3086  CG  LEU A 212      16.187   3.951 -41.046  1.00  1.06           C  
ATOM   3087  CD1 LEU A 212      16.830   2.996 -42.043  1.00  1.06           C  
ATOM   3088  CD2 LEU A 212      14.689   4.102 -41.277  1.00  1.06           C  
ATOM   3089  H   LEU A 212      17.629   5.616 -39.226  1.00  1.06           H  
ATOM   3090  HA  LEU A 212      14.968   4.732 -38.740  1.00  1.06           H  
ATOM   3091 1HB  LEU A 212      17.498   3.255 -39.513  1.00  1.06           H  
ATOM   3092 2HB  LEU A 212      15.895   2.496 -39.503  1.00  1.06           H  
ATOM   3093  HG  LEU A 212      16.657   4.923 -41.165  1.00  1.06           H  
ATOM   3094 1HD1 LEU A 212      16.675   3.367 -43.055  1.00  1.06           H  
ATOM   3095 2HD1 LEU A 212      17.900   2.936 -41.839  1.00  1.06           H  
ATOM   3096 3HD1 LEU A 212      16.384   2.009 -41.944  1.00  1.06           H  
ATOM   3097 1HD2 LEU A 212      14.515   4.479 -42.284  1.00  1.06           H  
ATOM   3098 2HD2 LEU A 212      14.203   3.133 -41.161  1.00  1.06           H  
ATOM   3099 3HD2 LEU A 212      14.280   4.804 -40.549  1.00  1.06           H  
ATOM   3100  N   THR A 213      17.190   3.664 -36.576  1.00  1.00           N  
ATOM   3101  CA  THR A 213      17.378   3.045 -35.287  1.00  1.00           C  
ATOM   3102  C   THR A 213      16.557   3.773 -34.247  1.00  1.00           C  
ATOM   3103  O   THR A 213      15.764   3.152 -33.545  1.00  1.00           O  
ATOM   3104  CB  THR A 213      18.885   3.061 -34.930  1.00  1.00           C  
ATOM   3105  OG1 THR A 213      19.597   2.288 -35.899  1.00  1.00           O  
ATOM   3106  CG2 THR A 213      19.162   2.538 -33.569  1.00  1.00           C  
ATOM   3107  H   THR A 213      18.008   4.046 -37.039  1.00  1.00           H  
ATOM   3108  HA  THR A 213      17.035   2.012 -35.337  1.00  1.00           H  
ATOM   3109  HB  THR A 213      19.247   4.089 -34.975  1.00  1.00           H  
ATOM   3110  HG1 THR A 213      19.608   2.792 -36.736  1.00  1.00           H  
ATOM   3111 1HG2 THR A 213      20.232   2.583 -33.373  1.00  1.00           H  
ATOM   3112 2HG2 THR A 213      18.651   3.154 -32.865  1.00  1.00           H  
ATOM   3113 3HG2 THR A 213      18.816   1.511 -33.494  1.00  1.00           H  
ATOM   3114  N   TYR A 214      16.662   5.100 -34.214  1.00  0.95           N  
ATOM   3115  CA  TYR A 214      15.962   5.898 -33.219  1.00  0.95           C  
ATOM   3116  C   TYR A 214      14.460   5.754 -33.318  1.00  0.95           C  
ATOM   3117  O   TYR A 214      13.769   5.658 -32.297  1.00  0.95           O  
ATOM   3118  CB  TYR A 214      16.383   7.344 -33.347  1.00  0.95           C  
ATOM   3119  CG  TYR A 214      17.786   7.474 -32.971  1.00  0.95           C  
ATOM   3120  CD1 TYR A 214      18.366   6.463 -32.219  1.00  0.95           C  
ATOM   3121  CD2 TYR A 214      18.517   8.569 -33.360  1.00  0.95           C  
ATOM   3122  CE1 TYR A 214      19.669   6.547 -31.878  1.00  0.95           C  
ATOM   3123  CE2 TYR A 214      19.830   8.661 -32.997  1.00  0.95           C  
ATOM   3124  CZ  TYR A 214      20.403   7.652 -32.270  1.00  0.95           C  
ATOM   3125  OH  TYR A 214      21.715   7.709 -31.954  1.00  0.95           O  
ATOM   3126  H   TYR A 214      17.305   5.565 -34.856  1.00  0.95           H  
ATOM   3127  HA  TYR A 214      16.255   5.545 -32.233  1.00  0.95           H  
ATOM   3128 1HB  TYR A 214      16.264   7.677 -34.382  1.00  0.95           H  
ATOM   3129 2HB  TYR A 214      15.777   7.978 -32.704  1.00  0.95           H  
ATOM   3130  HD1 TYR A 214      17.785   5.596 -31.918  1.00  0.95           H  
ATOM   3131  HD2 TYR A 214      18.054   9.357 -33.954  1.00  0.95           H  
ATOM   3132  HE1 TYR A 214      20.139   5.748 -31.309  1.00  0.95           H  
ATOM   3133  HE2 TYR A 214      20.425   9.521 -33.304  1.00  0.95           H  
ATOM   3134  HH  TYR A 214      22.102   6.855 -32.253  1.00  0.95           H  
ATOM   3135  N   ILE A 215      13.943   5.689 -34.538  1.00  0.91           N  
ATOM   3136  CA  ILE A 215      12.510   5.530 -34.696  1.00  0.91           C  
ATOM   3137  C   ILE A 215      12.075   4.216 -34.048  1.00  0.91           C  
ATOM   3138  O   ILE A 215      11.093   4.170 -33.299  1.00  0.91           O  
ATOM   3139  CB  ILE A 215      12.128   5.520 -36.177  1.00  0.91           C  
ATOM   3140  CG1 ILE A 215      12.366   6.906 -36.794  1.00  0.91           C  
ATOM   3141  CG2 ILE A 215      10.691   5.112 -36.309  1.00  0.91           C  
ATOM   3142  CD1 ILE A 215      12.310   6.922 -38.293  1.00  0.91           C  
ATOM   3143  H   ILE A 215      14.548   5.781 -35.358  1.00  0.91           H  
ATOM   3144  HA  ILE A 215      12.005   6.352 -34.197  1.00  0.91           H  
ATOM   3145  HB  ILE A 215      12.763   4.809 -36.714  1.00  0.91           H  
ATOM   3146 1HG1 ILE A 215      11.621   7.575 -36.436  1.00  0.91           H  
ATOM   3147 2HG1 ILE A 215      13.340   7.274 -36.479  1.00  0.91           H  
ATOM   3148 1HG2 ILE A 215      10.409   5.090 -37.358  1.00  0.91           H  
ATOM   3149 2HG2 ILE A 215      10.588   4.121 -35.879  1.00  0.91           H  
ATOM   3150 3HG2 ILE A 215      10.054   5.817 -35.773  1.00  0.91           H  
ATOM   3151 1HD1 ILE A 215      12.482   7.936 -38.649  1.00  0.91           H  
ATOM   3152 2HD1 ILE A 215      13.082   6.264 -38.687  1.00  0.91           H  
ATOM   3153 3HD1 ILE A 215      11.333   6.581 -38.625  1.00  0.91           H  
ATOM   3154  N   ASP A 216      12.815   3.148 -34.314  1.00  0.86           N  
ATOM   3155  CA  ASP A 216      12.488   1.867 -33.720  1.00  0.86           C  
ATOM   3156  C   ASP A 216      12.759   1.797 -32.207  1.00  0.86           C  
ATOM   3157  O   ASP A 216      12.021   1.126 -31.468  1.00  0.86           O  
ATOM   3158  CB  ASP A 216      13.175   0.760 -34.505  1.00  0.86           C  
ATOM   3159  CG  ASP A 216      12.444   0.567 -35.887  1.00  0.86           C  
ATOM   3160  OD1 ASP A 216      11.340   1.119 -36.045  1.00  0.86           O  
ATOM   3161  OD2 ASP A 216      12.960  -0.115 -36.735  1.00  0.86           O  
ATOM   3162  H   ASP A 216      13.619   3.226 -34.945  1.00  0.86           H  
ATOM   3163  HA  ASP A 216      11.423   1.713 -33.853  1.00  0.86           H  
ATOM   3164 1HB  ASP A 216      14.223   1.038 -34.683  1.00  0.86           H  
ATOM   3165 2HB  ASP A 216      13.160  -0.171 -33.942  1.00  0.86           H  
ATOM   3166  N   CYS A 217      13.779   2.520 -31.724  1.00  0.82           N  
ATOM   3167  CA  CYS A 217      14.079   2.488 -30.288  1.00  0.82           C  
ATOM   3168  C   CYS A 217      12.882   3.085 -29.541  1.00  0.82           C  
ATOM   3169  O   CYS A 217      12.494   2.620 -28.467  1.00  0.82           O  
ATOM   3170  CB  CYS A 217      15.312   3.332 -29.971  1.00  0.82           C  
ATOM   3171  SG  CYS A 217      16.876   2.819 -30.786  1.00  0.82           S  
ATOM   3172  H   CYS A 217      14.373   3.046 -32.346  1.00  0.82           H  
ATOM   3173  HA  CYS A 217      14.232   1.456 -29.976  1.00  0.82           H  
ATOM   3174 1HB  CYS A 217      15.118   4.367 -30.248  1.00  0.82           H  
ATOM   3175 2HB  CYS A 217      15.484   3.316 -28.893  1.00  0.82           H  
ATOM   3176  N   LEU A 218      12.283   4.125 -30.164  1.00  0.79           N  
ATOM   3177  CA  LEU A 218      11.114   4.853 -29.660  1.00  0.79           C  
ATOM   3178  C   LEU A 218       9.888   3.968 -29.604  1.00  0.79           C  
ATOM   3179  O   LEU A 218       9.217   3.874 -28.572  1.00  0.79           O  
ATOM   3180  CB  LEU A 218      10.798   6.042 -30.565  1.00  0.79           C  
ATOM   3181  CG  LEU A 218       9.585   6.861 -30.182  1.00  0.79           C  
ATOM   3182  CD1 LEU A 218       9.853   7.482 -28.923  1.00  0.79           C  
ATOM   3183  CD2 LEU A 218       9.281   7.883 -31.237  1.00  0.79           C  
ATOM   3184  H   LEU A 218      12.693   4.456 -31.039  1.00  0.79           H  
ATOM   3185  HA  LEU A 218      11.319   5.197 -28.659  1.00  0.79           H  
ATOM   3186 1HB  LEU A 218      11.662   6.703 -30.584  1.00  0.79           H  
ATOM   3187 2HB  LEU A 218      10.630   5.690 -31.562  1.00  0.79           H  
ATOM   3188  HG  LEU A 218       8.734   6.207 -30.060  1.00  0.79           H  
ATOM   3189 1HD1 LEU A 218       9.050   8.074 -28.615  1.00  0.79           H  
ATOM   3190 2HD1 LEU A 218      10.063   6.730 -28.166  1.00  0.79           H  
ATOM   3191 3HD1 LEU A 218      10.689   8.110 -29.080  1.00  0.79           H  
ATOM   3192 1HD2 LEU A 218       8.406   8.468 -30.950  1.00  0.79           H  
ATOM   3193 2HD2 LEU A 218      10.136   8.541 -31.351  1.00  0.79           H  
ATOM   3194 3HD2 LEU A 218       9.081   7.371 -32.176  1.00  0.79           H  
ATOM   3195  N   LYS A 219       9.598   3.282 -30.711  1.00  0.77           N  
ATOM   3196  CA  LYS A 219       8.433   2.408 -30.755  1.00  0.77           C  
ATOM   3197  C   LYS A 219       8.536   1.342 -29.673  1.00  0.77           C  
ATOM   3198  O   LYS A 219       7.557   1.038 -28.976  1.00  0.77           O  
ATOM   3199  CB  LYS A 219       8.385   1.704 -32.108  1.00  0.77           C  
ATOM   3200  CG  LYS A 219       8.026   2.536 -33.334  1.00  0.77           C  
ATOM   3201  CD  LYS A 219       8.236   1.660 -34.564  1.00  0.77           C  
ATOM   3202  CE  LYS A 219       8.019   2.367 -35.872  1.00  0.77           C  
ATOM   3203  NZ  LYS A 219       8.591   1.535 -37.003  1.00  0.77           N  
ATOM   3204  H   LYS A 219      10.184   3.397 -31.545  1.00  0.77           H  
ATOM   3205  HA  LYS A 219       7.532   3.001 -30.589  1.00  0.77           H  
ATOM   3206 1HB  LYS A 219       9.368   1.267 -32.306  1.00  0.77           H  
ATOM   3207 2HB  LYS A 219       7.678   0.879 -32.054  1.00  0.77           H  
ATOM   3208 1HG  LYS A 219       6.982   2.849 -33.287  1.00  0.77           H  
ATOM   3209 2HG  LYS A 219       8.663   3.421 -33.393  1.00  0.77           H  
ATOM   3210 1HD  LYS A 219       9.258   1.287 -34.559  1.00  0.77           H  
ATOM   3211 2HD  LYS A 219       7.572   0.805 -34.513  1.00  0.77           H  
ATOM   3212 1HE  LYS A 219       6.953   2.520 -36.040  1.00  0.77           H  
ATOM   3213 2HE  LYS A 219       8.502   3.325 -35.844  1.00  0.77           H  
ATOM   3214 1HZ  LYS A 219       8.468   2.005 -37.882  1.00  0.77           H  
ATOM   3215 2HZ  LYS A 219       9.621   1.398 -36.812  1.00  0.77           H  
ATOM   3216 3HZ  LYS A 219       8.149   0.637 -37.039  1.00  0.77           H  
ATOM   3217  N   SER A 220       9.744   0.791 -29.508  1.00  0.75           N  
ATOM   3218  CA  SER A 220       9.977  -0.252 -28.524  1.00  0.75           C  
ATOM   3219  C   SER A 220       9.839   0.272 -27.097  1.00  0.75           C  
ATOM   3220  O   SER A 220       9.236  -0.386 -26.243  1.00  0.75           O  
ATOM   3221  CB  SER A 220      11.348  -0.844 -28.734  1.00  0.75           C  
ATOM   3222  OG  SER A 220      11.432  -1.485 -29.980  1.00  0.75           O  
ATOM   3223  H   SER A 220      10.521   1.076 -30.110  1.00  0.75           H  
ATOM   3224  HA  SER A 220       9.233  -1.034 -28.676  1.00  0.75           H  
ATOM   3225 1HB  SER A 220      12.100  -0.057 -28.678  1.00  0.75           H  
ATOM   3226 2HB  SER A 220      11.558  -1.556 -27.941  1.00  0.75           H  
ATOM   3227  HG  SER A 220      11.493  -0.765 -30.636  1.00  0.75           H  
ATOM   3228  N   SER A 221      10.369   1.471 -26.838  1.00  0.75           N  
ATOM   3229  CA  SER A 221      10.302   2.058 -25.508  1.00  0.75           C  
ATOM   3230  C   SER A 221       8.874   2.390 -25.123  1.00  0.75           C  
ATOM   3231  O   SER A 221       8.450   2.118 -23.996  1.00  0.75           O  
ATOM   3232  CB  SER A 221      11.130   3.303 -25.477  1.00  0.75           C  
ATOM   3233  OG  SER A 221      12.466   2.977 -25.693  1.00  0.75           O  
ATOM   3234  H   SER A 221      10.873   1.973 -27.569  1.00  0.75           H  
ATOM   3235  HA  SER A 221      10.704   1.341 -24.792  1.00  0.75           H  
ATOM   3236 1HB  SER A 221      10.783   3.988 -26.254  1.00  0.75           H  
ATOM   3237 2HB  SER A 221      11.015   3.795 -24.512  1.00  0.75           H  
ATOM   3238  HG  SER A 221      12.523   2.711 -26.650  1.00  0.75           H  
ATOM   3239  N   PHE A 222       8.116   2.955 -26.067  1.00  0.75           N  
ATOM   3240  CA  PHE A 222       6.721   3.266 -25.812  1.00  0.75           C  
ATOM   3241  C   PHE A 222       5.945   1.983 -25.549  1.00  0.75           C  
ATOM   3242  O   PHE A 222       5.095   1.938 -24.655  1.00  0.75           O  
ATOM   3243  CB  PHE A 222       6.093   4.025 -26.970  1.00  0.75           C  
ATOM   3244  CG  PHE A 222       6.393   5.494 -27.041  1.00  0.75           C  
ATOM   3245  CD1 PHE A 222       6.667   6.252 -25.925  1.00  0.75           C  
ATOM   3246  CD2 PHE A 222       6.331   6.110 -28.233  1.00  0.75           C  
ATOM   3247  CE1 PHE A 222       6.878   7.618 -26.041  1.00  0.75           C  
ATOM   3248  CE2 PHE A 222       6.516   7.471 -28.359  1.00  0.75           C  
ATOM   3249  CZ  PHE A 222       6.791   8.228 -27.250  1.00  0.75           C  
ATOM   3250  H   PHE A 222       8.520   3.175 -26.978  1.00  0.75           H  
ATOM   3251  HA  PHE A 222       6.663   3.892 -24.923  1.00  0.75           H  
ATOM   3252 1HB  PHE A 222       6.434   3.573 -27.907  1.00  0.75           H  
ATOM   3253 2HB  PHE A 222       5.012   3.902 -26.936  1.00  0.75           H  
ATOM   3254  HD1 PHE A 222       6.712   5.769 -24.955  1.00  0.75           H  
ATOM   3255  HD2 PHE A 222       6.119   5.496 -29.093  1.00  0.75           H  
ATOM   3256  HE1 PHE A 222       7.095   8.204 -25.177  1.00  0.75           H  
ATOM   3257  HE2 PHE A 222       6.451   7.946 -29.339  1.00  0.75           H  
ATOM   3258  HZ  PHE A 222       6.945   9.304 -27.339  1.00  0.75           H  
ATOM   3259  N   THR A 223       6.264   0.923 -26.300  1.00  0.76           N  
ATOM   3260  CA  THR A 223       5.621  -0.361 -26.099  1.00  0.76           C  
ATOM   3261  C   THR A 223       5.923  -0.875 -24.694  1.00  0.76           C  
ATOM   3262  O   THR A 223       5.018  -1.329 -23.990  1.00  0.76           O  
ATOM   3263  CB  THR A 223       6.091  -1.392 -27.138  1.00  0.76           C  
ATOM   3264  OG1 THR A 223       5.738  -0.947 -28.460  1.00  0.76           O  
ATOM   3265  CG2 THR A 223       5.454  -2.733 -26.851  1.00  0.76           C  
ATOM   3266  H   THR A 223       6.947   1.008 -27.053  1.00  0.76           H  
ATOM   3267  HA  THR A 223       4.544  -0.232 -26.195  1.00  0.76           H  
ATOM   3268  HB  THR A 223       7.167  -1.497 -27.082  1.00  0.76           H  
ATOM   3269  HG1 THR A 223       6.222  -0.108 -28.654  1.00  0.76           H  
ATOM   3270 1HG2 THR A 223       5.798  -3.460 -27.583  1.00  0.76           H  
ATOM   3271 2HG2 THR A 223       5.743  -3.051 -25.853  1.00  0.76           H  
ATOM   3272 3HG2 THR A 223       4.371  -2.644 -26.905  1.00  0.76           H  
ATOM   3273  N   ASP A 224       7.187  -0.785 -24.263  1.00  0.78           N  
ATOM   3274  CA  ASP A 224       7.538  -1.253 -22.929  1.00  0.78           C  
ATOM   3275  C   ASP A 224       6.814  -0.446 -21.858  1.00  0.78           C  
ATOM   3276  O   ASP A 224       6.317  -1.016 -20.881  1.00  0.78           O  
ATOM   3277  CB  ASP A 224       9.057  -1.226 -22.710  1.00  0.78           C  
ATOM   3278  CG  ASP A 224       9.449  -1.819 -21.344  1.00  0.78           C  
ATOM   3279  OD1 ASP A 224       9.039  -2.939 -21.036  1.00  0.78           O  
ATOM   3280  OD2 ASP A 224      10.192  -1.191 -20.586  1.00  0.78           O  
ATOM   3281  H   ASP A 224       7.909  -0.421 -24.884  1.00  0.78           H  
ATOM   3282  HA  ASP A 224       7.217  -2.288 -22.840  1.00  0.78           H  
ATOM   3283 1HB  ASP A 224       9.553  -1.787 -23.504  1.00  0.78           H  
ATOM   3284 2HB  ASP A 224       9.413  -0.193 -22.772  1.00  0.78           H  
ATOM   3285  N   TYR A 225       6.713   0.868 -22.058  1.00  0.82           N  
ATOM   3286  CA  TYR A 225       5.997   1.717 -21.121  1.00  0.82           C  
ATOM   3287  C   TYR A 225       4.572   1.203 -21.001  1.00  0.82           C  
ATOM   3288  O   TYR A 225       4.079   0.976 -19.898  1.00  0.82           O  
ATOM   3289  CB  TYR A 225       5.991   3.165 -21.608  1.00  0.82           C  
ATOM   3290  CG  TYR A 225       5.212   4.146 -20.748  1.00  0.82           C  
ATOM   3291  CD1 TYR A 225       5.851   4.882 -19.765  1.00  0.82           C  
ATOM   3292  CD2 TYR A 225       3.842   4.310 -20.947  1.00  0.82           C  
ATOM   3293  CE1 TYR A 225       5.126   5.769 -19.020  1.00  0.82           C  
ATOM   3294  CE2 TYR A 225       3.136   5.195 -20.168  1.00  0.82           C  
ATOM   3295  CZ  TYR A 225       3.771   5.913 -19.215  1.00  0.82           C  
ATOM   3296  OH  TYR A 225       3.059   6.796 -18.436  1.00  0.82           O  
ATOM   3297  H   TYR A 225       7.159   1.287 -22.872  1.00  0.82           H  
ATOM   3298  HA  TYR A 225       6.473   1.654 -20.141  1.00  0.82           H  
ATOM   3299 1HB  TYR A 225       7.023   3.507 -21.668  1.00  0.82           H  
ATOM   3300 2HB  TYR A 225       5.587   3.210 -22.607  1.00  0.82           H  
ATOM   3301  HD1 TYR A 225       6.927   4.773 -19.599  1.00  0.82           H  
ATOM   3302  HD2 TYR A 225       3.327   3.736 -21.716  1.00  0.82           H  
ATOM   3303  HE1 TYR A 225       5.608   6.365 -18.276  1.00  0.82           H  
ATOM   3304  HE2 TYR A 225       2.076   5.328 -20.308  1.00  0.82           H  
ATOM   3305  HH  TYR A 225       2.158   6.854 -18.761  1.00  0.82           H  
ATOM   3306  N   ALA A 226       3.919   1.002 -22.150  1.00  0.86           N  
ATOM   3307  CA  ALA A 226       2.541   0.538 -22.189  1.00  0.86           C  
ATOM   3308  C   ALA A 226       2.370  -0.818 -21.512  1.00  0.86           C  
ATOM   3309  O   ALA A 226       1.357  -1.066 -20.859  1.00  0.86           O  
ATOM   3310  CB  ALA A 226       2.077   0.455 -23.629  1.00  0.86           C  
ATOM   3311  H   ALA A 226       4.394   1.202 -23.031  1.00  0.86           H  
ATOM   3312  HA  ALA A 226       1.934   1.257 -21.652  1.00  0.86           H  
ATOM   3313 1HB  ALA A 226       1.035   0.141 -23.656  1.00  0.86           H  
ATOM   3314 2HB  ALA A 226       2.180   1.433 -24.096  1.00  0.86           H  
ATOM   3315 3HB  ALA A 226       2.689  -0.267 -24.165  1.00  0.86           H  
ATOM   3316  N   ARG A 227       3.352  -1.704 -21.658  1.00  0.91           N  
ATOM   3317  CA  ARG A 227       3.275  -3.004 -21.010  1.00  0.91           C  
ATOM   3318  C   ARG A 227       3.356  -2.880 -19.490  1.00  0.91           C  
ATOM   3319  O   ARG A 227       2.695  -3.627 -18.764  1.00  0.91           O  
ATOM   3320  CB  ARG A 227       4.382  -3.913 -21.512  1.00  0.91           C  
ATOM   3321  CG  ARG A 227       4.206  -4.405 -22.945  1.00  0.91           C  
ATOM   3322  CD  ARG A 227       5.394  -5.160 -23.411  1.00  0.91           C  
ATOM   3323  NE  ARG A 227       5.222  -5.665 -24.762  1.00  0.91           N  
ATOM   3324  CZ  ARG A 227       6.217  -6.151 -25.528  1.00  0.91           C  
ATOM   3325  NH1 ARG A 227       7.447  -6.182 -25.067  1.00  0.91           N  
ATOM   3326  NH2 ARG A 227       5.957  -6.594 -26.745  1.00  0.91           N  
ATOM   3327  H   ARG A 227       4.156  -1.477 -22.244  1.00  0.91           H  
ATOM   3328  HA  ARG A 227       2.319  -3.457 -21.269  1.00  0.91           H  
ATOM   3329 1HB  ARG A 227       5.330  -3.378 -21.464  1.00  0.91           H  
ATOM   3330 2HB  ARG A 227       4.465  -4.780 -20.862  1.00  0.91           H  
ATOM   3331 1HG  ARG A 227       3.342  -5.065 -22.995  1.00  0.91           H  
ATOM   3332 2HG  ARG A 227       4.048  -3.561 -23.608  1.00  0.91           H  
ATOM   3333 1HD  ARG A 227       6.261  -4.500 -23.403  1.00  0.91           H  
ATOM   3334 2HD  ARG A 227       5.575  -6.003 -22.749  1.00  0.91           H  
ATOM   3335  HE  ARG A 227       4.289  -5.656 -25.152  1.00  0.91           H  
ATOM   3336 1HH1 ARG A 227       7.647  -5.838 -24.135  1.00  0.91           H  
ATOM   3337 2HH1 ARG A 227       8.193  -6.546 -25.642  1.00  0.91           H  
ATOM   3338 1HH2 ARG A 227       5.011  -6.569 -27.101  1.00  0.91           H  
ATOM   3339 2HH2 ARG A 227       6.703  -6.957 -27.320  1.00  0.91           H  
ATOM   3340  N   LYS A 228       4.160  -1.930 -19.007  1.00  0.97           N  
ATOM   3341  CA  LYS A 228       4.328  -1.733 -17.573  1.00  0.97           C  
ATOM   3342  C   LYS A 228       3.244  -0.855 -16.931  1.00  0.97           C  
ATOM   3343  O   LYS A 228       2.910  -1.046 -15.757  1.00  0.97           O  
ATOM   3344  CB  LYS A 228       5.714  -1.141 -17.290  1.00  0.97           C  
ATOM   3345  CG  LYS A 228       6.881  -2.125 -17.560  1.00  0.97           C  
ATOM   3346  CD  LYS A 228       8.230  -1.525 -17.171  1.00  0.97           C  
ATOM   3347  CE  LYS A 228       9.362  -2.586 -17.167  1.00  0.97           C  
ATOM   3348  NZ  LYS A 228       9.855  -2.959 -18.544  1.00  0.97           N  
ATOM   3349  H   LYS A 228       4.703  -1.357 -19.658  1.00  0.97           H  
ATOM   3350  HA  LYS A 228       4.279  -2.711 -17.096  1.00  0.97           H  
ATOM   3351 1HB  LYS A 228       5.868  -0.265 -17.932  1.00  0.97           H  
ATOM   3352 2HB  LYS A 228       5.770  -0.805 -16.256  1.00  0.97           H  
ATOM   3353 1HG  LYS A 228       6.723  -3.050 -17.009  1.00  0.97           H  
ATOM   3354 2HG  LYS A 228       6.908  -2.358 -18.631  1.00  0.97           H  
ATOM   3355 1HD  LYS A 228       8.490  -0.754 -17.908  1.00  0.97           H  
ATOM   3356 2HD  LYS A 228       8.166  -1.054 -16.193  1.00  0.97           H  
ATOM   3357 1HE  LYS A 228      10.199  -2.199 -16.591  1.00  0.97           H  
ATOM   3358 2HE  LYS A 228       8.984  -3.483 -16.681  1.00  0.97           H  
ATOM   3359 1HZ  LYS A 228      10.581  -3.641 -18.478  1.00  0.97           H  
ATOM   3360 2HZ  LYS A 228       9.134  -3.325 -19.171  1.00  0.97           H  
ATOM   3361 3HZ  LYS A 228      10.224  -2.138 -19.035  1.00  0.97           H  
ATOM   3362  N   VAL A 229       2.683   0.088 -17.688  1.00  1.01           N  
ATOM   3363  CA  VAL A 229       1.688   1.004 -17.140  1.00  1.01           C  
ATOM   3364  C   VAL A 229       0.286   0.687 -17.658  1.00  1.01           C  
ATOM   3365  O   VAL A 229      -0.089   1.053 -18.779  1.00  1.01           O  
ATOM   3366  CB  VAL A 229       2.066   2.443 -17.514  1.00  1.01           C  
ATOM   3367  CG1 VAL A 229       1.062   3.419 -16.944  1.00  1.01           C  
ATOM   3368  CG2 VAL A 229       3.455   2.732 -17.025  1.00  1.01           C  
ATOM   3369  H   VAL A 229       2.994   0.206 -18.648  1.00  1.01           H  
ATOM   3370  HA  VAL A 229       1.691   0.913 -16.055  1.00  1.01           H  
ATOM   3371  HB  VAL A 229       2.045   2.543 -18.599  1.00  1.01           H  
ATOM   3372 1HG1 VAL A 229       1.337   4.432 -17.236  1.00  1.01           H  
ATOM   3373 2HG1 VAL A 229       0.065   3.184 -17.326  1.00  1.01           H  
ATOM   3374 3HG1 VAL A 229       1.059   3.341 -15.857  1.00  1.01           H  
ATOM   3375 1HG2 VAL A 229       3.732   3.738 -17.301  1.00  1.01           H  
ATOM   3376 2HG2 VAL A 229       3.477   2.627 -15.941  1.00  1.01           H  
ATOM   3377 3HG2 VAL A 229       4.159   2.031 -17.475  1.00  1.01           H  
ATOM   3378  N   GLU A 230      -0.493   0.016 -16.821  1.00  1.04           N  
ATOM   3379  CA  GLU A 230      -1.801  -0.464 -17.232  1.00  1.04           C  
ATOM   3380  C   GLU A 230      -2.713   0.658 -17.703  1.00  1.04           C  
ATOM   3381  O   GLU A 230      -2.862   1.678 -17.031  1.00  1.04           O  
ATOM   3382  CB  GLU A 230      -2.467  -1.229 -16.082  1.00  1.04           C  
ATOM   3383  CG  GLU A 230      -3.809  -1.872 -16.433  1.00  1.04           C  
ATOM   3384  CD  GLU A 230      -4.408  -2.672 -15.294  1.00  1.04           C  
ATOM   3385  OE1 GLU A 230      -3.818  -2.714 -14.240  1.00  1.04           O  
ATOM   3386  OE2 GLU A 230      -5.458  -3.241 -15.486  1.00  1.04           O  
ATOM   3387  H   GLU A 230      -0.135  -0.218 -15.905  1.00  1.04           H  
ATOM   3388  HA  GLU A 230      -1.657  -1.155 -18.065  1.00  1.04           H  
ATOM   3389 1HB  GLU A 230      -1.797  -2.016 -15.734  1.00  1.04           H  
ATOM   3390 2HB  GLU A 230      -2.633  -0.549 -15.246  1.00  1.04           H  
ATOM   3391 1HG  GLU A 230      -4.511  -1.087 -16.711  1.00  1.04           H  
ATOM   3392 2HG  GLU A 230      -3.673  -2.521 -17.297  1.00  1.04           H  
ATOM   3393  N   GLY A 231      -3.327   0.452 -18.868  1.00  1.03           N  
ATOM   3394  CA  GLY A 231      -4.279   1.394 -19.450  1.00  1.03           C  
ATOM   3395  C   GLY A 231      -3.635   2.548 -20.221  1.00  1.03           C  
ATOM   3396  O   GLY A 231      -4.341   3.399 -20.764  1.00  1.03           O  
ATOM   3397  H   GLY A 231      -3.126  -0.402 -19.368  1.00  1.03           H  
ATOM   3398 1HA  GLY A 231      -4.948   0.850 -20.117  1.00  1.03           H  
ATOM   3399 2HA  GLY A 231      -4.900   1.800 -18.654  1.00  1.03           H  
ATOM   3400  N   ALA A 232      -2.307   2.584 -20.277  1.00  1.00           N  
ATOM   3401  CA  ALA A 232      -1.612   3.671 -20.954  1.00  1.00           C  
ATOM   3402  C   ALA A 232      -1.890   3.764 -22.442  1.00  1.00           C  
ATOM   3403  O   ALA A 232      -2.003   2.760 -23.151  1.00  1.00           O  
ATOM   3404  CB  ALA A 232      -0.124   3.532 -20.790  1.00  1.00           C  
ATOM   3405  H   ALA A 232      -1.750   1.870 -19.803  1.00  1.00           H  
ATOM   3406  HA  ALA A 232      -1.937   4.604 -20.496  1.00  1.00           H  
ATOM   3407 1HB  ALA A 232       0.358   4.368 -21.277  1.00  1.00           H  
ATOM   3408 2HB  ALA A 232       0.126   3.518 -19.740  1.00  1.00           H  
ATOM   3409 3HB  ALA A 232       0.191   2.610 -21.247  1.00  1.00           H  
ATOM   3410  N   ASP A 233      -1.916   5.008 -22.904  1.00  0.96           N  
ATOM   3411  CA  ASP A 233      -2.030   5.394 -24.302  1.00  0.96           C  
ATOM   3412  C   ASP A 233      -1.390   6.746 -24.470  1.00  0.96           C  
ATOM   3413  O   ASP A 233      -1.944   7.753 -24.043  1.00  0.96           O  
ATOM   3414  CB  ASP A 233      -3.471   5.432 -24.788  1.00  0.96           C  
ATOM   3415  CG  ASP A 233      -3.580   5.800 -26.293  1.00  0.96           C  
ATOM   3416  OD1 ASP A 233      -2.794   6.617 -26.788  1.00  0.96           O  
ATOM   3417  OD2 ASP A 233      -4.470   5.293 -26.960  1.00  0.96           O  
ATOM   3418  H   ASP A 233      -1.849   5.759 -22.220  1.00  0.96           H  
ATOM   3419  HA  ASP A 233      -1.483   4.674 -24.910  1.00  0.96           H  
ATOM   3420 1HB  ASP A 233      -3.931   4.452 -24.629  1.00  0.96           H  
ATOM   3421 2HB  ASP A 233      -4.039   6.155 -24.200  1.00  0.96           H  
ATOM   3422  N   LEU A 234      -0.257   6.789 -25.148  1.00  0.90           N  
ATOM   3423  CA  LEU A 234       0.560   7.992 -25.275  1.00  0.90           C  
ATOM   3424  C   LEU A 234      -0.253   9.285 -25.501  1.00  0.90           C  
ATOM   3425  O   LEU A 234       0.049  10.329 -24.915  1.00  0.90           O  
ATOM   3426  CB  LEU A 234       1.502   7.793 -26.477  1.00  0.90           C  
ATOM   3427  CG  LEU A 234       2.534   8.869 -26.751  1.00  0.90           C  
ATOM   3428  CD1 LEU A 234       3.525   8.910 -25.575  1.00  0.90           C  
ATOM   3429  CD2 LEU A 234       3.226   8.552 -28.063  1.00  0.90           C  
ATOM   3430  H   LEU A 234       0.089   5.925 -25.541  1.00  0.90           H  
ATOM   3431  HA  LEU A 234       1.145   8.095 -24.367  1.00  0.90           H  
ATOM   3432 1HB  LEU A 234       2.041   6.858 -26.339  1.00  0.90           H  
ATOM   3433 2HB  LEU A 234       0.890   7.700 -27.377  1.00  0.90           H  
ATOM   3434  HG  LEU A 234       2.053   9.845 -26.825  1.00  0.90           H  
ATOM   3435 1HD1 LEU A 234       4.280   9.665 -25.752  1.00  0.90           H  
ATOM   3436 2HD1 LEU A 234       2.997   9.137 -24.665  1.00  0.90           H  
ATOM   3437 3HD1 LEU A 234       4.007   7.940 -25.479  1.00  0.90           H  
ATOM   3438 1HD2 LEU A 234       3.981   9.306 -28.273  1.00  0.90           H  
ATOM   3439 2HD2 LEU A 234       3.697   7.578 -27.988  1.00  0.90           H  
ATOM   3440 3HD2 LEU A 234       2.494   8.538 -28.872  1.00  0.90           H  
ATOM   3441  N   VAL A 235      -1.263   9.215 -26.365  1.00  0.84           N  
ATOM   3442  CA  VAL A 235      -2.045  10.387 -26.761  1.00  0.84           C  
ATOM   3443  C   VAL A 235      -2.985  10.906 -25.689  1.00  0.84           C  
ATOM   3444  O   VAL A 235      -3.231  12.110 -25.596  1.00  0.84           O  
ATOM   3445  CB  VAL A 235      -2.812  10.112 -28.047  1.00  0.84           C  
ATOM   3446  CG1 VAL A 235      -3.764  11.245 -28.364  1.00  0.84           C  
ATOM   3447  CG2 VAL A 235      -1.820   9.983 -29.143  1.00  0.84           C  
ATOM   3448  H   VAL A 235      -1.541   8.290 -26.721  1.00  0.84           H  
ATOM   3449  HA  VAL A 235      -1.336  11.186 -26.989  1.00  0.84           H  
ATOM   3450  HB  VAL A 235      -3.390   9.198 -27.933  1.00  0.84           H  
ATOM   3451 1HG1 VAL A 235      -4.291  11.030 -29.292  1.00  0.84           H  
ATOM   3452 2HG1 VAL A 235      -4.490  11.350 -27.550  1.00  0.84           H  
ATOM   3453 3HG1 VAL A 235      -3.201  12.173 -28.474  1.00  0.84           H  
ATOM   3454 1HG2 VAL A 235      -2.335   9.795 -30.064  1.00  0.84           H  
ATOM   3455 2HG2 VAL A 235      -1.253  10.912 -29.230  1.00  0.84           H  
ATOM   3456 3HG2 VAL A 235      -1.140   9.163 -28.919  1.00  0.84           H  
ATOM   3457  N   ASP A 236      -3.611  10.001 -24.950  1.00  0.79           N  
ATOM   3458  CA  ASP A 236      -4.561  10.437 -23.940  1.00  0.79           C  
ATOM   3459  C   ASP A 236      -3.875  10.561 -22.577  1.00  0.79           C  
ATOM   3460  O   ASP A 236      -4.270  11.373 -21.739  1.00  0.79           O  
ATOM   3461  CB  ASP A 236      -5.750   9.484 -23.878  1.00  0.79           C  
ATOM   3462  CG  ASP A 236      -6.524   9.436 -25.214  1.00  0.79           C  
ATOM   3463  OD1 ASP A 236      -6.906  10.474 -25.691  1.00  0.79           O  
ATOM   3464  OD2 ASP A 236      -6.746   8.362 -25.723  1.00  0.79           O  
ATOM   3465  H   ASP A 236      -3.350   9.020 -25.031  1.00  0.79           H  
ATOM   3466  HA  ASP A 236      -4.935  11.422 -24.216  1.00  0.79           H  
ATOM   3467 1HB  ASP A 236      -5.391   8.479 -23.640  1.00  0.79           H  
ATOM   3468 2HB  ASP A 236      -6.426   9.792 -23.082  1.00  0.79           H  
ATOM   3469  N   SER A 237      -2.853   9.731 -22.356  1.00  0.74           N  
ATOM   3470  CA  SER A 237      -2.111   9.705 -21.106  1.00  0.74           C  
ATOM   3471  C   SER A 237      -1.274  10.958 -20.903  1.00  0.74           C  
ATOM   3472  O   SER A 237      -1.229  11.484 -19.791  1.00  0.74           O  
ATOM   3473  CB  SER A 237      -1.202   8.483 -21.026  1.00  0.74           C  
ATOM   3474  OG  SER A 237      -1.943   7.281 -20.922  1.00  0.74           O  
ATOM   3475  H   SER A 237      -2.577   9.093 -23.085  1.00  0.74           H  
ATOM   3476  HA  SER A 237      -2.830   9.647 -20.289  1.00  0.74           H  
ATOM   3477 1HB  SER A 237      -0.568   8.448 -21.911  1.00  0.74           H  
ATOM   3478 2HB  SER A 237      -0.544   8.585 -20.164  1.00  0.74           H  
ATOM   3479  HG  SER A 237      -2.585   7.430 -20.215  1.00  0.74           H  
ATOM   3480  N   PHE A 238      -0.624  11.459 -21.962  1.00  0.70           N  
ATOM   3481  CA  PHE A 238       0.234  12.625 -21.791  1.00  0.70           C  
ATOM   3482  C   PHE A 238      -0.349  13.862 -22.431  1.00  0.70           C  
ATOM   3483  O   PHE A 238      -0.988  13.797 -23.479  1.00  0.70           O  
ATOM   3484  CB  PHE A 238       1.604  12.366 -22.397  1.00  0.70           C  
ATOM   3485  CG  PHE A 238       2.308  11.300 -21.721  1.00  0.70           C  
ATOM   3486  CD1 PHE A 238       2.139   9.999 -22.101  1.00  0.70           C  
ATOM   3487  CD2 PHE A 238       3.111  11.582 -20.697  1.00  0.70           C  
ATOM   3488  CE1 PHE A 238       2.800   8.991 -21.460  1.00  0.70           C  
ATOM   3489  CE2 PHE A 238       3.781  10.606 -20.042  1.00  0.70           C  
ATOM   3490  CZ  PHE A 238       3.636   9.305 -20.421  1.00  0.70           C  
ATOM   3491  H   PHE A 238      -0.673  11.019 -22.883  1.00  0.70           H  
ATOM   3492  HA  PHE A 238       0.357  12.823 -20.727  1.00  0.70           H  
ATOM   3493 1HB  PHE A 238       1.497  12.098 -23.450  1.00  0.70           H  
ATOM   3494 2HB  PHE A 238       2.212  13.275 -22.343  1.00  0.70           H  
ATOM   3495  HD1 PHE A 238       1.471   9.787 -22.924  1.00  0.70           H  
ATOM   3496  HD2 PHE A 238       3.213  12.619 -20.399  1.00  0.70           H  
ATOM   3497  HE1 PHE A 238       2.667   7.955 -21.773  1.00  0.70           H  
ATOM   3498  HE2 PHE A 238       4.431  10.874 -19.218  1.00  0.70           H  
ATOM   3499  HZ  PHE A 238       4.182   8.532 -19.899  1.00  0.70           H  
ATOM   3500  N   ASP A 239      -0.094  15.003 -21.806  1.00  0.67           N  
ATOM   3501  CA  ASP A 239      -0.500  16.280 -22.347  1.00  0.67           C  
ATOM   3502  C   ASP A 239       0.598  16.865 -23.226  1.00  0.67           C  
ATOM   3503  O   ASP A 239       0.341  17.473 -24.272  1.00  0.67           O  
ATOM   3504  CB  ASP A 239      -0.752  17.248 -21.200  1.00  0.67           C  
ATOM   3505  CG  ASP A 239      -1.948  16.905 -20.273  1.00  0.67           C  
ATOM   3506  OD1 ASP A 239      -3.069  17.106 -20.685  1.00  0.67           O  
ATOM   3507  OD2 ASP A 239      -1.726  16.462 -19.151  1.00  0.67           O  
ATOM   3508  H   ASP A 239       0.441  14.999 -20.942  1.00  0.67           H  
ATOM   3509  HA  ASP A 239      -1.407  16.141 -22.925  1.00  0.67           H  
ATOM   3510 1HB  ASP A 239       0.151  17.290 -20.590  1.00  0.67           H  
ATOM   3511 2HB  ASP A 239      -0.901  18.244 -21.611  1.00  0.67           H  
ATOM   3512  N   LEU A 240       1.840  16.663 -22.785  1.00  0.65           N  
ATOM   3513  CA  LEU A 240       3.019  17.191 -23.470  1.00  0.65           C  
ATOM   3514  C   LEU A 240       4.113  16.126 -23.564  1.00  0.65           C  
ATOM   3515  O   LEU A 240       4.196  15.266 -22.686  1.00  0.65           O  
ATOM   3516  CB  LEU A 240       3.525  18.391 -22.693  1.00  0.65           C  
ATOM   3517  CG  LEU A 240       2.537  19.571 -22.546  1.00  0.65           C  
ATOM   3518  CD1 LEU A 240       3.016  20.516 -21.478  1.00  0.65           C  
ATOM   3519  CD2 LEU A 240       2.428  20.284 -23.883  1.00  0.65           C  
ATOM   3520  H   LEU A 240       1.961  16.156 -21.908  1.00  0.65           H  
ATOM   3521  HA  LEU A 240       2.743  17.497 -24.471  1.00  0.65           H  
ATOM   3522 1HB  LEU A 240       3.797  18.060 -21.735  1.00  0.65           H  
ATOM   3523 2HB  LEU A 240       4.409  18.759 -23.199  1.00  0.65           H  
ATOM   3524  HG  LEU A 240       1.571  19.207 -22.241  1.00  0.65           H  
ATOM   3525 1HD1 LEU A 240       2.303  21.326 -21.378  1.00  0.65           H  
ATOM   3526 2HD1 LEU A 240       3.092  19.990 -20.528  1.00  0.65           H  
ATOM   3527 3HD1 LEU A 240       3.967  20.914 -21.745  1.00  0.65           H  
ATOM   3528 1HD2 LEU A 240       1.732  21.116 -23.800  1.00  0.65           H  
ATOM   3529 2HD2 LEU A 240       3.408  20.658 -24.178  1.00  0.65           H  
ATOM   3530 3HD2 LEU A 240       2.065  19.587 -24.639  1.00  0.65           H  
ATOM   3531  N   LEU A 241       4.931  16.165 -24.616  1.00  0.65           N  
ATOM   3532  CA  LEU A 241       6.072  15.248 -24.716  1.00  0.65           C  
ATOM   3533  C   LEU A 241       7.399  15.973 -25.008  1.00  0.65           C  
ATOM   3534  O   LEU A 241       7.528  16.698 -25.993  1.00  0.65           O  
ATOM   3535  CB  LEU A 241       5.821  14.192 -25.811  1.00  0.65           C  
ATOM   3536  CG  LEU A 241       4.608  13.243 -25.595  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241       4.390  12.449 -26.833  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241       4.870  12.329 -24.417  1.00  0.65           C  
ATOM   3539  H   LEU A 241       4.795  16.877 -25.330  1.00  0.65           H  
ATOM   3540  HA  LEU A 241       6.180  14.732 -23.767  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241       5.673  14.710 -26.735  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241       6.718  13.578 -25.907  1.00  0.65           H  
ATOM   3543  HG  LEU A 241       3.709  13.827 -25.403  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241       3.535  11.796 -26.695  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241       4.190  13.125 -27.652  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241       5.276  11.851 -27.057  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241       4.021  11.667 -24.265  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241       5.766  11.735 -24.599  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241       5.009  12.939 -23.543  1.00  0.65           H  
ATOM   3550  N   ALA A 242       8.395  15.718 -24.170  1.00  0.67           N  
ATOM   3551  CA  ALA A 242       9.747  16.243 -24.306  1.00  0.67           C  
ATOM   3552  C   ALA A 242      10.617  15.121 -24.831  1.00  0.67           C  
ATOM   3553  O   ALA A 242      10.554  14.019 -24.292  1.00  0.67           O  
ATOM   3554  CB  ALA A 242      10.267  16.740 -22.969  1.00  0.67           C  
ATOM   3555  H   ALA A 242       8.203  15.112 -23.387  1.00  0.67           H  
ATOM   3556  HA  ALA A 242       9.745  17.050 -25.030  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242      11.282  17.115 -23.090  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242       9.623  17.542 -22.602  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242      10.268  15.928 -22.262  1.00  0.67           H  
ATOM   3560  N   MET A 243      11.383  15.355 -25.886  1.00  0.70           N  
ATOM   3561  CA  MET A 243      12.165  14.257 -26.435  1.00  0.70           C  
ATOM   3562  C   MET A 243      13.564  14.694 -26.826  1.00  0.70           C  
ATOM   3563  O   MET A 243      13.748  15.832 -27.253  1.00  0.70           O  
ATOM   3564  CB  MET A 243      11.448  13.698 -27.675  1.00  0.70           C  
ATOM   3565  CG  MET A 243       9.976  13.223 -27.421  1.00  0.70           C  
ATOM   3566  SD  MET A 243       9.176  12.533 -28.865  1.00  0.70           S  
ATOM   3567  CE  MET A 243      10.084  11.035 -29.093  1.00  0.70           C  
ATOM   3568  H   MET A 243      11.412  16.269 -26.311  1.00  0.70           H  
ATOM   3569  HA  MET A 243      12.247  13.487 -25.683  1.00  0.70           H  
ATOM   3570 1HB  MET A 243      11.435  14.458 -28.452  1.00  0.70           H  
ATOM   3571 2HB  MET A 243      12.019  12.850 -28.062  1.00  0.70           H  
ATOM   3572 1HG  MET A 243       9.941  12.502 -26.624  1.00  0.70           H  
ATOM   3573 2HG  MET A 243       9.380  14.079 -27.111  1.00  0.70           H  
ATOM   3574 1HE  MET A 243       9.691  10.514 -29.960  1.00  0.70           H  
ATOM   3575 2HE  MET A 243      11.140  11.267 -29.252  1.00  0.70           H  
ATOM   3576 3HE  MET A 243       9.974  10.410 -28.210  1.00  0.70           H  
ATOM   3577  N   HIS A 244      14.529  13.770 -26.784  1.00  0.74           N  
ATOM   3578  CA  HIS A 244      15.840  14.076 -27.362  1.00  0.74           C  
ATOM   3579  C   HIS A 244      15.549  14.508 -28.788  1.00  0.74           C  
ATOM   3580  O   HIS A 244      14.845  13.821 -29.533  1.00  0.74           O  
ATOM   3581  CB  HIS A 244      16.825  12.882 -27.268  1.00  0.74           C  
ATOM   3582  CG  HIS A 244      18.180  13.132 -27.837  1.00  0.74           C  
ATOM   3583  ND1 HIS A 244      19.028  14.049 -27.317  1.00  0.74           N  
ATOM   3584  CD2 HIS A 244      18.853  12.537 -28.850  1.00  0.74           C  
ATOM   3585  CE1 HIS A 244      20.148  14.058 -28.008  1.00  0.74           C  
ATOM   3586  NE2 HIS A 244      20.073  13.144 -28.942  1.00  0.74           N  
ATOM   3587  H   HIS A 244      14.330  12.872 -26.342  1.00  0.74           H  
ATOM   3588  HA  HIS A 244      16.293  14.923 -26.845  1.00  0.74           H  
ATOM   3589 1HB  HIS A 244      16.954  12.590 -26.244  1.00  0.74           H  
ATOM   3590 2HB  HIS A 244      16.424  12.057 -27.752  1.00  0.74           H  
ATOM   3591  HD1 HIS A 244      18.857  14.608 -26.513  1.00  0.74           H  
ATOM   3592  HD2 HIS A 244      18.615  11.748 -29.531  1.00  0.74           H  
ATOM   3593  HE1 HIS A 244      20.931  14.745 -27.766  1.00  0.74           H  
ATOM   3594  N   THR A 245      16.044  15.674 -29.147  1.00  0.78           N  
ATOM   3595  CA  THR A 245      15.708  16.249 -30.424  1.00  0.78           C  
ATOM   3596  C   THR A 245      16.788  17.078 -31.118  1.00  0.78           C  
ATOM   3597  O   THR A 245      16.564  18.260 -31.360  1.00  0.78           O  
ATOM   3598  CB  THR A 245      14.482  17.126 -30.189  1.00  0.78           C  
ATOM   3599  OG1 THR A 245      14.060  17.682 -31.395  1.00  0.78           O  
ATOM   3600  CG2 THR A 245      14.792  18.177 -29.270  1.00  0.78           C  
ATOM   3601  H   THR A 245      16.621  16.186 -28.500  1.00  0.78           H  
ATOM   3602  HA  THR A 245      15.422  15.443 -31.089  1.00  0.78           H  
ATOM   3603  HB  THR A 245      13.676  16.533 -29.766  1.00  0.78           H  
ATOM   3604  HG1 THR A 245      14.779  18.196 -31.767  1.00  0.78           H  
ATOM   3605 1HG2 THR A 245      13.909  18.794 -29.121  1.00  0.78           H  
ATOM   3606 2HG2 THR A 245      15.110  17.760 -28.318  1.00  0.78           H  
ATOM   3607 3HG2 THR A 245      15.582  18.747 -29.697  1.00  0.78           H  
ATOM   3608  N   PRO A 246      17.960  16.499 -31.447  1.00  0.81           N  
ATOM   3609  CA  PRO A 246      19.095  17.169 -32.080  1.00  0.81           C  
ATOM   3610  C   PRO A 246      18.769  17.679 -33.483  1.00  0.81           C  
ATOM   3611  O   PRO A 246      19.343  18.652 -33.969  1.00  0.81           O  
ATOM   3612  CB  PRO A 246      20.115  16.024 -32.158  1.00  0.81           C  
ATOM   3613  CG  PRO A 246      19.304  14.760 -32.116  1.00  0.81           C  
ATOM   3614  CD  PRO A 246      18.144  15.076 -31.230  1.00  0.81           C  
ATOM   3615  HA  PRO A 246      19.450  17.986 -31.434  1.00  0.81           H  
ATOM   3616 1HB  PRO A 246      20.724  16.122 -33.070  1.00  0.81           H  
ATOM   3617 2HB  PRO A 246      20.787  16.082 -31.300  1.00  0.81           H  
ATOM   3618 1HG  PRO A 246      18.994  14.468 -33.122  1.00  0.81           H  
ATOM   3619 2HG  PRO A 246      19.918  13.935 -31.724  1.00  0.81           H  
ATOM   3620 1HD  PRO A 246      17.289  14.475 -31.547  1.00  0.81           H  
ATOM   3621 2HD  PRO A 246      18.405  14.913 -30.202  1.00  0.81           H  
ATOM   3622  N   PHE A 247      17.802  17.012 -34.092  1.00  0.83           N  
ATOM   3623  CA  PHE A 247      17.268  17.293 -35.410  1.00  0.83           C  
ATOM   3624  C   PHE A 247      15.756  17.201 -35.349  1.00  0.83           C  
ATOM   3625  O   PHE A 247      15.230  16.191 -35.795  1.00  0.83           O  
ATOM   3626  CB  PHE A 247      17.713  16.279 -36.448  1.00  0.83           C  
ATOM   3627  CG  PHE A 247      19.157  16.120 -36.718  1.00  0.83           C  
ATOM   3628  CD1 PHE A 247      19.892  15.137 -36.097  1.00  0.83           C  
ATOM   3629  CD2 PHE A 247      19.770  16.920 -37.631  1.00  0.83           C  
ATOM   3630  CE1 PHE A 247      21.226  14.966 -36.394  1.00  0.83           C  
ATOM   3631  CE2 PHE A 247      21.093  16.759 -37.943  1.00  0.83           C  
ATOM   3632  CZ  PHE A 247      21.826  15.780 -37.324  1.00  0.83           C  
ATOM   3633  H   PHE A 247      17.409  16.227 -33.600  1.00  0.83           H  
ATOM   3634  HA  PHE A 247      17.571  18.292 -35.727  1.00  0.83           H  
ATOM   3635 1HB  PHE A 247      17.336  15.312 -36.146  1.00  0.83           H  
ATOM   3636 2HB  PHE A 247      17.226  16.523 -37.379  1.00  0.83           H  
ATOM   3637  HD1 PHE A 247      19.406  14.486 -35.378  1.00  0.83           H  
ATOM   3638  HD2 PHE A 247      19.187  17.690 -38.113  1.00  0.83           H  
ATOM   3639  HE1 PHE A 247      21.800  14.184 -35.899  1.00  0.83           H  
ATOM   3640  HE2 PHE A 247      21.564  17.410 -38.681  1.00  0.83           H  
ATOM   3641  HZ  PHE A 247      22.877  15.654 -37.565  1.00  0.83           H  
ATOM   3642  N   PRO A 248      15.016  18.181 -34.829  1.00  0.83           N  
ATOM   3643  CA  PRO A 248      13.589  18.088 -34.517  1.00  0.83           C  
ATOM   3644  C   PRO A 248      12.733  17.430 -35.600  1.00  0.83           C  
ATOM   3645  O   PRO A 248      11.792  16.701 -35.271  1.00  0.83           O  
ATOM   3646  CB  PRO A 248      13.234  19.560 -34.308  1.00  0.83           C  
ATOM   3647  CG  PRO A 248      14.524  20.180 -33.782  1.00  0.83           C  
ATOM   3648  CD  PRO A 248      15.621  19.493 -34.548  1.00  0.83           C  
ATOM   3649  HA  PRO A 248      13.465  17.520 -33.599  1.00  0.83           H  
ATOM   3650 1HB  PRO A 248      12.908  20.007 -35.235  1.00  0.83           H  
ATOM   3651 2HB  PRO A 248      12.402  19.646 -33.601  1.00  0.83           H  
ATOM   3652 1HG  PRO A 248      14.529  21.251 -33.969  1.00  0.83           H  
ATOM   3653 2HG  PRO A 248      14.609  20.049 -32.693  1.00  0.83           H  
ATOM   3654 1HD  PRO A 248      15.830  20.033 -35.480  1.00  0.83           H  
ATOM   3655 2HD  PRO A 248      16.505  19.409 -33.907  1.00  0.83           H  
ATOM   3656  N   GLY A 249      13.078  17.595 -36.865  1.00  0.82           N  
ATOM   3657  CA  GLY A 249      12.330  16.968 -37.952  1.00  0.82           C  
ATOM   3658  C   GLY A 249      12.277  15.440 -37.824  1.00  0.82           C  
ATOM   3659  O   GLY A 249      11.296  14.802 -38.227  1.00  0.82           O  
ATOM   3660  H   GLY A 249      13.861  18.197 -37.100  1.00  0.82           H  
ATOM   3661 1HA  GLY A 249      11.326  17.361 -37.990  1.00  0.82           H  
ATOM   3662 2HA  GLY A 249      12.804  17.229 -38.888  1.00  0.82           H  
ATOM   3663  N   MET A 250      13.335  14.855 -37.254  1.00  0.81           N  
ATOM   3664  CA  MET A 250      13.464  13.419 -37.073  1.00  0.81           C  
ATOM   3665  C   MET A 250      12.604  12.942 -35.917  1.00  0.81           C  
ATOM   3666  O   MET A 250      12.236  11.766 -35.849  1.00  0.81           O  
ATOM   3667  CB  MET A 250      14.920  13.038 -36.799  1.00  0.81           C  
ATOM   3668  CG  MET A 250      15.913  13.271 -37.981  1.00  0.81           C  
ATOM   3669  SD  MET A 250      17.617  12.696 -37.583  1.00  0.81           S  
ATOM   3670  CE  MET A 250      18.591  13.139 -39.027  1.00  0.81           C  
ATOM   3671  H   MET A 250      14.080  15.446 -36.910  1.00  0.81           H  
ATOM   3672  HA  MET A 250      13.124  12.918 -37.979  1.00  0.81           H  
ATOM   3673 1HB  MET A 250      15.280  13.633 -35.960  1.00  0.81           H  
ATOM   3674 2HB  MET A 250      14.971  12.004 -36.485  1.00  0.81           H  
ATOM   3675 1HG  MET A 250      15.563  12.757 -38.873  1.00  0.81           H  
ATOM   3676 2HG  MET A 250      15.952  14.339 -38.200  1.00  0.81           H  
ATOM   3677 1HE  MET A 250      19.626  12.826 -38.876  1.00  0.81           H  
ATOM   3678 2HE  MET A 250      18.185  12.643 -39.910  1.00  0.81           H  
ATOM   3679 3HE  MET A 250      18.564  14.208 -39.162  1.00  0.81           H  
ATOM   3680  N   VAL A 251      12.282  13.858 -35.005  1.00  0.79           N  
ATOM   3681  CA  VAL A 251      11.483  13.533 -33.846  1.00  0.79           C  
ATOM   3682  C   VAL A 251      10.059  13.562 -34.287  1.00  0.79           C  
ATOM   3683  O   VAL A 251       9.268  12.693 -33.930  1.00  0.79           O  
ATOM   3684  CB  VAL A 251      11.669  14.522 -32.712  1.00  0.79           C  
ATOM   3685  CG1 VAL A 251      10.739  14.172 -31.621  1.00  0.79           C  
ATOM   3686  CG2 VAL A 251      13.056  14.474 -32.252  1.00  0.79           C  
ATOM   3687  H   VAL A 251      12.559  14.825 -35.135  1.00  0.79           H  
ATOM   3688  HA  VAL A 251      11.737  12.533 -33.496  1.00  0.79           H  
ATOM   3689  HB  VAL A 251      11.420  15.525 -33.053  1.00  0.79           H  
ATOM   3690 1HG1 VAL A 251      10.844  14.881 -30.801  1.00  0.79           H  
ATOM   3691 2HG1 VAL A 251       9.737  14.198 -32.010  1.00  0.79           H  
ATOM   3692 3HG1 VAL A 251      10.965  13.168 -31.270  1.00  0.79           H  
ATOM   3693 1HG2 VAL A 251      13.148  15.156 -31.453  1.00  0.79           H  
ATOM   3694 2HG2 VAL A 251      13.288  13.472 -31.904  1.00  0.79           H  
ATOM   3695 3HG2 VAL A 251      13.732  14.751 -33.065  1.00  0.79           H  
ATOM   3696  N   LYS A 252       9.724  14.588 -35.069  1.00  0.78           N  
ATOM   3697  CA  LYS A 252       8.387  14.672 -35.606  1.00  0.78           C  
ATOM   3698  C   LYS A 252       8.148  13.405 -36.413  1.00  0.78           C  
ATOM   3699  O   LYS A 252       7.149  12.718 -36.218  1.00  0.78           O  
ATOM   3700  CB  LYS A 252       8.206  15.933 -36.452  1.00  0.78           C  
ATOM   3701  CG  LYS A 252       6.806  16.092 -37.005  1.00  0.78           C  
ATOM   3702  CD  LYS A 252       6.581  17.421 -37.701  1.00  0.78           C  
ATOM   3703  CE  LYS A 252       5.136  17.497 -38.172  1.00  0.78           C  
ATOM   3704  NZ  LYS A 252       4.798  18.768 -38.861  1.00  0.78           N  
ATOM   3705  H   LYS A 252      10.422  15.296 -35.298  1.00  0.78           H  
ATOM   3706  HA  LYS A 252       7.672  14.692 -34.785  1.00  0.78           H  
ATOM   3707 1HB  LYS A 252       8.464  16.811 -35.870  1.00  0.78           H  
ATOM   3708 2HB  LYS A 252       8.895  15.899 -37.297  1.00  0.78           H  
ATOM   3709 1HG  LYS A 252       6.661  15.316 -37.743  1.00  0.78           H  
ATOM   3710 2HG  LYS A 252       6.068  15.953 -36.240  1.00  0.78           H  
ATOM   3711 1HD  LYS A 252       6.771  18.238 -37.008  1.00  0.78           H  
ATOM   3712 2HD  LYS A 252       7.252  17.517 -38.553  1.00  0.78           H  
ATOM   3713 1HE  LYS A 252       4.945  16.672 -38.855  1.00  0.78           H  
ATOM   3714 2HE  LYS A 252       4.483  17.391 -37.304  1.00  0.78           H  
ATOM   3715 1HZ  LYS A 252       3.794  18.701 -39.121  1.00  0.78           H  
ATOM   3716 2HZ  LYS A 252       4.937  19.550 -38.247  1.00  0.78           H  
ATOM   3717 3HZ  LYS A 252       5.360  18.880 -39.685  1.00  0.78           H  
ATOM   3718  N   GLY A 253       9.116  13.029 -37.254  1.00  0.76           N  
ATOM   3719  CA  GLY A 253       9.016  11.805 -38.029  1.00  0.76           C  
ATOM   3720  C   GLY A 253       8.761  10.592 -37.133  1.00  0.76           C  
ATOM   3721  O   GLY A 253       7.785   9.861 -37.335  1.00  0.76           O  
ATOM   3722  H   GLY A 253       9.932  13.626 -37.395  1.00  0.76           H  
ATOM   3723 1HA  GLY A 253       8.217  11.895 -38.759  1.00  0.76           H  
ATOM   3724 2HA  GLY A 253       9.945  11.661 -38.580  1.00  0.76           H  
ATOM   3725  N   ALA A 254       9.632  10.374 -36.144  1.00  0.75           N  
ATOM   3726  CA  ALA A 254       9.502   9.231 -35.250  1.00  0.75           C  
ATOM   3727  C   ALA A 254       8.186   9.211 -34.479  1.00  0.75           C  
ATOM   3728  O   ALA A 254       7.559   8.159 -34.337  1.00  0.75           O  
ATOM   3729  CB  ALA A 254      10.642   9.261 -34.260  1.00  0.75           C  
ATOM   3730  H   ALA A 254      10.428  11.001 -36.017  1.00  0.75           H  
ATOM   3731  HA  ALA A 254       9.551   8.331 -35.855  1.00  0.75           H  
ATOM   3732 1HB  ALA A 254      10.591   8.398 -33.629  1.00  0.75           H  
ATOM   3733 2HB  ALA A 254      11.590   9.257 -34.794  1.00  0.75           H  
ATOM   3734 3HB  ALA A 254      10.575  10.169 -33.659  1.00  0.75           H  
ATOM   3735  N   HIS A 255       7.742  10.374 -34.017  1.00  0.75           N  
ATOM   3736  CA  HIS A 255       6.505  10.483 -33.267  1.00  0.75           C  
ATOM   3737  C   HIS A 255       5.346  10.095 -34.159  1.00  0.75           C  
ATOM   3738  O   HIS A 255       4.468   9.324 -33.759  1.00  0.75           O  
ATOM   3739  CB  HIS A 255       6.315  11.893 -32.698  1.00  0.75           C  
ATOM   3740  CG  HIS A 255       5.076  12.045 -31.879  1.00  0.75           C  
ATOM   3741  ND1 HIS A 255       4.923  11.433 -30.652  1.00  0.75           N  
ATOM   3742  CD2 HIS A 255       3.930  12.739 -32.095  1.00  0.75           C  
ATOM   3743  CE1 HIS A 255       3.731  11.731 -30.164  1.00  0.75           C  
ATOM   3744  NE2 HIS A 255       3.118  12.519 -31.005  1.00  0.75           N  
ATOM   3745  H   HIS A 255       8.290  11.215 -34.167  1.00  0.75           H  
ATOM   3746  HA  HIS A 255       6.525   9.788 -32.430  1.00  0.75           H  
ATOM   3747 1HB  HIS A 255       7.176  12.145 -32.078  1.00  0.75           H  
ATOM   3748 2HB  HIS A 255       6.286  12.616 -33.517  1.00  0.75           H  
ATOM   3749  HD2 HIS A 255       3.692  13.349 -32.969  1.00  0.75           H  
ATOM   3750  HE1 HIS A 255       3.309  11.390 -29.227  1.00  0.75           H  
ATOM   3751  HE2 HIS A 255       2.156  12.886 -30.847  1.00  0.75           H  
ATOM   3752  N   ARG A 256       5.319  10.649 -35.369  1.00  0.76           N  
ATOM   3753  CA  ARG A 256       4.237  10.352 -36.280  1.00  0.76           C  
ATOM   3754  C   ARG A 256       4.228   8.864 -36.616  1.00  0.76           C  
ATOM   3755  O   ARG A 256       3.161   8.250 -36.684  1.00  0.76           O  
ATOM   3756  CB  ARG A 256       4.396  11.155 -37.558  1.00  0.76           C  
ATOM   3757  CG  ARG A 256       4.199  12.667 -37.405  1.00  0.76           C  
ATOM   3758  CD  ARG A 256       4.241  13.349 -38.701  1.00  0.76           C  
ATOM   3759  NE  ARG A 256       5.567  13.303 -39.295  1.00  0.76           N  
ATOM   3760  CZ  ARG A 256       5.852  13.703 -40.553  1.00  0.76           C  
ATOM   3761  NH1 ARG A 256       4.896  14.179 -41.320  1.00  0.76           N  
ATOM   3762  NH2 ARG A 256       7.086  13.624 -41.022  1.00  0.76           N  
ATOM   3763  H   ARG A 256       6.062  11.285 -35.662  1.00  0.76           H  
ATOM   3764  HA  ARG A 256       3.296  10.616 -35.801  1.00  0.76           H  
ATOM   3765 1HB  ARG A 256       5.403  11.001 -37.949  1.00  0.76           H  
ATOM   3766 2HB  ARG A 256       3.695  10.794 -38.309  1.00  0.76           H  
ATOM   3767 1HG  ARG A 256       3.291  12.883 -36.916  1.00  0.76           H  
ATOM   3768 2HG  ARG A 256       4.972  13.081 -36.811  1.00  0.76           H  
ATOM   3769 1HD  ARG A 256       3.542  12.873 -39.385  1.00  0.76           H  
ATOM   3770 2HD  ARG A 256       3.958  14.393 -38.567  1.00  0.76           H  
ATOM   3771  HE  ARG A 256       6.323  12.940 -38.720  1.00  0.76           H  
ATOM   3772 1HH1 ARG A 256       3.946  14.254 -40.961  1.00  0.76           H  
ATOM   3773 2HH1 ARG A 256       5.105  14.482 -42.260  1.00  0.76           H  
ATOM   3774 1HH2 ARG A 256       7.830  13.267 -40.441  1.00  0.76           H  
ATOM   3775 2HH2 ARG A 256       7.287  13.928 -41.964  1.00  0.76           H  
ATOM   3776  N   ALA A 257       5.418   8.251 -36.748  1.00  0.78           N  
ATOM   3777  CA  ALA A 257       5.496   6.823 -37.039  1.00  0.78           C  
ATOM   3778  C   ALA A 257       4.824   6.019 -35.932  1.00  0.78           C  
ATOM   3779  O   ALA A 257       4.085   5.066 -36.205  1.00  0.78           O  
ATOM   3780  CB  ALA A 257       6.946   6.390 -37.188  1.00  0.78           C  
ATOM   3781  H   ALA A 257       6.279   8.798 -36.694  1.00  0.78           H  
ATOM   3782  HA  ALA A 257       4.965   6.637 -37.971  1.00  0.78           H  
ATOM   3783 1HB  ALA A 257       6.988   5.331 -37.424  1.00  0.78           H  
ATOM   3784 2HB  ALA A 257       7.416   6.964 -37.989  1.00  0.78           H  
ATOM   3785 3HB  ALA A 257       7.478   6.571 -36.261  1.00  0.78           H  
ATOM   3786  N   VAL A 258       5.041   6.436 -34.683  1.00  0.82           N  
ATOM   3787  CA  VAL A 258       4.419   5.781 -33.546  1.00  0.82           C  
ATOM   3788  C   VAL A 258       2.922   5.925 -33.541  1.00  0.82           C  
ATOM   3789  O   VAL A 258       2.201   4.948 -33.365  1.00  0.82           O  
ATOM   3790  CB  VAL A 258       4.936   6.365 -32.230  1.00  0.82           C  
ATOM   3791  CG1 VAL A 258       4.110   5.857 -31.093  1.00  0.82           C  
ATOM   3792  CG2 VAL A 258       6.372   5.954 -32.043  1.00  0.82           C  
ATOM   3793  H   VAL A 258       5.681   7.218 -34.524  1.00  0.82           H  
ATOM   3794  HA  VAL A 258       4.670   4.721 -33.586  1.00  0.82           H  
ATOM   3795  HB  VAL A 258       4.850   7.444 -32.258  1.00  0.82           H  
ATOM   3796 1HG1 VAL A 258       4.448   6.283 -30.182  1.00  0.82           H  
ATOM   3797 2HG1 VAL A 258       3.068   6.136 -31.236  1.00  0.82           H  
ATOM   3798 3HG1 VAL A 258       4.200   4.795 -31.056  1.00  0.82           H  
ATOM   3799 1HG2 VAL A 258       6.735   6.368 -31.133  1.00  0.82           H  
ATOM   3800 2HG2 VAL A 258       6.440   4.874 -32.005  1.00  0.82           H  
ATOM   3801 3HG2 VAL A 258       6.966   6.321 -32.868  1.00  0.82           H  
ATOM   3802  N   LEU A 259       2.435   7.133 -33.758  1.00  0.88           N  
ATOM   3803  CA  LEU A 259       1.001   7.334 -33.709  1.00  0.88           C  
ATOM   3804  C   LEU A 259       0.277   6.569 -34.816  1.00  0.88           C  
ATOM   3805  O   LEU A 259      -0.801   5.987 -34.609  1.00  0.88           O  
ATOM   3806  CB  LEU A 259       0.689   8.807 -33.852  1.00  0.88           C  
ATOM   3807  CG  LEU A 259       1.131   9.708 -32.728  1.00  0.88           C  
ATOM   3808  CD1 LEU A 259       0.737  11.108 -33.101  1.00  0.88           C  
ATOM   3809  CD2 LEU A 259       0.545   9.259 -31.431  1.00  0.88           C  
ATOM   3810  H   LEU A 259       3.074   7.916 -33.917  1.00  0.88           H  
ATOM   3811  HA  LEU A 259       0.637   6.981 -32.746  1.00  0.88           H  
ATOM   3812 1HB  LEU A 259       1.187   9.164 -34.756  1.00  0.88           H  
ATOM   3813 2HB  LEU A 259      -0.367   8.923 -33.990  1.00  0.88           H  
ATOM   3814  HG  LEU A 259       2.217   9.684 -32.637  1.00  0.88           H  
ATOM   3815 1HD1 LEU A 259       1.037  11.786 -32.334  1.00  0.88           H  
ATOM   3816 2HD1 LEU A 259       1.210  11.385 -34.024  1.00  0.88           H  
ATOM   3817 3HD1 LEU A 259      -0.338  11.161 -33.211  1.00  0.88           H  
ATOM   3818 1HD2 LEU A 259       0.877   9.933 -30.635  1.00  0.88           H  
ATOM   3819 2HD2 LEU A 259      -0.512   9.283 -31.500  1.00  0.88           H  
ATOM   3820 3HD2 LEU A 259       0.872   8.245 -31.211  1.00  0.88           H  
ATOM   3821  N   ARG A 260       0.899   6.516 -35.987  1.00  0.94           N  
ATOM   3822  CA  ARG A 260       0.318   5.806 -37.109  1.00  0.94           C  
ATOM   3823  C   ARG A 260       0.340   4.286 -36.891  1.00  0.94           C  
ATOM   3824  O   ARG A 260      -0.602   3.591 -37.269  1.00  0.94           O  
ATOM   3825  CB  ARG A 260       1.058   6.192 -38.368  1.00  0.94           C  
ATOM   3826  CG  ARG A 260       0.799   7.631 -38.792  1.00  0.94           C  
ATOM   3827  CD  ARG A 260       1.642   8.043 -39.920  1.00  0.94           C  
ATOM   3828  NE  ARG A 260       1.402   9.429 -40.304  1.00  0.94           N  
ATOM   3829  CZ  ARG A 260       2.119  10.088 -41.231  1.00  0.94           C  
ATOM   3830  NH1 ARG A 260       3.106   9.475 -41.845  1.00  0.94           N  
ATOM   3831  NH2 ARG A 260       1.839  11.341 -41.536  1.00  0.94           N  
ATOM   3832  H   ARG A 260       1.784   7.011 -36.119  1.00  0.94           H  
ATOM   3833  HA  ARG A 260      -0.719   6.127 -37.217  1.00  0.94           H  
ATOM   3834 1HB  ARG A 260       2.133   6.079 -38.204  1.00  0.94           H  
ATOM   3835 2HB  ARG A 260       0.772   5.534 -39.186  1.00  0.94           H  
ATOM   3836 1HG  ARG A 260      -0.250   7.737 -39.084  1.00  0.94           H  
ATOM   3837 2HG  ARG A 260       1.005   8.291 -37.953  1.00  0.94           H  
ATOM   3838 1HD  ARG A 260       2.690   7.949 -39.629  1.00  0.94           H  
ATOM   3839 2HD  ARG A 260       1.443   7.408 -40.781  1.00  0.94           H  
ATOM   3840  HE  ARG A 260       0.640   9.919 -39.851  1.00  0.94           H  
ATOM   3841 1HH1 ARG A 260       3.322   8.514 -41.616  1.00  0.94           H  
ATOM   3842 2HH1 ARG A 260       3.647   9.961 -42.544  1.00  0.94           H  
ATOM   3843 1HH2 ARG A 260       1.084  11.825 -41.071  1.00  0.94           H  
ATOM   3844 2HH2 ARG A 260       2.376  11.815 -42.247  1.00  0.94           H  
ATOM   3845  N   LYS A 261       1.396   3.767 -36.259  1.00  1.00           N  
ATOM   3846  CA  LYS A 261       1.503   2.331 -36.014  1.00  1.00           C  
ATOM   3847  C   LYS A 261       0.713   1.843 -34.798  1.00  1.00           C  
ATOM   3848  O   LYS A 261       0.004   0.839 -34.873  1.00  1.00           O  
ATOM   3849  CB  LYS A 261       2.962   1.930 -35.817  1.00  1.00           C  
ATOM   3850  CG  LYS A 261       3.174   0.431 -35.566  1.00  1.00           C  
ATOM   3851  CD  LYS A 261       4.646   0.104 -35.385  1.00  1.00           C  
ATOM   3852  CE  LYS A 261       4.855  -1.355 -34.970  1.00  1.00           C  
ATOM   3853  NZ  LYS A 261       4.437  -2.314 -36.038  1.00  1.00           N  
ATOM   3854  H   LYS A 261       2.173   4.367 -35.981  1.00  1.00           H  
ATOM   3855  HA  LYS A 261       1.115   1.812 -36.889  1.00  1.00           H  
ATOM   3856 1HB  LYS A 261       3.536   2.213 -36.699  1.00  1.00           H  
ATOM   3857 2HB  LYS A 261       3.378   2.486 -34.973  1.00  1.00           H  
ATOM   3858 1HG  LYS A 261       2.622   0.125 -34.680  1.00  1.00           H  
ATOM   3859 2HG  LYS A 261       2.791  -0.130 -36.417  1.00  1.00           H  
ATOM   3860 1HD  LYS A 261       5.179   0.296 -36.315  1.00  1.00           H  
ATOM   3861 2HD  LYS A 261       5.054   0.754 -34.609  1.00  1.00           H  
ATOM   3862 1HE  LYS A 261       5.910  -1.511 -34.748  1.00  1.00           H  
ATOM   3863 2HE  LYS A 261       4.272  -1.553 -34.070  1.00  1.00           H  
ATOM   3864 1HZ  LYS A 261       4.593  -3.260 -35.719  1.00  1.00           H  
ATOM   3865 2HZ  LYS A 261       3.456  -2.185 -36.242  1.00  1.00           H  
ATOM   3866 3HZ  LYS A 261       4.978  -2.149 -36.874  1.00  1.00           H  
ATOM   3867  N   LEU A 262       0.855   2.532 -33.666  1.00  1.03           N  
ATOM   3868  CA  LEU A 262       0.248   2.078 -32.422  1.00  1.03           C  
ATOM   3869  C   LEU A 262      -1.233   2.431 -32.312  1.00  1.03           C  
ATOM   3870  O   LEU A 262      -2.003   1.669 -31.727  1.00  1.03           O  
ATOM   3871  CB  LEU A 262       0.997   2.676 -31.209  1.00  1.03           C  
ATOM   3872  CG  LEU A 262       2.265   1.896 -30.727  1.00  1.03           C  
ATOM   3873  CD1 LEU A 262       3.318   1.895 -31.854  1.00  1.03           C  
ATOM   3874  CD2 LEU A 262       2.809   2.538 -29.425  1.00  1.03           C  
ATOM   3875  H   LEU A 262       1.418   3.374 -33.655  1.00  1.03           H  
ATOM   3876  HA  LEU A 262       0.341   0.994 -32.380  1.00  1.03           H  
ATOM   3877 1HB  LEU A 262       1.300   3.688 -31.451  1.00  1.03           H  
ATOM   3878 2HB  LEU A 262       0.302   2.726 -30.373  1.00  1.03           H  
ATOM   3879  HG  LEU A 262       2.000   0.859 -30.524  1.00  1.03           H  
ATOM   3880 1HD1 LEU A 262       4.201   1.341 -31.532  1.00  1.03           H  
ATOM   3881 2HD1 LEU A 262       2.896   1.425 -32.724  1.00  1.03           H  
ATOM   3882 3HD1 LEU A 262       3.599   2.907 -32.102  1.00  1.03           H  
ATOM   3883 1HD2 LEU A 262       3.691   1.987 -29.085  1.00  1.03           H  
ATOM   3884 2HD2 LEU A 262       3.076   3.564 -29.597  1.00  1.03           H  
ATOM   3885 3HD2 LEU A 262       2.040   2.497 -28.656  1.00  1.03           H  
ATOM   3886  N   LYS A 263      -1.642   3.590 -32.837  1.00  1.03           N  
ATOM   3887  CA  LYS A 263      -3.032   4.010 -32.715  1.00  1.03           C  
ATOM   3888  C   LYS A 263      -3.816   4.022 -34.025  1.00  1.03           C  
ATOM   3889  O   LYS A 263      -5.036   4.177 -34.014  1.00  1.03           O  
ATOM   3890  CB  LYS A 263      -3.101   5.375 -32.065  1.00  1.03           C  
ATOM   3891  CG  LYS A 263      -2.692   5.410 -30.630  1.00  1.03           C  
ATOM   3892  CD  LYS A 263      -2.841   6.795 -30.109  1.00  1.03           C  
ATOM   3893  CE  LYS A 263      -4.333   7.226 -30.044  1.00  1.03           C  
ATOM   3894  NZ  LYS A 263      -5.094   6.511 -28.965  1.00  1.03           N  
ATOM   3895  H   LYS A 263      -1.005   4.217 -33.326  1.00  1.03           H  
ATOM   3896  HA  LYS A 263      -3.537   3.308 -32.053  1.00  1.03           H  
ATOM   3897 1HB  LYS A 263      -2.437   6.056 -32.598  1.00  1.03           H  
ATOM   3898 2HB  LYS A 263      -4.114   5.761 -32.135  1.00  1.03           H  
ATOM   3899 1HG  LYS A 263      -3.320   4.736 -30.041  1.00  1.03           H  
ATOM   3900 2HG  LYS A 263      -1.653   5.096 -30.533  1.00  1.03           H  
ATOM   3901 1HD  LYS A 263      -2.419   6.845 -29.114  1.00  1.03           H  
ATOM   3902 2HD  LYS A 263      -2.286   7.462 -30.739  1.00  1.03           H  
ATOM   3903 1HE  LYS A 263      -4.386   8.292 -29.862  1.00  1.03           H  
ATOM   3904 2HE  LYS A 263      -4.803   7.018 -31.002  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 263      -6.048   6.813 -28.933  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 263      -5.068   5.513 -29.094  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 263      -4.662   6.701 -28.047  1.00  1.03           H  
ATOM   3908  N   ARG A 264      -3.123   3.886 -35.154  1.00  1.00           N  
ATOM   3909  CA  ARG A 264      -3.742   3.965 -36.483  1.00  1.00           C  
ATOM   3910  C   ARG A 264      -4.471   5.296 -36.697  1.00  1.00           C  
ATOM   3911  O   ARG A 264      -5.571   5.344 -37.250  1.00  1.00           O  
ATOM   3912  CB  ARG A 264      -4.703   2.799 -36.690  1.00  1.00           C  
ATOM   3913  CG  ARG A 264      -4.046   1.425 -36.598  1.00  1.00           C  
ATOM   3914  CD  ARG A 264      -5.015   0.327 -36.864  1.00  1.00           C  
ATOM   3915  NE  ARG A 264      -4.393  -0.985 -36.754  1.00  1.00           N  
ATOM   3916  CZ  ARG A 264      -5.048  -2.159 -36.858  1.00  1.00           C  
ATOM   3917  NH1 ARG A 264      -6.345  -2.174 -37.075  1.00  1.00           N  
ATOM   3918  NH2 ARG A 264      -4.386  -3.296 -36.739  1.00  1.00           N  
ATOM   3919  H   ARG A 264      -2.123   3.739 -35.098  1.00  1.00           H  
ATOM   3920  HA  ARG A 264      -2.960   3.889 -37.232  1.00  1.00           H  
ATOM   3921 1HB  ARG A 264      -5.522   2.833 -35.981  1.00  1.00           H  
ATOM   3922 2HB  ARG A 264      -5.139   2.878 -37.685  1.00  1.00           H  
ATOM   3923 1HG  ARG A 264      -3.236   1.362 -37.326  1.00  1.00           H  
ATOM   3924 2HG  ARG A 264      -3.636   1.286 -35.594  1.00  1.00           H  
ATOM   3925 1HD  ARG A 264      -5.829   0.380 -36.142  1.00  1.00           H  
ATOM   3926 2HD  ARG A 264      -5.416   0.431 -37.871  1.00  1.00           H  
ATOM   3927  HE  ARG A 264      -3.394  -1.016 -36.584  1.00  1.00           H  
ATOM   3928 1HH1 ARG A 264      -6.853  -1.305 -37.164  1.00  1.00           H  
ATOM   3929 2HH1 ARG A 264      -6.834  -3.054 -37.152  1.00  1.00           H  
ATOM   3930 1HH2 ARG A 264      -3.389  -3.285 -36.572  1.00  1.00           H  
ATOM   3931 2HH2 ARG A 264      -4.875  -4.175 -36.816  1.00  1.00           H  
ATOM   3932  N   MET A 265      -3.831   6.382 -36.269  1.00  0.94           N  
ATOM   3933  CA  MET A 265      -4.383   7.734 -36.402  1.00  0.94           C  
ATOM   3934  C   MET A 265      -4.320   8.320 -37.812  1.00  0.94           C  
ATOM   3935  O   MET A 265      -3.371   8.073 -38.559  1.00  0.94           O  
ATOM   3936  CB  MET A 265      -3.660   8.630 -35.424  1.00  0.94           C  
ATOM   3937  CG  MET A 265      -4.000   8.366 -34.022  1.00  0.94           C  
ATOM   3938  SD  MET A 265      -2.973   9.259 -32.874  1.00  0.94           S  
ATOM   3939  CE  MET A 265      -3.360  10.949 -33.078  1.00  0.94           C  
ATOM   3940  H   MET A 265      -2.922   6.251 -35.816  1.00  0.94           H  
ATOM   3941  HA  MET A 265      -5.434   7.692 -36.117  1.00  0.94           H  
ATOM   3942 1HB  MET A 265      -2.588   8.480 -35.529  1.00  0.94           H  
ATOM   3943 2HB  MET A 265      -3.874   9.671 -35.647  1.00  0.94           H  
ATOM   3944 1HG  MET A 265      -5.037   8.636 -33.843  1.00  0.94           H  
ATOM   3945 2HG  MET A 265      -3.896   7.317 -33.853  1.00  0.94           H  
ATOM   3946 1HE  MET A 265      -2.752  11.545 -32.398  1.00  0.94           H  
ATOM   3947 2HE  MET A 265      -3.148  11.233 -34.098  1.00  0.94           H  
ATOM   3948 3HE  MET A 265      -4.409  11.110 -32.855  1.00  0.94           H  
ATOM   3949  N   SER A 266      -5.326   9.131 -38.164  1.00  0.87           N  
ATOM   3950  CA  SER A 266      -5.321   9.810 -39.456  1.00  0.87           C  
ATOM   3951  C   SER A 266      -4.218  10.852 -39.459  1.00  0.87           C  
ATOM   3952  O   SER A 266      -3.966  11.438 -38.409  1.00  0.87           O  
ATOM   3953  CB  SER A 266      -6.651  10.515 -39.681  1.00  0.87           C  
ATOM   3954  OG  SER A 266      -6.837  11.596 -38.757  1.00  0.87           O  
ATOM   3955  H   SER A 266      -6.093   9.275 -37.523  1.00  0.87           H  
ATOM   3956  HA  SER A 266      -5.165   9.059 -40.224  1.00  0.87           H  
ATOM   3957 1HB  SER A 266      -6.710  10.892 -40.698  1.00  0.87           H  
ATOM   3958 2HB  SER A 266      -7.458   9.793 -39.559  1.00  0.87           H  
ATOM   3959  HG  SER A 266      -7.762  11.866 -38.857  1.00  0.87           H  
ATOM   3960  N   PRO A 267      -3.630  11.213 -40.612  1.00  0.80           N  
ATOM   3961  CA  PRO A 267      -2.639  12.263 -40.739  1.00  0.80           C  
ATOM   3962  C   PRO A 267      -3.050  13.569 -40.070  1.00  0.80           C  
ATOM   3963  O   PRO A 267      -2.214  14.247 -39.480  1.00  0.80           O  
ATOM   3964  CB  PRO A 267      -2.550  12.429 -42.256  1.00  0.80           C  
ATOM   3965  CG  PRO A 267      -2.852  11.049 -42.795  1.00  0.80           C  
ATOM   3966  CD  PRO A 267      -3.928  10.506 -41.879  1.00  0.80           C  
ATOM   3967  HA  PRO A 267      -1.684  11.901 -40.335  1.00  0.80           H  
ATOM   3968 1HB  PRO A 267      -3.269  13.190 -42.597  1.00  0.80           H  
ATOM   3969 2HB  PRO A 267      -1.550  12.788 -42.537  1.00  0.80           H  
ATOM   3970 1HG  PRO A 267      -3.180  11.117 -43.844  1.00  0.80           H  
ATOM   3971 2HG  PRO A 267      -1.940  10.431 -42.788  1.00  0.80           H  
ATOM   3972 1HD  PRO A 267      -4.927  10.755 -42.256  1.00  0.80           H  
ATOM   3973 2HD  PRO A 267      -3.764   9.425 -41.784  1.00  0.80           H  
ATOM   3974  N   GLN A 268      -4.342  13.918 -40.094  1.00  0.74           N  
ATOM   3975  CA  GLN A 268      -4.704  15.161 -39.431  1.00  0.74           C  
ATOM   3976  C   GLN A 268      -4.576  14.985 -37.927  1.00  0.74           C  
ATOM   3977  O   GLN A 268      -4.000  15.827 -37.243  1.00  0.74           O  
ATOM   3978  CB  GLN A 268      -6.137  15.576 -39.769  1.00  0.74           C  
ATOM   3979  CG  GLN A 268      -6.560  16.961 -39.219  1.00  0.74           C  
ATOM   3980  CD  GLN A 268      -5.785  18.140 -39.842  1.00  0.74           C  
ATOM   3981  OE1 GLN A 268      -5.775  18.268 -41.075  1.00  0.74           O  
ATOM   3982  NE2 GLN A 268      -5.166  19.006 -39.028  1.00  0.74           N  
ATOM   3983  H   GLN A 268      -5.039  13.359 -40.561  1.00  0.74           H  
ATOM   3984  HA  GLN A 268      -4.018  15.948 -39.744  1.00  0.74           H  
ATOM   3985 1HB  GLN A 268      -6.266  15.585 -40.850  1.00  0.74           H  
ATOM   3986 2HB  GLN A 268      -6.828  14.836 -39.364  1.00  0.74           H  
ATOM   3987 1HG  GLN A 268      -7.620  17.109 -39.413  1.00  0.74           H  
ATOM   3988 2HG  GLN A 268      -6.376  16.977 -38.137  1.00  0.74           H  
ATOM   3989 1HE2 GLN A 268      -4.668  19.780 -39.407  1.00  0.74           H  
ATOM   3990 2HE2 GLN A 268      -5.182  18.900 -37.996  1.00  0.74           H  
ATOM   3991  N   ALA A 269      -5.049  13.849 -37.400  1.00  0.70           N  
ATOM   3992  CA  ALA A 269      -4.956  13.643 -35.958  1.00  0.70           C  
ATOM   3993  C   ALA A 269      -3.498  13.603 -35.522  1.00  0.70           C  
ATOM   3994  O   ALA A 269      -3.134  14.108 -34.453  1.00  0.70           O  
ATOM   3995  CB  ALA A 269      -5.669  12.373 -35.564  1.00  0.70           C  
ATOM   3996  H   ALA A 269      -5.489  13.125 -37.980  1.00  0.70           H  
ATOM   3997  HA  ALA A 269      -5.435  14.488 -35.464  1.00  0.70           H  
ATOM   3998 1HB  ALA A 269      -5.618  12.243 -34.494  1.00  0.70           H  
ATOM   3999 2HB  ALA A 269      -6.709  12.432 -35.872  1.00  0.70           H  
ATOM   4000 3HB  ALA A 269      -5.194  11.533 -36.061  1.00  0.70           H  
ATOM   4001  N   VAL A 270      -2.662  13.018 -36.372  1.00  0.67           N  
ATOM   4002  CA  VAL A 270      -1.244  12.890 -36.113  1.00  0.67           C  
ATOM   4003  C   VAL A 270      -0.566  14.257 -36.035  1.00  0.67           C  
ATOM   4004  O   VAL A 270       0.171  14.532 -35.078  1.00  0.67           O  
ATOM   4005  CB  VAL A 270      -0.634  12.010 -37.213  1.00  0.67           C  
ATOM   4006  CG1 VAL A 270       0.805  12.003 -37.158  1.00  0.67           C  
ATOM   4007  CG2 VAL A 270      -1.136  10.581 -37.032  1.00  0.67           C  
ATOM   4008  H   VAL A 270      -3.046  12.621 -37.231  1.00  0.67           H  
ATOM   4009  HA  VAL A 270      -1.119  12.385 -35.158  1.00  0.67           H  
ATOM   4010  HB  VAL A 270      -0.933  12.396 -38.175  1.00  0.67           H  
ATOM   4011 1HG1 VAL A 270       1.199  11.375 -37.952  1.00  0.67           H  
ATOM   4012 2HG1 VAL A 270       1.144  13.026 -37.293  1.00  0.67           H  
ATOM   4013 3HG1 VAL A 270       1.131  11.625 -36.210  1.00  0.67           H  
ATOM   4014 1HG2 VAL A 270      -0.738   9.951 -37.811  1.00  0.67           H  
ATOM   4015 2HG2 VAL A 270      -0.823  10.206 -36.065  1.00  0.67           H  
ATOM   4016 3HG2 VAL A 270      -2.203  10.569 -37.085  1.00  0.67           H  
ATOM   4017  N   GLU A 271      -0.851  15.135 -37.005  1.00  0.65           N  
ATOM   4018  CA  GLU A 271      -0.290  16.482 -36.986  1.00  0.65           C  
ATOM   4019  C   GLU A 271      -0.826  17.294 -35.806  1.00  0.65           C  
ATOM   4020  O   GLU A 271      -0.073  18.044 -35.172  1.00  0.65           O  
ATOM   4021  CB  GLU A 271      -0.603  17.220 -38.298  1.00  0.65           C  
ATOM   4022  CG  GLU A 271       0.156  16.733 -39.552  1.00  0.65           C  
ATOM   4023  CD  GLU A 271       1.643  17.031 -39.517  1.00  0.65           C  
ATOM   4024  OE1 GLU A 271       2.008  18.176 -39.287  1.00  0.65           O  
ATOM   4025  OE2 GLU A 271       2.424  16.134 -39.742  1.00  0.65           O  
ATOM   4026  H   GLU A 271      -1.458  14.857 -37.778  1.00  0.65           H  
ATOM   4027  HA  GLU A 271       0.791  16.401 -36.881  1.00  0.65           H  
ATOM   4028 1HB  GLU A 271      -1.673  17.123 -38.509  1.00  0.65           H  
ATOM   4029 2HB  GLU A 271      -0.395  18.281 -38.173  1.00  0.65           H  
ATOM   4030 1HG  GLU A 271       0.019  15.654 -39.638  1.00  0.65           H  
ATOM   4031 2HG  GLU A 271      -0.287  17.196 -40.432  1.00  0.65           H  
ATOM   4032  N   ASP A 272      -2.118  17.117 -35.473  1.00  0.64           N  
ATOM   4033  CA  ASP A 272      -2.699  17.856 -34.359  1.00  0.64           C  
ATOM   4034  C   ASP A 272      -2.020  17.448 -33.055  1.00  0.64           C  
ATOM   4035  O   ASP A 272      -1.728  18.301 -32.211  1.00  0.64           O  
ATOM   4036  CB  ASP A 272      -4.214  17.612 -34.228  1.00  0.64           C  
ATOM   4037  CG  ASP A 272      -5.100  18.246 -35.356  1.00  0.64           C  
ATOM   4038  OD1 ASP A 272      -4.619  19.049 -36.131  1.00  0.64           O  
ATOM   4039  OD2 ASP A 272      -6.269  17.928 -35.395  1.00  0.64           O  
ATOM   4040  H   ASP A 272      -2.707  16.493 -36.024  1.00  0.64           H  
ATOM   4041  HA  ASP A 272      -2.528  18.920 -34.519  1.00  0.64           H  
ATOM   4042 1HB  ASP A 272      -4.390  16.535 -34.227  1.00  0.64           H  
ATOM   4043 2HB  ASP A 272      -4.554  17.991 -33.267  1.00  0.64           H  
ATOM   4044  N   ASP A 273      -1.712  16.147 -32.911  1.00  0.63           N  
ATOM   4045  CA  ASP A 273      -1.063  15.664 -31.700  1.00  0.63           C  
ATOM   4046  C   ASP A 273       0.350  16.216 -31.635  1.00  0.63           C  
ATOM   4047  O   ASP A 273       0.784  16.677 -30.582  1.00  0.63           O  
ATOM   4048  CB  ASP A 273      -1.005  14.134 -31.657  1.00  0.63           C  
ATOM   4049  CG  ASP A 273      -0.598  13.558 -30.268  1.00  0.63           C  
ATOM   4050  OD1 ASP A 273      -1.401  13.659 -29.354  1.00  0.63           O  
ATOM   4051  OD2 ASP A 273       0.512  13.077 -30.102  1.00  0.63           O  
ATOM   4052  H   ASP A 273      -1.985  15.477 -33.632  1.00  0.63           H  
ATOM   4053  HA  ASP A 273      -1.622  16.021 -30.838  1.00  0.63           H  
ATOM   4054 1HB  ASP A 273      -1.980  13.738 -31.934  1.00  0.63           H  
ATOM   4055 2HB  ASP A 273      -0.300  13.792 -32.412  1.00  0.63           H  
ATOM   4056  N   PHE A 274       1.073  16.210 -32.757  1.00  0.63           N  
ATOM   4057  CA  PHE A 274       2.421  16.751 -32.725  1.00  0.63           C  
ATOM   4058  C   PHE A 274       2.392  18.185 -32.225  1.00  0.63           C  
ATOM   4059  O   PHE A 274       3.124  18.562 -31.296  1.00  0.63           O  
ATOM   4060  CB  PHE A 274       3.076  16.760 -34.106  1.00  0.63           C  
ATOM   4061  CG  PHE A 274       4.443  17.440 -34.056  1.00  0.63           C  
ATOM   4062  CD1 PHE A 274       5.563  16.744 -33.688  1.00  0.63           C  
ATOM   4063  CD2 PHE A 274       4.581  18.799 -34.333  1.00  0.63           C  
ATOM   4064  CE1 PHE A 274       6.807  17.375 -33.602  1.00  0.63           C  
ATOM   4065  CE2 PHE A 274       5.813  19.429 -34.244  1.00  0.63           C  
ATOM   4066  CZ  PHE A 274       6.927  18.711 -33.876  1.00  0.63           C  
ATOM   4067  H   PHE A 274       0.695  15.809 -33.617  1.00  0.63           H  
ATOM   4068  HA  PHE A 274       3.024  16.149 -32.044  1.00  0.63           H  
ATOM   4069 1HB  PHE A 274       3.201  15.739 -34.469  1.00  0.63           H  
ATOM   4070 2HB  PHE A 274       2.444  17.292 -34.818  1.00  0.63           H  
ATOM   4071  HD1 PHE A 274       5.464  15.684 -33.465  1.00  0.63           H  
ATOM   4072  HD2 PHE A 274       3.697  19.372 -34.618  1.00  0.63           H  
ATOM   4073  HE1 PHE A 274       7.690  16.805 -33.311  1.00  0.63           H  
ATOM   4074  HE2 PHE A 274       5.896  20.493 -34.463  1.00  0.63           H  
ATOM   4075  HZ  PHE A 274       7.898  19.198 -33.803  1.00  0.63           H  
ATOM   4076  N   ALA A 275       1.522  18.996 -32.828  1.00  0.64           N  
ATOM   4077  CA  ALA A 275       1.453  20.388 -32.446  1.00  0.64           C  
ATOM   4078  C   ALA A 275       1.102  20.551 -30.970  1.00  0.64           C  
ATOM   4079  O   ALA A 275       1.715  21.349 -30.259  1.00  0.64           O  
ATOM   4080  CB  ALA A 275       0.411  21.086 -33.297  1.00  0.64           C  
ATOM   4081  H   ALA A 275       0.918  18.640 -33.573  1.00  0.64           H  
ATOM   4082  HA  ALA A 275       2.422  20.835 -32.624  1.00  0.64           H  
ATOM   4083 1HB  ALA A 275       0.371  22.140 -33.032  1.00  0.64           H  
ATOM   4084 2HB  ALA A 275       0.675  20.980 -34.349  1.00  0.64           H  
ATOM   4085 3HB  ALA A 275      -0.564  20.625 -33.121  1.00  0.64           H  
ATOM   4086  N   ALA A 276       0.134  19.767 -30.497  1.00  0.64           N  
ATOM   4087  CA  ALA A 276      -0.304  19.814 -29.112  1.00  0.64           C  
ATOM   4088  C   ALA A 276       0.744  19.343 -28.103  1.00  0.64           C  
ATOM   4089  O   ALA A 276       0.813  19.879 -26.996  1.00  0.64           O  
ATOM   4090  CB  ALA A 276      -1.554  18.970 -28.947  1.00  0.64           C  
ATOM   4091  H   ALA A 276      -0.348  19.126 -31.129  1.00  0.64           H  
ATOM   4092  HA  ALA A 276      -0.543  20.850 -28.880  1.00  0.64           H  
ATOM   4093 1HB  ALA A 276      -1.912  19.040 -27.921  1.00  0.64           H  
ATOM   4094 2HB  ALA A 276      -2.324  19.330 -29.630  1.00  0.64           H  
ATOM   4095 3HB  ALA A 276      -1.322  17.938 -29.186  1.00  0.64           H  
ATOM   4096  N   ARG A 277       1.546  18.335 -28.468  1.00  0.64           N  
ATOM   4097  CA  ARG A 277       2.453  17.715 -27.507  1.00  0.64           C  
ATOM   4098  C   ARG A 277       3.946  17.994 -27.680  1.00  0.64           C  
ATOM   4099  O   ARG A 277       4.667  18.072 -26.688  1.00  0.64           O  
ATOM   4100  CB  ARG A 277       2.297  16.191 -27.576  1.00  0.64           C  
ATOM   4101  CG  ARG A 277       1.141  15.558 -26.820  1.00  0.64           C  
ATOM   4102  CD  ARG A 277      -0.137  15.934 -27.416  1.00  0.64           C  
ATOM   4103  NE  ARG A 277      -1.239  15.160 -26.954  1.00  0.64           N  
ATOM   4104  CZ  ARG A 277      -2.122  15.559 -26.011  1.00  0.64           C  
ATOM   4105  NH1 ARG A 277      -2.006  16.739 -25.435  1.00  0.64           N  
ATOM   4106  NH2 ARG A 277      -3.108  14.773 -25.656  1.00  0.64           N  
ATOM   4107  H   ARG A 277       1.454  17.935 -29.400  1.00  0.64           H  
ATOM   4108  HA  ARG A 277       2.149  18.054 -26.524  1.00  0.64           H  
ATOM   4109 1HB  ARG A 277       2.215  15.880 -28.618  1.00  0.64           H  
ATOM   4110 2HB  ARG A 277       3.194  15.736 -27.176  1.00  0.64           H  
ATOM   4111 1HG  ARG A 277       1.227  14.470 -26.897  1.00  0.64           H  
ATOM   4112 2HG  ARG A 277       1.173  15.833 -25.794  1.00  0.64           H  
ATOM   4113 1HD  ARG A 277      -0.334  16.957 -27.151  1.00  0.64           H  
ATOM   4114 2HD  ARG A 277      -0.083  15.833 -28.484  1.00  0.64           H  
ATOM   4115  HE  ARG A 277      -1.374  14.249 -27.419  1.00  0.64           H  
ATOM   4116 1HH1 ARG A 277      -1.219  17.349 -25.647  1.00  0.64           H  
ATOM   4117 2HH1 ARG A 277      -2.665  17.018 -24.731  1.00  0.64           H  
ATOM   4118 1HH2 ARG A 277      -3.185  13.831 -26.055  1.00  0.64           H  
ATOM   4119 2HH2 ARG A 277      -3.753  15.062 -24.944  1.00  0.64           H  
ATOM   4120  N   LEU A 278       4.450  18.052 -28.911  1.00  0.64           N  
ATOM   4121  CA  LEU A 278       5.897  18.180 -29.114  1.00  0.64           C  
ATOM   4122  C   LEU A 278       6.360  19.584 -29.488  1.00  0.64           C  
ATOM   4123  O   LEU A 278       7.503  19.963 -29.216  1.00  0.64           O  
ATOM   4124  CB  LEU A 278       6.365  17.230 -30.203  1.00  0.64           C  
ATOM   4125  CG  LEU A 278       6.644  15.785 -29.804  1.00  0.64           C  
ATOM   4126  CD1 LEU A 278       5.372  15.099 -29.507  1.00  0.64           C  
ATOM   4127  CD2 LEU A 278       7.351  15.094 -30.907  1.00  0.64           C  
ATOM   4128  H   LEU A 278       3.846  18.015 -29.725  1.00  0.64           H  
ATOM   4129  HA  LEU A 278       6.396  17.899 -28.184  1.00  0.64           H  
ATOM   4130 1HB  LEU A 278       5.582  17.209 -30.952  1.00  0.64           H  
ATOM   4131 2HB  LEU A 278       7.269  17.638 -30.652  1.00  0.64           H  
ATOM   4132  HG  LEU A 278       7.267  15.766 -28.902  1.00  0.64           H  
ATOM   4133 1HD1 LEU A 278       5.587  14.072 -29.224  1.00  0.64           H  
ATOM   4134 2HD1 LEU A 278       4.883  15.596 -28.711  1.00  0.64           H  
ATOM   4135 3HD1 LEU A 278       4.733  15.109 -30.387  1.00  0.64           H  
ATOM   4136 1HD2 LEU A 278       7.554  14.076 -30.625  1.00  0.64           H  
ATOM   4137 2HD2 LEU A 278       6.749  15.089 -31.784  1.00  0.64           H  
ATOM   4138 3HD2 LEU A 278       8.276  15.621 -31.097  1.00  0.64           H  
ATOM   4139  N   SER A 279       5.479  20.367 -30.096  1.00  0.64           N  
ATOM   4140  CA  SER A 279       5.886  21.685 -30.580  1.00  0.64           C  
ATOM   4141  C   SER A 279       6.503  22.574 -29.493  1.00  0.64           C  
ATOM   4142  O   SER A 279       7.516  23.227 -29.722  1.00  0.64           O  
ATOM   4143  CB  SER A 279       4.709  22.392 -31.197  1.00  0.64           C  
ATOM   4144  OG  SER A 279       5.055  23.663 -31.664  1.00  0.64           O  
ATOM   4145  H   SER A 279       4.544  20.003 -30.300  1.00  0.64           H  
ATOM   4146  HA  SER A 279       6.630  21.534 -31.362  1.00  0.64           H  
ATOM   4147 1HB  SER A 279       4.341  21.795 -32.016  1.00  0.64           H  
ATOM   4148 2HB  SER A 279       3.913  22.476 -30.466  1.00  0.64           H  
ATOM   4149  HG  SER A 279       5.200  24.200 -30.880  1.00  0.64           H  
ATOM   4150  N   ALA A 280       5.910  22.630 -28.303  1.00  0.64           N  
ATOM   4151  CA  ALA A 280       6.512  23.467 -27.265  1.00  0.64           C  
ATOM   4152  C   ALA A 280       7.918  22.987 -26.900  1.00  0.64           C  
ATOM   4153  O   ALA A 280       8.839  23.783 -26.719  1.00  0.64           O  
ATOM   4154  CB  ALA A 280       5.650  23.452 -26.014  1.00  0.64           C  
ATOM   4155  H   ALA A 280       5.071  22.095 -28.126  1.00  0.64           H  
ATOM   4156  HA  ALA A 280       6.588  24.485 -27.647  1.00  0.64           H  
ATOM   4157 1HB  ALA A 280       6.099  24.094 -25.252  1.00  0.64           H  
ATOM   4158 2HB  ALA A 280       4.652  23.819 -26.250  1.00  0.64           H  
ATOM   4159 3HB  ALA A 280       5.580  22.434 -25.628  1.00  0.64           H  
ATOM   4160  N   ALA A 281       8.084  21.668 -26.817  1.00  0.65           N  
ATOM   4161  CA  ALA A 281       9.335  21.045 -26.390  1.00  0.65           C  
ATOM   4162  C   ALA A 281      10.509  21.327 -27.293  1.00  0.65           C  
ATOM   4163  O   ALA A 281      11.629  21.554 -26.832  1.00  0.65           O  
ATOM   4164  CB  ALA A 281       9.162  19.552 -26.331  1.00  0.65           C  
ATOM   4165  H   ALA A 281       7.308  21.064 -27.046  1.00  0.65           H  
ATOM   4166  HA  ALA A 281       9.568  21.422 -25.398  1.00  0.65           H  
ATOM   4167 1HB  ALA A 281      10.081  19.113 -25.972  1.00  0.65           H  
ATOM   4168 2HB  ALA A 281       8.344  19.293 -25.663  1.00  0.65           H  
ATOM   4169 3HB  ALA A 281       8.940  19.165 -27.320  1.00  0.65           H  
ATOM   4170  N   VAL A 282      10.255  21.356 -28.580  1.00  0.65           N  
ATOM   4171  CA  VAL A 282      11.326  21.556 -29.532  1.00  0.65           C  
ATOM   4172  C   VAL A 282      11.762  23.011 -29.698  1.00  0.65           C  
ATOM   4173  O   VAL A 282      12.757  23.268 -30.379  1.00  0.65           O  
ATOM   4174  CB  VAL A 282      10.948  20.953 -30.893  1.00  0.65           C  
ATOM   4175  CG1 VAL A 282      10.699  19.437 -30.762  1.00  0.65           C  
ATOM   4176  CG2 VAL A 282       9.708  21.608 -31.384  1.00  0.65           C  
ATOM   4177  H   VAL A 282       9.300  21.172 -28.901  1.00  0.65           H  
ATOM   4178  HA  VAL A 282      12.187  20.993 -29.169  1.00  0.65           H  
ATOM   4179  HB  VAL A 282      11.763  21.109 -31.596  1.00  0.65           H  
ATOM   4180 1HG1 VAL A 282      10.430  19.024 -31.735  1.00  0.65           H  
ATOM   4181 2HG1 VAL A 282      11.606  18.949 -30.400  1.00  0.65           H  
ATOM   4182 3HG1 VAL A 282       9.883  19.263 -30.058  1.00  0.65           H  
ATOM   4183 1HG2 VAL A 282       9.425  21.187 -32.340  1.00  0.65           H  
ATOM   4184 2HG2 VAL A 282       8.932  21.422 -30.668  1.00  0.65           H  
ATOM   4185 3HG2 VAL A 282       9.862  22.682 -31.480  1.00  0.65           H  
ATOM   4186  N   GLU A 283      11.077  23.978 -29.081  1.00  0.66           N  
ATOM   4187  CA  GLU A 283      11.491  25.354 -29.336  1.00  0.66           C  
ATOM   4188  C   GLU A 283      12.926  25.684 -28.919  1.00  0.66           C  
ATOM   4189  O   GLU A 283      13.621  26.383 -29.653  1.00  0.66           O  
ATOM   4190  CB  GLU A 283      10.556  26.354 -28.666  1.00  0.66           C  
ATOM   4191  CG  GLU A 283      10.972  27.824 -28.878  1.00  0.66           C  
ATOM   4192  CD  GLU A 283      10.904  28.299 -30.329  1.00  0.66           C  
ATOM   4193  OE1 GLU A 283      10.178  27.718 -31.111  1.00  0.66           O  
ATOM   4194  OE2 GLU A 283      11.615  29.239 -30.651  1.00  0.66           O  
ATOM   4195  H   GLU A 283      10.286  23.775 -28.462  1.00  0.66           H  
ATOM   4196  HA  GLU A 283      11.418  25.516 -30.409  1.00  0.66           H  
ATOM   4197 1HB  GLU A 283       9.542  26.219 -29.043  1.00  0.66           H  
ATOM   4198 2HB  GLU A 283      10.532  26.163 -27.597  1.00  0.66           H  
ATOM   4199 1HG  GLU A 283      10.326  28.458 -28.269  1.00  0.66           H  
ATOM   4200 2HG  GLU A 283      11.992  27.945 -28.512  1.00  0.66           H  
ATOM   4201  N   TYR A 284      13.413  25.197 -27.780  1.00  0.67           N  
ATOM   4202  CA  TYR A 284      14.777  25.590 -27.451  1.00  0.67           C  
ATOM   4203  C   TYR A 284      15.819  24.809 -28.251  1.00  0.67           C  
ATOM   4204  O   TYR A 284      16.717  25.430 -28.814  1.00  0.67           O  
ATOM   4205  CB  TYR A 284      15.049  25.591 -25.950  1.00  0.67           C  
ATOM   4206  CG  TYR A 284      14.350  26.723 -25.256  1.00  0.67           C  
ATOM   4207  CD1 TYR A 284      14.037  26.660 -23.895  1.00  0.67           C  
ATOM   4208  CD2 TYR A 284      14.014  27.842 -25.995  1.00  0.67           C  
ATOM   4209  CE1 TYR A 284      13.384  27.737 -23.296  1.00  0.67           C  
ATOM   4210  CE2 TYR A 284      13.379  28.898 -25.404  1.00  0.67           C  
ATOM   4211  CZ  TYR A 284      13.061  28.860 -24.070  1.00  0.67           C  
ATOM   4212  OH  TYR A 284      12.423  29.946 -23.516  1.00  0.67           O  
ATOM   4213  H   TYR A 284      12.848  24.615 -27.174  1.00  0.67           H  
ATOM   4214  HA  TYR A 284      14.895  26.631 -27.754  1.00  0.67           H  
ATOM   4215 1HB  TYR A 284      14.750  24.681 -25.474  1.00  0.67           H  
ATOM   4216 2HB  TYR A 284      16.101  25.720 -25.809  1.00  0.67           H  
ATOM   4217  HD1 TYR A 284      14.301  25.777 -23.305  1.00  0.67           H  
ATOM   4218  HD2 TYR A 284      14.257  27.889 -27.057  1.00  0.67           H  
ATOM   4219  HE1 TYR A 284      13.128  27.711 -22.233  1.00  0.67           H  
ATOM   4220  HE2 TYR A 284      13.124  29.775 -25.998  1.00  0.67           H  
ATOM   4221  HH  TYR A 284      12.035  29.709 -22.641  1.00  0.67           H  
ATOM   4222  N   PRO A 285      15.755  23.473 -28.375  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      16.672  22.712 -29.200  1.00  0.68           C  
ATOM   4224  C   PRO A 285      16.742  23.284 -30.634  1.00  0.68           C  
ATOM   4225  O   PRO A 285      17.809  23.302 -31.240  1.00  0.68           O  
ATOM   4226  CB  PRO A 285      16.066  21.324 -29.134  1.00  0.68           C  
ATOM   4227  CG  PRO A 285      15.370  21.280 -27.771  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      14.795  22.638 -27.612  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      17.665  22.711 -28.739  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285      15.368  21.178 -29.975  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285      16.868  20.574 -29.238  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285      14.576  20.533 -27.762  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      16.059  20.997 -26.971  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285      13.825  22.642 -28.057  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      14.753  22.868 -26.574  1.00  0.68           H  
ATOM   4236  N   ARG A 286      15.653  23.858 -31.169  1.00  0.69           N  
ATOM   4237  CA  ARG A 286      15.723  24.468 -32.508  1.00  0.69           C  
ATOM   4238  C   ARG A 286      16.670  25.685 -32.560  1.00  0.69           C  
ATOM   4239  O   ARG A 286      17.197  26.032 -33.633  1.00  0.69           O  
ATOM   4240  CB  ARG A 286      14.353  24.927 -32.977  1.00  0.69           C  
ATOM   4241  CG  ARG A 286      13.380  23.861 -33.381  1.00  0.69           C  
ATOM   4242  CD  ARG A 286      12.064  24.435 -33.696  1.00  0.69           C  
ATOM   4243  NE  ARG A 286      11.105  23.422 -34.063  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286       9.832  23.675 -34.400  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286       9.399  24.914 -34.431  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286       9.020  22.682 -34.692  1.00  0.69           N  
ATOM   4247  H   ARG A 286      14.746  23.836 -30.697  1.00  0.69           H  
ATOM   4248  HA  ARG A 286      16.088  23.714 -33.204  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286      13.878  25.500 -32.175  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286      14.472  25.599 -33.826  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286      13.738  23.416 -34.286  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286      13.289  23.096 -32.636  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286      11.686  24.961 -32.817  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286      12.158  25.134 -34.525  1.00  0.69           H  
ATOM   4255  HE  ARG A 286      11.409  22.460 -34.046  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286      10.025  25.676 -34.197  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286       8.440  25.109 -34.677  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286       9.358  21.730 -34.644  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286       8.061  22.871 -34.945  1.00  0.69           H  
ATOM   4260  N   GLN A 287      16.823  26.360 -31.407  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      17.645  27.557 -31.236  1.00  0.70           C  
ATOM   4262  C   GLN A 287      19.069  27.219 -30.794  1.00  0.70           C  
ATOM   4263  O   GLN A 287      19.984  28.043 -30.937  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      17.063  28.465 -30.137  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      15.700  29.066 -30.384  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      15.276  29.957 -29.192  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      16.145  30.414 -28.430  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      13.975  30.217 -29.031  1.00  0.70           N  
ATOM   4269  H   GLN A 287      16.374  25.998 -30.572  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      17.688  28.089 -32.184  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      16.998  27.900 -29.208  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      17.736  29.280 -29.958  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      15.734  29.677 -31.282  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      14.967  28.270 -30.500  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      13.675  30.811 -28.286  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      13.265  29.827 -29.670  1.00  0.70           H  
ATOM   4277  N   VAL A 288      19.214  26.046 -30.177  1.00  0.71           N  
ATOM   4278  CA  VAL A 288      20.456  25.570 -29.572  1.00  0.71           C  
ATOM   4279  C   VAL A 288      21.216  24.507 -30.362  1.00  0.71           C  
ATOM   4280  O   VAL A 288      22.447  24.547 -30.444  1.00  0.71           O  
ATOM   4281  CB  VAL A 288      20.156  25.013 -28.194  1.00  0.71           C  
ATOM   4282  CG1 VAL A 288      21.386  24.413 -27.614  1.00  0.71           C  
ATOM   4283  CG2 VAL A 288      19.619  26.130 -27.306  1.00  0.71           C  
ATOM   4284  H   VAL A 288      18.383  25.467 -30.081  1.00  0.71           H  
ATOM   4285  HA  VAL A 288      21.113  26.428 -29.454  1.00  0.71           H  
ATOM   4286  HB  VAL A 288      19.421  24.228 -28.290  1.00  0.71           H  
ATOM   4287 1HG1 VAL A 288      21.161  23.992 -26.647  1.00  0.71           H  
ATOM   4288 2HG1 VAL A 288      21.730  23.627 -28.275  1.00  0.71           H  
ATOM   4289 3HG1 VAL A 288      22.158  25.169 -27.517  1.00  0.71           H  
ATOM   4290 1HG2 VAL A 288      19.388  25.745 -26.318  1.00  0.71           H  
ATOM   4291 2HG2 VAL A 288      20.375  26.903 -27.230  1.00  0.71           H  
ATOM   4292 3HG2 VAL A 288      18.716  26.548 -27.743  1.00  0.71           H  
ATOM   4293  N   GLY A 289      20.511  23.520 -30.884  1.00  0.72           N  
ATOM   4294  CA  GLY A 289      21.141  22.448 -31.623  1.00  0.72           C  
ATOM   4295  C   GLY A 289      21.495  21.239 -30.775  1.00  0.72           C  
ATOM   4296  O   GLY A 289      20.955  20.990 -29.688  1.00  0.72           O  
ATOM   4297  H   GLY A 289      19.506  23.512 -30.809  1.00  0.72           H  
ATOM   4298 1HA  GLY A 289      20.468  22.138 -32.424  1.00  0.72           H  
ATOM   4299 2HA  GLY A 289      22.041  22.824 -32.110  1.00  0.72           H  
ATOM   4300  N   ASN A 290      22.383  20.439 -31.311  1.00  0.71           N  
ATOM   4301  CA  ASN A 290      22.695  19.171 -30.714  1.00  0.71           C  
ATOM   4302  C   ASN A 290      23.721  19.271 -29.606  1.00  0.71           C  
ATOM   4303  O   ASN A 290      24.934  19.330 -29.825  1.00  0.71           O  
ATOM   4304  CB  ASN A 290      23.152  18.229 -31.789  1.00  0.71           C  
ATOM   4305  CG  ASN A 290      23.425  16.856 -31.349  1.00  0.71           C  
ATOM   4306  OD1 ASN A 290      23.475  16.524 -30.157  1.00  0.71           O  
ATOM   4307  ND2 ASN A 290      23.618  16.002 -32.331  1.00  0.71           N  
ATOM   4308  H   ASN A 290      22.840  20.694 -32.180  1.00  0.71           H  
ATOM   4309  HA  ASN A 290      21.780  18.771 -30.270  1.00  0.71           H  
ATOM   4310 1HB  ASN A 290      22.401  18.200 -32.584  1.00  0.71           H  
ATOM   4311 2HB  ASN A 290      24.040  18.609 -32.220  1.00  0.71           H  
ATOM   4312 1HD2 ASN A 290      23.810  15.040 -32.143  1.00  0.71           H  
ATOM   4313 2HD2 ASN A 290      23.580  16.324 -33.279  1.00  0.71           H  
ATOM   4314  N   ILE A 291      23.205  19.267 -28.390  1.00  0.71           N  
ATOM   4315  CA  ILE A 291      24.042  19.362 -27.201  1.00  0.71           C  
ATOM   4316  C   ILE A 291      23.994  18.015 -26.482  1.00  0.71           C  
ATOM   4317  O   ILE A 291      24.108  17.934 -25.252  1.00  0.71           O  
ATOM   4318  CB  ILE A 291      23.616  20.520 -26.280  1.00  0.71           C  
ATOM   4319  CG1 ILE A 291      22.202  20.384 -25.776  1.00  0.71           C  
ATOM   4320  CG2 ILE A 291      23.692  21.790 -27.096  1.00  0.71           C  
ATOM   4321  CD1 ILE A 291      21.855  21.374 -24.635  1.00  0.71           C  
ATOM   4322  H   ILE A 291      22.185  19.281 -28.321  1.00  0.71           H  
ATOM   4323  HA  ILE A 291      25.072  19.549 -27.505  1.00  0.71           H  
ATOM   4324  HB  ILE A 291      24.293  20.579 -25.425  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 291      21.510  20.550 -26.609  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 291      22.073  19.379 -25.424  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 291      23.423  22.643 -26.476  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 291      24.683  21.915 -27.476  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 291      23.003  21.712 -27.934  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 291      20.826  21.215 -24.318  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 291      22.522  21.208 -23.787  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 291      21.971  22.394 -24.989  1.00  0.71           H  
ATOM   4333  N   TYR A 292      23.763  16.964 -27.284  1.00  0.70           N  
ATOM   4334  CA  TYR A 292      23.685  15.574 -26.851  1.00  0.70           C  
ATOM   4335  C   TYR A 292      22.872  15.345 -25.583  1.00  0.70           C  
ATOM   4336  O   TYR A 292      21.650  15.526 -25.576  1.00  0.70           O  
ATOM   4337  CB  TYR A 292      25.077  14.941 -26.705  1.00  0.70           C  
ATOM   4338  CG  TYR A 292      25.795  14.585 -27.972  1.00  0.70           C  
ATOM   4339  CD1 TYR A 292      27.175  14.560 -27.991  1.00  0.70           C  
ATOM   4340  CD2 TYR A 292      25.088  14.222 -29.094  1.00  0.70           C  
ATOM   4341  CE1 TYR A 292      27.837  14.161 -29.130  1.00  0.70           C  
ATOM   4342  CE2 TYR A 292      25.743  13.823 -30.234  1.00  0.70           C  
ATOM   4343  CZ  TYR A 292      27.109  13.781 -30.256  1.00  0.70           C  
ATOM   4344  OH  TYR A 292      27.752  13.350 -31.394  1.00  0.70           O  
ATOM   4345  H   TYR A 292      23.668  17.127 -28.289  1.00  0.70           H  
ATOM   4346  HA  TYR A 292      23.192  15.024 -27.648  1.00  0.70           H  
ATOM   4347 1HB  TYR A 292      25.699  15.621 -26.172  1.00  0.70           H  
ATOM   4348 2HB  TYR A 292      25.012  14.025 -26.114  1.00  0.70           H  
ATOM   4349  HD1 TYR A 292      27.739  14.833 -27.098  1.00  0.70           H  
ATOM   4350  HD2 TYR A 292      24.000  14.235 -29.076  1.00  0.70           H  
ATOM   4351  HE1 TYR A 292      28.922  14.125 -29.136  1.00  0.70           H  
ATOM   4352  HE2 TYR A 292      25.174  13.526 -31.114  1.00  0.70           H  
ATOM   4353  HH  TYR A 292      28.648  13.020 -31.156  1.00  0.70           H  
ATOM   4354  N   ALA A 293      23.532  14.962 -24.496  1.00  0.68           N  
ATOM   4355  CA  ALA A 293      22.851  14.588 -23.272  1.00  0.68           C  
ATOM   4356  C   ALA A 293      22.024  15.721 -22.679  1.00  0.68           C  
ATOM   4357  O   ALA A 293      21.095  15.472 -21.902  1.00  0.68           O  
ATOM   4358  CB  ALA A 293      23.868  14.085 -22.263  1.00  0.68           C  
ATOM   4359  H   ALA A 293      24.560  14.924 -24.477  1.00  0.68           H  
ATOM   4360  HA  ALA A 293      22.170  13.774 -23.510  1.00  0.68           H  
ATOM   4361 1HB  ALA A 293      23.361  13.753 -21.360  1.00  0.68           H  
ATOM   4362 2HB  ALA A 293      24.429  13.251 -22.695  1.00  0.68           H  
ATOM   4363 3HB  ALA A 293      24.560  14.889 -22.009  1.00  0.68           H  
ATOM   4364  N   GLY A 294      22.393  16.975 -22.945  1.00  0.67           N  
ATOM   4365  CA  GLY A 294      21.669  18.095 -22.352  1.00  0.67           C  
ATOM   4366  C   GLY A 294      20.410  18.465 -23.137  1.00  0.67           C  
ATOM   4367  O   GLY A 294      19.606  19.280 -22.678  1.00  0.67           O  
ATOM   4368  H   GLY A 294      23.155  17.161 -23.601  1.00  0.67           H  
ATOM   4369 1HA  GLY A 294      21.400  17.854 -21.325  1.00  0.67           H  
ATOM   4370 2HA  GLY A 294      22.336  18.958 -22.302  1.00  0.67           H  
ATOM   4371  N   THR A 295      20.220  17.851 -24.309  1.00  0.65           N  
ATOM   4372  CA  THR A 295      19.107  18.187 -25.191  1.00  0.65           C  
ATOM   4373  C   THR A 295      17.763  17.828 -24.587  1.00  0.65           C  
ATOM   4374  O   THR A 295      16.800  18.572 -24.732  1.00  0.65           O  
ATOM   4375  CB  THR A 295      19.240  17.515 -26.561  1.00  0.65           C  
ATOM   4376  OG1 THR A 295      20.446  17.940 -27.188  1.00  0.65           O  
ATOM   4377  CG2 THR A 295      18.060  17.885 -27.449  1.00  0.65           C  
ATOM   4378  H   THR A 295      20.882  17.139 -24.620  1.00  0.65           H  
ATOM   4379  HA  THR A 295      19.124  19.264 -25.357  1.00  0.65           H  
ATOM   4380  HB  THR A 295      19.278  16.467 -26.420  1.00  0.65           H  
ATOM   4381  HG1 THR A 295      21.184  17.503 -26.729  1.00  0.65           H  
ATOM   4382 1HG2 THR A 295      18.179  17.401 -28.414  1.00  0.65           H  
ATOM   4383 2HG2 THR A 295      17.134  17.555 -26.976  1.00  0.65           H  
ATOM   4384 3HG2 THR A 295      18.030  18.966 -27.589  1.00  0.65           H  
ATOM   4385  N   VAL A 296      17.674  16.679 -23.934  1.00  0.64           N  
ATOM   4386  CA  VAL A 296      16.404  16.249 -23.366  1.00  0.64           C  
ATOM   4387  C   VAL A 296      15.974  17.187 -22.268  1.00  0.64           C  
ATOM   4388  O   VAL A 296      14.809  17.575 -22.178  1.00  0.64           O  
ATOM   4389  CB  VAL A 296      16.535  14.865 -22.766  1.00  0.64           C  
ATOM   4390  CG1 VAL A 296      15.255  14.490 -22.038  1.00  0.64           C  
ATOM   4391  CG2 VAL A 296      16.855  13.930 -23.854  1.00  0.64           C  
ATOM   4392  H   VAL A 296      18.499  16.101 -23.830  1.00  0.64           H  
ATOM   4393  HA  VAL A 296      15.648  16.241 -24.154  1.00  0.64           H  
ATOM   4394  HB  VAL A 296      17.346  14.862 -22.036  1.00  0.64           H  
ATOM   4395 1HG1 VAL A 296      15.357  13.502 -21.601  1.00  0.64           H  
ATOM   4396 2HG1 VAL A 296      15.058  15.213 -21.246  1.00  0.64           H  
ATOM   4397 3HG1 VAL A 296      14.424  14.489 -22.747  1.00  0.64           H  
ATOM   4398 1HG2 VAL A 296      16.983  12.951 -23.469  1.00  0.64           H  
ATOM   4399 2HG2 VAL A 296      16.040  13.943 -24.548  1.00  0.64           H  
ATOM   4400 3HG2 VAL A 296      17.776  14.239 -24.344  1.00  0.64           H  
ATOM   4401  N   PHE A 297      16.920  17.535 -21.413  1.00  0.63           N  
ATOM   4402  CA  PHE A 297      16.641  18.437 -20.326  1.00  0.63           C  
ATOM   4403  C   PHE A 297      16.217  19.799 -20.874  1.00  0.63           C  
ATOM   4404  O   PHE A 297      15.288  20.424 -20.356  1.00  0.63           O  
ATOM   4405  CB  PHE A 297      17.855  18.618 -19.468  1.00  0.63           C  
ATOM   4406  CG  PHE A 297      18.274  17.510 -18.580  1.00  0.63           C  
ATOM   4407  CD1 PHE A 297      17.697  16.266 -18.630  1.00  0.63           C  
ATOM   4408  CD2 PHE A 297      19.254  17.758 -17.613  1.00  0.63           C  
ATOM   4409  CE1 PHE A 297      18.112  15.297 -17.750  1.00  0.63           C  
ATOM   4410  CE2 PHE A 297      19.657  16.813 -16.752  1.00  0.63           C  
ATOM   4411  CZ  PHE A 297      19.100  15.583 -16.814  1.00  0.63           C  
ATOM   4412  H   PHE A 297      17.857  17.181 -21.541  1.00  0.63           H  
ATOM   4413  HA  PHE A 297      15.826  18.027 -19.728  1.00  0.63           H  
ATOM   4414 1HB  PHE A 297      18.692  18.849 -20.122  1.00  0.63           H  
ATOM   4415 2HB  PHE A 297      17.688  19.437 -18.866  1.00  0.63           H  
ATOM   4416  HD1 PHE A 297      16.919  16.055 -19.362  1.00  0.63           H  
ATOM   4417  HD2 PHE A 297      19.699  18.731 -17.537  1.00  0.63           H  
ATOM   4418  HE1 PHE A 297      17.662  14.303 -17.780  1.00  0.63           H  
ATOM   4419  HE2 PHE A 297      20.424  17.042 -16.010  1.00  0.63           H  
ATOM   4420  HZ  PHE A 297      19.430  14.826 -16.118  1.00  0.63           H  
ATOM   4421  N   LEU A 298      16.893  20.235 -21.947  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      16.590  21.486 -22.628  1.00  0.63           C  
ATOM   4423  C   LEU A 298      15.143  21.433 -23.116  1.00  0.63           C  
ATOM   4424  O   LEU A 298      14.368  22.368 -22.891  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      17.547  21.666 -23.819  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      17.392  22.878 -24.679  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      17.678  24.067 -23.879  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      18.333  22.783 -25.843  1.00  0.63           C  
ATOM   4429  H   LEU A 298      17.676  19.688 -22.303  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      16.707  22.311 -21.927  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      18.564  21.662 -23.435  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      17.442  20.830 -24.469  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      16.384  22.938 -25.036  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      17.594  24.961 -24.467  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      16.990  24.119 -23.039  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      18.695  23.967 -23.526  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      18.201  23.657 -26.454  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      19.353  22.734 -25.485  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      18.120  21.894 -26.425  1.00  0.63           H  
ATOM   4440  N   ALA A 299      14.784  20.321 -23.778  1.00  0.62           N  
ATOM   4441  CA  ALA A 299      13.436  20.100 -24.285  1.00  0.62           C  
ATOM   4442  C   ALA A 299      12.411  20.109 -23.133  1.00  0.62           C  
ATOM   4443  O   ALA A 299      11.317  20.662 -23.279  1.00  0.62           O  
ATOM   4444  CB  ALA A 299      13.389  18.790 -25.075  1.00  0.62           C  
ATOM   4445  H   ALA A 299      15.481  19.599 -23.946  1.00  0.62           H  
ATOM   4446  HA  ALA A 299      13.193  20.921 -24.959  1.00  0.62           H  
ATOM   4447 1HB  ALA A 299      12.394  18.642 -25.481  1.00  0.62           H  
ATOM   4448 2HB  ALA A 299      14.111  18.828 -25.889  1.00  0.62           H  
ATOM   4449 3HB  ALA A 299      13.636  17.961 -24.420  1.00  0.62           H  
ATOM   4450  N   LEU A 300      12.762  19.554 -21.961  1.00  0.62           N  
ATOM   4451  CA  LEU A 300      11.825  19.603 -20.836  1.00  0.62           C  
ATOM   4452  C   LEU A 300      11.638  21.049 -20.393  1.00  0.62           C  
ATOM   4453  O   LEU A 300      10.510  21.496 -20.170  1.00  0.62           O  
ATOM   4454  CB  LEU A 300      12.268  18.754 -19.628  1.00  0.62           C  
ATOM   4455  CG  LEU A 300      11.260  18.805 -18.427  1.00  0.62           C  
ATOM   4456  CD1 LEU A 300       9.892  18.299 -18.896  1.00  0.62           C  
ATOM   4457  CD2 LEU A 300      11.764  17.959 -17.264  1.00  0.62           C  
ATOM   4458  H   LEU A 300      13.657  19.075 -21.870  1.00  0.62           H  
ATOM   4459  HA  LEU A 300      10.863  19.224 -21.173  1.00  0.62           H  
ATOM   4460 1HB  LEU A 300      12.386  17.717 -19.947  1.00  0.62           H  
ATOM   4461 2HB  LEU A 300      13.235  19.123 -19.278  1.00  0.62           H  
ATOM   4462  HG  LEU A 300      11.152  19.832 -18.101  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 300       9.180  18.348 -18.070  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 300       9.536  18.921 -19.716  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 300       9.977  17.275 -19.235  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 300      11.050  18.014 -16.441  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 300      11.874  16.920 -17.580  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 300      12.718  18.341 -16.934  1.00  0.62           H  
ATOM   4469  N   ALA A 301      12.739  21.799 -20.268  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      12.630  23.189 -19.843  1.00  0.61           C  
ATOM   4471  C   ALA A 301      11.765  23.977 -20.813  1.00  0.61           C  
ATOM   4472  O   ALA A 301      10.935  24.779 -20.387  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      13.995  23.840 -19.771  1.00  0.61           C  
ATOM   4474  H   ALA A 301      13.656  21.391 -20.456  1.00  0.61           H  
ATOM   4475  HA  ALA A 301      12.160  23.209 -18.860  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      13.883  24.866 -19.440  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      14.619  23.301 -19.082  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      14.458  23.824 -20.756  1.00  0.61           H  
ATOM   4479  N   SER A 302      11.932  23.717 -22.116  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.148  24.385 -23.146  1.00  0.61           C  
ATOM   4481  C   SER A 302       9.688  24.032 -23.012  1.00  0.61           C  
ATOM   4482  O   SER A 302       8.826  24.905 -23.087  1.00  0.61           O  
ATOM   4483  CB  SER A 302      11.605  24.006 -24.520  1.00  0.61           C  
ATOM   4484  OG  SER A 302      10.860  24.697 -25.498  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.650  23.049 -22.400  1.00  0.61           H  
ATOM   4486  HA  SER A 302      11.258  25.461 -23.024  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      12.649  24.224 -24.625  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      11.487  22.940 -24.658  1.00  0.61           H  
ATOM   4489  HG  SER A 302      10.011  24.220 -25.598  1.00  0.61           H  
ATOM   4490  N   THR A 303       9.407  22.748 -22.799  1.00  0.61           N  
ATOM   4491  CA  THR A 303       8.044  22.285 -22.679  1.00  0.61           C  
ATOM   4492  C   THR A 303       7.358  23.035 -21.564  1.00  0.61           C  
ATOM   4493  O   THR A 303       6.286  23.598 -21.745  1.00  0.61           O  
ATOM   4494  CB  THR A 303       8.013  20.791 -22.317  1.00  0.61           C  
ATOM   4495  OG1 THR A 303       8.665  20.036 -23.329  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       6.628  20.312 -22.174  1.00  0.61           C  
ATOM   4497  H   THR A 303      10.163  22.066 -22.750  1.00  0.61           H  
ATOM   4498  HA  THR A 303       7.516  22.463 -23.615  1.00  0.61           H  
ATOM   4499  HB  THR A 303       8.532  20.637 -21.381  1.00  0.61           H  
ATOM   4500  HG1 THR A 303       9.591  20.358 -23.433  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       6.633  19.257 -21.914  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       6.152  20.881 -21.381  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       6.096  20.457 -23.112  1.00  0.61           H  
ATOM   4504  N   ILE A 304       8.015  23.102 -20.419  1.00  0.61           N  
ATOM   4505  CA  ILE A 304       7.454  23.763 -19.264  1.00  0.61           C  
ATOM   4506  C   ILE A 304       7.310  25.274 -19.480  1.00  0.61           C  
ATOM   4507  O   ILE A 304       6.273  25.855 -19.160  1.00  0.61           O  
ATOM   4508  CB  ILE A 304       8.324  23.488 -18.040  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304       8.269  21.996 -17.693  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304       7.854  24.342 -16.916  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304       9.272  21.585 -16.680  1.00  0.61           C  
ATOM   4512  H   ILE A 304       8.924  22.638 -20.342  1.00  0.61           H  
ATOM   4513  HA  ILE A 304       6.460  23.352 -19.084  1.00  0.61           H  
ATOM   4514  HB  ILE A 304       9.366  23.730 -18.274  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304       7.307  21.760 -17.328  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304       8.447  21.417 -18.601  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304       8.466  24.176 -16.053  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304       7.942  25.366 -17.228  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304       6.815  24.112 -16.672  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304       9.182  20.519 -16.475  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304      10.272  21.807 -17.045  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304       9.076  22.137 -15.790  1.00  0.61           H  
ATOM   4523  N   ASP A 305       8.361  25.897 -20.022  1.00  0.62           N  
ATOM   4524  CA  ASP A 305       8.438  27.330 -20.286  1.00  0.62           C  
ATOM   4525  C   ASP A 305       7.405  27.823 -21.297  1.00  0.62           C  
ATOM   4526  O   ASP A 305       6.796  28.881 -21.084  1.00  0.62           O  
ATOM   4527  CB  ASP A 305       9.836  27.726 -20.768  1.00  0.62           C  
ATOM   4528  CG  ASP A 305       9.998  29.218 -20.916  1.00  0.62           C  
ATOM   4529  OD1 ASP A 305       9.048  29.936 -20.651  1.00  0.62           O  
ATOM   4530  OD2 ASP A 305      11.086  29.653 -21.258  1.00  0.62           O  
ATOM   4531  H   ASP A 305       9.183  25.345 -20.257  1.00  0.62           H  
ATOM   4532  HA  ASP A 305       8.258  27.847 -19.345  1.00  0.62           H  
ATOM   4533 1HB  ASP A 305      10.581  27.352 -20.075  1.00  0.62           H  
ATOM   4534 2HB  ASP A 305      10.028  27.255 -21.734  1.00  0.62           H  
ATOM   4535  N   ASN A 306       7.307  27.140 -22.449  1.00  0.63           N  
ATOM   4536  CA  ASN A 306       6.437  27.560 -23.538  1.00  0.63           C  
ATOM   4537  C   ASN A 306       5.018  26.956 -23.526  1.00  0.63           C  
ATOM   4538  O   ASN A 306       4.104  27.549 -24.102  1.00  0.63           O  
ATOM   4539  CB  ASN A 306       7.105  27.259 -24.880  1.00  0.63           C  
ATOM   4540  CG  ASN A 306       8.328  28.127 -25.174  1.00  0.63           C  
ATOM   4541  OD1 ASN A 306       8.146  29.338 -25.366  1.00  0.63           O  
ATOM   4542  ND2 ASN A 306       9.532  27.572 -25.250  1.00  0.63           N  
ATOM   4543  H   ASN A 306       7.849  26.294 -22.571  1.00  0.63           H  
ATOM   4544  HA  ASN A 306       6.315  28.640 -23.460  1.00  0.63           H  
ATOM   4545 1HB  ASN A 306       7.416  26.211 -24.897  1.00  0.63           H  
ATOM   4546 2HB  ASN A 306       6.379  27.391 -25.681  1.00  0.63           H  
ATOM   4547 1HD2 ASN A 306      10.318  28.152 -25.462  1.00  0.63           H  
ATOM   4548 2HD2 ASN A 306       9.699  26.574 -25.128  1.00  0.63           H  
ATOM   4549  N   ALA A 307       4.805  25.794 -22.904  1.00  0.63           N  
ATOM   4550  CA  ALA A 307       3.464  25.206 -22.902  1.00  0.63           C  
ATOM   4551  C   ALA A 307       2.540  25.964 -21.966  1.00  0.63           C  
ATOM   4552  O   ALA A 307       2.968  26.502 -20.942  1.00  0.63           O  
ATOM   4553  CB  ALA A 307       3.496  23.761 -22.479  1.00  0.63           C  
ATOM   4554  H   ALA A 307       5.551  25.282 -22.435  1.00  0.63           H  
ATOM   4555  HA  ALA A 307       3.065  25.274 -23.914  1.00  0.63           H  
ATOM   4556 1HB  ALA A 307       2.487  23.365 -22.514  1.00  0.63           H  
ATOM   4557 2HB  ALA A 307       4.138  23.193 -23.151  1.00  0.63           H  
ATOM   4558 3HB  ALA A 307       3.877  23.694 -21.465  1.00  0.63           H  
ATOM   4559  N   VAL A 308       1.246  25.961 -22.236  1.00  0.63           N  
ATOM   4560  CA  VAL A 308       0.392  26.655 -21.289  1.00  0.63           C  
ATOM   4561  C   VAL A 308       0.030  25.791 -20.099  1.00  0.63           C  
ATOM   4562  O   VAL A 308      -0.995  25.108 -20.079  1.00  0.63           O  
ATOM   4563  CB  VAL A 308      -0.906  27.124 -21.958  1.00  0.63           C  
ATOM   4564  CG1 VAL A 308      -1.756  27.873 -20.934  1.00  0.63           C  
ATOM   4565  CG2 VAL A 308      -0.573  28.011 -23.145  1.00  0.63           C  
ATOM   4566  H   VAL A 308       0.873  25.524 -23.067  1.00  0.63           H  
ATOM   4567  HA  VAL A 308       0.923  27.535 -20.926  1.00  0.63           H  
ATOM   4568  HB  VAL A 308      -1.477  26.258 -22.292  1.00  0.63           H  
ATOM   4569 1HG1 VAL A 308      -2.686  28.198 -21.397  1.00  0.63           H  
ATOM   4570 2HG1 VAL A 308      -1.978  27.209 -20.098  1.00  0.63           H  
ATOM   4571 3HG1 VAL A 308      -1.207  28.742 -20.570  1.00  0.63           H  
ATOM   4572 1HG2 VAL A 308      -1.496  28.342 -23.622  1.00  0.63           H  
ATOM   4573 2HG2 VAL A 308      -0.008  28.878 -22.803  1.00  0.63           H  
ATOM   4574 3HG2 VAL A 308       0.026  27.449 -23.862  1.00  0.63           H  
ATOM   4575  N   ILE A 309       0.831  25.882 -19.056  1.00  0.63           N  
ATOM   4576  CA  ILE A 309       0.552  25.064 -17.888  1.00  0.63           C  
ATOM   4577  C   ILE A 309      -0.431  25.821 -16.999  1.00  0.63           C  
ATOM   4578  O   ILE A 309      -0.045  26.513 -16.059  1.00  0.63           O  
ATOM   4579  CB  ILE A 309       1.828  24.765 -17.080  1.00  0.63           C  
ATOM   4580  CG1 ILE A 309       2.960  24.179 -17.975  1.00  0.63           C  
ATOM   4581  CG2 ILE A 309       1.495  23.803 -15.967  1.00  0.63           C  
ATOM   4582  CD1 ILE A 309       2.597  22.897 -18.680  1.00  0.63           C  
ATOM   4583  H   ILE A 309       1.669  26.454 -19.148  1.00  0.63           H  
ATOM   4584  HA  ILE A 309       0.095  24.126 -18.200  1.00  0.63           H  
ATOM   4585  HB  ILE A 309       2.203  25.695 -16.648  1.00  0.63           H  
ATOM   4586 1HG1 ILE A 309       3.230  24.923 -18.733  1.00  0.63           H  
ATOM   4587 2HG1 ILE A 309       3.837  23.994 -17.352  1.00  0.63           H  
ATOM   4588 1HG2 ILE A 309       2.374  23.617 -15.384  1.00  0.63           H  
ATOM   4589 2HG2 ILE A 309       0.725  24.233 -15.339  1.00  0.63           H  
ATOM   4590 3HG2 ILE A 309       1.128  22.861 -16.379  1.00  0.63           H  
ATOM   4591 1HD1 ILE A 309       3.448  22.565 -19.276  1.00  0.63           H  
ATOM   4592 2HD1 ILE A 309       2.349  22.134 -17.939  1.00  0.63           H  
ATOM   4593 3HD1 ILE A 309       1.740  23.068 -19.330  1.00  0.63           H  
ATOM   4594  N   ASP A 310      -1.722  25.663 -17.300  1.00  0.63           N  
ATOM   4595  CA  ASP A 310      -2.787  26.365 -16.559  1.00  0.63           C  
ATOM   4596  C   ASP A 310      -3.226  25.595 -15.311  1.00  0.63           C  
ATOM   4597  O   ASP A 310      -3.893  26.127 -14.422  1.00  0.63           O  
ATOM   4598  CB  ASP A 310      -4.024  26.589 -17.440  1.00  0.63           C  
ATOM   4599  CG  ASP A 310      -4.743  25.275 -17.894  1.00  0.63           C  
ATOM   4600  OD1 ASP A 310      -4.105  24.371 -18.403  1.00  0.63           O  
ATOM   4601  OD2 ASP A 310      -5.942  25.193 -17.686  1.00  0.63           O  
ATOM   4602  H   ASP A 310      -1.923  25.102 -18.128  1.00  0.63           H  
ATOM   4603  HA  ASP A 310      -2.401  27.334 -16.243  1.00  0.63           H  
ATOM   4604 1HB  ASP A 310      -4.741  27.203 -16.896  1.00  0.63           H  
ATOM   4605 2HB  ASP A 310      -3.732  27.146 -18.330  1.00  0.63           H  
ATOM   4606  N   ARG A 311      -2.853  24.330 -15.280  1.00  0.63           N  
ATOM   4607  CA  ARG A 311      -3.200  23.371 -14.245  1.00  0.63           C  
ATOM   4608  C   ARG A 311      -2.158  22.280 -14.325  1.00  0.63           C  
ATOM   4609  O   ARG A 311      -1.371  22.278 -15.265  1.00  0.63           O  
ATOM   4610  CB  ARG A 311      -4.590  22.792 -14.463  1.00  0.63           C  
ATOM   4611  CG  ARG A 311      -4.718  21.874 -15.675  1.00  0.63           C  
ATOM   4612  CD  ARG A 311      -6.137  21.531 -15.980  1.00  0.63           C  
ATOM   4613  NE  ARG A 311      -6.854  22.657 -16.567  1.00  0.63           N  
ATOM   4614  CZ  ARG A 311      -8.175  22.759 -16.723  1.00  0.63           C  
ATOM   4615  NH1 ARG A 311      -8.999  21.807 -16.325  1.00  0.63           N  
ATOM   4616  NH2 ARG A 311      -8.614  23.853 -17.295  1.00  0.63           N  
ATOM   4617  H   ARG A 311      -2.306  24.008 -16.063  1.00  0.63           H  
ATOM   4618  HA  ARG A 311      -3.149  23.850 -13.267  1.00  0.63           H  
ATOM   4619 1HB  ARG A 311      -4.895  22.228 -13.586  1.00  0.63           H  
ATOM   4620 2HB  ARG A 311      -5.305  23.608 -14.597  1.00  0.63           H  
ATOM   4621 1HG  ARG A 311      -4.300  22.381 -16.546  1.00  0.63           H  
ATOM   4622 2HG  ARG A 311      -4.172  20.949 -15.500  1.00  0.63           H  
ATOM   4623 1HD  ARG A 311      -6.161  20.705 -16.689  1.00  0.63           H  
ATOM   4624 2HD  ARG A 311      -6.645  21.241 -15.064  1.00  0.63           H  
ATOM   4625  HE  ARG A 311      -6.310  23.462 -16.923  1.00  0.63           H  
ATOM   4626 1HH1 ARG A 311      -8.634  20.974 -15.888  1.00  0.63           H  
ATOM   4627 2HH1 ARG A 311      -9.994  21.914 -16.458  1.00  0.63           H  
ATOM   4628 1HH2 ARG A 311      -7.898  24.546 -17.582  1.00  0.63           H  
ATOM   4629 2HH2 ARG A 311      -9.598  24.005 -17.447  1.00  0.63           H  
ATOM   4630  N   GLU A 312      -2.118  21.362 -13.369  1.00  0.62           N  
ATOM   4631  CA  GLU A 312      -1.125  20.301 -13.498  1.00  0.62           C  
ATOM   4632  C   GLU A 312      -1.305  19.499 -14.793  1.00  0.62           C  
ATOM   4633  O   GLU A 312      -2.418  19.073 -15.114  1.00  0.62           O  
ATOM   4634  CB  GLU A 312      -1.148  19.365 -12.288  1.00  0.62           C  
ATOM   4635  CG  GLU A 312      -0.589  19.977 -11.009  1.00  0.62           C  
ATOM   4636  CD  GLU A 312      -0.562  19.015  -9.844  1.00  0.62           C  
ATOM   4637  OE1 GLU A 312      -1.038  17.914  -9.991  1.00  0.62           O  
ATOM   4638  OE2 GLU A 312      -0.062  19.385  -8.808  1.00  0.62           O  
ATOM   4639  H   GLU A 312      -2.758  21.380 -12.589  1.00  0.62           H  
ATOM   4640  HA  GLU A 312      -0.161  20.775 -13.520  1.00  0.62           H  
ATOM   4641 1HB  GLU A 312      -2.171  19.048 -12.093  1.00  0.62           H  
ATOM   4642 2HB  GLU A 312      -0.568  18.475 -12.515  1.00  0.62           H  
ATOM   4643 1HG  GLU A 312       0.428  20.290 -11.209  1.00  0.62           H  
ATOM   4644 2HG  GLU A 312      -1.169  20.861 -10.747  1.00  0.62           H  
ATOM   4645  N   ARG A 313      -0.190  19.257 -15.496  1.00  0.62           N  
ATOM   4646  CA  ARG A 313      -0.161  18.492 -16.752  1.00  0.62           C  
ATOM   4647  C   ARG A 313       0.829  17.328 -16.717  1.00  0.62           C  
ATOM   4648  O   ARG A 313       1.872  17.409 -16.064  1.00  0.62           O  
ATOM   4649  CB  ARG A 313       0.207  19.407 -17.919  1.00  0.62           C  
ATOM   4650  CG  ARG A 313      -0.780  20.540 -18.194  1.00  0.62           C  
ATOM   4651  CD  ARG A 313      -2.035  20.013 -18.810  1.00  0.62           C  
ATOM   4652  NE  ARG A 313      -3.048  21.026 -18.985  1.00  0.62           N  
ATOM   4653  CZ  ARG A 313      -4.236  20.837 -19.590  1.00  0.62           C  
ATOM   4654  NH1 ARG A 313      -4.579  19.659 -20.112  1.00  0.62           N  
ATOM   4655  NH2 ARG A 313      -5.070  21.859 -19.661  1.00  0.62           N  
ATOM   4656  H   ARG A 313       0.671  19.670 -15.147  1.00  0.62           H  
ATOM   4657  HA  ARG A 313      -1.159  18.086 -16.935  1.00  0.62           H  
ATOM   4658 1HB  ARG A 313       1.180  19.858 -17.725  1.00  0.62           H  
ATOM   4659 2HB  ARG A 313       0.299  18.818 -18.822  1.00  0.62           H  
ATOM   4660 1HG  ARG A 313      -1.036  21.038 -17.281  1.00  0.62           H  
ATOM   4661 2HG  ARG A 313      -0.332  21.258 -18.881  1.00  0.62           H  
ATOM   4662 1HD  ARG A 313      -1.800  19.625 -19.784  1.00  0.62           H  
ATOM   4663 2HD  ARG A 313      -2.447  19.214 -18.187  1.00  0.62           H  
ATOM   4664  HE  ARG A 313      -2.865  21.956 -18.616  1.00  0.62           H  
ATOM   4665 1HH1 ARG A 313      -3.941  18.841 -20.088  1.00  0.62           H  
ATOM   4666 2HH1 ARG A 313      -5.472  19.551 -20.560  1.00  0.62           H  
ATOM   4667 1HH2 ARG A 313      -4.794  22.776 -19.248  1.00  0.62           H  
ATOM   4668 2HH2 ARG A 313      -5.966  21.759 -20.107  1.00  0.62           H  
ATOM   4669  N   ARG A 314       0.531  16.245 -17.443  1.00  0.62           N  
ATOM   4670  CA  ARG A 314       1.492  15.137 -17.479  1.00  0.62           C  
ATOM   4671  C   ARG A 314       2.405  15.291 -18.692  1.00  0.62           C  
ATOM   4672  O   ARG A 314       1.940  15.455 -19.835  1.00  0.62           O  
ATOM   4673  CB  ARG A 314       0.828  13.764 -17.497  1.00  0.62           C  
ATOM   4674  CG  ARG A 314       1.838  12.586 -17.363  1.00  0.62           C  
ATOM   4675  CD  ARG A 314       1.206  11.231 -17.535  1.00  0.62           C  
ATOM   4676  NE  ARG A 314       0.250  10.885 -16.492  1.00  0.62           N  
ATOM   4677  CZ  ARG A 314       0.561  10.261 -15.324  1.00  0.62           C  
ATOM   4678  NH1 ARG A 314       1.805   9.907 -15.057  1.00  0.62           N  
ATOM   4679  NH2 ARG A 314      -0.394   9.986 -14.450  1.00  0.62           N  
ATOM   4680  H   ARG A 314      -0.339  16.211 -17.990  1.00  0.62           H  
ATOM   4681  HA  ARG A 314       2.114  15.180 -16.585  1.00  0.62           H  
ATOM   4682 1HB  ARG A 314       0.122  13.691 -16.673  1.00  0.62           H  
ATOM   4683 2HB  ARG A 314       0.268  13.633 -18.423  1.00  0.62           H  
ATOM   4684 1HG  ARG A 314       2.618  12.691 -18.100  1.00  0.62           H  
ATOM   4685 2HG  ARG A 314       2.290  12.624 -16.372  1.00  0.62           H  
ATOM   4686 1HD  ARG A 314       0.710  11.195 -18.479  1.00  0.62           H  
ATOM   4687 2HD  ARG A 314       1.982  10.476 -17.534  1.00  0.62           H  
ATOM   4688  HE  ARG A 314      -0.718  11.128 -16.655  1.00  0.62           H  
ATOM   4689 1HH1 ARG A 314       2.557  10.109 -15.707  1.00  0.62           H  
ATOM   4690 2HH1 ARG A 314       2.036   9.401 -14.182  1.00  0.62           H  
ATOM   4691 1HH2 ARG A 314      -1.349  10.243 -14.649  1.00  0.62           H  
ATOM   4692 2HH2 ARG A 314      -0.165   9.513 -13.583  1.00  0.62           H  
ATOM   4693  N   VAL A 315       3.700  15.221 -18.432  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       4.698  15.374 -19.459  1.00  0.63           C  
ATOM   4695  C   VAL A 315       5.490  14.094 -19.624  1.00  0.63           C  
ATOM   4696  O   VAL A 315       5.955  13.499 -18.649  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       5.678  16.505 -19.099  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       6.718  16.660 -20.216  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       4.907  17.791 -18.861  1.00  0.63           C  
ATOM   4700  H   VAL A 315       4.003  15.071 -17.480  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       4.200  15.620 -20.386  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       6.219  16.240 -18.188  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       7.410  17.447 -19.959  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       7.265  15.735 -20.346  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       6.213  16.911 -21.149  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       5.599  18.572 -18.616  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       4.376  18.062 -19.727  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       4.201  17.652 -18.039  1.00  0.63           H  
ATOM   4709  N   GLY A 316       5.601  13.623 -20.849  1.00  0.64           N  
ATOM   4710  CA  GLY A 316       6.413  12.443 -21.060  1.00  0.64           C  
ATOM   4711  C   GLY A 316       7.775  12.920 -21.459  1.00  0.64           C  
ATOM   4712  O   GLY A 316       7.882  13.906 -22.179  1.00  0.64           O  
ATOM   4713  H   GLY A 316       5.158  14.119 -21.622  1.00  0.64           H  
ATOM   4714 1HA  GLY A 316       6.478  11.848 -20.152  1.00  0.64           H  
ATOM   4715 2HA  GLY A 316       5.982  11.818 -21.832  1.00  0.64           H  
ATOM   4716  N   ILE A 317       8.804  12.246 -20.987  1.00  0.67           N  
ATOM   4717  CA  ILE A 317      10.168  12.575 -21.332  1.00  0.67           C  
ATOM   4718  C   ILE A 317      10.880  11.381 -21.954  1.00  0.67           C  
ATOM   4719  O   ILE A 317      11.014  10.328 -21.324  1.00  0.67           O  
ATOM   4720  CB  ILE A 317      10.917  13.115 -20.111  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317      10.178  14.357 -19.540  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317      12.314  13.507 -20.529  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317       9.176  14.082 -18.452  1.00  0.67           C  
ATOM   4724  H   ILE A 317       8.635  11.468 -20.362  1.00  0.67           H  
ATOM   4725  HA  ILE A 317      10.151  13.371 -22.063  1.00  0.67           H  
ATOM   4726  HB  ILE A 317      10.929  12.361 -19.346  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317      10.920  15.048 -19.152  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317       9.652  14.837 -20.350  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317      12.858  13.901 -19.679  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317      12.836  12.634 -20.924  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317      12.250  14.274 -21.304  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317       8.718  15.019 -18.146  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317       8.415  13.412 -18.804  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317       9.650  13.640 -17.618  1.00  0.67           H  
ATOM   4735  N   PHE A 318      11.318  11.533 -23.204  1.00  0.72           N  
ATOM   4736  CA  PHE A 318      11.950  10.425 -23.911  1.00  0.72           C  
ATOM   4737  C   PHE A 318      13.359  10.730 -24.372  1.00  0.72           C  
ATOM   4738  O   PHE A 318      13.611  11.721 -25.063  1.00  0.72           O  
ATOM   4739  CB  PHE A 318      11.139  10.008 -25.123  1.00  0.72           C  
ATOM   4740  CG  PHE A 318      11.731   8.882 -25.819  1.00  0.72           C  
ATOM   4741  CD1 PHE A 318      11.706   7.679 -25.233  1.00  0.72           C  
ATOM   4742  CD2 PHE A 318      12.315   9.005 -27.045  1.00  0.72           C  
ATOM   4743  CE1 PHE A 318      12.242   6.607 -25.825  1.00  0.72           C  
ATOM   4744  CE2 PHE A 318      12.857   7.898 -27.662  1.00  0.72           C  
ATOM   4745  CZ  PHE A 318      12.815   6.715 -27.052  1.00  0.72           C  
ATOM   4746  H   PHE A 318      11.174  12.426 -23.669  1.00  0.72           H  
ATOM   4747  HA  PHE A 318      12.003   9.577 -23.234  1.00  0.72           H  
ATOM   4748 1HB  PHE A 318      10.125   9.755 -24.846  1.00  0.72           H  
ATOM   4749 2HB  PHE A 318      11.099  10.829 -25.810  1.00  0.72           H  
ATOM   4750  HD1 PHE A 318      11.259   7.599 -24.264  1.00  0.72           H  
ATOM   4751  HD2 PHE A 318      12.348   9.976 -27.532  1.00  0.72           H  
ATOM   4752  HE1 PHE A 318      12.222   5.668 -25.318  1.00  0.72           H  
ATOM   4753  HE2 PHE A 318      13.314   7.975 -28.645  1.00  0.72           H  
ATOM   4754  HZ  PHE A 318      13.245   5.839 -27.539  1.00  0.72           H  
ATOM   4755  N   SER A 319      14.270   9.846 -24.025  1.00  0.79           N  
ATOM   4756  CA  SER A 319      15.648  10.052 -24.389  1.00  0.79           C  
ATOM   4757  C   SER A 319      16.156   8.913 -25.225  1.00  0.79           C  
ATOM   4758  O   SER A 319      15.777   7.765 -25.005  1.00  0.79           O  
ATOM   4759  CB  SER A 319      16.434  10.133 -23.131  1.00  0.79           C  
ATOM   4760  OG  SER A 319      15.920  11.146 -22.353  1.00  0.79           O  
ATOM   4761  H   SER A 319      13.991   9.037 -23.466  1.00  0.79           H  
ATOM   4762  HA  SER A 319      15.742  10.975 -24.955  1.00  0.79           H  
ATOM   4763 1HB  SER A 319      16.392   9.184 -22.593  1.00  0.79           H  
ATOM   4764 2HB  SER A 319      17.474  10.341 -23.370  1.00  0.79           H  
ATOM   4765  HG  SER A 319      16.540  11.295 -21.648  1.00  0.79           H  
ATOM   4766  N   TYR A 320      17.071   9.206 -26.131  1.00  0.86           N  
ATOM   4767  CA  TYR A 320      17.664   8.153 -26.930  1.00  0.86           C  
ATOM   4768  C   TYR A 320      19.035   8.509 -27.438  1.00  0.86           C  
ATOM   4769  O   TYR A 320      19.334   9.678 -27.658  1.00  0.86           O  
ATOM   4770  CB  TYR A 320      16.747   7.805 -28.107  1.00  0.86           C  
ATOM   4771  CG  TYR A 320      16.442   8.963 -29.037  1.00  0.86           C  
ATOM   4772  CD1 TYR A 320      17.209   9.218 -30.129  1.00  0.86           C  
ATOM   4773  CD2 TYR A 320      15.371   9.769 -28.769  1.00  0.86           C  
ATOM   4774  CE1 TYR A 320      16.889  10.285 -30.961  1.00  0.86           C  
ATOM   4775  CE2 TYR A 320      15.043  10.806 -29.585  1.00  0.86           C  
ATOM   4776  CZ  TYR A 320      15.803  11.069 -30.679  1.00  0.86           C  
ATOM   4777  OH  TYR A 320      15.503  12.137 -31.472  1.00  0.86           O  
ATOM   4778  H   TYR A 320      17.361  10.163 -26.268  1.00  0.86           H  
ATOM   4779  HA  TYR A 320      17.772   7.280 -26.299  1.00  0.86           H  
ATOM   4780 1HB  TYR A 320      17.204   7.004 -28.698  1.00  0.86           H  
ATOM   4781 2HB  TYR A 320      15.807   7.427 -27.728  1.00  0.86           H  
ATOM   4782  HD1 TYR A 320      18.073   8.594 -30.336  1.00  0.86           H  
ATOM   4783  HD2 TYR A 320      14.790   9.591 -27.898  1.00  0.86           H  
ATOM   4784  HE1 TYR A 320      17.497  10.512 -31.823  1.00  0.86           H  
ATOM   4785  HE2 TYR A 320      14.186  11.439 -29.345  1.00  0.86           H  
ATOM   4786  HH  TYR A 320      15.018  12.794 -30.926  1.00  0.86           H  
ATOM   4787  N   GLY A 321      19.818   7.478 -27.722  1.00  0.93           N  
ATOM   4788  CA  GLY A 321      21.149   7.642 -28.287  1.00  0.93           C  
ATOM   4789  C   GLY A 321      21.696   6.324 -28.819  1.00  0.93           C  
ATOM   4790  O   GLY A 321      20.954   5.339 -28.948  1.00  0.93           O  
ATOM   4791  H   GLY A 321      19.477   6.548 -27.474  1.00  0.93           H  
ATOM   4792 1HA  GLY A 321      21.114   8.378 -29.093  1.00  0.93           H  
ATOM   4793 2HA  GLY A 321      21.818   8.033 -27.524  1.00  0.93           H  
ATOM   4794  N   SER A 322      22.991   6.308 -29.132  1.00  0.97           N  
ATOM   4795  CA  SER A 322      23.594   5.140 -29.765  1.00  0.97           C  
ATOM   4796  C   SER A 322      23.589   3.913 -28.889  1.00  0.97           C  
ATOM   4797  O   SER A 322      23.401   4.007 -27.675  1.00  0.97           O  
ATOM   4798  CB  SER A 322      24.968   5.474 -30.259  1.00  0.97           C  
ATOM   4799  OG  SER A 322      25.885   5.759 -29.260  1.00  0.97           O  
ATOM   4800  H   SER A 322      23.554   7.133 -28.982  1.00  0.97           H  
ATOM   4801  HA  SER A 322      22.999   4.906 -30.650  1.00  0.97           H  
ATOM   4802 1HB  SER A 322      25.344   4.640 -30.850  1.00  0.97           H  
ATOM   4803 2HB  SER A 322      24.891   6.323 -30.924  1.00  0.97           H  
ATOM   4804  HG  SER A 322      26.695   5.996 -29.783  1.00  0.97           H  
ATOM   4805  N   GLY A 323      23.739   2.734 -29.523  1.00  0.97           N  
ATOM   4806  CA  GLY A 323      23.576   1.480 -28.803  1.00  0.97           C  
ATOM   4807  C   GLY A 323      22.069   1.207 -28.735  1.00  0.97           C  
ATOM   4808  O   GLY A 323      21.592   0.452 -27.871  1.00  0.97           O  
ATOM   4809  H   GLY A 323      23.957   2.683 -30.522  1.00  0.97           H  
ATOM   4810 1HA  GLY A 323      24.089   0.677 -29.332  1.00  0.97           H  
ATOM   4811 2HA  GLY A 323      24.000   1.560 -27.804  1.00  0.97           H  
ATOM   4812  N   CYS A 324      21.333   1.929 -29.606  1.00  0.93           N  
ATOM   4813  CA  CYS A 324      19.877   1.939 -29.722  1.00  0.93           C  
ATOM   4814  C   CYS A 324      19.269   1.914 -28.383  1.00  0.93           C  
ATOM   4815  O   CYS A 324      18.457   1.035 -28.099  1.00  0.93           O  
ATOM   4816  CB  CYS A 324      19.279   0.764 -30.462  1.00  0.93           C  
ATOM   4817  SG  CYS A 324      17.374   0.821 -30.578  1.00  0.93           S  
ATOM   4818  H   CYS A 324      21.842   2.518 -30.244  1.00  0.93           H  
ATOM   4819  HA  CYS A 324      19.601   2.865 -30.222  1.00  0.93           H  
ATOM   4820 1HB  CYS A 324      19.701   0.680 -31.454  1.00  0.93           H  
ATOM   4821 2HB  CYS A 324      19.533  -0.126 -29.934  1.00  0.93           H  
ATOM   4822  N   SER A 325      19.680   2.840 -27.557  1.00  0.87           N  
ATOM   4823  CA  SER A 325      19.229   2.788 -26.205  1.00  0.87           C  
ATOM   4824  C   SER A 325      18.352   3.948 -25.925  1.00  0.87           C  
ATOM   4825  O   SER A 325      18.597   5.077 -26.367  1.00  0.87           O  
ATOM   4826  CB  SER A 325      20.396   2.729 -25.277  1.00  0.87           C  
ATOM   4827  OG  SER A 325      21.135   1.516 -25.422  1.00  0.87           O  
ATOM   4828  H   SER A 325      20.309   3.573 -27.891  1.00  0.87           H  
ATOM   4829  HA  SER A 325      18.641   1.897 -26.068  1.00  0.87           H  
ATOM   4830 1HB  SER A 325      21.023   3.535 -25.561  1.00  0.87           H  
ATOM   4831 2HB  SER A 325      20.072   2.863 -24.246  1.00  0.87           H  
ATOM   4832  HG  SER A 325      21.265   1.385 -26.382  1.00  0.87           H  
ATOM   4833  N   SER A 326      17.310   3.671 -25.184  1.00  0.80           N  
ATOM   4834  CA  SER A 326      16.376   4.704 -24.877  1.00  0.80           C  
ATOM   4835  C   SER A 326      15.571   4.478 -23.625  1.00  0.80           C  
ATOM   4836  O   SER A 326      15.421   3.350 -23.146  1.00  0.80           O  
ATOM   4837  CB  SER A 326      15.495   4.878 -26.075  1.00  0.80           C  
ATOM   4838  OG  SER A 326      14.757   3.739 -26.351  1.00  0.80           O  
ATOM   4839  H   SER A 326      17.164   2.715 -24.863  1.00  0.80           H  
ATOM   4840  HA  SER A 326      16.941   5.622 -24.730  1.00  0.80           H  
ATOM   4841 1HB  SER A 326      14.861   5.679 -25.873  1.00  0.80           H  
ATOM   4842 2HB  SER A 326      16.092   5.140 -26.938  1.00  0.80           H  
ATOM   4843  HG  SER A 326      13.968   3.771 -25.804  1.00  0.80           H  
ATOM   4844  N   GLU A 327      15.012   5.573 -23.129  1.00  0.74           N  
ATOM   4845  CA  GLU A 327      14.223   5.528 -21.913  1.00  0.74           C  
ATOM   4846  C   GLU A 327      13.080   6.515 -21.941  1.00  0.74           C  
ATOM   4847  O   GLU A 327      13.224   7.654 -22.393  1.00  0.74           O  
ATOM   4848  CB  GLU A 327      15.131   5.793 -20.714  1.00  0.74           C  
ATOM   4849  CG  GLU A 327      14.487   5.602 -19.340  1.00  0.74           C  
ATOM   4850  CD  GLU A 327      15.499   5.642 -18.241  1.00  0.74           C  
ATOM   4851  OE1 GLU A 327      16.655   5.779 -18.549  1.00  0.74           O  
ATOM   4852  OE2 GLU A 327      15.133   5.519 -17.098  1.00  0.74           O  
ATOM   4853  H   GLU A 327      15.173   6.452 -23.625  1.00  0.74           H  
ATOM   4854  HA  GLU A 327      13.797   4.530 -21.815  1.00  0.74           H  
ATOM   4855 1HB  GLU A 327      16.020   5.182 -20.780  1.00  0.74           H  
ATOM   4856 2HB  GLU A 327      15.468   6.828 -20.759  1.00  0.74           H  
ATOM   4857 1HG  GLU A 327      13.750   6.391 -19.173  1.00  0.74           H  
ATOM   4858 2HG  GLU A 327      13.969   4.645 -19.317  1.00  0.74           H  
ATOM   4859  N   PHE A 328      11.930   6.064 -21.463  1.00  0.71           N  
ATOM   4860  CA  PHE A 328      10.739   6.898 -21.434  1.00  0.71           C  
ATOM   4861  C   PHE A 328      10.216   7.018 -20.020  1.00  0.71           C  
ATOM   4862  O   PHE A 328       9.961   6.006 -19.363  1.00  0.71           O  
ATOM   4863  CB  PHE A 328       9.620   6.318 -22.320  1.00  0.71           C  
ATOM   4864  CG  PHE A 328       8.408   7.228 -22.437  1.00  0.71           C  
ATOM   4865  CD1 PHE A 328       8.572   8.571 -22.655  1.00  0.71           C  
ATOM   4866  CD2 PHE A 328       7.132   6.745 -22.346  1.00  0.71           C  
ATOM   4867  CE1 PHE A 328       7.496   9.416 -22.775  1.00  0.71           C  
ATOM   4868  CE2 PHE A 328       6.035   7.576 -22.459  1.00  0.71           C  
ATOM   4869  CZ  PHE A 328       6.221   8.922 -22.674  1.00  0.71           C  
ATOM   4870  H   PHE A 328      11.897   5.111 -21.096  1.00  0.71           H  
ATOM   4871  HA  PHE A 328      10.993   7.894 -21.788  1.00  0.71           H  
ATOM   4872 1HB  PHE A 328       9.988   6.099 -23.313  1.00  0.71           H  
ATOM   4873 2HB  PHE A 328       9.285   5.371 -21.893  1.00  0.71           H  
ATOM   4874  HD1 PHE A 328       9.575   8.955 -22.735  1.00  0.71           H  
ATOM   4875  HD2 PHE A 328       6.999   5.698 -22.191  1.00  0.71           H  
ATOM   4876  HE1 PHE A 328       7.667  10.470 -22.957  1.00  0.71           H  
ATOM   4877  HE2 PHE A 328       5.030   7.163 -22.382  1.00  0.71           H  
ATOM   4878  HZ  PHE A 328       5.367   9.588 -22.773  1.00  0.71           H  
ATOM   4879  N   TYR A 329      10.063   8.243 -19.529  1.00  0.69           N  
ATOM   4880  CA  TYR A 329       9.519   8.383 -18.187  1.00  0.69           C  
ATOM   4881  C   TYR A 329       8.457   9.455 -18.154  1.00  0.69           C  
ATOM   4882  O   TYR A 329       8.389  10.323 -19.019  1.00  0.69           O  
ATOM   4883  CB  TYR A 329      10.611   8.672 -17.144  1.00  0.69           C  
ATOM   4884  CG  TYR A 329      11.313  10.022 -17.149  1.00  0.69           C  
ATOM   4885  CD1 TYR A 329      10.813  11.038 -16.348  1.00  0.69           C  
ATOM   4886  CD2 TYR A 329      12.464  10.238 -17.890  1.00  0.69           C  
ATOM   4887  CE1 TYR A 329      11.449  12.252 -16.288  1.00  0.69           C  
ATOM   4888  CE2 TYR A 329      13.103  11.477 -17.818  1.00  0.69           C  
ATOM   4889  CZ  TYR A 329      12.593  12.474 -17.018  1.00  0.69           C  
ATOM   4890  OH  TYR A 329      13.219  13.701 -16.946  1.00  0.69           O  
ATOM   4891  H   TYR A 329      10.319   9.055 -20.090  1.00  0.69           H  
ATOM   4892  HA  TYR A 329       9.029   7.452 -17.904  1.00  0.69           H  
ATOM   4893 1HB  TYR A 329      10.166   8.559 -16.157  1.00  0.69           H  
ATOM   4894 2HB  TYR A 329      11.379   7.900 -17.222  1.00  0.69           H  
ATOM   4895  HD1 TYR A 329       9.908  10.869 -15.759  1.00  0.69           H  
ATOM   4896  HD2 TYR A 329      12.868   9.443 -18.520  1.00  0.69           H  
ATOM   4897  HE1 TYR A 329      11.047  13.039 -15.666  1.00  0.69           H  
ATOM   4898  HE2 TYR A 329      14.008  11.663 -18.397  1.00  0.69           H  
ATOM   4899  HH  TYR A 329      13.983  13.703 -17.527  1.00  0.69           H  
ATOM   4900  N   SER A 330       7.624   9.398 -17.141  1.00  0.68           N  
ATOM   4901  CA  SER A 330       6.585  10.396 -16.977  1.00  0.68           C  
ATOM   4902  C   SER A 330       6.832  11.317 -15.796  1.00  0.68           C  
ATOM   4903  O   SER A 330       7.357  10.887 -14.766  1.00  0.68           O  
ATOM   4904  CB  SER A 330       5.259   9.709 -16.808  1.00  0.68           C  
ATOM   4905  OG  SER A 330       4.263  10.637 -16.510  1.00  0.68           O  
ATOM   4906  H   SER A 330       7.708   8.639 -16.470  1.00  0.68           H  
ATOM   4907  HA  SER A 330       6.547  11.011 -17.875  1.00  0.68           H  
ATOM   4908 1HB  SER A 330       5.001   9.154 -17.703  1.00  0.68           H  
ATOM   4909 2HB  SER A 330       5.334   8.991 -16.005  1.00  0.68           H  
ATOM   4910  HG  SER A 330       4.651  11.220 -15.840  1.00  0.68           H  
ATOM   4911  N   ALA A 331       6.409  12.571 -15.941  1.00  0.67           N  
ATOM   4912  CA  ALA A 331       6.500  13.540 -14.864  1.00  0.67           C  
ATOM   4913  C   ALA A 331       5.287  14.478 -14.874  1.00  0.67           C  
ATOM   4914  O   ALA A 331       4.634  14.635 -15.901  1.00  0.67           O  
ATOM   4915  CB  ALA A 331       7.787  14.340 -14.995  1.00  0.67           C  
ATOM   4916  H   ALA A 331       6.050  12.873 -16.849  1.00  0.67           H  
ATOM   4917  HA  ALA A 331       6.497  12.988 -13.934  1.00  0.67           H  
ATOM   4918 1HB  ALA A 331       7.848  15.027 -14.160  1.00  0.67           H  
ATOM   4919 2HB  ALA A 331       8.640  13.664 -14.971  1.00  0.67           H  
ATOM   4920 3HB  ALA A 331       7.780  14.891 -15.929  1.00  0.67           H  
ATOM   4921  N   VAL A 332       4.962  15.080 -13.735  1.00  0.67           N  
ATOM   4922  CA  VAL A 332       3.830  16.006 -13.678  1.00  0.67           C  
ATOM   4923  C   VAL A 332       4.239  17.438 -13.358  1.00  0.67           C  
ATOM   4924  O   VAL A 332       4.942  17.714 -12.380  1.00  0.67           O  
ATOM   4925  CB  VAL A 332       2.766  15.500 -12.691  1.00  0.67           C  
ATOM   4926  CG1 VAL A 332       1.613  16.517 -12.599  1.00  0.67           C  
ATOM   4927  CG2 VAL A 332       2.236  14.139 -13.185  1.00  0.67           C  
ATOM   4928  H   VAL A 332       5.512  14.882 -12.908  1.00  0.67           H  
ATOM   4929  HA  VAL A 332       3.361  16.019 -14.659  1.00  0.67           H  
ATOM   4930  HB  VAL A 332       3.204  15.394 -11.702  1.00  0.67           H  
ATOM   4931 1HG1 VAL A 332       0.858  16.159 -11.897  1.00  0.67           H  
ATOM   4932 2HG1 VAL A 332       1.993  17.478 -12.249  1.00  0.67           H  
ATOM   4933 3HG1 VAL A 332       1.159  16.647 -13.582  1.00  0.67           H  
ATOM   4934 1HG2 VAL A 332       1.480  13.772 -12.494  1.00  0.67           H  
ATOM   4935 2HG2 VAL A 332       1.795  14.263 -14.175  1.00  0.67           H  
ATOM   4936 3HG2 VAL A 332       3.052  13.419 -13.240  1.00  0.67           H  
ATOM   4937  N   VAL A 333       3.796  18.347 -14.214  1.00  0.67           N  
ATOM   4938  CA  VAL A 333       4.154  19.751 -14.158  1.00  0.67           C  
ATOM   4939  C   VAL A 333       3.026  20.678 -13.716  1.00  0.67           C  
ATOM   4940  O   VAL A 333       1.949  20.693 -14.299  1.00  0.67           O  
ATOM   4941  CB  VAL A 333       4.657  20.176 -15.548  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333       4.966  21.629 -15.558  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333       5.916  19.389 -15.877  1.00  0.67           C  
ATOM   4944  H   VAL A 333       3.178  18.033 -14.961  1.00  0.67           H  
ATOM   4945  HA  VAL A 333       4.979  19.860 -13.452  1.00  0.67           H  
ATOM   4946  HB  VAL A 333       3.877  19.987 -16.290  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333       5.303  21.929 -16.534  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333       4.086  22.189 -15.304  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333       5.736  21.811 -14.832  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333       6.289  19.687 -16.841  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333       6.665  19.608 -15.124  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333       5.702  18.320 -15.881  1.00  0.67           H  
ATOM   4953  N   THR A 334       3.317  21.447 -12.677  1.00  0.66           N  
ATOM   4954  CA  THR A 334       2.456  22.440 -12.035  1.00  0.66           C  
ATOM   4955  C   THR A 334       2.680  23.844 -12.600  1.00  0.66           C  
ATOM   4956  O   THR A 334       3.790  24.158 -13.004  1.00  0.66           O  
ATOM   4957  CB  THR A 334       2.722  22.449 -10.515  1.00  0.66           C  
ATOM   4958  OG1 THR A 334       2.059  23.578  -9.898  1.00  0.66           O  
ATOM   4959  CG2 THR A 334       4.195  22.527 -10.249  1.00  0.66           C  
ATOM   4960  H   THR A 334       4.241  21.324 -12.284  1.00  0.66           H  
ATOM   4961  HA  THR A 334       1.430  22.134 -12.202  1.00  0.66           H  
ATOM   4962  HB  THR A 334       2.329  21.529 -10.077  1.00  0.66           H  
ATOM   4963  HG1 THR A 334       2.234  23.555  -8.944  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334       4.381  22.523  -9.173  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334       4.700  21.671 -10.702  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334       4.584  23.419 -10.664  1.00  0.66           H  
ATOM   4967  N   PRO A 335       1.689  24.738 -12.633  1.00  0.66           N  
ATOM   4968  CA  PRO A 335       1.868  26.137 -12.983  1.00  0.66           C  
ATOM   4969  C   PRO A 335       3.061  26.762 -12.233  1.00  0.66           C  
ATOM   4970  O   PRO A 335       3.740  27.651 -12.760  1.00  0.66           O  
ATOM   4971  CB  PRO A 335       0.535  26.740 -12.553  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      -0.452  25.602 -12.729  1.00  0.66           C  
ATOM   4973  CD  PRO A 335       0.299  24.356 -12.332  1.00  0.66           C  
ATOM   4974  HA  PRO A 335       2.002  26.224 -14.075  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335       0.599  27.112 -11.520  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335       0.294  27.602 -13.197  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      -1.356  25.776 -12.129  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      -0.773  25.573 -13.773  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335       0.143  24.131 -11.276  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335      -0.020  23.544 -12.985  1.00  0.66           H  
ATOM   4981  N   GLU A 336       3.343  26.283 -11.002  1.00  0.66           N  
ATOM   4982  CA  GLU A 336       4.468  26.833 -10.240  1.00  0.66           C  
ATOM   4983  C   GLU A 336       5.793  26.562 -10.952  1.00  0.66           C  
ATOM   4984  O   GLU A 336       6.757  27.322 -10.813  1.00  0.66           O  
ATOM   4985  CB  GLU A 336       4.499  26.275  -8.817  1.00  0.66           C  
ATOM   4986  CG  GLU A 336       3.341  26.766  -7.946  1.00  0.66           C  
ATOM   4987  CD  GLU A 336       3.360  26.240  -6.521  1.00  0.66           C  
ATOM   4988  OE1 GLU A 336       4.168  25.394  -6.217  1.00  0.66           O  
ATOM   4989  OE2 GLU A 336       2.560  26.699  -5.739  1.00  0.66           O  
ATOM   4990  H   GLU A 336       2.795  25.519 -10.597  1.00  0.66           H  
ATOM   4991  HA  GLU A 336       4.339  27.910 -10.173  1.00  0.66           H  
ATOM   4992 1HB  GLU A 336       4.473  25.189  -8.849  1.00  0.66           H  
ATOM   4993 2HB  GLU A 336       5.432  26.566  -8.337  1.00  0.66           H  
ATOM   4994 1HG  GLU A 336       3.365  27.855  -7.918  1.00  0.66           H  
ATOM   4995 2HG  GLU A 336       2.408  26.465  -8.423  1.00  0.66           H  
ATOM   4996  N   SER A 337       5.835  25.462 -11.690  1.00  0.67           N  
ATOM   4997  CA  SER A 337       6.984  25.023 -12.439  1.00  0.67           C  
ATOM   4998  C   SER A 337       7.302  25.998 -13.488  1.00  0.67           C  
ATOM   4999  O   SER A 337       8.452  26.388 -13.671  1.00  0.67           O  
ATOM   5000  CB  SER A 337       6.688  23.759 -13.166  1.00  0.67           C  
ATOM   5001  OG  SER A 337       7.773  23.371 -13.897  1.00  0.67           O  
ATOM   5002  H   SER A 337       4.995  24.908 -11.785  1.00  0.67           H  
ATOM   5003  HA  SER A 337       7.832  24.919 -11.766  1.00  0.67           H  
ATOM   5004 1HB  SER A 337       6.391  22.983 -12.470  1.00  0.67           H  
ATOM   5005 2HB  SER A 337       5.887  23.913 -13.848  1.00  0.67           H  
ATOM   5006  HG  SER A 337       7.729  22.403 -13.904  1.00  0.67           H  
ATOM   5007  N   GLN A 338       6.256  26.386 -14.203  1.00  0.68           N  
ATOM   5008  CA  GLN A 338       6.434  27.325 -15.286  1.00  0.68           C  
ATOM   5009  C   GLN A 338       7.000  28.615 -14.753  1.00  0.68           C  
ATOM   5010  O   GLN A 338       7.907  29.208 -15.349  1.00  0.68           O  
ATOM   5011  CB  GLN A 338       5.129  27.547 -16.028  1.00  0.68           C  
ATOM   5012  CG  GLN A 338       5.293  28.429 -17.193  1.00  0.68           C  
ATOM   5013  CD  GLN A 338       4.091  28.494 -18.072  1.00  0.68           C  
ATOM   5014  OE1 GLN A 338       3.042  29.103 -17.801  1.00  0.68           O  
ATOM   5015  NE2 GLN A 338       4.251  27.813 -19.177  1.00  0.68           N  
ATOM   5016  H   GLN A 338       5.341  25.992 -13.968  1.00  0.68           H  
ATOM   5017  HA  GLN A 338       7.153  26.929 -15.983  1.00  0.68           H  
ATOM   5018 1HB  GLN A 338       4.744  26.589 -16.383  1.00  0.68           H  
ATOM   5019 2HB  GLN A 338       4.386  27.978 -15.355  1.00  0.68           H  
ATOM   5020 1HG  GLN A 338       5.498  29.432 -16.830  1.00  0.68           H  
ATOM   5021 2HG  GLN A 338       6.131  28.073 -17.796  1.00  0.68           H  
ATOM   5022 1HE2 GLN A 338       3.535  27.757 -19.887  1.00  0.68           H  
ATOM   5023 2HE2 GLN A 338       5.115  27.284 -19.320  1.00  0.68           H  
ATOM   5024  N   ARG A 339       6.517  29.029 -13.586  1.00  0.69           N  
ATOM   5025  CA  ARG A 339       7.039  30.239 -12.992  1.00  0.69           C  
ATOM   5026  C   ARG A 339       8.527  30.065 -12.645  1.00  0.69           C  
ATOM   5027  O   ARG A 339       9.330  30.958 -12.920  1.00  0.69           O  
ATOM   5028  CB  ARG A 339       6.247  30.574 -11.736  1.00  0.69           C  
ATOM   5029  CG  ARG A 339       4.816  31.021 -11.990  1.00  0.69           C  
ATOM   5030  CD  ARG A 339       4.059  31.202 -10.720  1.00  0.69           C  
ATOM   5031  NE  ARG A 339       2.682  31.600 -10.957  1.00  0.69           N  
ATOM   5032  CZ  ARG A 339       1.693  31.509 -10.046  1.00  0.69           C  
ATOM   5033  NH1 ARG A 339       1.941  31.021  -8.849  1.00  0.69           N  
ATOM   5034  NH2 ARG A 339       0.471  31.908 -10.357  1.00  0.69           N  
ATOM   5035  H   ARG A 339       5.758  28.509 -13.136  1.00  0.69           H  
ATOM   5036  HA  ARG A 339       6.935  31.052 -13.708  1.00  0.69           H  
ATOM   5037 1HB  ARG A 339       6.209  29.713 -11.085  1.00  0.69           H  
ATOM   5038 2HB  ARG A 339       6.752  31.369 -11.192  1.00  0.69           H  
ATOM   5039 1HG  ARG A 339       4.818  31.965 -12.532  1.00  0.69           H  
ATOM   5040 2HG  ARG A 339       4.307  30.258 -12.586  1.00  0.69           H  
ATOM   5041 1HD  ARG A 339       4.051  30.266 -10.168  1.00  0.69           H  
ATOM   5042 2HD  ARG A 339       4.538  31.972 -10.119  1.00  0.69           H  
ATOM   5043  HE  ARG A 339       2.452  31.979 -11.867  1.00  0.69           H  
ATOM   5044 1HH1 ARG A 339       2.873  30.711  -8.613  1.00  0.69           H  
ATOM   5045 2HH1 ARG A 339       1.198  30.949  -8.167  1.00  0.69           H  
ATOM   5046 1HH2 ARG A 339       0.281  32.283 -11.277  1.00  0.69           H  
ATOM   5047 2HH2 ARG A 339      -0.271  31.840  -9.677  1.00  0.69           H  
ATOM   5048  N   ALA A 340       8.896  28.904 -12.077  1.00  0.71           N  
ATOM   5049  CA  ALA A 340      10.281  28.616 -11.684  1.00  0.71           C  
ATOM   5050  C   ALA A 340      11.257  28.533 -12.863  1.00  0.71           C  
ATOM   5051  O   ALA A 340      12.357  29.098 -12.826  1.00  0.71           O  
ATOM   5052  CB  ALA A 340      10.318  27.300 -10.928  1.00  0.71           C  
ATOM   5053  H   ALA A 340       8.177  28.210 -11.868  1.00  0.71           H  
ATOM   5054  HA  ALA A 340      10.612  29.418 -11.028  1.00  0.71           H  
ATOM   5055 1HB  ALA A 340      11.331  27.091 -10.592  1.00  0.71           H  
ATOM   5056 2HB  ALA A 340       9.655  27.365 -10.071  1.00  0.71           H  
ATOM   5057 3HB  ALA A 340       9.982  26.500 -11.578  1.00  0.71           H  
ATOM   5058  N   VAL A 341      10.843  27.859 -13.931  1.00  0.74           N  
ATOM   5059  CA  VAL A 341      11.686  27.696 -15.109  1.00  0.74           C  
ATOM   5060  C   VAL A 341      11.911  29.060 -15.756  1.00  0.74           C  
ATOM   5061  O   VAL A 341      13.023  29.403 -16.164  1.00  0.74           O  
ATOM   5062  CB  VAL A 341      11.053  26.657 -16.066  1.00  0.74           C  
ATOM   5063  CG1 VAL A 341      11.761  26.580 -17.392  1.00  0.74           C  
ATOM   5064  CG2 VAL A 341      11.136  25.273 -15.417  1.00  0.74           C  
ATOM   5065  H   VAL A 341       9.923  27.423 -13.912  1.00  0.74           H  
ATOM   5066  HA  VAL A 341      12.652  27.305 -14.789  1.00  0.74           H  
ATOM   5067  HB  VAL A 341      10.009  26.935 -16.250  1.00  0.74           H  
ATOM   5068 1HG1 VAL A 341      11.267  25.834 -18.021  1.00  0.74           H  
ATOM   5069 2HG1 VAL A 341      11.726  27.553 -17.886  1.00  0.74           H  
ATOM   5070 3HG1 VAL A 341      12.777  26.283 -17.225  1.00  0.74           H  
ATOM   5071 1HG2 VAL A 341      10.693  24.534 -16.070  1.00  0.74           H  
ATOM   5072 2HG2 VAL A 341      12.178  25.016 -15.245  1.00  0.74           H  
ATOM   5073 3HG2 VAL A 341      10.605  25.285 -14.469  1.00  0.74           H  
ATOM   5074  N   ARG A 342      10.854  29.863 -15.845  1.00  0.77           N  
ATOM   5075  CA  ARG A 342      11.001  31.198 -16.393  1.00  0.77           C  
ATOM   5076  C   ARG A 342      11.831  32.113 -15.475  1.00  0.77           C  
ATOM   5077  O   ARG A 342      12.687  32.863 -15.954  1.00  0.77           O  
ATOM   5078  CB  ARG A 342       9.631  31.803 -16.638  1.00  0.77           C  
ATOM   5079  CG  ARG A 342       8.874  31.167 -17.798  1.00  0.77           C  
ATOM   5080  CD  ARG A 342       7.513  31.721 -17.952  1.00  0.77           C  
ATOM   5081  NE  ARG A 342       6.801  31.139 -19.089  1.00  0.77           N  
ATOM   5082  CZ  ARG A 342       5.534  31.445 -19.429  1.00  0.77           C  
ATOM   5083  NH1 ARG A 342       4.838  32.312 -18.724  1.00  0.77           N  
ATOM   5084  NH2 ARG A 342       5.003  30.862 -20.475  1.00  0.77           N  
ATOM   5085  H   ARG A 342       9.932  29.558 -15.527  1.00  0.77           H  
ATOM   5086  HA  ARG A 342      11.511  31.115 -17.353  1.00  0.77           H  
ATOM   5087 1HB  ARG A 342       9.021  31.684 -15.740  1.00  0.77           H  
ATOM   5088 2HB  ARG A 342       9.727  32.867 -16.836  1.00  0.77           H  
ATOM   5089 1HG  ARG A 342       9.419  31.363 -18.717  1.00  0.77           H  
ATOM   5090 2HG  ARG A 342       8.796  30.087 -17.649  1.00  0.77           H  
ATOM   5091 1HD  ARG A 342       6.940  31.509 -17.050  1.00  0.77           H  
ATOM   5092 2HD  ARG A 342       7.572  32.795 -18.103  1.00  0.77           H  
ATOM   5093  HE  ARG A 342       7.307  30.440 -19.697  1.00  0.77           H  
ATOM   5094 1HH1 ARG A 342       5.254  32.753 -17.918  1.00  0.77           H  
ATOM   5095 2HH1 ARG A 342       3.889  32.527 -18.988  1.00  0.77           H  
ATOM   5096 1HH2 ARG A 342       5.576  30.170 -20.982  1.00  0.77           H  
ATOM   5097 2HH2 ARG A 342       4.060  31.061 -20.754  1.00  0.77           H  
ATOM   5098  N   ALA A 343      11.641  31.998 -14.146  1.00  0.81           N  
ATOM   5099  CA  ALA A 343      12.359  32.807 -13.151  1.00  0.81           C  
ATOM   5100  C   ALA A 343      13.858  32.611 -13.253  1.00  0.81           C  
ATOM   5101  O   ALA A 343      14.634  33.548 -13.064  1.00  0.81           O  
ATOM   5102  CB  ALA A 343      11.916  32.455 -11.744  1.00  0.81           C  
ATOM   5103  H   ALA A 343      10.927  31.362 -13.796  1.00  0.81           H  
ATOM   5104  HA  ALA A 343      12.136  33.856 -13.348  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343      12.444  33.080 -11.028  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343      10.844  32.615 -11.650  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343      12.144  31.410 -11.551  1.00  0.81           H  
ATOM   5108  N   MET A 344      14.264  31.391 -13.592  1.00  0.84           N  
ATOM   5109  CA  MET A 344      15.666  31.042 -13.756  1.00  0.84           C  
ATOM   5110  C   MET A 344      16.354  31.888 -14.837  1.00  0.84           C  
ATOM   5111  O   MET A 344      17.581  32.042 -14.818  1.00  0.84           O  
ATOM   5112  CB  MET A 344      15.811  29.570 -14.095  1.00  0.84           C  
ATOM   5113  CG  MET A 344      17.231  29.073 -14.067  1.00  0.84           C  
ATOM   5114  SD  MET A 344      18.013  29.119 -12.426  1.00  0.84           S  
ATOM   5115  CE  MET A 344      17.226  27.704 -11.656  1.00  0.84           C  
ATOM   5116  H   MET A 344      13.563  30.655 -13.693  1.00  0.84           H  
ATOM   5117  HA  MET A 344      16.173  31.235 -12.813  1.00  0.84           H  
ATOM   5118 1HB  MET A 344      15.222  28.974 -13.398  1.00  0.84           H  
ATOM   5119 2HB  MET A 344      15.405  29.386 -15.090  1.00  0.84           H  
ATOM   5120 1HG  MET A 344      17.246  28.068 -14.427  1.00  0.84           H  
ATOM   5121 2HG  MET A 344      17.822  29.682 -14.746  1.00  0.84           H  
ATOM   5122 1HE  MET A 344      17.598  27.593 -10.637  1.00  0.84           H  
ATOM   5123 2HE  MET A 344      16.147  27.859 -11.635  1.00  0.84           H  
ATOM   5124 3HE  MET A 344      17.443  26.805 -12.227  1.00  0.84           H  
ATOM   5125  N   GLY A 345      15.581  32.405 -15.807  1.00  0.87           N  
ATOM   5126  CA  GLY A 345      16.144  33.204 -16.886  1.00  0.87           C  
ATOM   5127  C   GLY A 345      16.610  32.415 -18.105  1.00  0.87           C  
ATOM   5128  O   GLY A 345      17.409  32.923 -18.887  1.00  0.87           O  
ATOM   5129  H   GLY A 345      14.569  32.296 -15.768  1.00  0.87           H  
ATOM   5130 1HA  GLY A 345      15.391  33.929 -17.200  1.00  0.87           H  
ATOM   5131 2HA  GLY A 345      16.978  33.785 -16.496  1.00  0.87           H  
ATOM   5132  N   ILE A 346      16.091  31.204 -18.304  1.00  0.90           N  
ATOM   5133  CA  ILE A 346      16.513  30.381 -19.442  1.00  0.90           C  
ATOM   5134  C   ILE A 346      16.258  31.032 -20.796  1.00  0.90           C  
ATOM   5135  O   ILE A 346      17.136  31.023 -21.663  1.00  0.90           O  
ATOM   5136  CB  ILE A 346      15.813  29.021 -19.399  1.00  0.90           C  
ATOM   5137  CG1 ILE A 346      16.390  28.239 -18.206  1.00  0.90           C  
ATOM   5138  CG2 ILE A 346      15.998  28.287 -20.757  1.00  0.90           C  
ATOM   5139  CD1 ILE A 346      15.619  27.022 -17.849  1.00  0.90           C  
ATOM   5140  H   ILE A 346      15.427  30.840 -17.634  1.00  0.90           H  
ATOM   5141  HA  ILE A 346      17.580  30.204 -19.351  1.00  0.90           H  
ATOM   5142  HB  ILE A 346      14.747  29.156 -19.206  1.00  0.90           H  
ATOM   5143 1HG1 ILE A 346      17.402  27.962 -18.442  1.00  0.90           H  
ATOM   5144 2HG1 ILE A 346      16.414  28.895 -17.334  1.00  0.90           H  
ATOM   5145 1HG2 ILE A 346      15.505  27.316 -20.719  1.00  0.90           H  
ATOM   5146 2HG2 ILE A 346      15.557  28.882 -21.554  1.00  0.90           H  
ATOM   5147 3HG2 ILE A 346      17.045  28.154 -20.965  1.00  0.90           H  
ATOM   5148 1HD1 ILE A 346      16.074  26.523 -17.002  1.00  0.90           H  
ATOM   5149 2HD1 ILE A 346      14.626  27.335 -17.589  1.00  0.90           H  
ATOM   5150 3HD1 ILE A 346      15.587  26.351 -18.691  1.00  0.90           H  
ATOM   5151  N   ARG A 347      15.093  31.628 -20.997  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      14.888  32.288 -22.278  1.00  0.93           C  
ATOM   5153  C   ARG A 347      15.948  33.348 -22.508  1.00  0.93           C  
ATOM   5154  O   ARG A 347      16.557  33.415 -23.577  1.00  0.93           O  
ATOM   5155  CB  ARG A 347      13.546  32.984 -22.374  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      13.371  33.735 -23.698  1.00  0.93           C  
ATOM   5157  CD  ARG A 347      12.158  34.586 -23.741  1.00  0.93           C  
ATOM   5158  NE  ARG A 347      12.166  35.642 -22.716  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347      12.870  36.810 -22.769  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347      13.666  37.104 -23.783  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347      12.756  37.678 -21.775  1.00  0.93           N  
ATOM   5162  H   ARG A 347      14.377  31.621 -20.283  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      14.955  31.540 -23.071  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347      12.740  32.255 -22.281  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347      13.440  33.701 -21.562  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      14.238  34.381 -23.867  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      13.305  33.012 -24.512  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347      12.104  35.066 -24.720  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347      11.275  33.967 -23.589  1.00  0.93           H  
ATOM   5170  HE  ARG A 347      11.583  35.495 -21.905  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347      13.809  36.457 -24.574  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347      14.166  37.977 -23.794  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347      12.156  37.475 -20.989  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347      13.285  38.544 -21.800  1.00  0.93           H  
ATOM   5175  N   GLN A 348      16.173  34.181 -21.490  1.00  0.96           N  
ATOM   5176  CA  GLN A 348      17.100  35.289 -21.620  1.00  0.96           C  
ATOM   5177  C   GLN A 348      18.513  34.761 -21.853  1.00  0.96           C  
ATOM   5178  O   GLN A 348      19.250  35.287 -22.685  1.00  0.96           O  
ATOM   5179  CB  GLN A 348      17.065  36.145 -20.352  1.00  0.96           C  
ATOM   5180  CG  GLN A 348      17.790  37.487 -20.441  1.00  0.96           C  
ATOM   5181  CD  GLN A 348      17.094  38.456 -21.410  1.00  0.96           C  
ATOM   5182  OE1 GLN A 348      15.878  38.674 -21.268  1.00  0.96           O  
ATOM   5183  NE2 GLN A 348      17.825  39.050 -22.352  1.00  0.96           N  
ATOM   5184  H   GLN A 348      15.684  34.043 -20.618  1.00  0.96           H  
ATOM   5185  HA  GLN A 348      16.805  35.896 -22.473  1.00  0.96           H  
ATOM   5186 1HB  GLN A 348      16.030  36.339 -20.076  1.00  0.96           H  
ATOM   5187 2HB  GLN A 348      17.519  35.582 -19.533  1.00  0.96           H  
ATOM   5188 1HG  GLN A 348      17.820  37.945 -19.454  1.00  0.96           H  
ATOM   5189 2HG  GLN A 348      18.809  37.317 -20.805  1.00  0.96           H  
ATOM   5190 1HE2 GLN A 348      17.406  39.693 -22.985  1.00  0.96           H  
ATOM   5191 2HE2 GLN A 348      18.839  38.866 -22.436  1.00  0.96           H  
ATOM   5192  N   ALA A 349      18.855  33.650 -21.194  1.00  0.99           N  
ATOM   5193  CA  ALA A 349      20.175  33.052 -21.338  1.00  0.99           C  
ATOM   5194  C   ALA A 349      20.445  32.685 -22.787  1.00  0.99           C  
ATOM   5195  O   ALA A 349      21.564  32.843 -23.281  1.00  0.99           O  
ATOM   5196  CB  ALA A 349      20.290  31.808 -20.469  1.00  0.99           C  
ATOM   5197  H   ALA A 349      18.205  33.241 -20.526  1.00  0.99           H  
ATOM   5198  HA  ALA A 349      20.915  33.789 -21.026  1.00  0.99           H  
ATOM   5199 1HB  ALA A 349      21.285  31.380 -20.569  1.00  0.99           H  
ATOM   5200 2HB  ALA A 349      20.107  32.073 -19.427  1.00  0.99           H  
ATOM   5201 3HB  ALA A 349      19.550  31.077 -20.789  1.00  0.99           H  
ATOM   5202  N   LEU A 350      19.408  32.229 -23.486  1.00  1.01           N  
ATOM   5203  CA  LEU A 350      19.572  31.867 -24.881  1.00  1.01           C  
ATOM   5204  C   LEU A 350      19.554  33.126 -25.764  1.00  1.01           C  
ATOM   5205  O   LEU A 350      20.373  33.266 -26.682  1.00  1.01           O  
ATOM   5206  CB  LEU A 350      18.468  30.879 -25.278  1.00  1.01           C  
ATOM   5207  CG  LEU A 350      18.528  29.524 -24.517  1.00  1.01           C  
ATOM   5208  CD1 LEU A 350      17.341  28.652 -24.912  1.00  1.01           C  
ATOM   5209  CD2 LEU A 350      19.843  28.851 -24.811  1.00  1.01           C  
ATOM   5210  H   LEU A 350      18.506  32.096 -23.020  1.00  1.01           H  
ATOM   5211  HA  LEU A 350      20.533  31.374 -24.998  1.00  1.01           H  
ATOM   5212 1HB  LEU A 350      17.500  31.342 -25.061  1.00  1.01           H  
ATOM   5213 2HB  LEU A 350      18.525  30.683 -26.349  1.00  1.01           H  
ATOM   5214  HG  LEU A 350      18.455  29.707 -23.442  1.00  1.01           H  
ATOM   5215 1HD1 LEU A 350      17.379  27.710 -24.364  1.00  1.01           H  
ATOM   5216 2HD1 LEU A 350      16.419  29.178 -24.665  1.00  1.01           H  
ATOM   5217 3HD1 LEU A 350      17.370  28.451 -25.985  1.00  1.01           H  
ATOM   5218 1HD2 LEU A 350      19.883  27.914 -24.268  1.00  1.01           H  
ATOM   5219 2HD2 LEU A 350      19.920  28.671 -25.875  1.00  1.01           H  
ATOM   5220 3HD2 LEU A 350      20.664  29.495 -24.493  1.00  1.01           H  
ATOM   5221  N   ASP A 351      18.679  34.083 -25.444  1.00  1.01           N  
ATOM   5222  CA  ASP A 351      18.568  35.324 -26.217  1.00  1.01           C  
ATOM   5223  C   ASP A 351      19.821  36.212 -26.124  1.00  1.01           C  
ATOM   5224  O   ASP A 351      20.132  36.945 -27.063  1.00  1.01           O  
ATOM   5225  CB  ASP A 351      17.300  36.093 -25.828  1.00  1.01           C  
ATOM   5226  CG  ASP A 351      16.012  35.408 -26.399  1.00  1.01           C  
ATOM   5227  OD1 ASP A 351      16.172  34.544 -27.227  1.00  1.01           O  
ATOM   5228  OD2 ASP A 351      14.897  35.744 -26.009  1.00  1.01           O  
ATOM   5229  H   ASP A 351      18.042  33.930 -24.663  1.00  1.01           H  
ATOM   5230  HA  ASP A 351      18.450  35.044 -27.263  1.00  1.01           H  
ATOM   5231 1HB  ASP A 351      17.228  36.136 -24.746  1.00  1.01           H  
ATOM   5232 2HB  ASP A 351      17.362  37.115 -26.197  1.00  1.01           H  
ATOM   5233  N   ASP A 352      20.573  36.096 -25.026  1.00  0.99           N  
ATOM   5234  CA  ASP A 352      21.806  36.861 -24.820  1.00  0.99           C  
ATOM   5235  C   ASP A 352      23.018  36.318 -25.573  1.00  0.99           C  
ATOM   5236  O   ASP A 352      24.096  36.912 -25.501  1.00  0.99           O  
ATOM   5237  CB  ASP A 352      22.206  36.943 -23.336  1.00  0.99           C  
ATOM   5238  CG  ASP A 352      21.336  37.876 -22.474  1.00  0.99           C  
ATOM   5239  OD1 ASP A 352      20.566  38.631 -23.026  1.00  0.99           O  
ATOM   5240  OD2 ASP A 352      21.482  37.842 -21.261  1.00  0.99           O  
ATOM   5241  H   ASP A 352      20.244  35.493 -24.272  1.00  0.99           H  
ATOM   5242  HA  ASP A 352      21.625  37.875 -25.175  1.00  0.99           H  
ATOM   5243 1HB  ASP A 352      22.146  35.936 -22.908  1.00  0.99           H  
ATOM   5244 2HB  ASP A 352      23.243  37.265 -23.261  1.00  0.99           H  
ATOM   5245  N   ARG A 353      22.883  35.180 -26.250  1.00  0.95           N  
ATOM   5246  CA  ARG A 353      24.028  34.595 -26.938  1.00  0.95           C  
ATOM   5247  C   ARG A 353      24.540  35.520 -28.057  1.00  0.95           C  
ATOM   5248  O   ARG A 353      23.774  36.256 -28.684  1.00  0.95           O  
ATOM   5249  CB  ARG A 353      23.664  33.250 -27.517  1.00  0.95           C  
ATOM   5250  CG  ARG A 353      23.368  32.163 -26.522  1.00  0.95           C  
ATOM   5251  CD  ARG A 353      22.943  30.938 -27.218  1.00  0.95           C  
ATOM   5252  NE  ARG A 353      21.694  31.166 -27.932  1.00  0.95           N  
ATOM   5253  CZ  ARG A 353      21.166  30.338 -28.844  1.00  0.95           C  
ATOM   5254  NH1 ARG A 353      21.760  29.221 -29.158  1.00  0.95           N  
ATOM   5255  NH2 ARG A 353      20.049  30.629 -29.448  1.00  0.95           N  
ATOM   5256  H   ARG A 353      21.979  34.703 -26.303  1.00  0.95           H  
ATOM   5257  HA  ARG A 353      24.831  34.448 -26.213  1.00  0.95           H  
ATOM   5258 1HB  ARG A 353      22.810  33.346 -28.182  1.00  0.95           H  
ATOM   5259 2HB  ARG A 353      24.514  32.898 -28.082  1.00  0.95           H  
ATOM   5260 1HG  ARG A 353      24.241  31.941 -25.960  1.00  0.95           H  
ATOM   5261 2HG  ARG A 353      22.586  32.483 -25.843  1.00  0.95           H  
ATOM   5262 1HD  ARG A 353      23.710  30.635 -27.937  1.00  0.95           H  
ATOM   5263 2HD  ARG A 353      22.787  30.140 -26.490  1.00  0.95           H  
ATOM   5264  HE  ARG A 353      21.181  32.037 -27.716  1.00  0.95           H  
ATOM   5265 1HH1 ARG A 353      22.622  28.966 -28.713  1.00  0.95           H  
ATOM   5266 2HH1 ARG A 353      21.320  28.616 -29.867  1.00  0.95           H  
ATOM   5267 1HH2 ARG A 353      19.546  31.488 -29.246  1.00  0.95           H  
ATOM   5268 2HH2 ARG A 353      19.703  29.953 -30.135  1.00  0.95           H  
ATOM   5269  N   TYR A 354      25.848  35.500 -28.279  1.00  0.91           N  
ATOM   5270  CA  TYR A 354      26.517  36.307 -29.301  1.00  0.91           C  
ATOM   5271  C   TYR A 354      26.485  35.646 -30.685  1.00  0.91           C  
ATOM   5272  O   TYR A 354      26.808  34.466 -30.828  1.00  0.91           O  
ATOM   5273  CB  TYR A 354      27.955  36.552 -28.844  1.00  0.91           C  
ATOM   5274  CG  TYR A 354      28.833  37.411 -29.727  1.00  0.91           C  
ATOM   5275  CD1 TYR A 354      28.700  38.788 -29.687  1.00  0.91           C  
ATOM   5276  CD2 TYR A 354      29.774  36.835 -30.565  1.00  0.91           C  
ATOM   5277  CE1 TYR A 354      29.501  39.587 -30.479  1.00  0.91           C  
ATOM   5278  CE2 TYR A 354      30.572  37.639 -31.362  1.00  0.91           C  
ATOM   5279  CZ  TYR A 354      30.438  39.005 -31.320  1.00  0.91           C  
ATOM   5280  OH  TYR A 354      31.228  39.805 -32.120  1.00  0.91           O  
ATOM   5281  H   TYR A 354      26.412  34.868 -27.722  1.00  0.91           H  
ATOM   5282  HA  TYR A 354      25.999  37.263 -29.374  1.00  0.91           H  
ATOM   5283 1HB  TYR A 354      27.931  37.012 -27.856  1.00  0.91           H  
ATOM   5284 2HB  TYR A 354      28.423  35.610 -28.732  1.00  0.91           H  
ATOM   5285  HD1 TYR A 354      27.962  39.243 -29.026  1.00  0.91           H  
ATOM   5286  HD2 TYR A 354      29.882  35.757 -30.604  1.00  0.91           H  
ATOM   5287  HE1 TYR A 354      29.394  40.670 -30.445  1.00  0.91           H  
ATOM   5288  HE2 TYR A 354      31.308  37.193 -32.033  1.00  0.91           H  
ATOM   5289  HH  TYR A 354      31.833  39.249 -32.630  1.00  0.91           H  
ATOM   5290  N   GLU A 355      26.115  36.403 -31.707  1.00  0.87           N  
ATOM   5291  CA  GLU A 355      26.107  35.848 -33.058  1.00  0.87           C  
ATOM   5292  C   GLU A 355      27.503  35.883 -33.664  1.00  0.87           C  
ATOM   5293  O   GLU A 355      28.159  36.924 -33.652  1.00  0.87           O  
ATOM   5294  CB  GLU A 355      25.144  36.621 -33.964  1.00  0.87           C  
ATOM   5295  CG  GLU A 355      25.017  36.072 -35.388  1.00  0.87           C  
ATOM   5296  CD  GLU A 355      24.047  36.863 -36.250  1.00  0.87           C  
ATOM   5297  OE1 GLU A 355      23.389  37.733 -35.729  1.00  0.87           O  
ATOM   5298  OE2 GLU A 355      23.985  36.611 -37.431  1.00  0.87           O  
ATOM   5299  H   GLU A 355      25.845  37.364 -31.550  1.00  0.87           H  
ATOM   5300  HA  GLU A 355      25.785  34.805 -33.011  1.00  0.87           H  
ATOM   5301 1HB  GLU A 355      24.156  36.633 -33.518  1.00  0.87           H  
ATOM   5302 2HB  GLU A 355      25.476  37.656 -34.039  1.00  0.87           H  
ATOM   5303 1HG  GLU A 355      25.998  36.088 -35.863  1.00  0.87           H  
ATOM   5304 2HG  GLU A 355      24.691  35.032 -35.335  1.00  0.87           H  
ATOM   5305  N   LEU A 356      27.925  34.758 -34.220  1.00  0.84           N  
ATOM   5306  CA  LEU A 356      29.210  34.611 -34.892  1.00  0.84           C  
ATOM   5307  C   LEU A 356      29.090  34.610 -36.403  1.00  0.84           C  
ATOM   5308  O   LEU A 356      28.119  34.094 -36.963  1.00  0.84           O  
ATOM   5309  CB  LEU A 356      29.835  33.267 -34.553  1.00  0.84           C  
ATOM   5310  CG  LEU A 356      30.120  32.963 -33.173  1.00  0.84           C  
ATOM   5311  CD1 LEU A 356      30.627  31.528 -33.125  1.00  0.84           C  
ATOM   5312  CD2 LEU A 356      31.139  33.919 -32.673  1.00  0.84           C  
ATOM   5313  H   LEU A 356      27.325  33.942 -34.163  1.00  0.84           H  
ATOM   5314  HA  LEU A 356      29.868  35.426 -34.588  1.00  0.84           H  
ATOM   5315 1HB  LEU A 356      29.155  32.521 -34.870  1.00  0.84           H  
ATOM   5316 2HB  LEU A 356      30.758  33.156 -35.130  1.00  0.84           H  
ATOM   5317  HG  LEU A 356      29.212  33.048 -32.580  1.00  0.84           H  
ATOM   5318 1HD1 LEU A 356      30.880  31.234 -32.113  1.00  0.84           H  
ATOM   5319 2HD1 LEU A 356      29.861  30.863 -33.509  1.00  0.84           H  
ATOM   5320 3HD1 LEU A 356      31.506  31.462 -33.750  1.00  0.84           H  
ATOM   5321 1HD2 LEU A 356      31.379  33.698 -31.641  1.00  0.84           H  
ATOM   5322 2HD2 LEU A 356      32.029  33.827 -33.285  1.00  0.84           H  
ATOM   5323 3HD2 LEU A 356      30.753  34.931 -32.751  1.00  0.84           H  
ATOM   5324  N   SER A 357      30.119  35.112 -37.068  1.00  0.82           N  
ATOM   5325  CA  SER A 357      30.220  34.959 -38.504  1.00  0.82           C  
ATOM   5326  C   SER A 357      30.748  33.567 -38.787  1.00  0.82           C  
ATOM   5327  O   SER A 357      31.303  32.923 -37.890  1.00  0.82           O  
ATOM   5328  CB  SER A 357      31.164  35.988 -39.058  1.00  0.82           C  
ATOM   5329  OG  SER A 357      32.479  35.757 -38.573  1.00  0.82           O  
ATOM   5330  H   SER A 357      30.882  35.581 -36.566  1.00  0.82           H  
ATOM   5331  HA  SER A 357      29.232  35.071 -38.953  1.00  0.82           H  
ATOM   5332 1HB  SER A 357      31.147  35.963 -40.139  1.00  0.82           H  
ATOM   5333 2HB  SER A 357      30.838  36.980 -38.752  1.00  0.82           H  
ATOM   5334  HG  SER A 357      32.450  36.057 -37.622  1.00  0.82           H  
ATOM   5335  N   VAL A 358      30.652  33.109 -40.024  1.00  0.82           N  
ATOM   5336  CA  VAL A 358      31.223  31.806 -40.270  1.00  0.82           C  
ATOM   5337  C   VAL A 358      32.747  31.770 -40.081  1.00  0.82           C  
ATOM   5338  O   VAL A 358      33.226  30.832 -39.461  1.00  0.82           O  
ATOM   5339  CB  VAL A 358      30.799  31.210 -41.611  1.00  0.82           C  
ATOM   5340  CG1 VAL A 358      31.632  29.968 -41.841  1.00  0.82           C  
ATOM   5341  CG2 VAL A 358      29.319  30.857 -41.547  1.00  0.82           C  
ATOM   5342  H   VAL A 358      30.194  33.637 -40.752  1.00  0.82           H  
ATOM   5343  HA  VAL A 358      30.793  31.133 -39.530  1.00  0.82           H  
ATOM   5344  HB  VAL A 358      30.963  31.898 -42.415  1.00  0.82           H  
ATOM   5345 1HG1 VAL A 358      31.367  29.520 -42.764  1.00  0.82           H  
ATOM   5346 2HG1 VAL A 358      32.694  30.231 -41.871  1.00  0.82           H  
ATOM   5347 3HG1 VAL A 358      31.467  29.258 -41.031  1.00  0.82           H  
ATOM   5348 1HG2 VAL A 358      29.024  30.421 -42.484  1.00  0.82           H  
ATOM   5349 2HG2 VAL A 358      29.145  30.143 -40.741  1.00  0.82           H  
ATOM   5350 3HG2 VAL A 358      28.728  31.754 -41.365  1.00  0.82           H  
ATOM   5351  N   PRO A 359      33.564  32.698 -40.618  1.00  0.83           N  
ATOM   5352  CA  PRO A 359      34.990  32.718 -40.367  1.00  0.83           C  
ATOM   5353  C   PRO A 359      35.323  32.647 -38.872  1.00  0.83           C  
ATOM   5354  O   PRO A 359      36.265  31.947 -38.488  1.00  0.83           O  
ATOM   5355  CB  PRO A 359      35.403  34.050 -40.986  1.00  0.83           C  
ATOM   5356  CG  PRO A 359      34.416  34.243 -42.112  1.00  0.83           C  
ATOM   5357  CD  PRO A 359      33.108  33.742 -41.552  1.00  0.83           C  
ATOM   5358  HA  PRO A 359      35.453  31.876 -40.905  1.00  0.83           H  
ATOM   5359 1HB  PRO A 359      35.350  34.849 -40.227  1.00  0.83           H  
ATOM   5360 2HB  PRO A 359      36.446  33.999 -41.329  1.00  0.83           H  
ATOM   5361 1HG  PRO A 359      34.376  35.301 -42.409  1.00  0.83           H  
ATOM   5362 2HG  PRO A 359      34.739  33.672 -42.995  1.00  0.83           H  
ATOM   5363 1HD  PRO A 359      32.630  34.548 -41.031  1.00  0.83           H  
ATOM   5364 2HD  PRO A 359      32.518  33.351 -42.358  1.00  0.83           H  
ATOM   5365  N   GLU A 360      34.524  33.300 -37.997  1.00  0.86           N  
ATOM   5366  CA  GLU A 360      34.830  33.171 -36.566  1.00  0.86           C  
ATOM   5367  C   GLU A 360      34.603  31.738 -36.119  1.00  0.86           C  
ATOM   5368  O   GLU A 360      35.420  31.166 -35.397  1.00  0.86           O  
ATOM   5369  CB  GLU A 360      33.990  34.124 -35.736  1.00  0.86           C  
ATOM   5370  CG  GLU A 360      34.366  35.583 -35.858  1.00  0.86           C  
ATOM   5371  CD  GLU A 360      33.345  36.477 -35.240  1.00  0.86           C  
ATOM   5372  OE1 GLU A 360      32.269  36.563 -35.807  1.00  0.86           O  
ATOM   5373  OE2 GLU A 360      33.609  37.066 -34.219  1.00  0.86           O  
ATOM   5374  H   GLU A 360      33.748  33.901 -38.299  1.00  0.86           H  
ATOM   5375  HA  GLU A 360      35.883  33.411 -36.412  1.00  0.86           H  
ATOM   5376 1HB  GLU A 360      32.943  34.027 -36.027  1.00  0.86           H  
ATOM   5377 2HB  GLU A 360      34.061  33.843 -34.688  1.00  0.86           H  
ATOM   5378 1HG  GLU A 360      35.319  35.741 -35.355  1.00  0.86           H  
ATOM   5379 2HG  GLU A 360      34.494  35.836 -36.908  1.00  0.86           H  
ATOM   5380  N   TYR A 361      33.524  31.141 -36.607  1.00  0.89           N  
ATOM   5381  CA  TYR A 361      33.200  29.756 -36.333  1.00  0.89           C  
ATOM   5382  C   TYR A 361      34.320  28.827 -36.776  1.00  0.89           C  
ATOM   5383  O   TYR A 361      34.751  27.959 -36.016  1.00  0.89           O  
ATOM   5384  CB  TYR A 361      31.862  29.419 -36.961  1.00  0.89           C  
ATOM   5385  CG  TYR A 361      31.513  28.013 -37.002  1.00  0.89           C  
ATOM   5386  CD1 TYR A 361      31.055  27.385 -35.904  1.00  0.89           C  
ATOM   5387  CD2 TYR A 361      31.651  27.343 -38.193  1.00  0.89           C  
ATOM   5388  CE1 TYR A 361      30.734  26.066 -35.954  1.00  0.89           C  
ATOM   5389  CE2 TYR A 361      31.330  26.033 -38.263  1.00  0.89           C  
ATOM   5390  CZ  TYR A 361      30.873  25.385 -37.146  1.00  0.89           C  
ATOM   5391  OH  TYR A 361      30.572  24.052 -37.213  1.00  0.89           O  
ATOM   5392  H   TYR A 361      32.888  31.683 -37.196  1.00  0.89           H  
ATOM   5393  HA  TYR A 361      33.089  29.639 -35.258  1.00  0.89           H  
ATOM   5394 1HB  TYR A 361      31.116  29.938 -36.385  1.00  0.89           H  
ATOM   5395 2HB  TYR A 361      31.802  29.794 -37.948  1.00  0.89           H  
ATOM   5396  HD1 TYR A 361      30.960  27.935 -35.000  1.00  0.89           H  
ATOM   5397  HD2 TYR A 361      32.026  27.866 -39.079  1.00  0.89           H  
ATOM   5398  HE1 TYR A 361      30.378  25.559 -35.064  1.00  0.89           H  
ATOM   5399  HE2 TYR A 361      31.443  25.489 -39.203  1.00  0.89           H  
ATOM   5400  HH  TYR A 361      30.915  23.694 -38.077  1.00  0.89           H  
ATOM   5401  N   ASP A 362      34.789  28.993 -38.012  1.00  0.93           N  
ATOM   5402  CA  ASP A 362      35.847  28.138 -38.528  1.00  0.93           C  
ATOM   5403  C   ASP A 362      37.113  28.241 -37.670  1.00  0.93           C  
ATOM   5404  O   ASP A 362      37.769  27.227 -37.378  1.00  0.93           O  
ATOM   5405  CB  ASP A 362      36.188  28.535 -39.966  1.00  0.93           C  
ATOM   5406  CG  ASP A 362      35.111  28.162 -41.002  1.00  0.93           C  
ATOM   5407  OD1 ASP A 362      34.237  27.387 -40.689  1.00  0.93           O  
ATOM   5408  OD2 ASP A 362      35.202  28.634 -42.114  1.00  0.93           O  
ATOM   5409  H   ASP A 362      34.390  29.732 -38.591  1.00  0.93           H  
ATOM   5410  HA  ASP A 362      35.496  27.107 -38.509  1.00  0.93           H  
ATOM   5411 1HB  ASP A 362      36.336  29.616 -40.002  1.00  0.93           H  
ATOM   5412 2HB  ASP A 362      37.129  28.071 -40.257  1.00  0.93           H  
ATOM   5413  N   GLU A 363      37.439  29.462 -37.226  1.00  0.98           N  
ATOM   5414  CA  GLU A 363      38.622  29.659 -36.400  1.00  0.98           C  
ATOM   5415  C   GLU A 363      38.412  28.993 -35.034  1.00  0.98           C  
ATOM   5416  O   GLU A 363      39.328  28.360 -34.505  1.00  0.98           O  
ATOM   5417  CB  GLU A 363      38.945  31.151 -36.257  1.00  0.98           C  
ATOM   5418  CG  GLU A 363      40.271  31.468 -35.511  1.00  0.98           C  
ATOM   5419  CD  GLU A 363      41.519  31.027 -36.230  1.00  0.98           C  
ATOM   5420  OE1 GLU A 363      41.458  30.799 -37.413  1.00  0.98           O  
ATOM   5421  OE2 GLU A 363      42.550  30.920 -35.584  1.00  0.98           O  
ATOM   5422  H   GLU A 363      36.878  30.273 -37.500  1.00  0.98           H  
ATOM   5423  HA  GLU A 363      39.467  29.174 -36.887  1.00  0.98           H  
ATOM   5424 1HB  GLU A 363      39.014  31.592 -37.251  1.00  0.98           H  
ATOM   5425 2HB  GLU A 363      38.121  31.649 -35.753  1.00  0.98           H  
ATOM   5426 1HG  GLU A 363      40.328  32.537 -35.304  1.00  0.98           H  
ATOM   5427 2HG  GLU A 363      40.252  30.947 -34.575  1.00  0.98           H  
ATOM   5428  N   LEU A 364      37.195  29.095 -34.485  1.00  1.03           N  
ATOM   5429  CA  LEU A 364      36.869  28.451 -33.217  1.00  1.03           C  
ATOM   5430  C   LEU A 364      36.954  26.939 -33.321  1.00  1.03           C  
ATOM   5431  O   LEU A 364      37.472  26.281 -32.414  1.00  1.03           O  
ATOM   5432  CB  LEU A 364      35.468  28.863 -32.760  1.00  1.03           C  
ATOM   5433  CG  LEU A 364      35.347  30.279 -32.289  1.00  1.03           C  
ATOM   5434  CD1 LEU A 364      33.896  30.630 -32.148  1.00  1.03           C  
ATOM   5435  CD2 LEU A 364      36.057  30.376 -30.972  1.00  1.03           C  
ATOM   5436  H   LEU A 364      36.481  29.652 -34.953  1.00  1.03           H  
ATOM   5437  HA  LEU A 364      37.586  28.785 -32.470  1.00  1.03           H  
ATOM   5438 1HB  LEU A 364      34.782  28.733 -33.591  1.00  1.03           H  
ATOM   5439 2HB  LEU A 364      35.150  28.207 -31.947  1.00  1.03           H  
ATOM   5440  HG  LEU A 364      35.807  30.954 -33.000  1.00  1.03           H  
ATOM   5441 1HD1 LEU A 364      33.788  31.641 -31.801  1.00  1.03           H  
ATOM   5442 2HD1 LEU A 364      33.437  30.530 -33.114  1.00  1.03           H  
ATOM   5443 3HD1 LEU A 364      33.417  29.953 -31.451  1.00  1.03           H  
ATOM   5444 1HD2 LEU A 364      36.002  31.395 -30.595  1.00  1.03           H  
ATOM   5445 2HD2 LEU A 364      35.605  29.709 -30.286  1.00  1.03           H  
ATOM   5446 3HD2 LEU A 364      37.077  30.094 -31.094  1.00  1.03           H  
ATOM   5447  N   LEU A 365      36.511  26.362 -34.444  1.00  1.09           N  
ATOM   5448  CA  LEU A 365      36.613  24.914 -34.575  1.00  1.09           C  
ATOM   5449  C   LEU A 365      38.078  24.507 -34.558  1.00  1.09           C  
ATOM   5450  O   LEU A 365      38.462  23.537 -33.895  1.00  1.09           O  
ATOM   5451  CB  LEU A 365      36.019  24.412 -35.898  1.00  1.09           C  
ATOM   5452  CG  LEU A 365      34.522  24.489 -36.112  1.00  1.09           C  
ATOM   5453  CD1 LEU A 365      34.256  24.060 -37.546  1.00  1.09           C  
ATOM   5454  CD2 LEU A 365      33.805  23.600 -35.121  1.00  1.09           C  
ATOM   5455  H   LEU A 365      36.074  26.926 -35.175  1.00  1.09           H  
ATOM   5456  HA  LEU A 365      36.101  24.444 -33.735  1.00  1.09           H  
ATOM   5457 1HB  LEU A 365      36.473  24.994 -36.701  1.00  1.09           H  
ATOM   5458 2HB  LEU A 365      36.314  23.374 -36.031  1.00  1.09           H  
ATOM   5459  HG  LEU A 365      34.176  25.515 -35.991  1.00  1.09           H  
ATOM   5460 1HD1 LEU A 365      33.214  24.092 -37.761  1.00  1.09           H  
ATOM   5461 2HD1 LEU A 365      34.784  24.728 -38.222  1.00  1.09           H  
ATOM   5462 3HD1 LEU A 365      34.609  23.045 -37.690  1.00  1.09           H  
ATOM   5463 1HD2 LEU A 365      32.731  23.657 -35.298  1.00  1.09           H  
ATOM   5464 2HD2 LEU A 365      34.141  22.569 -35.246  1.00  1.09           H  
ATOM   5465 3HD2 LEU A 365      34.025  23.936 -34.108  1.00  1.09           H  
ATOM   5466  N   THR A 366      38.905  25.292 -35.252  1.00  1.16           N  
ATOM   5467  CA  THR A 366      40.322  25.009 -35.326  1.00  1.16           C  
ATOM   5468  C   THR A 366      40.977  25.139 -33.956  1.00  1.16           C  
ATOM   5469  O   THR A 366      41.731  24.266 -33.536  1.00  1.16           O  
ATOM   5470  CB  THR A 366      41.003  25.948 -36.333  1.00  1.16           C  
ATOM   5471  OG1 THR A 366      40.436  25.744 -37.640  1.00  1.16           O  
ATOM   5472  CG2 THR A 366      42.489  25.680 -36.370  1.00  1.16           C  
ATOM   5473  H   THR A 366      38.529  26.081 -35.783  1.00  1.16           H  
ATOM   5474  HA  THR A 366      40.451  23.983 -35.668  1.00  1.16           H  
ATOM   5475  HB  THR A 366      40.837  26.982 -36.037  1.00  1.16           H  
ATOM   5476  HG1 THR A 366      39.519  26.094 -37.646  1.00  1.16           H  
ATOM   5477 1HG2 THR A 366      42.959  26.355 -37.083  1.00  1.16           H  
ATOM   5478 2HG2 THR A 366      42.910  25.848 -35.376  1.00  1.16           H  
ATOM   5479 3HG2 THR A 366      42.667  24.649 -36.670  1.00  1.16           H  
ATOM   5480  N   ALA A 367      40.676  26.219 -33.236  1.00  1.22           N  
ATOM   5481  CA  ALA A 367      41.248  26.403 -31.908  1.00  1.22           C  
ATOM   5482  C   ALA A 367      40.804  25.290 -30.959  1.00  1.22           C  
ATOM   5483  O   ALA A 367      41.601  24.738 -30.203  1.00  1.22           O  
ATOM   5484  CB  ALA A 367      40.836  27.753 -31.356  1.00  1.22           C  
ATOM   5485  H   ALA A 367      40.055  26.924 -33.625  1.00  1.22           H  
ATOM   5486  HA  ALA A 367      42.334  26.360 -31.996  1.00  1.22           H  
ATOM   5487 1HB  ALA A 367      41.282  27.900 -30.375  1.00  1.22           H  
ATOM   5488 2HB  ALA A 367      41.174  28.530 -32.034  1.00  1.22           H  
ATOM   5489 3HB  ALA A 367      39.749  27.790 -31.275  1.00  1.22           H  
ATOM   5490  N   THR A 368      39.536  24.894 -31.058  1.00  1.27           N  
ATOM   5491  CA  THR A 368      38.979  23.857 -30.204  1.00  1.27           C  
ATOM   5492  C   THR A 368      39.713  22.556 -30.437  1.00  1.27           C  
ATOM   5493  O   THR A 368      40.008  21.817 -29.497  1.00  1.27           O  
ATOM   5494  CB  THR A 368      37.479  23.648 -30.468  1.00  1.27           C  
ATOM   5495  OG1 THR A 368      36.779  24.867 -30.208  1.00  1.27           O  
ATOM   5496  CG2 THR A 368      36.933  22.539 -29.554  1.00  1.27           C  
ATOM   5497  H   THR A 368      38.910  25.358 -31.713  1.00  1.27           H  
ATOM   5498  HA  THR A 368      39.116  24.149 -29.164  1.00  1.27           H  
ATOM   5499  HB  THR A 368      37.328  23.368 -31.511  1.00  1.27           H  
ATOM   5500  HG1 THR A 368      37.011  25.515 -30.911  1.00  1.27           H  
ATOM   5501 1HG2 THR A 368      35.869  22.398 -29.746  1.00  1.27           H  
ATOM   5502 2HG2 THR A 368      37.467  21.611 -29.761  1.00  1.27           H  
ATOM   5503 3HG2 THR A 368      37.080  22.821 -28.511  1.00  1.27           H  
ATOM   5504  N   ALA A 369      40.030  22.286 -31.697  1.00  1.32           N  
ATOM   5505  CA  ALA A 369      40.709  21.077 -32.118  1.00  1.32           C  
ATOM   5506  C   ALA A 369      42.092  20.888 -31.474  1.00  1.32           C  
ATOM   5507  O   ALA A 369      42.626  19.777 -31.494  1.00  1.32           O  
ATOM   5508  CB  ALA A 369      40.857  21.057 -33.628  1.00  1.32           C  
ATOM   5509  H   ALA A 369      39.736  22.940 -32.424  1.00  1.32           H  
ATOM   5510  HA  ALA A 369      40.082  20.253 -31.812  1.00  1.32           H  
ATOM   5511 1HB  ALA A 369      41.318  20.123 -33.937  1.00  1.32           H  
ATOM   5512 2HB  ALA A 369      39.874  21.152 -34.089  1.00  1.32           H  
ATOM   5513 3HB  ALA A 369      41.481  21.882 -33.941  1.00  1.32           H  
ATOM   5514  N   GLU A 370      42.709  21.958 -30.960  1.00  1.35           N  
ATOM   5515  CA  GLU A 370      44.025  21.842 -30.338  1.00  1.35           C  
ATOM   5516  C   GLU A 370      43.895  21.518 -28.845  1.00  1.35           C  
ATOM   5517  O   GLU A 370      44.866  21.174 -28.177  1.00  1.35           O  
ATOM   5518  CB  GLU A 370      44.795  23.171 -30.450  1.00  1.35           C  
ATOM   5519  CG  GLU A 370      45.131  23.660 -31.865  1.00  1.35           C  
ATOM   5520  CD  GLU A 370      45.860  25.019 -31.843  1.00  1.35           C  
ATOM   5521  OE1 GLU A 370      46.729  25.187 -31.023  1.00  1.35           O  
ATOM   5522  OE2 GLU A 370      45.529  25.886 -32.633  1.00  1.35           O  
ATOM   5523  H   GLU A 370      42.249  22.871 -30.950  1.00  1.35           H  
ATOM   5524  HA  GLU A 370      44.579  21.043 -30.827  1.00  1.35           H  
ATOM   5525 1HB  GLU A 370      44.209  23.958 -29.984  1.00  1.35           H  
ATOM   5526 2HB  GLU A 370      45.727  23.092 -29.893  1.00  1.35           H  
ATOM   5527 1HG  GLU A 370      45.757  22.922 -32.362  1.00  1.35           H  
ATOM   5528 2HG  GLU A 370      44.201  23.757 -32.432  1.00  1.35           H  
ATOM   5529  N   LEU A 371      42.689  21.686 -28.316  1.00  1.36           N  
ATOM   5530  CA  LEU A 371      42.429  21.648 -26.886  1.00  1.36           C  
ATOM   5531  C   LEU A 371      41.499  20.500 -26.501  1.00  1.36           C  
ATOM   5532  O   LEU A 371      40.622  20.641 -25.646  1.00  1.36           O  
ATOM   5533  CB  LEU A 371      41.822  22.995 -26.552  1.00  1.36           C  
ATOM   5534  CG  LEU A 371      42.743  24.156 -26.970  1.00  1.36           C  
ATOM   5535  CD1 LEU A 371      42.019  25.431 -26.827  1.00  1.36           C  
ATOM   5536  CD2 LEU A 371      44.017  24.105 -26.172  1.00  1.36           C  
ATOM   5537  H   LEU A 371      41.895  21.879 -28.924  1.00  1.36           H  
ATOM   5538  HA  LEU A 371      43.375  21.527 -26.360  1.00  1.36           H  
ATOM   5539 1HB  LEU A 371      40.874  23.101 -27.083  1.00  1.36           H  
ATOM   5540 2HB  LEU A 371      41.643  23.059 -25.481  1.00  1.36           H  
ATOM   5541  HG  LEU A 371      42.981  24.060 -28.015  1.00  1.36           H  
ATOM   5542 1HD1 LEU A 371      42.644  26.258 -27.155  1.00  1.36           H  
ATOM   5543 2HD1 LEU A 371      41.137  25.364 -27.450  1.00  1.36           H  
ATOM   5544 3HD1 LEU A 371      41.733  25.578 -25.826  1.00  1.36           H  
ATOM   5545 1HD2 LEU A 371      44.671  24.917 -26.486  1.00  1.36           H  
ATOM   5546 2HD2 LEU A 371      43.796  24.204 -25.140  1.00  1.36           H  
ATOM   5547 3HD2 LEU A 371      44.512  23.150 -26.344  1.00  1.36           H  
ATOM   5548  N   LYS A 372      41.676  19.383 -27.179  1.00  1.33           N  
ATOM   5549  CA  LYS A 372      40.842  18.201 -27.034  1.00  1.33           C  
ATOM   5550  C   LYS A 372      41.204  17.345 -25.827  1.00  1.33           C  
ATOM   5551  O   LYS A 372      42.078  17.692 -25.037  1.00  1.33           O  
ATOM   5552  CB  LYS A 372      40.911  17.350 -28.280  1.00  1.33           C  
ATOM   5553  CG  LYS A 372      40.398  17.993 -29.520  1.00  1.33           C  
ATOM   5554  CD  LYS A 372      40.387  16.958 -30.607  1.00  1.33           C  
ATOM   5555  CE  LYS A 372      39.931  17.453 -31.943  1.00  1.33           C  
ATOM   5556  NZ  LYS A 372      39.813  16.348 -32.889  1.00  1.33           N  
ATOM   5557  H   LYS A 372      42.433  19.360 -27.849  1.00  1.33           H  
ATOM   5558  HA  LYS A 372      39.810  18.532 -26.904  1.00  1.33           H  
ATOM   5559 1HB  LYS A 372      41.943  17.032 -28.455  1.00  1.33           H  
ATOM   5560 2HB  LYS A 372      40.318  16.463 -28.147  1.00  1.33           H  
ATOM   5561 1HG  LYS A 372      39.407  18.389 -29.360  1.00  1.33           H  
ATOM   5562 2HG  LYS A 372      41.054  18.806 -29.788  1.00  1.33           H  
ATOM   5563 1HD  LYS A 372      41.387  16.523 -30.705  1.00  1.33           H  
ATOM   5564 2HD  LYS A 372      39.701  16.184 -30.297  1.00  1.33           H  
ATOM   5565 1HE  LYS A 372      38.964  17.944 -31.841  1.00  1.33           H  
ATOM   5566 2HE  LYS A 372      40.654  18.148 -32.336  1.00  1.33           H  
ATOM   5567 1HZ  LYS A 372      39.500  16.678 -33.784  1.00  1.33           H  
ATOM   5568 2HZ  LYS A 372      40.704  15.887 -32.988  1.00  1.33           H  
ATOM   5569 3HZ  LYS A 372      39.127  15.687 -32.498  1.00  1.33           H  
ATOM   5570  N   PHE A 373      40.498  16.230 -25.669  1.00  1.28           N  
ATOM   5571  CA  PHE A 373      40.665  15.320 -24.540  1.00  1.28           C  
ATOM   5572  C   PHE A 373      42.134  14.947 -24.268  1.00  1.28           C  
ATOM   5573  O   PHE A 373      42.577  15.025 -23.122  1.00  1.28           O  
ATOM   5574  CB  PHE A 373      39.837  14.056 -24.780  1.00  1.28           C  
ATOM   5575  CG  PHE A 373      39.888  13.035 -23.667  1.00  1.28           C  
ATOM   5576  CD1 PHE A 373      39.082  13.179 -22.539  1.00  1.28           C  
ATOM   5577  CD2 PHE A 373      40.715  11.924 -23.748  1.00  1.28           C  
ATOM   5578  CE1 PHE A 373      39.106  12.238 -21.528  1.00  1.28           C  
ATOM   5579  CE2 PHE A 373      40.734  10.982 -22.730  1.00  1.28           C  
ATOM   5580  CZ  PHE A 373      39.923  11.146 -21.623  1.00  1.28           C  
ATOM   5581  H   PHE A 373      39.797  16.001 -26.356  1.00  1.28           H  
ATOM   5582  HA  PHE A 373      40.269  15.812 -23.651  1.00  1.28           H  
ATOM   5583 1HB  PHE A 373      38.795  14.333 -24.932  1.00  1.28           H  
ATOM   5584 2HB  PHE A 373      40.177  13.570 -25.697  1.00  1.28           H  
ATOM   5585  HD1 PHE A 373      38.424  14.050 -22.458  1.00  1.28           H  
ATOM   5586  HD2 PHE A 373      41.350  11.798 -24.627  1.00  1.28           H  
ATOM   5587  HE1 PHE A 373      38.477  12.362 -20.655  1.00  1.28           H  
ATOM   5588  HE2 PHE A 373      41.384  10.110 -22.806  1.00  1.28           H  
ATOM   5589  HZ  PHE A 373      39.929  10.411 -20.828  1.00  1.28           H  
ATOM   5590  N   GLY A 374      42.922  14.610 -25.300  1.00  1.19           N  
ATOM   5591  CA  GLY A 374      44.309  14.217 -25.088  1.00  1.19           C  
ATOM   5592  C   GLY A 374      45.281  15.400 -24.933  1.00  1.19           C  
ATOM   5593  O   GLY A 374      46.499  15.201 -24.908  1.00  1.19           O  
ATOM   5594  H   GLY A 374      42.598  14.580 -26.267  1.00  1.19           H  
ATOM   5595 1HA  GLY A 374      44.367  13.586 -24.202  1.00  1.19           H  
ATOM   5596 2HA  GLY A 374      44.626  13.604 -25.931  1.00  1.19           H  
ATOM   5597  N   ALA A 375      44.770  16.631 -24.889  1.00  1.11           N  
ATOM   5598  CA  ALA A 375      45.624  17.799 -24.744  1.00  1.11           C  
ATOM   5599  C   ALA A 375      46.425  17.661 -23.450  1.00  1.11           C  
ATOM   5600  O   ALA A 375      45.875  17.276 -22.421  1.00  1.11           O  
ATOM   5601  CB  ALA A 375      44.762  19.057 -24.738  1.00  1.11           C  
ATOM   5602  H   ALA A 375      43.763  16.773 -24.924  1.00  1.11           H  
ATOM   5603  HA  ALA A 375      46.321  17.833 -25.579  1.00  1.11           H  
ATOM   5604 1HB  ALA A 375      45.354  19.923 -24.629  1.00  1.11           H  
ATOM   5605 2HB  ALA A 375      44.213  19.115 -25.673  1.00  1.11           H  
ATOM   5606 3HB  ALA A 375      44.058  19.006 -23.909  1.00  1.11           H  
ATOM   5607  N   ARG A 376      47.719  17.997 -23.483  1.00  1.03           N  
ATOM   5608  CA  ARG A 376      48.539  17.878 -22.274  1.00  1.03           C  
ATOM   5609  C   ARG A 376      49.047  19.179 -21.669  1.00  1.03           C  
ATOM   5610  O   ARG A 376      49.098  19.304 -20.440  1.00  1.03           O  
ATOM   5611  CB  ARG A 376      49.768  17.024 -22.517  1.00  1.03           C  
ATOM   5612  CG  ARG A 376      50.628  16.865 -21.265  1.00  1.03           C  
ATOM   5613  CD  ARG A 376      51.801  15.966 -21.432  1.00  1.03           C  
ATOM   5614  NE  ARG A 376      52.643  15.948 -20.215  1.00  1.03           N  
ATOM   5615  CZ  ARG A 376      53.732  15.184 -20.035  1.00  1.03           C  
ATOM   5616  NH1 ARG A 376      54.137  14.341 -20.961  1.00  1.03           N  
ATOM   5617  NH2 ARG A 376      54.388  15.306 -18.902  1.00  1.03           N  
ATOM   5618  H   ARG A 376      48.134  18.298 -24.350  1.00  1.03           H  
ATOM   5619  HA  ARG A 376      47.938  17.378 -21.518  1.00  1.03           H  
ATOM   5620 1HB  ARG A 376      49.479  16.043 -22.866  1.00  1.03           H  
ATOM   5621 2HB  ARG A 376      50.384  17.479 -23.291  1.00  1.03           H  
ATOM   5622 1HG  ARG A 376      50.987  17.840 -20.942  1.00  1.03           H  
ATOM   5623 2HG  ARG A 376      50.000  16.437 -20.493  1.00  1.03           H  
ATOM   5624 1HD  ARG A 376      51.471  14.952 -21.635  1.00  1.03           H  
ATOM   5625 2HD  ARG A 376      52.411  16.321 -22.261  1.00  1.03           H  
ATOM   5626  HE  ARG A 376      52.416  16.579 -19.435  1.00  1.03           H  
ATOM   5627 1HH1 ARG A 376      53.624  14.258 -21.827  1.00  1.03           H  
ATOM   5628 2HH1 ARG A 376      54.960  13.777 -20.804  1.00  1.03           H  
ATOM   5629 1HH2 ARG A 376      54.040  15.987 -18.218  1.00  1.03           H  
ATOM   5630 2HH2 ARG A 376      55.213  14.755 -18.721  1.00  1.03           H  
ATOM   5631  N   ASP A 377      49.477  20.124 -22.513  1.00  0.99           N  
ATOM   5632  CA  ASP A 377      50.089  21.354 -22.009  1.00  0.99           C  
ATOM   5633  C   ASP A 377      49.737  22.549 -22.894  1.00  0.99           C  
ATOM   5634  O   ASP A 377      50.373  22.792 -23.924  1.00  0.99           O  
ATOM   5635  CB  ASP A 377      51.614  21.167 -21.915  1.00  0.99           C  
ATOM   5636  CG  ASP A 377      52.411  22.341 -21.267  1.00  0.99           C  
ATOM   5637  OD1 ASP A 377      51.839  23.341 -20.919  1.00  0.99           O  
ATOM   5638  OD2 ASP A 377      53.604  22.184 -21.118  1.00  0.99           O  
ATOM   5639  H   ASP A 377      49.391  19.996 -23.508  1.00  0.99           H  
ATOM   5640  HA  ASP A 377      49.721  21.541 -21.013  1.00  0.99           H  
ATOM   5641 1HB  ASP A 377      51.825  20.267 -21.339  1.00  0.99           H  
ATOM   5642 2HB  ASP A 377      52.012  21.006 -22.917  1.00  0.99           H  
ATOM   5643  N   PHE A 378      48.670  23.245 -22.496  1.00  0.97           N  
ATOM   5644  CA  PHE A 378      48.122  24.397 -23.215  1.00  0.97           C  
ATOM   5645  C   PHE A 378      47.736  25.517 -22.262  1.00  0.97           C  
ATOM   5646  O   PHE A 378      47.194  25.265 -21.189  1.00  0.97           O  
ATOM   5647  CB  PHE A 378      46.916  23.979 -24.069  1.00  0.97           C  
ATOM   5648  CG  PHE A 378      47.266  23.040 -25.171  1.00  0.97           C  
ATOM   5649  CD1 PHE A 378      47.325  21.684 -24.971  1.00  0.97           C  
ATOM   5650  CD2 PHE A 378      47.529  23.536 -26.434  1.00  0.97           C  
ATOM   5651  CE1 PHE A 378      47.654  20.837 -26.014  1.00  0.97           C  
ATOM   5652  CE2 PHE A 378      47.847  22.700 -27.472  1.00  0.97           C  
ATOM   5653  CZ  PHE A 378      47.911  21.346 -27.261  1.00  0.97           C  
ATOM   5654  H   PHE A 378      48.258  22.961 -21.607  1.00  0.97           H  
ATOM   5655  HA  PHE A 378      48.895  24.778 -23.884  1.00  0.97           H  
ATOM   5656 1HB  PHE A 378      46.175  23.494 -23.440  1.00  0.97           H  
ATOM   5657 2HB  PHE A 378      46.453  24.861 -24.504  1.00  0.97           H  
ATOM   5658  HD1 PHE A 378      47.114  21.284 -23.979  1.00  0.97           H  
ATOM   5659  HD2 PHE A 378      47.479  24.611 -26.605  1.00  0.97           H  
ATOM   5660  HE1 PHE A 378      47.703  19.771 -25.859  1.00  0.97           H  
ATOM   5661  HE2 PHE A 378      48.046  23.109 -28.463  1.00  0.97           H  
ATOM   5662  HZ  PHE A 378      48.161  20.680 -28.083  1.00  0.97           H  
ATOM   5663  N   THR A 379      47.909  26.765 -22.692  1.00  0.99           N  
ATOM   5664  CA  THR A 379      47.509  27.907 -21.861  1.00  0.99           C  
ATOM   5665  C   THR A 379      46.354  28.692 -22.454  1.00  0.99           C  
ATOM   5666  O   THR A 379      45.975  29.744 -21.935  1.00  0.99           O  
ATOM   5667  CB  THR A 379      48.687  28.841 -21.620  1.00  0.99           C  
ATOM   5668  OG1 THR A 379      49.177  29.320 -22.880  1.00  0.99           O  
ATOM   5669  CG2 THR A 379      49.786  28.096 -20.875  1.00  0.99           C  
ATOM   5670  H   THR A 379      48.359  26.935 -23.583  1.00  0.99           H  
ATOM   5671  HA  THR A 379      47.177  27.533 -20.895  1.00  0.99           H  
ATOM   5672  HB  THR A 379      48.355  29.690 -21.023  1.00  0.99           H  
ATOM   5673  HG1 THR A 379      48.467  29.812 -23.334  1.00  0.99           H  
ATOM   5674 1HG2 THR A 379      50.626  28.768 -20.700  1.00  0.99           H  
ATOM   5675 2HG2 THR A 379      49.397  27.739 -19.919  1.00  0.99           H  
ATOM   5676 3HG2 THR A 379      50.122  27.247 -21.469  1.00  0.99           H  
ATOM   5677  N   PHE A 380      45.790  28.145 -23.537  1.00  1.03           N  
ATOM   5678  CA  PHE A 380      44.680  28.758 -24.253  1.00  1.03           C  
ATOM   5679  C   PHE A 380      45.028  30.198 -24.596  1.00  1.03           C  
ATOM   5680  O   PHE A 380      46.168  30.630 -24.400  1.00  1.03           O  
ATOM   5681  CB  PHE A 380      43.413  28.681 -23.380  1.00  1.03           C  
ATOM   5682  CG  PHE A 380      42.962  27.258 -23.173  1.00  1.03           C  
ATOM   5683  CD1 PHE A 380      43.863  26.296 -22.751  1.00  1.03           C  
ATOM   5684  CD2 PHE A 380      41.669  26.876 -23.387  1.00  1.03           C  
ATOM   5685  CE1 PHE A 380      43.510  25.023 -22.579  1.00  1.03           C  
ATOM   5686  CE2 PHE A 380      41.304  25.567 -23.211  1.00  1.03           C  
ATOM   5687  CZ  PHE A 380      42.241  24.640 -22.818  1.00  1.03           C  
ATOM   5688  H   PHE A 380      46.160  27.270 -23.867  1.00  1.03           H  
ATOM   5689  HA  PHE A 380      44.509  28.208 -25.179  1.00  1.03           H  
ATOM   5690 1HB  PHE A 380      43.595  29.126 -22.401  1.00  1.03           H  
ATOM   5691 2HB  PHE A 380      42.603  29.234 -23.838  1.00  1.03           H  
ATOM   5692  HD1 PHE A 380      44.875  26.561 -22.561  1.00  1.03           H  
ATOM   5693  HD2 PHE A 380      40.936  27.611 -23.704  1.00  1.03           H  
ATOM   5694  HE1 PHE A 380      44.257  24.309 -22.263  1.00  1.03           H  
ATOM   5695  HE2 PHE A 380      40.277  25.259 -23.398  1.00  1.03           H  
ATOM   5696  HZ  PHE A 380      41.963  23.601 -22.694  1.00  1.03           H  
ATOM   5697  N   ASP A 381      44.104  30.905 -25.234  1.00  1.07           N  
ATOM   5698  CA  ASP A 381      44.346  32.307 -25.525  1.00  1.07           C  
ATOM   5699  C   ASP A 381      43.043  33.050 -25.812  1.00  1.07           C  
ATOM   5700  O   ASP A 381      42.543  33.055 -26.936  1.00  1.07           O  
ATOM   5701  CB  ASP A 381      45.316  32.497 -26.692  1.00  1.07           C  
ATOM   5702  CG  ASP A 381      45.677  33.965 -26.876  1.00  1.07           C  
ATOM   5703  OD1 ASP A 381      45.141  34.774 -26.130  1.00  1.07           O  
ATOM   5704  OD2 ASP A 381      46.458  34.279 -27.750  1.00  1.07           O  
ATOM   5705  H   ASP A 381      43.211  30.493 -25.450  1.00  1.07           H  
ATOM   5706  HA  ASP A 381      44.801  32.762 -24.644  1.00  1.07           H  
ATOM   5707 1HB  ASP A 381      46.233  31.933 -26.519  1.00  1.07           H  
ATOM   5708 2HB  ASP A 381      44.867  32.123 -27.609  1.00  1.07           H  
ATOM   5709  N   LEU A 382      42.514  33.728 -24.804  1.00  1.10           N  
ATOM   5710  CA  LEU A 382      41.252  34.451 -24.945  1.00  1.10           C  
ATOM   5711  C   LEU A 382      41.376  35.600 -25.960  1.00  1.10           C  
ATOM   5712  O   LEU A 382      40.392  36.000 -26.583  1.00  1.10           O  
ATOM   5713  CB  LEU A 382      40.800  35.011 -23.586  1.00  1.10           C  
ATOM   5714  CG  LEU A 382      40.346  33.993 -22.488  1.00  1.10           C  
ATOM   5715  CD1 LEU A 382      40.149  34.744 -21.180  1.00  1.10           C  
ATOM   5716  CD2 LEU A 382      39.011  33.318 -22.897  1.00  1.10           C  
ATOM   5717  H   LEU A 382      42.989  33.723 -23.913  1.00  1.10           H  
ATOM   5718  HA  LEU A 382      40.494  33.761 -25.308  1.00  1.10           H  
ATOM   5719 1HB  LEU A 382      41.610  35.613 -23.176  1.00  1.10           H  
ATOM   5720 2HB  LEU A 382      39.968  35.660 -23.773  1.00  1.10           H  
ATOM   5721  HG  LEU A 382      41.119  33.238 -22.348  1.00  1.10           H  
ATOM   5722 1HD1 LEU A 382      39.851  34.048 -20.405  1.00  1.10           H  
ATOM   5723 2HD1 LEU A 382      41.084  35.222 -20.890  1.00  1.10           H  
ATOM   5724 3HD1 LEU A 382      39.377  35.504 -21.310  1.00  1.10           H  
ATOM   5725 1HD2 LEU A 382      38.699  32.617 -22.119  1.00  1.10           H  
ATOM   5726 2HD2 LEU A 382      38.243  34.081 -23.025  1.00  1.10           H  
ATOM   5727 3HD2 LEU A 382      39.144  32.784 -23.830  1.00  1.10           H  
ATOM   5728  N   ASP A 383      42.600  36.105 -26.178  1.00  1.11           N  
ATOM   5729  CA  ASP A 383      42.809  37.242 -27.063  1.00  1.11           C  
ATOM   5730  C   ASP A 383      42.810  36.812 -28.522  1.00  1.11           C  
ATOM   5731  O   ASP A 383      42.879  37.653 -29.419  1.00  1.11           O  
ATOM   5732  CB  ASP A 383      44.091  37.997 -26.702  1.00  1.11           C  
ATOM   5733  CG  ASP A 383      43.978  38.782 -25.363  1.00  1.11           C  
ATOM   5734  OD1 ASP A 383      42.877  39.128 -24.975  1.00  1.11           O  
ATOM   5735  OD2 ASP A 383      44.992  39.040 -24.759  1.00  1.11           O  
ATOM   5736  H   ASP A 383      43.430  35.677 -25.752  1.00  1.11           H  
ATOM   5737  HA  ASP A 383      41.977  37.932 -26.927  1.00  1.11           H  
ATOM   5738 1HB  ASP A 383      44.917  37.279 -26.623  1.00  1.11           H  
ATOM   5739 2HB  ASP A 383      44.340  38.694 -27.502  1.00  1.11           H  
ATOM   5740  N   ARG A 384      42.765  35.496 -28.766  1.00  1.10           N  
ATOM   5741  CA  ARG A 384      42.637  34.959 -30.112  1.00  1.10           C  
ATOM   5742  C   ARG A 384      41.257  35.353 -30.639  1.00  1.10           C  
ATOM   5743  O   ARG A 384      41.055  35.508 -31.845  1.00  1.10           O  
ATOM   5744  CB  ARG A 384      42.826  33.447 -30.127  1.00  1.10           C  
ATOM   5745  CG  ARG A 384      42.881  32.761 -31.515  1.00  1.10           C  
ATOM   5746  CD  ARG A 384      43.325  31.314 -31.383  1.00  1.10           C  
ATOM   5747  NE  ARG A 384      43.389  30.593 -32.672  1.00  1.10           N  
ATOM   5748  CZ  ARG A 384      43.941  29.363 -32.845  1.00  1.10           C  
ATOM   5749  NH1 ARG A 384      44.483  28.699 -31.843  1.00  1.10           N  
ATOM   5750  NH2 ARG A 384      43.945  28.830 -34.041  1.00  1.10           N  
ATOM   5751  H   ARG A 384      42.766  34.829 -27.994  1.00  1.10           H  
ATOM   5752  HA  ARG A 384      43.400  35.409 -30.747  1.00  1.10           H  
ATOM   5753 1HB  ARG A 384      43.758  33.212 -29.617  1.00  1.10           H  
ATOM   5754 2HB  ARG A 384      42.035  32.984 -29.551  1.00  1.10           H  
ATOM   5755 1HG  ARG A 384      41.898  32.790 -31.981  1.00  1.10           H  
ATOM   5756 2HG  ARG A 384      43.595  33.283 -32.151  1.00  1.10           H  
ATOM   5757 1HD  ARG A 384      44.317  31.290 -30.935  1.00  1.10           H  
ATOM   5758 2HD  ARG A 384      42.635  30.783 -30.736  1.00  1.10           H  
ATOM   5759  HE  ARG A 384      42.987  31.030 -33.520  1.00  1.10           H  
ATOM   5760 1HH1 ARG A 384      44.497  29.093 -30.917  1.00  1.10           H  
ATOM   5761 2HH1 ARG A 384      44.904  27.765 -32.019  1.00  1.10           H  
ATOM   5762 1HH2 ARG A 384      43.529  29.367 -34.816  1.00  1.10           H  
ATOM   5763 2HH2 ARG A 384      44.371  27.922 -34.185  1.00  1.10           H  
ATOM   5764  N   PHE A 385      40.290  35.470 -29.712  1.00  1.10           N  
ATOM   5765  CA  PHE A 385      38.915  35.799 -30.030  1.00  1.10           C  
ATOM   5766  C   PHE A 385      38.420  36.925 -29.113  1.00  1.10           C  
ATOM   5767  O   PHE A 385      37.491  36.696 -28.329  1.00  1.10           O  
ATOM   5768  CB  PHE A 385      38.059  34.570 -29.771  1.00  1.10           C  
ATOM   5769  CG  PHE A 385      38.493  33.378 -30.534  1.00  1.10           C  
ATOM   5770  CD1 PHE A 385      39.279  32.422 -29.926  1.00  1.10           C  
ATOM   5771  CD2 PHE A 385      38.147  33.209 -31.849  1.00  1.10           C  
ATOM   5772  CE1 PHE A 385      39.710  31.317 -30.611  1.00  1.10           C  
ATOM   5773  CE2 PHE A 385      38.575  32.117 -32.538  1.00  1.10           C  
ATOM   5774  CZ  PHE A 385      39.364  31.163 -31.922  1.00  1.10           C  
ATOM   5775  H   PHE A 385      40.525  35.378 -28.723  1.00  1.10           H  
ATOM   5776  HA  PHE A 385      38.842  36.096 -31.074  1.00  1.10           H  
ATOM   5777 1HB  PHE A 385      38.100  34.321 -28.708  1.00  1.10           H  
ATOM   5778 2HB  PHE A 385      37.050  34.785 -30.007  1.00  1.10           H  
ATOM   5779  HD1 PHE A 385      39.560  32.557 -28.883  1.00  1.10           H  
ATOM   5780  HD2 PHE A 385      37.528  33.957 -32.347  1.00  1.10           H  
ATOM   5781  HE1 PHE A 385      40.325  30.572 -30.106  1.00  1.10           H  
ATOM   5782  HE2 PHE A 385      38.289  31.999 -33.568  1.00  1.10           H  
ATOM   5783  HZ  PHE A 385      39.698  30.292 -32.479  1.00  1.10           H  
ATOM   5784  N   PRO A 386      38.987  38.144 -29.202  1.00  1.10           N  
ATOM   5785  CA  PRO A 386      38.772  39.218 -28.248  1.00  1.10           C  
ATOM   5786  C   PRO A 386      37.401  39.864 -28.316  1.00  1.10           C  
ATOM   5787  O   PRO A 386      36.899  40.364 -27.311  1.00  1.10           O  
ATOM   5788  CB  PRO A 386      39.822  40.236 -28.684  1.00  1.10           C  
ATOM   5789  CG  PRO A 386      40.009  39.985 -30.180  1.00  1.10           C  
ATOM   5790  CD  PRO A 386      39.806  38.506 -30.368  1.00  1.10           C  
ATOM   5791  HA  PRO A 386      38.991  38.845 -27.235  1.00  1.10           H  
ATOM   5792 1HB  PRO A 386      39.474  41.252 -28.462  1.00  1.10           H  
ATOM   5793 2HB  PRO A 386      40.754  40.078 -28.112  1.00  1.10           H  
ATOM   5794 1HG  PRO A 386      39.303  40.593 -30.759  1.00  1.10           H  
ATOM   5795 2HG  PRO A 386      41.019  40.301 -30.484  1.00  1.10           H  
ATOM   5796 1HD  PRO A 386      39.269  38.318 -31.304  1.00  1.10           H  
ATOM   5797 2HD  PRO A 386      40.758  38.025 -30.355  1.00  1.10           H  
ATOM   5798  N   GLN A 387      36.737  39.771 -29.468  1.00  1.13           N  
ATOM   5799  CA  GLN A 387      35.426  40.400 -29.597  1.00  1.13           C  
ATOM   5800  C   GLN A 387      34.386  39.526 -28.949  1.00  1.13           C  
ATOM   5801  O   GLN A 387      33.483  39.993 -28.255  1.00  1.13           O  
ATOM   5802  CB  GLN A 387      35.075  40.627 -31.067  1.00  1.13           C  
ATOM   5803  CG  GLN A 387      35.962  41.645 -31.770  1.00  1.13           C  
ATOM   5804  CD  GLN A 387      35.604  41.817 -33.241  1.00  1.13           C  
ATOM   5805  OE1 GLN A 387      35.135  40.881 -33.891  1.00  1.13           O  
ATOM   5806  NE2 GLN A 387      35.823  43.017 -33.770  1.00  1.13           N  
ATOM   5807  H   GLN A 387      37.161  39.329 -30.269  1.00  1.13           H  
ATOM   5808  HA  GLN A 387      35.441  41.359 -29.080  1.00  1.13           H  
ATOM   5809 1HB  GLN A 387      35.146  39.683 -31.608  1.00  1.13           H  
ATOM   5810 2HB  GLN A 387      34.039  40.966 -31.144  1.00  1.13           H  
ATOM   5811 1HG  GLN A 387      35.853  42.609 -31.274  1.00  1.13           H  
ATOM   5812 2HG  GLN A 387      36.996  41.309 -31.707  1.00  1.13           H  
ATOM   5813 1HE2 GLN A 387      35.606  43.187 -34.732  1.00  1.13           H  
ATOM   5814 2HE2 GLN A 387      36.204  43.750 -33.207  1.00  1.13           H  
ATOM   5815  N   ILE A 388      34.564  38.230 -29.136  1.00  1.18           N  
ATOM   5816  CA  ILE A 388      33.665  37.248 -28.582  1.00  1.18           C  
ATOM   5817  C   ILE A 388      33.855  37.253 -27.073  1.00  1.18           C  
ATOM   5818  O   ILE A 388      32.895  37.289 -26.292  1.00  1.18           O  
ATOM   5819  CB  ILE A 388      33.989  35.856 -29.149  1.00  1.18           C  
ATOM   5820  CG1 ILE A 388      33.705  35.785 -30.636  1.00  1.18           C  
ATOM   5821  CG2 ILE A 388      33.215  34.854 -28.475  1.00  1.18           C  
ATOM   5822  CD1 ILE A 388      34.241  34.529 -31.288  1.00  1.18           C  
ATOM   5823  H   ILE A 388      35.342  37.922 -29.695  1.00  1.18           H  
ATOM   5824  HA  ILE A 388      32.636  37.518 -28.816  1.00  1.18           H  
ATOM   5825  HB  ILE A 388      35.045  35.647 -29.002  1.00  1.18           H  
ATOM   5826 1HG1 ILE A 388      32.644  35.803 -30.785  1.00  1.18           H  
ATOM   5827 2HG1 ILE A 388      34.146  36.653 -31.135  1.00  1.18           H  
ATOM   5828 1HG2 ILE A 388      33.469  33.884 -28.879  1.00  1.18           H  
ATOM   5829 2HG2 ILE A 388      33.446  34.883 -27.420  1.00  1.18           H  
ATOM   5830 3HG2 ILE A 388      32.168  35.063 -28.637  1.00  1.18           H  
ATOM   5831 1HD1 ILE A 388      33.998  34.541 -32.344  1.00  1.18           H  
ATOM   5832 2HD1 ILE A 388      35.297  34.473 -31.186  1.00  1.18           H  
ATOM   5833 3HD1 ILE A 388      33.787  33.669 -30.813  1.00  1.18           H  
ATOM   5834  N   THR A 389      35.119  37.236 -26.653  1.00  1.27           N  
ATOM   5835  CA  THR A 389      35.447  37.201 -25.245  1.00  1.27           C  
ATOM   5836  C   THR A 389      34.878  38.400 -24.494  1.00  1.27           C  
ATOM   5837  O   THR A 389      34.187  38.240 -23.484  1.00  1.27           O  
ATOM   5838  CB  THR A 389      36.978  37.192 -25.086  1.00  1.27           C  
ATOM   5839  OG1 THR A 389      37.517  36.015 -25.698  1.00  1.27           O  
ATOM   5840  CG2 THR A 389      37.404  37.242 -23.634  1.00  1.27           C  
ATOM   5841  H   THR A 389      35.887  37.213 -27.325  1.00  1.27           H  
ATOM   5842  HA  THR A 389      35.033  36.292 -24.816  1.00  1.27           H  
ATOM   5843  HB  THR A 389      37.377  38.067 -25.592  1.00  1.27           H  
ATOM   5844  HG1 THR A 389      37.479  36.114 -26.675  1.00  1.27           H  
ATOM   5845 1HG2 THR A 389      38.480  37.268 -23.584  1.00  1.27           H  
ATOM   5846 2HG2 THR A 389      37.003  38.141 -23.169  1.00  1.27           H  
ATOM   5847 3HG2 THR A 389      37.045  36.371 -23.117  1.00  1.27           H  
ATOM   5848  N   LYS A 390      35.116  39.611 -24.998  1.00  1.41           N  
ATOM   5849  CA  LYS A 390      34.642  40.791 -24.295  1.00  1.41           C  
ATOM   5850  C   LYS A 390      33.130  40.963 -24.328  1.00  1.41           C  
ATOM   5851  O   LYS A 390      32.507  41.240 -23.295  1.00  1.41           O  
ATOM   5852  CB  LYS A 390      35.293  42.033 -24.895  1.00  1.41           C  
ATOM   5853  CG  LYS A 390      36.782  42.172 -24.606  1.00  1.41           C  
ATOM   5854  CD  LYS A 390      37.357  43.411 -25.286  1.00  1.41           C  
ATOM   5855  CE  LYS A 390      38.848  43.556 -25.018  1.00  1.41           C  
ATOM   5856  NZ  LYS A 390      39.421  44.746 -25.707  1.00  1.41           N  
ATOM   5857  H   LYS A 390      35.668  39.730 -25.849  1.00  1.41           H  
ATOM   5858  HA  LYS A 390      34.945  40.706 -23.252  1.00  1.41           H  
ATOM   5859 1HB  LYS A 390      35.172  42.009 -25.983  1.00  1.41           H  
ATOM   5860 2HB  LYS A 390      34.789  42.924 -24.529  1.00  1.41           H  
ATOM   5861 1HG  LYS A 390      36.938  42.248 -23.532  1.00  1.41           H  
ATOM   5862 2HG  LYS A 390      37.305  41.287 -24.970  1.00  1.41           H  
ATOM   5863 1HD  LYS A 390      37.199  43.323 -26.365  1.00  1.41           H  
ATOM   5864 2HD  LYS A 390      36.839  44.299 -24.930  1.00  1.41           H  
ATOM   5865 1HE  LYS A 390      39.009  43.655 -23.946  1.00  1.41           H  
ATOM   5866 2HE  LYS A 390      39.362  42.660 -25.372  1.00  1.41           H  
ATOM   5867 1HZ  LYS A 390      40.409  44.810 -25.508  1.00  1.41           H  
ATOM   5868 2HZ  LYS A 390      39.282  44.652 -26.704  1.00  1.41           H  
ATOM   5869 3HZ  LYS A 390      38.957  45.582 -25.379  1.00  1.41           H  
ATOM   5870  N   ALA A 391      32.513  40.726 -25.496  1.00  1.61           N  
ATOM   5871  CA  ALA A 391      31.074  40.906 -25.653  1.00  1.61           C  
ATOM   5872  C   ALA A 391      30.284  40.028 -24.702  1.00  1.61           C  
ATOM   5873  O   ALA A 391      29.233  40.424 -24.194  1.00  1.61           O  
ATOM   5874  CB  ALA A 391      30.666  40.568 -27.079  1.00  1.61           C  
ATOM   5875  H   ALA A 391      33.045  40.455 -26.326  1.00  1.61           H  
ATOM   5876  HA  ALA A 391      30.836  41.946 -25.439  1.00  1.61           H  
ATOM   5877 1HB  ALA A 391      29.597  40.722 -27.199  1.00  1.61           H  
ATOM   5878 2HB  ALA A 391      31.206  41.206 -27.777  1.00  1.61           H  
ATOM   5879 3HB  ALA A 391      30.909  39.523 -27.286  1.00  1.61           H  
ATOM   5880  N   ARG A 392      30.790  38.827 -24.473  1.00  1.91           N  
ATOM   5881  CA  ARG A 392      30.135  37.853 -23.634  1.00  1.91           C  
ATOM   5882  C   ARG A 392      30.516  37.874 -22.166  1.00  1.91           C  
ATOM   5883  O   ARG A 392      29.636  37.967 -21.308  1.00  1.91           O  
ATOM   5884  CB  ARG A 392      30.448  36.518 -24.220  1.00  1.91           C  
ATOM   5885  CG  ARG A 392      29.765  36.288 -25.525  1.00  1.91           C  
ATOM   5886  CD  ARG A 392      30.349  35.205 -26.174  1.00  1.91           C  
ATOM   5887  NE  ARG A 392      30.459  34.072 -25.382  1.00  1.91           N  
ATOM   5888  CZ  ARG A 392      31.565  33.770 -24.715  1.00  1.91           C  
ATOM   5889  NH1 ARG A 392      32.540  34.638 -24.758  1.00  1.91           N  
ATOM   5890  NH2 ARG A 392      31.711  32.633 -24.029  1.00  1.91           N  
ATOM   5891  H   ARG A 392      31.656  38.548 -24.941  1.00  1.91           H  
ATOM   5892  HA  ARG A 392      29.061  38.022 -23.709  1.00  1.91           H  
ATOM   5893 1HB  ARG A 392      31.522  36.429 -24.365  1.00  1.91           H  
ATOM   5894 2HB  ARG A 392      30.139  35.728 -23.531  1.00  1.91           H  
ATOM   5895 1HG  ARG A 392      28.707  36.066 -25.361  1.00  1.91           H  
ATOM   5896 2HG  ARG A 392      29.870  37.167 -26.162  1.00  1.91           H  
ATOM   5897 1HD  ARG A 392      29.730  34.963 -27.004  1.00  1.91           H  
ATOM   5898 2HD  ARG A 392      31.315  35.472 -26.511  1.00  1.91           H  
ATOM   5899  HE  ARG A 392      29.700  33.429 -25.374  1.00  1.91           H  
ATOM   5900 1HH1 ARG A 392      32.400  35.526 -25.258  1.00  1.91           H  
ATOM   5901 2HH1 ARG A 392      33.404  34.459 -24.277  1.00  1.91           H  
ATOM   5902 1HH2 ARG A 392      30.986  31.901 -23.995  1.00  1.91           H  
ATOM   5903 2HH2 ARG A 392      32.569  32.459 -23.542  1.00  1.91           H  
ATOM   5904  N   PHE A 393      31.805  37.839 -21.836  1.00  2.31           N  
ATOM   5905  CA  PHE A 393      32.138  37.693 -20.427  1.00  2.31           C  
ATOM   5906  C   PHE A 393      31.873  38.965 -19.626  1.00  2.31           C  
ATOM   5907  O   PHE A 393      31.587  38.894 -18.432  1.00  2.31           O  
ATOM   5908  CB  PHE A 393      33.568  37.200 -20.255  1.00  2.31           C  
ATOM   5909  CG  PHE A 393      33.744  35.770 -20.740  1.00  2.31           C  
ATOM   5910  CD1 PHE A 393      34.564  35.513 -21.802  1.00  2.31           C  
ATOM   5911  CD2 PHE A 393      33.054  34.706 -20.169  1.00  2.31           C  
ATOM   5912  CE1 PHE A 393      34.743  34.241 -22.302  1.00  2.31           C  
ATOM   5913  CE2 PHE A 393      33.213  33.421 -20.667  1.00  2.31           C  
ATOM   5914  CZ  PHE A 393      34.066  33.194 -21.740  1.00  2.31           C  
ATOM   5915  H   PHE A 393      32.551  37.862 -22.532  1.00  2.31           H  
ATOM   5916  HA  PHE A 393      31.493  36.914 -20.015  1.00  2.31           H  
ATOM   5917 1HB  PHE A 393      34.249  37.840 -20.820  1.00  2.31           H  
ATOM   5918 2HB  PHE A 393      33.852  37.250 -19.207  1.00  2.31           H  
ATOM   5919  HD1 PHE A 393      35.079  36.346 -22.237  1.00  2.31           H  
ATOM   5920  HD2 PHE A 393      32.382  34.891 -19.326  1.00  2.31           H  
ATOM   5921  HE1 PHE A 393      35.415  34.073 -23.147  1.00  2.31           H  
ATOM   5922  HE2 PHE A 393      32.673  32.586 -20.221  1.00  2.31           H  
ATOM   5923  HZ  PHE A 393      34.197  32.184 -22.132  1.00  2.31           H  
ATOM   5924  N   GLY A 394      31.929  40.134 -20.272  1.00  2.78           N  
ATOM   5925  CA  GLY A 394      31.605  41.373 -19.582  1.00  2.78           C  
ATOM   5926  C   GLY A 394      30.163  41.789 -19.903  1.00  2.78           C  
ATOM   5927  O   GLY A 394      29.725  42.889 -19.554  1.00  2.78           O  
ATOM   5928  H   GLY A 394      32.180  40.198 -21.263  1.00  2.78           H  
ATOM   5929 1HA  GLY A 394      31.729  41.246 -18.508  1.00  2.78           H  
ATOM   5930 2HA  GLY A 394      32.293  42.156 -19.900  1.00  2.78           H  
ATOM   5931  N   GLY A 395      29.403  40.899 -20.550  1.00  3.21           N  
ATOM   5932  CA  GLY A 395      28.083  41.210 -21.099  1.00  3.21           C  
ATOM   5933  C   GLY A 395      26.910  41.343 -20.128  1.00  3.21           C  
ATOM   5934  O   GLY A 395      25.833  40.785 -20.359  1.00  3.21           O  
ATOM   5935  H   GLY A 395      29.757  39.963 -20.726  1.00  3.21           H  
ATOM   5936 1HA  GLY A 395      28.165  42.128 -21.681  1.00  3.21           H  
ATOM   5937 2HA  GLY A 395      27.841  40.432 -21.825  1.00  3.21           H  
ATOM   5938  N   GLY A 396      27.080  42.110 -19.060  1.00  3.45           N  
ATOM   5939  CA  GLY A 396      25.948  42.384 -18.180  1.00  3.45           C  
ATOM   5940  C   GLY A 396      25.292  41.129 -17.607  1.00  3.45           C  
ATOM   5941  O   GLY A 396      25.879  40.374 -16.815  1.00  3.45           O  
ATOM   5942  H   GLY A 396      27.992  42.541 -18.926  1.00  3.45           H  
ATOM   5943 1HA  GLY A 396      26.287  43.018 -17.360  1.00  3.45           H  
ATOM   5944 2HA  GLY A 396      25.205  42.961 -18.729  1.00  3.45           H  
ATOM   5945  N   THR A 397      24.047  40.922 -18.052  1.00  3.33           N  
ATOM   5946  CA  THR A 397      23.162  39.837 -17.642  1.00  3.33           C  
ATOM   5947  C   THR A 397      23.653  38.454 -18.046  1.00  3.33           C  
ATOM   5948  O   THR A 397      23.097  37.451 -17.597  1.00  3.33           O  
ATOM   5949  CB  THR A 397      21.742  40.065 -18.205  1.00  3.33           C  
ATOM   5950  OG1 THR A 397      21.772  40.139 -19.648  1.00  3.33           O  
ATOM   5951  CG2 THR A 397      21.183  41.370 -17.657  1.00  3.33           C  
ATOM   5952  H   THR A 397      23.687  41.580 -18.729  1.00  3.33           H  
ATOM   5953  HA  THR A 397      23.096  39.855 -16.555  1.00  3.33           H  
ATOM   5954  HB  THR A 397      21.093  39.241 -17.907  1.00  3.33           H  
ATOM   5955  HG1 THR A 397      21.717  39.229 -20.067  1.00  3.33           H  
ATOM   5956 1HG2 THR A 397      20.179  41.527 -18.051  1.00  3.33           H  
ATOM   5957 2HG2 THR A 397      21.145  41.320 -16.570  1.00  3.33           H  
ATOM   5958 3HG2 THR A 397      21.827  42.194 -17.962  1.00  3.33           H  
ATOM   5959  N   SER A 398      24.726  38.383 -18.842  1.00  2.88           N  
ATOM   5960  CA  SER A 398      25.300  37.095 -19.212  1.00  2.88           C  
ATOM   5961  C   SER A 398      25.803  36.300 -17.985  1.00  2.88           C  
ATOM   5962  O   SER A 398      25.893  35.070 -18.069  1.00  2.88           O  
ATOM   5963  CB  SER A 398      26.440  37.285 -20.198  1.00  2.88           C  
ATOM   5964  OG  SER A 398      27.530  37.930 -19.604  1.00  2.88           O  
ATOM   5965  H   SER A 398      25.129  39.244 -19.214  1.00  2.88           H  
ATOM   5966  HA  SER A 398      24.521  36.508 -19.699  1.00  2.88           H  
ATOM   5967 1HB  SER A 398      26.759  36.313 -20.583  1.00  2.88           H  
ATOM   5968 2HB  SER A 398      26.092  37.875 -21.047  1.00  2.88           H  
ATOM   5969  HG  SER A 398      28.253  37.893 -20.265  1.00  2.88           H  
ATOM   5970  N   ARG A 399      26.054  37.004 -16.846  1.00  2.30           N  
ATOM   5971  CA  ARG A 399      26.514  36.434 -15.562  1.00  2.30           C  
ATOM   5972  C   ARG A 399      27.972  35.949 -15.658  1.00  2.30           C  
ATOM   5973  O   ARG A 399      28.408  35.600 -16.746  1.00  2.30           O  
ATOM   5974  CB  ARG A 399      25.626  35.261 -15.117  1.00  2.30           C  
ATOM   5975  CG  ARG A 399      24.164  35.611 -14.807  1.00  2.30           C  
ATOM   5976  CD  ARG A 399      23.355  34.385 -14.503  1.00  2.30           C  
ATOM   5977  NE  ARG A 399      21.923  34.676 -14.348  1.00  2.30           N  
ATOM   5978  CZ  ARG A 399      20.943  33.734 -14.363  1.00  2.30           C  
ATOM   5979  NH1 ARG A 399      21.246  32.471 -14.508  1.00  2.30           N  
ATOM   5980  NH2 ARG A 399      19.671  34.073 -14.248  1.00  2.30           N  
ATOM   5981  H   ARG A 399      25.933  38.020 -16.892  1.00  2.30           H  
ATOM   5982  HA  ARG A 399      26.415  37.219 -14.823  1.00  2.30           H  
ATOM   5983 1HB  ARG A 399      25.639  34.462 -15.825  1.00  2.30           H  
ATOM   5984 2HB  ARG A 399      26.036  34.845 -14.201  1.00  2.30           H  
ATOM   5985 1HG  ARG A 399      24.125  36.278 -13.948  1.00  2.30           H  
ATOM   5986 2HG  ARG A 399      23.720  36.100 -15.661  1.00  2.30           H  
ATOM   5987 1HD  ARG A 399      23.470  33.674 -15.315  1.00  2.30           H  
ATOM   5988 2HD  ARG A 399      23.713  33.937 -13.577  1.00  2.30           H  
ATOM   5989  HE  ARG A 399      21.646  35.643 -14.244  1.00  2.30           H  
ATOM   5990 1HH1 ARG A 399      22.205  32.188 -14.598  1.00  2.30           H  
ATOM   5991 2HH1 ARG A 399      20.502  31.780 -14.525  1.00  2.30           H  
ATOM   5992 1HH2 ARG A 399      19.406  35.040 -14.143  1.00  2.30           H  
ATOM   5993 2HH2 ARG A 399      18.942  33.339 -14.293  1.00  2.30           H  
ATOM   5994  N   PRO A 400      28.776  35.976 -14.567  1.00  1.76           N  
ATOM   5995  CA  PRO A 400      30.135  35.439 -14.513  1.00  1.76           C  
ATOM   5996  C   PRO A 400      30.137  33.983 -14.926  1.00  1.76           C  
ATOM   5997  O   PRO A 400      29.222  33.240 -14.559  1.00  1.76           O  
ATOM   5998  CB  PRO A 400      30.502  35.577 -13.038  1.00  1.76           C  
ATOM   5999  CG  PRO A 400      29.661  36.735 -12.558  1.00  1.76           C  
ATOM   6000  CD  PRO A 400      28.344  36.616 -13.306  1.00  1.76           C  
ATOM   6001  HA  PRO A 400      30.795  36.037 -15.158  1.00  1.76           H  
ATOM   6002 1HB  PRO A 400      30.300  34.638 -12.507  1.00  1.76           H  
ATOM   6003 2HB  PRO A 400      31.584  35.773 -12.948  1.00  1.76           H  
ATOM   6004 1HG  PRO A 400      29.551  36.701 -11.461  1.00  1.76           H  
ATOM   6005 2HG  PRO A 400      30.178  37.667 -12.785  1.00  1.76           H  
ATOM   6006 1HD  PRO A 400      27.633  35.984 -12.758  1.00  1.76           H  
ATOM   6007 2HD  PRO A 400      27.978  37.637 -13.464  1.00  1.76           H  
ATOM   6008  N   ARG A 401      31.158  33.572 -15.679  1.00  1.36           N  
ATOM   6009  CA  ARG A 401      31.207  32.185 -16.152  1.00  1.36           C  
ATOM   6010  C   ARG A 401      32.553  31.518 -15.958  1.00  1.36           C  
ATOM   6011  O   ARG A 401      33.602  32.155 -16.060  1.00  1.36           O  
ATOM   6012  CB  ARG A 401      30.838  32.111 -17.620  1.00  1.36           C  
ATOM   6013  CG  ARG A 401      29.454  32.659 -17.944  1.00  1.36           C  
ATOM   6014  CD  ARG A 401      28.330  31.807 -17.414  1.00  1.36           C  
ATOM   6015  NE  ARG A 401      27.009  32.424 -17.645  1.00  1.36           N  
ATOM   6016  CZ  ARG A 401      25.825  31.828 -17.421  1.00  1.36           C  
ATOM   6017  NH1 ARG A 401      25.766  30.613 -16.952  1.00  1.36           N  
ATOM   6018  NH2 ARG A 401      24.727  32.492 -17.688  1.00  1.36           N  
ATOM   6019  H   ARG A 401      31.894  34.243 -15.908  1.00  1.36           H  
ATOM   6020  HA  ARG A 401      30.468  31.608 -15.594  1.00  1.36           H  
ATOM   6021 1HB  ARG A 401      31.555  32.682 -18.191  1.00  1.36           H  
ATOM   6022 2HB  ARG A 401      30.886  31.079 -17.966  1.00  1.36           H  
ATOM   6023 1HG  ARG A 401      29.358  33.640 -17.564  1.00  1.36           H  
ATOM   6024 2HG  ARG A 401      29.355  32.702 -19.004  1.00  1.36           H  
ATOM   6025 1HD  ARG A 401      28.348  30.852 -17.921  1.00  1.36           H  
ATOM   6026 2HD  ARG A 401      28.449  31.646 -16.348  1.00  1.36           H  
ATOM   6027  HE  ARG A 401      26.966  33.402 -17.981  1.00  1.36           H  
ATOM   6028 1HH1 ARG A 401      26.625  30.131 -16.750  1.00  1.36           H  
ATOM   6029 2HH1 ARG A 401      24.876  30.167 -16.787  1.00  1.36           H  
ATOM   6030 1HH2 ARG A 401      24.830  33.455 -18.045  1.00  1.36           H  
ATOM   6031 2HH2 ARG A 401      23.823  32.076 -17.543  1.00  1.36           H  
ATOM   6032  N   LEU A 402      32.526  30.220 -15.701  1.00  1.10           N  
ATOM   6033  CA  LEU A 402      33.737  29.441 -15.541  1.00  1.10           C  
ATOM   6034  C   LEU A 402      34.267  29.051 -16.913  1.00  1.10           C  
ATOM   6035  O   LEU A 402      33.489  28.579 -17.749  1.00  1.10           O  
ATOM   6036  CB  LEU A 402      33.444  28.160 -14.746  1.00  1.10           C  
ATOM   6037  CG  LEU A 402      34.659  27.350 -14.390  1.00  1.10           C  
ATOM   6038  CD1 LEU A 402      35.449  28.160 -13.380  1.00  1.10           C  
ATOM   6039  CD2 LEU A 402      34.283  26.004 -13.839  1.00  1.10           C  
ATOM   6040  H   LEU A 402      31.633  29.743 -15.607  1.00  1.10           H  
ATOM   6041  HA  LEU A 402      34.485  30.036 -15.024  1.00  1.10           H  
ATOM   6042 1HB  LEU A 402      32.943  28.424 -13.830  1.00  1.10           H  
ATOM   6043 2HB  LEU A 402      32.775  27.527 -15.334  1.00  1.10           H  
ATOM   6044  HG  LEU A 402      35.261  27.209 -15.278  1.00  1.10           H  
ATOM   6045 1HD1 LEU A 402      36.348  27.652 -13.084  1.00  1.10           H  
ATOM   6046 2HD1 LEU A 402      35.700  29.112 -13.810  1.00  1.10           H  
ATOM   6047 3HD1 LEU A 402      34.840  28.308 -12.509  1.00  1.10           H  
ATOM   6048 1HD2 LEU A 402      35.185  25.456 -13.597  1.00  1.10           H  
ATOM   6049 2HD2 LEU A 402      33.698  26.142 -12.949  1.00  1.10           H  
ATOM   6050 3HD2 LEU A 402      33.712  25.445 -14.567  1.00  1.10           H  
ATOM   6051  N   VAL A 403      35.559  29.268 -17.167  1.00  0.95           N  
ATOM   6052  CA  VAL A 403      36.155  28.835 -18.432  1.00  0.95           C  
ATOM   6053  C   VAL A 403      37.431  28.054 -18.179  1.00  0.95           C  
ATOM   6054  O   VAL A 403      38.033  28.160 -17.110  1.00  0.95           O  
ATOM   6055  CB  VAL A 403      36.561  30.000 -19.322  1.00  0.95           C  
ATOM   6056  CG1 VAL A 403      35.407  30.868 -19.626  1.00  0.95           C  
ATOM   6057  CG2 VAL A 403      37.693  30.717 -18.700  1.00  0.95           C  
ATOM   6058  H   VAL A 403      36.130  29.737 -16.468  1.00  0.95           H  
ATOM   6059  HA  VAL A 403      35.450  28.197 -18.967  1.00  0.95           H  
ATOM   6060  HB  VAL A 403      36.886  29.599 -20.257  1.00  0.95           H  
ATOM   6061 1HG1 VAL A 403      35.752  31.630 -20.289  1.00  0.95           H  
ATOM   6062 2HG1 VAL A 403      34.624  30.281 -20.107  1.00  0.95           H  
ATOM   6063 3HG1 VAL A 403      35.019  31.318 -18.708  1.00  0.95           H  
ATOM   6064 1HG2 VAL A 403      38.023  31.500 -19.345  1.00  0.95           H  
ATOM   6065 2HG2 VAL A 403      37.368  31.119 -17.756  1.00  0.95           H  
ATOM   6066 3HG2 VAL A 403      38.515  30.024 -18.542  1.00  0.95           H  
ATOM   6067  N   LEU A 404      37.889  27.309 -19.179  1.00  0.88           N  
ATOM   6068  CA  LEU A 404      39.148  26.592 -19.048  1.00  0.88           C  
ATOM   6069  C   LEU A 404      40.319  27.487 -19.413  1.00  0.88           C  
ATOM   6070  O   LEU A 404      40.386  28.019 -20.521  1.00  0.88           O  
ATOM   6071  CB  LEU A 404      39.093  25.324 -19.905  1.00  0.88           C  
ATOM   6072  CG  LEU A 404      40.330  24.455 -19.942  1.00  0.88           C  
ATOM   6073  CD1 LEU A 404      40.672  24.003 -18.614  1.00  0.88           C  
ATOM   6074  CD2 LEU A 404      40.021  23.220 -20.787  1.00  0.88           C  
ATOM   6075  H   LEU A 404      37.363  27.222 -20.048  1.00  0.88           H  
ATOM   6076  HA  LEU A 404      39.274  26.287 -18.012  1.00  0.88           H  
ATOM   6077 1HB  LEU A 404      38.271  24.715 -19.573  1.00  0.88           H  
ATOM   6078 2HB  LEU A 404      38.885  25.625 -20.933  1.00  0.88           H  
ATOM   6079  HG  LEU A 404      41.161  25.027 -20.334  1.00  0.88           H  
ATOM   6080 1HD1 LEU A 404      41.563  23.393 -18.651  1.00  0.88           H  
ATOM   6081 2HD1 LEU A 404      40.854  24.847 -18.026  1.00  0.88           H  
ATOM   6082 3HD1 LEU A 404      39.866  23.445 -18.207  1.00  0.88           H  
ATOM   6083 1HD2 LEU A 404      40.894  22.576 -20.824  1.00  0.88           H  
ATOM   6084 2HD2 LEU A 404      39.189  22.674 -20.335  1.00  0.88           H  
ATOM   6085 3HD2 LEU A 404      39.742  23.510 -21.795  1.00  0.88           H  
ATOM   6086  N   GLU A 405      41.188  27.727 -18.429  1.00  0.86           N  
ATOM   6087  CA  GLU A 405      42.344  28.591 -18.607  1.00  0.86           C  
ATOM   6088  C   GLU A 405      43.516  27.815 -19.155  1.00  0.86           C  
ATOM   6089  O   GLU A 405      44.262  28.309 -19.992  1.00  0.86           O  
ATOM   6090  CB  GLU A 405      42.778  29.238 -17.288  1.00  0.86           C  
ATOM   6091  CG  GLU A 405      43.923  30.251 -17.433  1.00  0.86           C  
ATOM   6092  CD  GLU A 405      44.266  30.991 -16.149  1.00  0.86           C  
ATOM   6093  OE1 GLU A 405      43.674  30.710 -15.139  1.00  0.86           O  
ATOM   6094  OE2 GLU A 405      45.129  31.836 -16.192  1.00  0.86           O  
ATOM   6095  H   GLU A 405      41.072  27.248 -17.538  1.00  0.86           H  
ATOM   6096  HA  GLU A 405      42.091  29.374 -19.321  1.00  0.86           H  
ATOM   6097 1HB  GLU A 405      41.940  29.734 -16.832  1.00  0.86           H  
ATOM   6098 2HB  GLU A 405      43.106  28.458 -16.595  1.00  0.86           H  
ATOM   6099 1HG  GLU A 405      44.811  29.719 -17.777  1.00  0.86           H  
ATOM   6100 2HG  GLU A 405      43.652  30.975 -18.200  1.00  0.86           H  
ATOM   6101  N   ALA A 406      43.728  26.621 -18.618  1.00  0.87           N  
ATOM   6102  CA  ALA A 406      44.893  25.865 -19.039  1.00  0.87           C  
ATOM   6103  C   ALA A 406      44.772  24.378 -18.777  1.00  0.87           C  
ATOM   6104  O   ALA A 406      44.031  23.924 -17.905  1.00  0.87           O  
ATOM   6105  CB  ALA A 406      46.143  26.392 -18.335  1.00  0.87           C  
ATOM   6106  H   ALA A 406      43.086  26.267 -17.908  1.00  0.87           H  
ATOM   6107  HA  ALA A 406      45.009  26.004 -20.110  1.00  0.87           H  
ATOM   6108 1HB  ALA A 406      47.019  25.843 -18.688  1.00  0.87           H  
ATOM   6109 2HB  ALA A 406      46.270  27.451 -18.552  1.00  0.87           H  
ATOM   6110 3HB  ALA A 406      46.039  26.251 -17.258  1.00  0.87           H  
ATOM   6111  N   VAL A 407      45.562  23.625 -19.520  1.00  0.90           N  
ATOM   6112  CA  VAL A 407      45.724  22.202 -19.296  1.00  0.90           C  
ATOM   6113  C   VAL A 407      47.176  21.977 -18.939  1.00  0.90           C  
ATOM   6114  O   VAL A 407      48.064  22.388 -19.681  1.00  0.90           O  
ATOM   6115  CB  VAL A 407      45.342  21.385 -20.537  1.00  0.90           C  
ATOM   6116  CG1 VAL A 407      45.581  19.924 -20.274  1.00  0.90           C  
ATOM   6117  CG2 VAL A 407      43.895  21.604 -20.855  1.00  0.90           C  
ATOM   6118  H   VAL A 407      46.125  24.086 -20.231  1.00  0.90           H  
ATOM   6119  HA  VAL A 407      45.097  21.895 -18.468  1.00  0.90           H  
ATOM   6120  HB  VAL A 407      45.964  21.689 -21.380  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 407      45.310  19.347 -21.150  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 407      46.625  19.763 -20.044  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 407      44.978  19.609 -19.432  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 407      43.613  21.021 -21.733  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 407      43.330  21.289 -20.016  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 407      43.709  22.637 -21.034  1.00  0.90           H  
ATOM   6127  N   ARG A 408      47.435  21.374 -17.784  1.00  0.92           N  
ATOM   6128  CA  ARG A 408      48.819  21.167 -17.373  1.00  0.92           C  
ATOM   6129  C   ARG A 408      49.026  19.716 -16.983  1.00  0.92           C  
ATOM   6130  O   ARG A 408      48.465  19.243 -15.992  1.00  0.92           O  
ATOM   6131  CB  ARG A 408      49.161  22.094 -16.220  1.00  0.92           C  
ATOM   6132  CG  ARG A 408      48.985  23.590 -16.557  1.00  0.92           C  
ATOM   6133  CD  ARG A 408      49.416  24.468 -15.457  1.00  0.92           C  
ATOM   6134  NE  ARG A 408      48.999  25.855 -15.663  1.00  0.92           N  
ATOM   6135  CZ  ARG A 408      49.661  26.773 -16.397  1.00  0.92           C  
ATOM   6136  NH1 ARG A 408      50.775  26.444 -17.021  1.00  0.92           N  
ATOM   6137  NH2 ARG A 408      49.189  28.005 -16.490  1.00  0.92           N  
ATOM   6138  H   ARG A 408      46.660  21.054 -17.205  1.00  0.92           H  
ATOM   6139  HA  ARG A 408      49.479  21.392 -18.213  1.00  0.92           H  
ATOM   6140 1HB  ARG A 408      48.516  21.871 -15.369  1.00  0.92           H  
ATOM   6141 2HB  ARG A 408      50.192  21.933 -15.909  1.00  0.92           H  
ATOM   6142 1HG  ARG A 408      49.562  23.835 -17.452  1.00  0.92           H  
ATOM   6143 2HG  ARG A 408      47.926  23.798 -16.740  1.00  0.92           H  
ATOM   6144 1HD  ARG A 408      48.985  24.119 -14.522  1.00  0.92           H  
ATOM   6145 2HD  ARG A 408      50.500  24.448 -15.382  1.00  0.92           H  
ATOM   6146  HE  ARG A 408      48.134  26.146 -15.174  1.00  0.92           H  
ATOM   6147 1HH1 ARG A 408      51.132  25.499 -16.956  1.00  0.92           H  
ATOM   6148 2HH1 ARG A 408      51.279  27.132 -17.562  1.00  0.92           H  
ATOM   6149 1HH2 ARG A 408      48.331  28.256 -16.006  1.00  0.92           H  
ATOM   6150 2HH2 ARG A 408      49.681  28.695 -17.034  1.00  0.92           H  
ATOM   6151  N   ASN A 409      49.842  19.002 -17.758  1.00  0.94           N  
ATOM   6152  CA  ASN A 409      50.041  17.570 -17.538  1.00  0.94           C  
ATOM   6153  C   ASN A 409      48.695  16.877 -17.497  1.00  0.94           C  
ATOM   6154  O   ASN A 409      48.433  16.035 -16.638  1.00  0.94           O  
ATOM   6155  CB  ASN A 409      50.873  17.283 -16.307  1.00  0.94           C  
ATOM   6156  CG  ASN A 409      52.299  17.724 -16.491  1.00  0.94           C  
ATOM   6157  OD1 ASN A 409      52.892  17.514 -17.571  1.00  0.94           O  
ATOM   6158  ND2 ASN A 409      52.864  18.329 -15.473  1.00  0.94           N  
ATOM   6159  H   ASN A 409      50.275  19.455 -18.556  1.00  0.94           H  
ATOM   6160  HA  ASN A 409      50.578  17.164 -18.387  1.00  0.94           H  
ATOM   6161 1HB  ASN A 409      50.452  17.782 -15.435  1.00  0.94           H  
ATOM   6162 2HB  ASN A 409      50.859  16.213 -16.108  1.00  0.94           H  
ATOM   6163 1HD2 ASN A 409      53.812  18.644 -15.539  1.00  0.94           H  
ATOM   6164 2HD2 ASN A 409      52.347  18.475 -14.628  1.00  0.94           H  
ATOM   6165  N   TYR A 410      47.848  17.277 -18.446  1.00  0.94           N  
ATOM   6166  CA  TYR A 410      46.470  16.825 -18.655  1.00  0.94           C  
ATOM   6167  C   TYR A 410      45.456  17.310 -17.582  1.00  0.94           C  
ATOM   6168  O   TYR A 410      44.241  17.206 -17.773  1.00  0.94           O  
ATOM   6169  CB  TYR A 410      46.421  15.289 -18.720  1.00  0.94           C  
ATOM   6170  CG  TYR A 410      47.323  14.629 -19.757  1.00  0.94           C  
ATOM   6171  CD1 TYR A 410      48.504  14.006 -19.361  1.00  0.94           C  
ATOM   6172  CD2 TYR A 410      46.950  14.603 -21.083  1.00  0.94           C  
ATOM   6173  CE1 TYR A 410      49.303  13.382 -20.293  1.00  0.94           C  
ATOM   6174  CE2 TYR A 410      47.744  13.975 -22.011  1.00  0.94           C  
ATOM   6175  CZ  TYR A 410      48.915  13.369 -21.626  1.00  0.94           C  
ATOM   6176  OH  TYR A 410      49.704  12.739 -22.564  1.00  0.94           O  
ATOM   6177  H   TYR A 410      48.212  17.982 -19.090  1.00  0.94           H  
ATOM   6178  HA  TYR A 410      46.135  17.208 -19.619  1.00  0.94           H  
ATOM   6179 1HB  TYR A 410      46.632  14.858 -17.745  1.00  0.94           H  
ATOM   6180 2HB  TYR A 410      45.401  14.999 -18.958  1.00  0.94           H  
ATOM   6181  HD1 TYR A 410      48.797  14.011 -18.310  1.00  0.94           H  
ATOM   6182  HD2 TYR A 410      46.020  15.074 -21.398  1.00  0.94           H  
ATOM   6183  HE1 TYR A 410      50.228  12.897 -19.982  1.00  0.94           H  
ATOM   6184  HE2 TYR A 410      47.444  13.956 -23.054  1.00  0.94           H  
ATOM   6185  HH  TYR A 410      49.255  12.749 -23.416  1.00  0.94           H  
ATOM   6186  N   HIS A 411      45.907  17.935 -16.493  1.00  0.92           N  
ATOM   6187  CA  HIS A 411      44.942  18.432 -15.511  1.00  0.92           C  
ATOM   6188  C   HIS A 411      44.321  19.724 -15.988  1.00  0.92           C  
ATOM   6189  O   HIS A 411      45.022  20.613 -16.467  1.00  0.92           O  
ATOM   6190  CB  HIS A 411      45.560  18.661 -14.133  1.00  0.92           C  
ATOM   6191  CG  HIS A 411      44.540  19.142 -13.094  1.00  0.92           C  
ATOM   6192  ND1 HIS A 411      43.492  18.350 -12.629  1.00  0.92           N  
ATOM   6193  CD2 HIS A 411      44.423  20.330 -12.451  1.00  0.92           C  
ATOM   6194  CE1 HIS A 411      42.792  19.039 -11.739  1.00  0.92           C  
ATOM   6195  NE2 HIS A 411      43.333  20.236 -11.618  1.00  0.92           N  
ATOM   6196  H   HIS A 411      46.904  18.063 -16.326  1.00  0.92           H  
ATOM   6197  HA  HIS A 411      44.140  17.701 -15.396  1.00  0.92           H  
ATOM   6198 1HB  HIS A 411      46.010  17.732 -13.778  1.00  0.92           H  
ATOM   6199 2HB  HIS A 411      46.359  19.404 -14.210  1.00  0.92           H  
ATOM   6200  HD2 HIS A 411      45.071  21.200 -12.571  1.00  0.92           H  
ATOM   6201  HE1 HIS A 411      41.912  18.681 -11.203  1.00  0.92           H  
ATOM   6202  HE2 HIS A 411      43.003  20.975 -11.015  1.00  0.92           H  
ATOM   6203  N   ARG A 412      43.005  19.843 -15.886  1.00  0.91           N  
ATOM   6204  CA  ARG A 412      42.382  21.080 -16.339  1.00  0.91           C  
ATOM   6205  C   ARG A 412      42.228  22.127 -15.223  1.00  0.91           C  
ATOM   6206  O   ARG A 412      41.733  21.829 -14.133  1.00  0.91           O  
ATOM   6207  CB  ARG A 412      41.043  20.760 -16.943  1.00  0.91           C  
ATOM   6208  CG  ARG A 412      41.027  20.390 -18.402  1.00  0.91           C  
ATOM   6209  CD  ARG A 412      41.781  19.169 -18.727  1.00  0.91           C  
ATOM   6210  NE  ARG A 412      41.569  18.807 -20.108  1.00  0.91           N  
ATOM   6211  CZ  ARG A 412      42.111  17.749 -20.738  1.00  0.91           C  
ATOM   6212  NH1 ARG A 412      42.933  16.933 -20.143  1.00  0.91           N  
ATOM   6213  NH2 ARG A 412      41.805  17.511 -21.974  1.00  0.91           N  
ATOM   6214  H   ARG A 412      42.439  19.089 -15.492  1.00  0.91           H  
ATOM   6215  HA  ARG A 412      43.005  21.514 -17.123  1.00  0.91           H  
ATOM   6216 1HB  ARG A 412      40.542  19.977 -16.378  1.00  0.91           H  
ATOM   6217 2HB  ARG A 412      40.466  21.634 -16.876  1.00  0.91           H  
ATOM   6218 1HG  ARG A 412      39.991  20.232 -18.710  1.00  0.91           H  
ATOM   6219 2HG  ARG A 412      41.430  21.187 -18.967  1.00  0.91           H  
ATOM   6220 1HD  ARG A 412      42.837  19.348 -18.581  1.00  0.91           H  
ATOM   6221 2HD  ARG A 412      41.474  18.343 -18.095  1.00  0.91           H  
ATOM   6222  HE  ARG A 412      40.933  19.383 -20.646  1.00  0.91           H  
ATOM   6223 1HH1 ARG A 412      43.224  17.089 -19.181  1.00  0.91           H  
ATOM   6224 2HH1 ARG A 412      43.297  16.141 -20.657  1.00  0.91           H  
ATOM   6225 1HH2 ARG A 412      41.170  18.117 -22.473  1.00  0.91           H  
ATOM   6226 2HH2 ARG A 412      42.183  16.668 -22.416  1.00  0.91           H  
ATOM   6227  N   GLU A 413      42.614  23.369 -15.528  1.00  0.90           N  
ATOM   6228  CA  GLU A 413      42.511  24.496 -14.602  1.00  0.90           C  
ATOM   6229  C   GLU A 413      41.496  25.508 -15.113  1.00  0.90           C  
ATOM   6230  O   GLU A 413      41.616  26.006 -16.238  1.00  0.90           O  
ATOM   6231  CB  GLU A 413      43.873  25.178 -14.434  1.00  0.90           C  
ATOM   6232  CG  GLU A 413      44.940  24.302 -13.796  1.00  0.90           C  
ATOM   6233  CD  GLU A 413      46.264  25.012 -13.606  1.00  0.90           C  
ATOM   6234  OE1 GLU A 413      46.442  26.088 -14.135  1.00  0.90           O  
ATOM   6235  OE2 GLU A 413      47.099  24.478 -12.915  1.00  0.90           O  
ATOM   6236  H   GLU A 413      43.031  23.538 -16.439  1.00  0.90           H  
ATOM   6237  HA  GLU A 413      42.173  24.127 -13.633  1.00  0.90           H  
ATOM   6238 1HB  GLU A 413      44.240  25.492 -15.415  1.00  0.90           H  
ATOM   6239 2HB  GLU A 413      43.758  26.075 -13.826  1.00  0.90           H  
ATOM   6240 1HG  GLU A 413      44.579  23.954 -12.829  1.00  0.90           H  
ATOM   6241 2HG  GLU A 413      45.094  23.425 -14.432  1.00  0.90           H  
ATOM   6242  N   TYR A 414      40.546  25.877 -14.260  1.00  0.92           N  
ATOM   6243  CA  TYR A 414      39.476  26.772 -14.680  1.00  0.92           C  
ATOM   6244  C   TYR A 414      39.480  28.086 -13.902  1.00  0.92           C  
ATOM   6245  O   TYR A 414      39.972  28.144 -12.772  1.00  0.92           O  
ATOM   6246  CB  TYR A 414      38.142  26.067 -14.500  1.00  0.92           C  
ATOM   6247  CG  TYR A 414      37.997  24.792 -15.274  1.00  0.92           C  
ATOM   6248  CD1 TYR A 414      38.527  23.627 -14.761  1.00  0.92           C  
ATOM   6249  CD2 TYR A 414      37.336  24.773 -16.475  1.00  0.92           C  
ATOM   6250  CE1 TYR A 414      38.421  22.467 -15.453  1.00  0.92           C  
ATOM   6251  CE2 TYR A 414      37.234  23.602 -17.181  1.00  0.92           C  
ATOM   6252  CZ  TYR A 414      37.788  22.453 -16.675  1.00  0.92           C  
ATOM   6253  OH  TYR A 414      37.736  21.282 -17.390  1.00  0.92           O  
ATOM   6254  H   TYR A 414      40.532  25.480 -13.332  1.00  0.92           H  
ATOM   6255  HA  TYR A 414      39.618  27.012 -15.727  1.00  0.92           H  
ATOM   6256 1HB  TYR A 414      37.956  25.880 -13.467  1.00  0.92           H  
ATOM   6257 2HB  TYR A 414      37.395  26.729 -14.860  1.00  0.92           H  
ATOM   6258  HD1 TYR A 414      39.048  23.638 -13.803  1.00  0.92           H  
ATOM   6259  HD2 TYR A 414      36.909  25.683 -16.871  1.00  0.92           H  
ATOM   6260  HE1 TYR A 414      38.856  21.557 -15.050  1.00  0.92           H  
ATOM   6261  HE2 TYR A 414      36.725  23.589 -18.146  1.00  0.92           H  
ATOM   6262  HH  TYR A 414      37.299  21.436 -18.233  1.00  0.92           H  
ATOM   6263  N   VAL A 415      38.920  29.127 -14.519  1.00  1.01           N  
ATOM   6264  CA  VAL A 415      38.853  30.471 -13.939  1.00  1.01           C  
ATOM   6265  C   VAL A 415      37.520  31.152 -14.219  1.00  1.01           C  
ATOM   6266  O   VAL A 415      36.926  30.962 -15.278  1.00  1.01           O  
ATOM   6267  CB  VAL A 415      39.991  31.328 -14.536  1.00  1.01           C  
ATOM   6268  CG1 VAL A 415      39.787  31.450 -16.026  1.00  1.01           C  
ATOM   6269  CG2 VAL A 415      40.048  32.713 -13.908  1.00  1.01           C  
ATOM   6270  H   VAL A 415      38.540  28.959 -15.449  1.00  1.01           H  
ATOM   6271  HA  VAL A 415      38.987  30.390 -12.859  1.00  1.01           H  
ATOM   6272  HB  VAL A 415      40.942  30.808 -14.369  1.00  1.01           H  
ATOM   6273 1HG1 VAL A 415      40.605  32.024 -16.464  1.00  1.01           H  
ATOM   6274 2HG1 VAL A 415      39.757  30.454 -16.471  1.00  1.01           H  
ATOM   6275 3HG1 VAL A 415      38.846  31.962 -16.206  1.00  1.01           H  
ATOM   6276 1HG2 VAL A 415      40.872  33.268 -14.355  1.00  1.01           H  
ATOM   6277 2HG2 VAL A 415      39.125  33.253 -14.090  1.00  1.01           H  
ATOM   6278 3HG2 VAL A 415      40.212  32.621 -12.836  1.00  1.01           H  
ATOM   6279  N   TRP A 416      37.020  31.922 -13.261  1.00  1.20           N  
ATOM   6280  CA  TRP A 416      35.785  32.658 -13.499  1.00  1.20           C  
ATOM   6281  C   TRP A 416      36.077  33.972 -14.226  1.00  1.20           C  
ATOM   6282  O   TRP A 416      36.908  34.761 -13.769  1.00  1.20           O  
ATOM   6283  CB  TRP A 416      35.093  32.930 -12.163  1.00  1.20           C  
ATOM   6284  CG  TRP A 416      34.542  31.697 -11.527  1.00  1.20           C  
ATOM   6285  CD1 TRP A 416      35.141  30.954 -10.558  1.00  1.20           C  
ATOM   6286  CD2 TRP A 416      33.266  31.066 -11.781  1.00  1.20           C  
ATOM   6287  NE1 TRP A 416      34.346  29.893 -10.216  1.00  1.20           N  
ATOM   6288  CE2 TRP A 416      33.194  29.942 -10.956  1.00  1.20           C  
ATOM   6289  CE3 TRP A 416      32.205  31.360 -12.620  1.00  1.20           C  
ATOM   6290  CZ2 TRP A 416      32.100  29.095 -10.964  1.00  1.20           C  
ATOM   6291  CZ3 TRP A 416      31.104  30.518 -12.630  1.00  1.20           C  
ATOM   6292  CH2 TRP A 416      31.056  29.416 -11.832  1.00  1.20           C  
ATOM   6293  H   TRP A 416      37.516  32.028 -12.387  1.00  1.20           H  
ATOM   6294  HA  TRP A 416      35.130  32.058 -14.120  1.00  1.20           H  
ATOM   6295 1HB  TRP A 416      35.795  33.397 -11.472  1.00  1.20           H  
ATOM   6296 2HB  TRP A 416      34.272  33.624 -12.327  1.00  1.20           H  
ATOM   6297  HD1 TRP A 416      36.118  31.166 -10.125  1.00  1.20           H  
ATOM   6298  HE1 TRP A 416      34.571  29.189  -9.526  1.00  1.20           H  
ATOM   6299  HE3 TRP A 416      32.241  32.238 -13.261  1.00  1.20           H  
ATOM   6300  HZ2 TRP A 416      32.040  28.210 -10.322  1.00  1.20           H  
ATOM   6301  HZ3 TRP A 416      30.275  30.759 -13.299  1.00  1.20           H  
ATOM   6302  HH2 TRP A 416      30.177  28.781 -11.872  1.00  1.20           H  
ATOM   6303  N   LEU A 417      35.372  34.214 -15.329  1.00  1.52           N  
ATOM   6304  CA  LEU A 417      35.533  35.438 -16.102  1.00  1.52           C  
ATOM   6305  C   LEU A 417      34.331  36.343 -15.919  1.00  1.52           C  
ATOM   6306  O   LEU A 417      33.216  35.874 -15.670  1.00  1.52           O  
ATOM   6307  CB  LEU A 417      35.743  35.161 -17.582  1.00  1.52           C  
ATOM   6308  CG  LEU A 417      36.918  34.298 -17.961  1.00  1.52           C  
ATOM   6309  CD1 LEU A 417      36.924  34.206 -19.446  1.00  1.52           C  
ATOM   6310  CD2 LEU A 417      38.212  34.861 -17.429  1.00  1.52           C  
ATOM   6311  H   LEU A 417      34.716  33.509 -15.649  1.00  1.52           H  
ATOM   6312  HA  LEU A 417      36.410  35.967 -15.731  1.00  1.52           H  
ATOM   6313 1HB  LEU A 417      34.856  34.655 -17.948  1.00  1.52           H  
ATOM   6314 2HB  LEU A 417      35.839  36.107 -18.107  1.00  1.52           H  
ATOM   6315  HG  LEU A 417      36.776  33.304 -17.555  1.00  1.52           H  
ATOM   6316 1HD1 LEU A 417      37.718  33.586 -19.785  1.00  1.52           H  
ATOM   6317 2HD1 LEU A 417      35.995  33.796 -19.751  1.00  1.52           H  
ATOM   6318 3HD1 LEU A 417      37.043  35.199 -19.872  1.00  1.52           H  
ATOM   6319 1HD2 LEU A 417      39.038  34.213 -17.728  1.00  1.52           H  
ATOM   6320 2HD2 LEU A 417      38.370  35.860 -17.834  1.00  1.52           H  
ATOM   6321 3HD2 LEU A 417      38.168  34.911 -16.339  1.00  1.52           H  
ATOM   6322  N   GLY A 418      34.547  37.647 -16.064  1.00  2.03           N  
ATOM   6323  CA  GLY A 418      33.486  38.607 -15.803  1.00  2.03           C  
ATOM   6324  C   GLY A 418      33.624  38.861 -14.317  1.00  2.03           C  
ATOM   6325  O   GLY A 418      34.734  38.745 -13.795  1.00  2.03           O  
ATOM   6326  H   GLY A 418      35.472  37.978 -16.302  1.00  2.03           H  
ATOM   6327 1HA  GLY A 418      33.633  39.522 -16.378  1.00  2.03           H  
ATOM   6328 2HA  GLY A 418      32.509  38.189 -16.045  1.00  2.03           H  
ATOM   6329  N   ASP A 419      32.554  39.204 -13.607  1.00  2.74           N  
ATOM   6330  CA  ASP A 419      32.716  39.509 -12.179  1.00  2.74           C  
ATOM   6331  C   ASP A 419      32.853  38.215 -11.371  1.00  2.74           C  
ATOM   6332  O   ASP A 419      31.946  37.842 -10.628  1.00  2.74           O  
ATOM   6333  CB  ASP A 419      31.506  40.284 -11.629  1.00  2.74           C  
ATOM   6334  CG  ASP A 419      31.712  40.829 -10.180  1.00  2.74           C  
ATOM   6335  OD1 ASP A 419      32.832  41.013  -9.781  1.00  2.74           O  
ATOM   6336  OD2 ASP A 419      30.726  40.994  -9.470  1.00  2.74           O  
ATOM   6337  H   ASP A 419      31.651  39.273 -14.053  1.00  2.74           H  
ATOM   6338  HA  ASP A 419      33.620  40.103 -12.042  1.00  2.74           H  
ATOM   6339 1HB  ASP A 419      31.287  41.126 -12.286  1.00  2.74           H  
ATOM   6340 2HB  ASP A 419      30.633  39.641 -11.626  1.00  2.74           H  
ATOM   6341  N   GLY A 420      33.986  37.536 -11.528  1.00  3.62           N  
ATOM   6342  CA  GLY A 420      34.236  36.278 -10.844  1.00  3.62           C  
ATOM   6343  C   GLY A 420      34.349  36.539  -9.356  1.00  3.62           C  
ATOM   6344  O   GLY A 420      34.860  37.585  -8.950  1.00  3.62           O  
ATOM   6345  H   GLY A 420      34.671  37.920 -12.172  1.00  3.62           H  
ATOM   6346 1HA  GLY A 420      33.424  35.579 -11.042  1.00  3.62           H  
ATOM   6347 2HA  GLY A 420      35.158  35.836 -11.220  1.00  3.62           H  
ATOM   6348  N   ARG A 421      33.895  35.590  -8.548  1.00  4.56           N  
ATOM   6349  CA  ARG A 421      33.936  35.762  -7.106  1.00  4.56           C  
ATOM   6350  C   ARG A 421      34.483  34.511  -6.435  1.00  4.56           C  
ATOM   6351  O   ARG A 421      33.891  34.004  -5.482  1.00  4.56           O  
ATOM   6352  OXT ARG A 421      35.352  33.867  -7.022  1.00  4.56           O  
ATOM   6353  CB  ARG A 421      32.536  36.092  -6.591  1.00  4.56           C  
ATOM   6354  CG  ARG A 421      31.947  37.416  -7.159  1.00  4.56           C  
ATOM   6355  CD  ARG A 421      30.599  37.732  -6.638  1.00  4.56           C  
ATOM   6356  NE  ARG A 421      30.031  38.935  -7.270  1.00  4.56           N  
ATOM   6357  CZ  ARG A 421      28.821  39.442  -7.010  1.00  4.56           C  
ATOM   6358  NH1 ARG A 421      28.021  38.882  -6.123  1.00  4.56           N  
ATOM   6359  NH2 ARG A 421      28.455  40.515  -7.669  1.00  4.56           N  
ATOM   6360  H   ARG A 421      33.497  34.750  -8.941  1.00  4.56           H  
ATOM   6361  HA  ARG A 421      34.597  36.596  -6.869  1.00  4.56           H  
ATOM   6362 1HB  ARG A 421      31.852  35.287  -6.849  1.00  4.56           H  
ATOM   6363 2HB  ARG A 421      32.555  36.175  -5.504  1.00  4.56           H  
ATOM   6364 1HG  ARG A 421      32.616  38.249  -6.935  1.00  4.56           H  
ATOM   6365 2HG  ARG A 421      31.845  37.328  -8.230  1.00  4.56           H  
ATOM   6366 1HD  ARG A 421      29.930  36.898  -6.837  1.00  4.56           H  
ATOM   6367 2HD  ARG A 421      30.655  37.907  -5.566  1.00  4.56           H  
ATOM   6368  HE  ARG A 421      30.583  39.448  -7.988  1.00  4.56           H  
ATOM   6369 1HH1 ARG A 421      28.320  38.055  -5.625  1.00  4.56           H  
ATOM   6370 2HH1 ARG A 421      27.112  39.280  -5.942  1.00  4.56           H  
ATOM   6371 1HH2 ARG A 421      29.124  40.905  -8.364  1.00  4.56           H  
ATOM   6372 2HH2 ARG A 421      27.555  40.937  -7.513  1.00  4.56           H  
ENDMDL

REMARK ID 640980 DOMAINID 634572 MODEL 5 2024-11-09_00000046_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.036   0.127   0.893  1.00  6.91           N  
ATOM      2  CA  GLY A   1       3.237   0.696   0.294  1.00  6.91           C  
ATOM      3  C   GLY A   1       3.054   2.195   0.032  1.00  6.91           C  
ATOM      4  O   GLY A   1       2.358   2.868   0.791  1.00  6.91           O  
ATOM      5  H   GLY A   1       1.150   0.241   0.422  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       4.088   0.533   0.956  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       3.433   0.161  -0.631  1.00  6.91           H  
ATOM      8  N   PRO A   2       3.703   2.747  -1.007  1.00  5.85           N  
ATOM      9  CA  PRO A   2       3.606   4.131  -1.444  1.00  5.85           C  
ATOM     10  C   PRO A   2       2.174   4.497  -1.804  1.00  5.85           C  
ATOM     11  O   PRO A   2       1.423   3.659  -2.308  1.00  5.85           O  
ATOM     12  CB  PRO A   2       4.513   4.158  -2.681  1.00  5.85           C  
ATOM     13  CG  PRO A   2       5.482   3.011  -2.474  1.00  5.85           C  
ATOM     14  CD  PRO A   2       4.668   1.942  -1.781  1.00  5.85           C  
ATOM     15  HA  PRO A   2       3.990   4.792  -0.653  1.00  5.85           H  
ATOM     16 1HB  PRO A   2       3.901   4.051  -3.591  1.00  5.85           H  
ATOM     17 2HB  PRO A   2       5.014   5.134  -2.752  1.00  5.85           H  
ATOM     18 1HG  PRO A   2       5.886   2.678  -3.443  1.00  5.85           H  
ATOM     19 2HG  PRO A   2       6.341   3.346  -1.873  1.00  5.85           H  
ATOM     20 1HD  PRO A   2       4.148   1.318  -2.525  1.00  5.85           H  
ATOM     21 2HD  PRO A   2       5.329   1.359  -1.121  1.00  5.85           H  
ATOM     22  N   GLY A   3       1.802   5.751  -1.567  1.00  4.61           N  
ATOM     23  CA  GLY A   3       0.467   6.210  -1.920  1.00  4.61           C  
ATOM     24  C   GLY A   3       0.443   6.694  -3.362  1.00  4.61           C  
ATOM     25  O   GLY A   3       1.423   6.535  -4.093  1.00  4.61           O  
ATOM     26  H   GLY A   3       2.453   6.395  -1.141  1.00  4.61           H  
ATOM     27 1HA  GLY A   3      -0.248   5.398  -1.787  1.00  4.61           H  
ATOM     28 2HA  GLY A   3       0.169   7.018  -1.253  1.00  4.61           H  
ATOM     29  N   SER A   4      -0.669   7.294  -3.772  1.00  3.42           N  
ATOM     30  CA  SER A   4      -0.788   7.784  -5.140  1.00  3.42           C  
ATOM     31  C   SER A   4      -0.136   9.153  -5.290  1.00  3.42           C  
ATOM     32  O   SER A   4      -0.305  10.023  -4.436  1.00  3.42           O  
ATOM     33  CB  SER A   4      -2.248   7.868  -5.539  1.00  3.42           C  
ATOM     34  OG  SER A   4      -2.386   8.407  -6.822  1.00  3.42           O  
ATOM     35  H   SER A   4      -1.441   7.404  -3.132  1.00  3.42           H  
ATOM     36  HA  SER A   4      -0.279   7.086  -5.805  1.00  3.42           H  
ATOM     37 1HB  SER A   4      -2.698   6.877  -5.506  1.00  3.42           H  
ATOM     38 2HB  SER A   4      -2.778   8.493  -4.823  1.00  3.42           H  
ATOM     39  HG  SER A   4      -1.801   9.179  -6.852  1.00  3.42           H  
ATOM     40  N   MET A   5       0.590   9.342  -6.384  1.00  2.44           N  
ATOM     41  CA  MET A   5       1.220  10.624  -6.684  1.00  2.44           C  
ATOM     42  C   MET A   5       0.482  11.305  -7.825  1.00  2.44           C  
ATOM     43  O   MET A   5      -0.102  10.629  -8.672  1.00  2.44           O  
ATOM     44  CB  MET A   5       2.689  10.419  -7.050  1.00  2.44           C  
ATOM     45  CG  MET A   5       3.511   9.684  -5.987  1.00  2.44           C  
ATOM     46  SD  MET A   5       3.645  10.586  -4.435  1.00  2.44           S  
ATOM     47  CE  MET A   5       4.682  11.957  -4.908  1.00  2.44           C  
ATOM     48  H   MET A   5       0.704   8.573  -7.030  1.00  2.44           H  
ATOM     49  HA  MET A   5       1.155  11.269  -5.807  1.00  2.44           H  
ATOM     50 1HB  MET A   5       2.753   9.852  -7.976  1.00  2.44           H  
ATOM     51 2HB  MET A   5       3.157  11.391  -7.234  1.00  2.44           H  
ATOM     52 1HG  MET A   5       3.050   8.715  -5.777  1.00  2.44           H  
ATOM     53 2HG  MET A   5       4.512   9.503  -6.361  1.00  2.44           H  
ATOM     54 1HE  MET A   5       4.849  12.602  -4.045  1.00  2.44           H  
ATOM     55 2HE  MET A   5       5.636  11.591  -5.278  1.00  2.44           H  
ATOM     56 3HE  MET A   5       4.177  12.524  -5.686  1.00  2.44           H  
ATOM     57  N   LYS A   6       0.511  12.632  -7.871  1.00  1.73           N  
ATOM     58  CA  LYS A   6      -0.085  13.317  -9.008  1.00  1.73           C  
ATOM     59  C   LYS A   6       0.828  13.171 -10.214  1.00  1.73           C  
ATOM     60  O   LYS A   6       2.043  13.082 -10.035  1.00  1.73           O  
ATOM     61  CB  LYS A   6      -0.286  14.803  -8.737  1.00  1.73           C  
ATOM     62  CG  LYS A   6      -1.338  15.154  -7.714  1.00  1.73           C  
ATOM     63  CD  LYS A   6      -1.461  16.670  -7.610  1.00  1.73           C  
ATOM     64  CE  LYS A   6      -2.556  17.096  -6.653  1.00  1.73           C  
ATOM     65  NZ  LYS A   6      -2.614  18.573  -6.522  1.00  1.73           N  
ATOM     66  H   LYS A   6       0.967  13.159  -7.137  1.00  1.73           H  
ATOM     67  HA  LYS A   6      -1.052  12.869  -9.194  1.00  1.73           H  
ATOM     68 1HB  LYS A   6       0.657  15.237  -8.402  1.00  1.73           H  
ATOM     69 2HB  LYS A   6      -0.550  15.305  -9.673  1.00  1.73           H  
ATOM     70 1HG  LYS A   6      -2.297  14.735  -8.019  1.00  1.73           H  
ATOM     71 2HG  LYS A   6      -1.067  14.740  -6.744  1.00  1.73           H  
ATOM     72 1HD  LYS A   6      -0.513  17.097  -7.274  1.00  1.73           H  
ATOM     73 2HD  LYS A   6      -1.684  17.082  -8.596  1.00  1.73           H  
ATOM     74 1HE  LYS A   6      -3.514  16.739  -7.028  1.00  1.73           H  
ATOM     75 2HE  LYS A   6      -2.374  16.660  -5.672  1.00  1.73           H  
ATOM     76 1HZ  LYS A   6      -3.358  18.858  -5.879  1.00  1.73           H  
ATOM     77 2HZ  LYS A   6      -1.745  18.930  -6.160  1.00  1.73           H  
ATOM     78 3HZ  LYS A   6      -2.787  19.022  -7.407  1.00  1.73           H  
ATOM     79  N   PRO A   7       0.302  13.084 -11.443  1.00  1.26           N  
ATOM     80  CA  PRO A   7       1.086  13.176 -12.651  1.00  1.26           C  
ATOM     81  C   PRO A   7       1.842  14.492 -12.646  1.00  1.26           C  
ATOM     82  O   PRO A   7       1.260  15.535 -12.354  1.00  1.26           O  
ATOM     83  CB  PRO A   7       0.017  13.145 -13.749  1.00  1.26           C  
ATOM     84  CG  PRO A   7      -1.141  12.386 -13.120  1.00  1.26           C  
ATOM     85  CD  PRO A   7      -1.132  12.807 -11.658  1.00  1.26           C  
ATOM     86  HA  PRO A   7       1.773  12.319 -12.718  1.00  1.26           H  
ATOM     87 1HB  PRO A   7      -0.250  14.172 -14.043  1.00  1.26           H  
ATOM     88 2HB  PRO A   7       0.418  12.650 -14.649  1.00  1.26           H  
ATOM     89 1HG  PRO A   7      -2.085  12.635 -13.632  1.00  1.26           H  
ATOM     90 2HG  PRO A   7      -0.990  11.303 -13.245  1.00  1.26           H  
ATOM     91 1HD  PRO A   7      -1.739  13.711 -11.490  1.00  1.26           H  
ATOM     92 2HD  PRO A   7      -1.467  11.943 -11.063  1.00  1.26           H  
ATOM     93  N   VAL A   8       3.106  14.434 -13.008  1.00  0.98           N  
ATOM     94  CA  VAL A   8       3.981  15.595 -13.090  1.00  0.98           C  
ATOM     95  C   VAL A   8       4.704  15.616 -14.399  1.00  0.98           C  
ATOM     96  O   VAL A   8       5.200  14.579 -14.833  1.00  0.98           O  
ATOM     97  CB  VAL A   8       5.005  15.610 -11.959  1.00  0.98           C  
ATOM     98  CG1 VAL A   8       5.964  16.752 -12.118  1.00  0.98           C  
ATOM     99  CG2 VAL A   8       4.296  15.791 -10.650  1.00  0.98           C  
ATOM    100  H   VAL A   8       3.495  13.529 -13.228  1.00  0.98           H  
ATOM    101  HA  VAL A   8       3.371  16.490 -13.018  1.00  0.98           H  
ATOM    102  HB  VAL A   8       5.573  14.681 -11.960  1.00  0.98           H  
ATOM    103 1HG1 VAL A   8       6.652  16.728 -11.297  1.00  0.98           H  
ATOM    104 2HG1 VAL A   8       6.514  16.648 -13.044  1.00  0.98           H  
ATOM    105 3HG1 VAL A   8       5.424  17.692 -12.117  1.00  0.98           H  
ATOM    106 1HG2 VAL A   8       5.024  15.821  -9.882  1.00  0.98           H  
ATOM    107 2HG2 VAL A   8       3.752  16.726 -10.662  1.00  0.98           H  
ATOM    108 3HG2 VAL A   8       3.609  14.978 -10.473  1.00  0.98           H  
ATOM    109  N   GLY A   9       4.782  16.772 -15.025  1.00  0.81           N  
ATOM    110  CA  GLY A   9       5.503  16.808 -16.271  1.00  0.81           C  
ATOM    111  C   GLY A   9       5.629  18.161 -16.902  1.00  0.81           C  
ATOM    112  O   GLY A   9       5.340  19.190 -16.297  1.00  0.81           O  
ATOM    113  H   GLY A   9       4.348  17.600 -14.617  1.00  0.81           H  
ATOM    114 1HA  GLY A   9       6.494  16.427 -16.101  1.00  0.81           H  
ATOM    115 2HA  GLY A   9       5.031  16.140 -16.961  1.00  0.81           H  
ATOM    116  N   ILE A  10       6.057  18.159 -18.140  1.00  0.71           N  
ATOM    117  CA  ILE A  10       6.358  19.391 -18.807  1.00  0.71           C  
ATOM    118  C   ILE A  10       5.074  20.105 -19.246  1.00  0.71           C  
ATOM    119  O   ILE A  10       4.200  19.527 -19.901  1.00  0.71           O  
ATOM    120  CB  ILE A  10       7.269  19.099 -20.009  1.00  0.71           C  
ATOM    121  CG1 ILE A  10       8.539  18.457 -19.561  1.00  0.71           C  
ATOM    122  CG2 ILE A  10       7.662  20.415 -20.662  1.00  0.71           C  
ATOM    123  CD1 ILE A  10       9.317  17.910 -20.709  1.00  0.71           C  
ATOM    124  H   ILE A  10       6.196  17.271 -18.613  1.00  0.71           H  
ATOM    125  HA  ILE A  10       6.898  20.036 -18.119  1.00  0.71           H  
ATOM    126  HB  ILE A  10       6.766  18.449 -20.722  1.00  0.71           H  
ATOM    127 1HG1 ILE A  10       9.151  19.198 -19.044  1.00  0.71           H  
ATOM    128 2HG1 ILE A  10       8.309  17.656 -18.870  1.00  0.71           H  
ATOM    129 1HG2 ILE A  10       8.316  20.200 -21.481  1.00  0.71           H  
ATOM    130 2HG2 ILE A  10       6.804  20.947 -21.014  1.00  0.71           H  
ATOM    131 3HG2 ILE A  10       8.181  21.042 -19.935  1.00  0.71           H  
ATOM    132 1HD1 ILE A  10      10.239  17.460 -20.357  1.00  0.71           H  
ATOM    133 2HD1 ILE A  10       8.732  17.165 -21.220  1.00  0.71           H  
ATOM    134 3HD1 ILE A  10       9.546  18.717 -21.399  1.00  0.71           H  
ATOM    135  N   GLU A  11       4.958  21.344 -18.822  1.00  0.67           N  
ATOM    136  CA  GLU A  11       3.886  22.275 -19.118  1.00  0.67           C  
ATOM    137  C   GLU A  11       4.234  23.052 -20.385  1.00  0.67           C  
ATOM    138  O   GLU A  11       3.373  23.352 -21.211  1.00  0.67           O  
ATOM    139  CB  GLU A  11       3.689  23.190 -17.927  1.00  0.67           C  
ATOM    140  CG  GLU A  11       2.562  24.172 -18.016  1.00  0.67           C  
ATOM    141  CD  GLU A  11       2.350  24.894 -16.700  1.00  0.67           C  
ATOM    142  OE1 GLU A  11       2.269  24.242 -15.676  1.00  0.67           O  
ATOM    143  OE2 GLU A  11       2.302  26.109 -16.696  1.00  0.67           O  
ATOM    144  H   GLU A  11       5.711  21.685 -18.248  1.00  0.67           H  
ATOM    145  HA  GLU A  11       2.969  21.726 -19.292  1.00  0.67           H  
ATOM    146 1HB  GLU A  11       3.533  22.582 -17.035  1.00  0.67           H  
ATOM    147 2HB  GLU A  11       4.603  23.764 -17.766  1.00  0.67           H  
ATOM    148 1HG  GLU A  11       2.791  24.903 -18.792  1.00  0.67           H  
ATOM    149 2HG  GLU A  11       1.650  23.647 -18.299  1.00  0.67           H  
ATOM    150  N   ALA A  12       5.516  23.394 -20.522  1.00  0.65           N  
ATOM    151  CA  ALA A  12       5.974  24.145 -21.697  1.00  0.65           C  
ATOM    152  C   ALA A  12       7.445  23.879 -22.001  1.00  0.65           C  
ATOM    153  O   ALA A  12       8.228  23.614 -21.089  1.00  0.65           O  
ATOM    154  CB  ALA A  12       5.753  25.629 -21.493  1.00  0.65           C  
ATOM    155  H   ALA A  12       6.159  23.124 -19.777  1.00  0.65           H  
ATOM    156  HA  ALA A  12       5.388  23.828 -22.554  1.00  0.65           H  
ATOM    157 1HB  ALA A  12       6.071  26.168 -22.384  1.00  0.65           H  
ATOM    158 2HB  ALA A  12       4.694  25.821 -21.310  1.00  0.65           H  
ATOM    159 3HB  ALA A  12       6.335  25.968 -20.637  1.00  0.65           H  
ATOM    160  N   ILE A  13       7.814  23.984 -23.289  1.00  0.65           N  
ATOM    161  CA  ILE A  13       9.202  23.836 -23.763  1.00  0.65           C  
ATOM    162  C   ILE A  13       9.592  24.997 -24.687  1.00  0.65           C  
ATOM    163  O   ILE A  13       8.812  25.338 -25.570  1.00  0.65           O  
ATOM    164  CB  ILE A  13       9.429  22.545 -24.600  1.00  0.65           C  
ATOM    165  CG1 ILE A  13       9.071  21.317 -23.882  1.00  0.65           C  
ATOM    166  CG2 ILE A  13      10.903  22.434 -25.000  1.00  0.65           C  
ATOM    167  CD1 ILE A  13       9.130  20.061 -24.786  1.00  0.65           C  
ATOM    168  H   ILE A  13       7.100  24.188 -23.975  1.00  0.65           H  
ATOM    169  HA  ILE A  13       9.868  23.831 -22.907  1.00  0.65           H  
ATOM    170  HB  ILE A  13       8.819  22.584 -25.502  1.00  0.65           H  
ATOM    171 1HG1 ILE A  13       9.724  21.178 -23.078  1.00  0.65           H  
ATOM    172 2HG1 ILE A  13       8.084  21.438 -23.487  1.00  0.65           H  
ATOM    173 1HG2 ILE A  13      11.043  21.540 -25.573  1.00  0.65           H  
ATOM    174 2HG2 ILE A  13      11.211  23.281 -25.595  1.00  0.65           H  
ATOM    175 3HG2 ILE A  13      11.517  22.384 -24.103  1.00  0.65           H  
ATOM    176 1HD1 ILE A  13       8.855  19.178 -24.206  1.00  0.65           H  
ATOM    177 2HD1 ILE A  13       8.439  20.173 -25.621  1.00  0.65           H  
ATOM    178 3HD1 ILE A  13      10.138  19.929 -25.176  1.00  0.65           H  
ATOM    179  N   ASN A  14      10.792  25.570 -24.523  1.00  0.65           N  
ATOM    180  CA  ASN A  14      11.282  26.601 -25.456  1.00  0.65           C  
ATOM    181  C   ASN A  14      12.761  26.442 -25.757  1.00  0.65           C  
ATOM    182  O   ASN A  14      13.598  26.266 -24.873  1.00  0.65           O  
ATOM    183  CB  ASN A  14      11.046  28.019 -25.014  1.00  0.65           C  
ATOM    184  CG  ASN A  14      11.460  29.030 -26.155  1.00  0.65           C  
ATOM    185  OD1 ASN A  14      10.964  29.024 -27.302  1.00  0.65           O  
ATOM    186  ND2 ASN A  14      12.369  29.879 -25.827  1.00  0.65           N  
ATOM    187  H   ASN A  14      11.367  25.270 -23.737  1.00  0.65           H  
ATOM    188  HA  ASN A  14      10.766  26.471 -26.404  1.00  0.65           H  
ATOM    189 1HB  ASN A  14      10.016  28.164 -24.756  1.00  0.65           H  
ATOM    190 2HB  ASN A  14      11.636  28.223 -24.124  1.00  0.65           H  
ATOM    191 1HD2 ASN A  14      12.701  30.551 -26.481  1.00  0.65           H  
ATOM    192 2HD2 ASN A  14      12.717  29.884 -24.887  1.00  0.65           H  
ATOM    193  N   VAL A  15      13.069  26.489 -27.040  1.00  0.66           N  
ATOM    194  CA  VAL A  15      14.415  26.288 -27.548  1.00  0.66           C  
ATOM    195  C   VAL A  15      15.060  27.540 -28.138  1.00  0.66           C  
ATOM    196  O   VAL A  15      14.455  28.255 -28.940  1.00  0.66           O  
ATOM    197  CB  VAL A  15      14.362  25.251 -28.669  1.00  0.66           C  
ATOM    198  CG1 VAL A  15      15.711  25.064 -29.275  1.00  0.66           C  
ATOM    199  CG2 VAL A  15      13.763  23.924 -28.179  1.00  0.66           C  
ATOM    200  H   VAL A  15      12.326  26.662 -27.703  1.00  0.66           H  
ATOM    201  HA  VAL A  15      15.043  25.926 -26.736  1.00  0.66           H  
ATOM    202  HB  VAL A  15      13.747  25.650 -29.425  1.00  0.66           H  
ATOM    203 1HG1 VAL A  15      15.620  24.386 -30.098  1.00  0.66           H  
ATOM    204 2HG1 VAL A  15      16.076  26.010 -29.648  1.00  0.66           H  
ATOM    205 3HG1 VAL A  15      16.411  24.677 -28.550  1.00  0.66           H  
ATOM    206 1HG2 VAL A  15      13.697  23.228 -29.013  1.00  0.66           H  
ATOM    207 2HG2 VAL A  15      14.372  23.497 -27.426  1.00  0.66           H  
ATOM    208 3HG2 VAL A  15      12.775  24.099 -27.775  1.00  0.66           H  
ATOM    209  N   TYR A  16      16.307  27.773 -27.752  1.00  0.67           N  
ATOM    210  CA  TYR A  16      17.119  28.843 -28.299  1.00  0.67           C  
ATOM    211  C   TYR A  16      18.448  28.286 -28.758  1.00  0.67           C  
ATOM    212  O   TYR A  16      19.231  27.742 -27.984  1.00  0.67           O  
ATOM    213  CB  TYR A  16      17.350  29.943 -27.274  1.00  0.67           C  
ATOM    214  CG  TYR A  16      18.317  31.045 -27.704  1.00  0.67           C  
ATOM    215  CD1 TYR A  16      18.478  31.467 -29.016  1.00  0.67           C  
ATOM    216  CD2 TYR A  16      19.053  31.608 -26.752  1.00  0.67           C  
ATOM    217  CE1 TYR A  16      19.410  32.466 -29.319  1.00  0.67           C  
ATOM    218  CE2 TYR A  16      19.971  32.601 -27.041  1.00  0.67           C  
ATOM    219  CZ  TYR A  16      20.161  33.031 -28.297  1.00  0.67           C  
ATOM    220  OH  TYR A  16      21.096  34.041 -28.513  1.00  0.67           O  
ATOM    221  H   TYR A  16      16.725  27.163 -27.052  1.00  0.67           H  
ATOM    222  HA  TYR A  16      16.616  29.264 -29.170  1.00  0.67           H  
ATOM    223 1HB  TYR A  16      16.397  30.409 -27.017  1.00  0.67           H  
ATOM    224 2HB  TYR A  16      17.748  29.499 -26.366  1.00  0.67           H  
ATOM    225  HD1 TYR A  16      17.891  31.023 -29.815  1.00  0.67           H  
ATOM    226  HD2 TYR A  16      18.922  31.259 -25.726  1.00  0.67           H  
ATOM    227  HE1 TYR A  16      19.535  32.787 -30.347  1.00  0.67           H  
ATOM    228  HE2 TYR A  16      20.561  33.032 -26.246  1.00  0.67           H  
ATOM    229  HH  TYR A  16      21.685  33.820 -29.266  1.00  0.67           H  
ATOM    230  N   CYS A  17      18.704  28.398 -30.037  1.00  0.68           N  
ATOM    231  CA  CYS A  17      19.947  27.903 -30.583  1.00  0.68           C  
ATOM    232  C   CYS A  17      20.754  29.115 -30.972  1.00  0.68           C  
ATOM    233  O   CYS A  17      20.160  30.156 -31.247  1.00  0.68           O  
ATOM    234  CB  CYS A  17      19.649  26.986 -31.746  1.00  0.68           C  
ATOM    235  SG  CYS A  17      18.666  25.551 -31.246  1.00  0.68           S  
ATOM    236  H   CYS A  17      18.031  28.842 -30.646  1.00  0.68           H  
ATOM    237  HA  CYS A  17      20.493  27.343 -29.830  1.00  0.68           H  
ATOM    238 1HB  CYS A  17      19.103  27.526 -32.518  1.00  0.68           H  
ATOM    239 2HB  CYS A  17      20.582  26.632 -32.179  1.00  0.68           H  
ATOM    240  HG  CYS A  17      19.531  25.107 -30.339  1.00  0.68           H  
ATOM    241  N   GLY A  18      22.079  29.012 -31.022  1.00  0.68           N  
ATOM    242  CA  GLY A  18      22.862  30.192 -31.403  1.00  0.68           C  
ATOM    243  C   GLY A  18      22.235  30.769 -32.644  1.00  0.68           C  
ATOM    244  O   GLY A  18      21.895  30.009 -33.565  1.00  0.68           O  
ATOM    245  H   GLY A  18      22.549  28.133 -30.782  1.00  0.68           H  
ATOM    246 1HA  GLY A  18      22.855  30.943 -30.620  1.00  0.68           H  
ATOM    247 2HA  GLY A  18      23.900  29.913 -31.593  1.00  0.68           H  
ATOM    248  N   GLU A  19      22.161  32.113 -32.675  1.00  0.68           N  
ATOM    249  CA  GLU A  19      21.493  32.873 -33.738  1.00  0.68           C  
ATOM    250  C   GLU A  19      22.050  32.679 -35.132  1.00  0.68           C  
ATOM    251  O   GLU A  19      21.376  33.049 -36.096  1.00  0.68           O  
ATOM    252  CB  GLU A  19      21.500  34.382 -33.449  1.00  0.68           C  
ATOM    253  CG  GLU A  19      20.554  34.875 -32.314  1.00  0.68           C  
ATOM    254  CD  GLU A  19      19.065  34.694 -32.639  1.00  0.68           C  
ATOM    255  OE1 GLU A  19      18.771  34.378 -33.761  1.00  0.68           O  
ATOM    256  OE2 GLU A  19      18.229  34.939 -31.784  1.00  0.68           O  
ATOM    257  H   GLU A  19      22.533  32.623 -31.865  1.00  0.68           H  
ATOM    258  HA  GLU A  19      20.455  32.551 -33.757  1.00  0.68           H  
ATOM    259 1HB  GLU A  19      22.514  34.686 -33.178  1.00  0.68           H  
ATOM    260 2HB  GLU A  19      21.235  34.921 -34.359  1.00  0.68           H  
ATOM    261 1HG  GLU A  19      20.794  34.319 -31.413  1.00  0.68           H  
ATOM    262 2HG  GLU A  19      20.746  35.919 -32.106  1.00  0.68           H  
ATOM    263  N   THR A  20      23.277  32.198 -35.248  1.00  0.68           N  
ATOM    264  CA  THR A  20      23.877  32.023 -36.550  1.00  0.68           C  
ATOM    265  C   THR A  20      24.264  30.574 -36.820  1.00  0.68           C  
ATOM    266  O   THR A  20      24.370  29.775 -35.889  1.00  0.68           O  
ATOM    267  CB  THR A  20      25.125  32.876 -36.639  1.00  0.68           C  
ATOM    268  OG1 THR A  20      26.114  32.372 -35.734  1.00  0.68           O  
ATOM    269  CG2 THR A  20      24.825  34.264 -36.296  1.00  0.68           C  
ATOM    270  H   THR A  20      23.780  31.927 -34.412  1.00  0.68           H  
ATOM    271  HA  THR A  20      23.162  32.336 -37.298  1.00  0.68           H  
ATOM    272  HB  THR A  20      25.483  32.848 -37.624  1.00  0.68           H  
ATOM    273  HG1 THR A  20      25.754  32.295 -34.837  1.00  0.68           H  
ATOM    274 1HG2 THR A  20      25.729  34.834 -36.383  1.00  0.68           H  
ATOM    275 2HG2 THR A  20      24.096  34.656 -36.955  1.00  0.68           H  
ATOM    276 3HG2 THR A  20      24.452  34.301 -35.287  1.00  0.68           H  
ATOM    277  N   TYR A  21      24.523  30.237 -38.084  1.00  0.68           N  
ATOM    278  CA  TYR A  21      24.930  28.869 -38.384  1.00  0.68           C  
ATOM    279  C   TYR A  21      25.861  28.699 -39.574  1.00  0.68           C  
ATOM    280  O   TYR A  21      25.963  29.558 -40.449  1.00  0.68           O  
ATOM    281  CB  TYR A  21      23.698  27.992 -38.658  1.00  0.68           C  
ATOM    282  CG  TYR A  21      22.948  28.343 -39.930  1.00  0.68           C  
ATOM    283  CD1 TYR A  21      23.285  27.725 -41.127  1.00  0.68           C  
ATOM    284  CD2 TYR A  21      21.921  29.235 -39.902  1.00  0.68           C  
ATOM    285  CE1 TYR A  21      22.588  28.019 -42.278  1.00  0.68           C  
ATOM    286  CE2 TYR A  21      21.215  29.519 -41.049  1.00  0.68           C  
ATOM    287  CZ  TYR A  21      21.545  28.915 -42.231  1.00  0.68           C  
ATOM    288  OH  TYR A  21      20.829  29.198 -43.378  1.00  0.68           O  
ATOM    289  H   TYR A  21      24.395  30.934 -38.814  1.00  0.68           H  
ATOM    290  HA  TYR A  21      25.456  28.486 -37.515  1.00  0.68           H  
ATOM    291 1HB  TYR A  21      23.995  26.951 -38.745  1.00  0.68           H  
ATOM    292 2HB  TYR A  21      23.006  28.062 -37.818  1.00  0.68           H  
ATOM    293  HD1 TYR A  21      24.103  27.003 -41.163  1.00  0.68           H  
ATOM    294  HD2 TYR A  21      21.668  29.704 -38.985  1.00  0.68           H  
ATOM    295  HE1 TYR A  21      22.855  27.534 -43.218  1.00  0.68           H  
ATOM    296  HE2 TYR A  21      20.396  30.221 -41.023  1.00  0.68           H  
ATOM    297  HH  TYR A  21      21.349  28.935 -44.151  1.00  0.68           H  
ATOM    298  N   VAL A  22      26.503  27.539 -39.607  1.00  0.68           N  
ATOM    299  CA  VAL A  22      27.358  27.119 -40.715  1.00  0.68           C  
ATOM    300  C   VAL A  22      26.907  25.768 -41.249  1.00  0.68           C  
ATOM    301  O   VAL A  22      26.679  24.832 -40.477  1.00  0.68           O  
ATOM    302  CB  VAL A  22      28.836  27.033 -40.261  1.00  0.68           C  
ATOM    303  CG1 VAL A  22      29.740  26.502 -41.376  1.00  0.68           C  
ATOM    304  CG2 VAL A  22      29.339  28.383 -39.912  1.00  0.68           C  
ATOM    305  H   VAL A  22      26.352  26.910 -38.816  1.00  0.68           H  
ATOM    306  HA  VAL A  22      27.280  27.855 -41.518  1.00  0.68           H  
ATOM    307  HB  VAL A  22      28.901  26.368 -39.404  1.00  0.68           H  
ATOM    308 1HG1 VAL A  22      30.768  26.460 -41.019  1.00  0.68           H  
ATOM    309 2HG1 VAL A  22      29.420  25.510 -41.663  1.00  0.68           H  
ATOM    310 3HG1 VAL A  22      29.682  27.167 -42.239  1.00  0.68           H  
ATOM    311 1HG2 VAL A  22      30.360  28.287 -39.594  1.00  0.68           H  
ATOM    312 2HG2 VAL A  22      29.285  29.015 -40.799  1.00  0.68           H  
ATOM    313 3HG2 VAL A  22      28.748  28.810 -39.133  1.00  0.68           H  
ATOM    314  N   ASP A  23      26.706  25.661 -42.561  1.00  0.68           N  
ATOM    315  CA  ASP A  23      26.327  24.358 -43.099  1.00  0.68           C  
ATOM    316  C   ASP A  23      27.466  23.370 -42.855  1.00  0.68           C  
ATOM    317  O   ASP A  23      28.632  23.684 -43.134  1.00  0.68           O  
ATOM    318  CB  ASP A  23      25.974  24.429 -44.589  1.00  0.68           C  
ATOM    319  CG  ASP A  23      24.664  25.189 -44.877  1.00  0.68           C  
ATOM    320  OD1 ASP A  23      23.971  25.516 -43.948  1.00  0.68           O  
ATOM    321  OD2 ASP A  23      24.345  25.381 -46.021  1.00  0.68           O  
ATOM    322  H   ASP A  23      26.858  26.456 -43.169  1.00  0.68           H  
ATOM    323  HA  ASP A  23      25.458  23.995 -42.563  1.00  0.68           H  
ATOM    324 1HB  ASP A  23      26.787  24.912 -45.133  1.00  0.68           H  
ATOM    325 2HB  ASP A  23      25.877  23.421 -44.982  1.00  0.68           H  
ATOM    326  N   VAL A  24      27.135  22.155 -42.444  1.00  0.69           N  
ATOM    327  CA  VAL A  24      28.150  21.154 -42.171  1.00  0.69           C  
ATOM    328  C   VAL A  24      29.102  20.861 -43.341  1.00  0.69           C  
ATOM    329  O   VAL A  24      30.312  20.899 -43.114  1.00  0.69           O  
ATOM    330  CB  VAL A  24      27.491  19.875 -41.637  1.00  0.69           C  
ATOM    331  CG1 VAL A  24      28.451  18.790 -41.583  1.00  0.69           C  
ATOM    332  CG2 VAL A  24      26.994  20.136 -40.248  1.00  0.69           C  
ATOM    333  H   VAL A  24      26.155  21.917 -42.287  1.00  0.69           H  
ATOM    334  HA  VAL A  24      28.759  21.539 -41.353  1.00  0.69           H  
ATOM    335  HB  VAL A  24      26.671  19.581 -42.281  1.00  0.69           H  
ATOM    336 1HG1 VAL A  24      27.969  17.897 -41.195  1.00  0.69           H  
ATOM    337 2HG1 VAL A  24      28.816  18.610 -42.578  1.00  0.69           H  
ATOM    338 3HG1 VAL A  24      29.256  19.079 -40.937  1.00  0.69           H  
ATOM    339 1HG2 VAL A  24      26.525  19.251 -39.860  1.00  0.69           H  
ATOM    340 2HG2 VAL A  24      27.829  20.415 -39.611  1.00  0.69           H  
ATOM    341 3HG2 VAL A  24      26.292  20.934 -40.269  1.00  0.69           H  
ATOM    342  N   PRO A  25      28.656  20.596 -44.589  1.00  0.70           N  
ATOM    343  CA  PRO A  25      29.533  20.391 -45.728  1.00  0.70           C  
ATOM    344  C   PRO A  25      30.416  21.577 -46.080  1.00  0.70           C  
ATOM    345  O   PRO A  25      31.457  21.399 -46.715  1.00  0.70           O  
ATOM    346  CB  PRO A  25      28.562  20.033 -46.859  1.00  0.70           C  
ATOM    347  CG  PRO A  25      27.226  20.564 -46.421  1.00  0.70           C  
ATOM    348  CD  PRO A  25      27.216  20.392 -44.921  1.00  0.70           C  
ATOM    349  HA  PRO A  25      30.178  19.538 -45.510  1.00  0.70           H  
ATOM    350 1HB  PRO A  25      28.904  20.504 -47.794  1.00  0.70           H  
ATOM    351 2HB  PRO A  25      28.557  18.951 -47.038  1.00  0.70           H  
ATOM    352 1HG  PRO A  25      27.122  21.619 -46.724  1.00  0.70           H  
ATOM    353 2HG  PRO A  25      26.418  20.010 -46.918  1.00  0.70           H  
ATOM    354 1HD  PRO A  25      26.542  21.126 -44.543  1.00  0.70           H  
ATOM    355 2HD  PRO A  25      26.905  19.374 -44.651  1.00  0.70           H  
ATOM    356  N   THR A  26      30.038  22.799 -45.687  1.00  0.72           N  
ATOM    357  CA  THR A  26      30.893  23.926 -46.012  1.00  0.72           C  
ATOM    358  C   THR A  26      32.084  23.854 -45.086  1.00  0.72           C  
ATOM    359  O   THR A  26      33.228  24.057 -45.491  1.00  0.72           O  
ATOM    360  CB  THR A  26      30.207  25.284 -45.876  1.00  0.72           C  
ATOM    361  OG1 THR A  26      29.065  25.356 -46.749  1.00  0.72           O  
ATOM    362  CG2 THR A  26      31.182  26.359 -46.257  1.00  0.72           C  
ATOM    363  H   THR A  26      29.214  22.960 -45.117  1.00  0.72           H  
ATOM    364  HA  THR A  26      31.251  23.822 -47.038  1.00  0.72           H  
ATOM    365  HB  THR A  26      29.883  25.426 -44.841  1.00  0.72           H  
ATOM    366  HG1 THR A  26      28.631  26.212 -46.646  1.00  0.72           H  
ATOM    367 1HG2 THR A  26      30.712  27.336 -46.155  1.00  0.72           H  
ATOM    368 2HG2 THR A  26      32.042  26.293 -45.612  1.00  0.72           H  
ATOM    369 3HG2 THR A  26      31.497  26.211 -47.289  1.00  0.72           H  
ATOM    370  N   LEU A  27      31.788  23.538 -43.825  1.00  0.74           N  
ATOM    371  CA  LEU A  27      32.816  23.440 -42.813  1.00  0.74           C  
ATOM    372  C   LEU A  27      33.738  22.268 -43.157  1.00  0.74           C  
ATOM    373  O   LEU A  27      34.961  22.431 -43.158  1.00  0.74           O  
ATOM    374  CB  LEU A  27      32.212  23.266 -41.423  1.00  0.74           C  
ATOM    375  CG  LEU A  27      33.223  23.392 -40.280  1.00  0.74           C  
ATOM    376  CD1 LEU A  27      34.048  22.132 -40.209  1.00  0.74           C  
ATOM    377  CD2 LEU A  27      34.095  24.656 -40.501  1.00  0.74           C  
ATOM    378  H   LEU A  27      30.810  23.388 -43.571  1.00  0.74           H  
ATOM    379  HA  LEU A  27      33.401  24.354 -42.817  1.00  0.74           H  
ATOM    380 1HB  LEU A  27      31.434  24.010 -41.284  1.00  0.74           H  
ATOM    381 2HB  LEU A  27      31.753  22.276 -41.361  1.00  0.74           H  
ATOM    382  HG  LEU A  27      32.704  23.482 -39.355  1.00  0.74           H  
ATOM    383 1HD1 LEU A  27      34.757  22.188 -39.387  1.00  0.74           H  
ATOM    384 2HD1 LEU A  27      33.376  21.321 -40.053  1.00  0.74           H  
ATOM    385 3HD1 LEU A  27      34.584  21.987 -41.137  1.00  0.74           H  
ATOM    386 1HD2 LEU A  27      34.808  24.754 -39.682  1.00  0.74           H  
ATOM    387 2HD2 LEU A  27      34.635  24.571 -41.441  1.00  0.74           H  
ATOM    388 3HD2 LEU A  27      33.458  25.541 -40.530  1.00  0.74           H  
ATOM    389  N   PHE A  28      33.171  21.097 -43.490  1.00  0.77           N  
ATOM    390  CA  PHE A  28      34.027  19.968 -43.848  1.00  0.77           C  
ATOM    391  C   PHE A  28      34.910  20.310 -45.039  1.00  0.77           C  
ATOM    392  O   PHE A  28      36.097  19.966 -45.053  1.00  0.77           O  
ATOM    393  CB  PHE A  28      33.203  18.739 -44.249  1.00  0.77           C  
ATOM    394  CG  PHE A  28      32.821  17.732 -43.185  1.00  0.77           C  
ATOM    395  CD1 PHE A  28      31.790  17.908 -42.309  1.00  0.77           C  
ATOM    396  CD2 PHE A  28      33.503  16.535 -43.141  1.00  0.77           C  
ATOM    397  CE1 PHE A  28      31.460  16.891 -41.395  1.00  0.77           C  
ATOM    398  CE2 PHE A  28      33.194  15.555 -42.244  1.00  0.77           C  
ATOM    399  CZ  PHE A  28      32.166  15.728 -41.365  1.00  0.77           C  
ATOM    400  H   PHE A  28      32.154  21.000 -43.478  1.00  0.77           H  
ATOM    401  HA  PHE A  28      34.661  19.726 -42.996  1.00  0.77           H  
ATOM    402 1HB  PHE A  28      32.290  19.092 -44.705  1.00  0.77           H  
ATOM    403 2HB  PHE A  28      33.749  18.198 -45.025  1.00  0.77           H  
ATOM    404  HD1 PHE A  28      31.230  18.830 -42.338  1.00  0.77           H  
ATOM    405  HD2 PHE A  28      34.308  16.372 -43.851  1.00  0.77           H  
ATOM    406  HE1 PHE A  28      30.632  17.025 -40.706  1.00  0.77           H  
ATOM    407  HE2 PHE A  28      33.770  14.633 -42.243  1.00  0.77           H  
ATOM    408  HZ  PHE A  28      31.909  14.942 -40.654  1.00  0.77           H  
ATOM    409  N   ALA A  29      34.363  20.997 -46.048  1.00  0.82           N  
ATOM    410  CA  ALA A  29      35.191  21.364 -47.182  1.00  0.82           C  
ATOM    411  C   ALA A  29      36.316  22.305 -46.755  1.00  0.82           C  
ATOM    412  O   ALA A  29      37.480  22.113 -47.125  1.00  0.82           O  
ATOM    413  CB  ALA A  29      34.340  22.035 -48.244  1.00  0.82           C  
ATOM    414  H   ALA A  29      33.375  21.255 -46.051  1.00  0.82           H  
ATOM    415  HA  ALA A  29      35.635  20.456 -47.588  1.00  0.82           H  
ATOM    416 1HB  ALA A  29      34.959  22.293 -49.099  1.00  0.82           H  
ATOM    417 2HB  ALA A  29      33.547  21.355 -48.555  1.00  0.82           H  
ATOM    418 3HB  ALA A  29      33.894  22.940 -47.829  1.00  0.82           H  
ATOM    419  N   ALA A  30      35.982  23.285 -45.913  1.00  0.89           N  
ATOM    420  CA  ALA A  30      36.937  24.279 -45.443  1.00  0.89           C  
ATOM    421  C   ALA A  30      38.091  23.667 -44.682  1.00  0.89           C  
ATOM    422  O   ALA A  30      39.229  24.130 -44.775  1.00  0.89           O  
ATOM    423  CB  ALA A  30      36.240  25.272 -44.548  1.00  0.89           C  
ATOM    424  H   ALA A  30      35.010  23.383 -45.620  1.00  0.89           H  
ATOM    425  HA  ALA A  30      37.338  24.792 -46.315  1.00  0.89           H  
ATOM    426 1HB  ALA A  30      36.954  26.025 -44.232  1.00  0.89           H  
ATOM    427 2HB  ALA A  30      35.427  25.740 -45.099  1.00  0.89           H  
ATOM    428 3HB  ALA A  30      35.840  24.762 -43.678  1.00  0.89           H  
ATOM    429  N   ARG A  31      37.801  22.615 -43.928  1.00  1.00           N  
ATOM    430  CA  ARG A  31      38.816  21.980 -43.112  1.00  1.00           C  
ATOM    431  C   ARG A  31      39.439  20.778 -43.810  1.00  1.00           C  
ATOM    432  O   ARG A  31      40.209  20.031 -43.204  1.00  1.00           O  
ATOM    433  CB  ARG A  31      38.229  21.553 -41.786  1.00  1.00           C  
ATOM    434  CG  ARG A  31      37.600  22.656 -41.007  1.00  1.00           C  
ATOM    435  CD  ARG A  31      38.483  23.791 -40.797  1.00  1.00           C  
ATOM    436  NE  ARG A  31      37.860  24.732 -39.948  1.00  1.00           N  
ATOM    437  CZ  ARG A  31      37.990  26.047 -39.961  1.00  1.00           C  
ATOM    438  NH1 ARG A  31      38.713  26.722 -40.844  1.00  1.00           N  
ATOM    439  NH2 ARG A  31      37.345  26.654 -39.041  1.00  1.00           N  
ATOM    440  H   ARG A  31      36.833  22.291 -43.875  1.00  1.00           H  
ATOM    441  HA  ARG A  31      39.604  22.707 -42.916  1.00  1.00           H  
ATOM    442 1HB  ARG A  31      37.424  20.854 -41.977  1.00  1.00           H  
ATOM    443 2HB  ARG A  31      38.979  21.057 -41.170  1.00  1.00           H  
ATOM    444 1HG  ARG A  31      36.732  23.021 -41.539  1.00  1.00           H  
ATOM    445 2HG  ARG A  31      37.295  22.285 -40.025  1.00  1.00           H  
ATOM    446 1HD  ARG A  31      39.373  23.444 -40.308  1.00  1.00           H  
ATOM    447 2HD  ARG A  31      38.736  24.276 -41.738  1.00  1.00           H  
ATOM    448  HE  ARG A  31      37.267  24.379 -39.192  1.00  1.00           H  
ATOM    449 1HH1 ARG A  31      39.211  26.248 -41.574  1.00  1.00           H  
ATOM    450 2HH1 ARG A  31      38.748  27.762 -40.780  1.00  1.00           H  
ATOM    451 1HH2 ARG A  31      36.816  26.092 -38.379  1.00  1.00           H  
ATOM    452 2HH2 ARG A  31      37.380  27.660 -38.969  1.00  1.00           H  
ATOM    453  N   GLN A  32      39.086  20.577 -45.081  1.00  1.14           N  
ATOM    454  CA  GLN A  32      39.569  19.466 -45.885  1.00  1.14           C  
ATOM    455  C   GLN A  32      39.372  18.118 -45.202  1.00  1.14           C  
ATOM    456  O   GLN A  32      40.295  17.300 -45.137  1.00  1.14           O  
ATOM    457  CB  GLN A  32      41.039  19.698 -46.248  1.00  1.14           C  
ATOM    458  CG  GLN A  32      41.227  20.921 -47.138  1.00  1.14           C  
ATOM    459  CD  GLN A  32      40.731  20.693 -48.565  1.00  1.14           C  
ATOM    460  OE1 GLN A  32      41.380  19.994 -49.355  1.00  1.14           O  
ATOM    461  NE2 GLN A  32      39.574  21.261 -48.895  1.00  1.14           N  
ATOM    462  H   GLN A  32      38.459  21.233 -45.545  1.00  1.14           H  
ATOM    463  HA  GLN A  32      38.990  19.455 -46.809  1.00  1.14           H  
ATOM    464 1HB  GLN A  32      41.632  19.833 -45.345  1.00  1.14           H  
ATOM    465 2HB  GLN A  32      41.428  18.826 -46.772  1.00  1.14           H  
ATOM    466 1HG  GLN A  32      40.654  21.751 -46.712  1.00  1.14           H  
ATOM    467 2HG  GLN A  32      42.284  21.176 -47.175  1.00  1.14           H  
ATOM    468 1HE2 GLN A  32      39.198  21.138 -49.810  1.00  1.14           H  
ATOM    469 2HE2 GLN A  32      39.050  21.810 -48.203  1.00  1.14           H  
ATOM    470  N   LEU A  33      38.157  17.880 -44.713  1.00  1.30           N  
ATOM    471  CA  LEU A  33      37.842  16.619 -44.066  1.00  1.30           C  
ATOM    472  C   LEU A  33      37.063  15.707 -45.006  1.00  1.30           C  
ATOM    473  O   LEU A  33      36.132  16.149 -45.682  1.00  1.30           O  
ATOM    474  CB  LEU A  33      36.998  16.888 -42.815  1.00  1.30           C  
ATOM    475  CG  LEU A  33      37.616  17.764 -41.734  1.00  1.30           C  
ATOM    476  CD1 LEU A  33      36.565  18.012 -40.622  1.00  1.30           C  
ATOM    477  CD2 LEU A  33      38.857  17.101 -41.182  1.00  1.30           C  
ATOM    478  H   LEU A  33      37.440  18.603 -44.792  1.00  1.30           H  
ATOM    479  HA  LEU A  33      38.769  16.123 -43.782  1.00  1.30           H  
ATOM    480 1HB  LEU A  33      36.123  17.421 -43.139  1.00  1.30           H  
ATOM    481 2HB  LEU A  33      36.690  15.937 -42.375  1.00  1.30           H  
ATOM    482  HG  LEU A  33      37.893  18.704 -42.164  1.00  1.30           H  
ATOM    483 1HD1 LEU A  33      36.991  18.653 -39.844  1.00  1.30           H  
ATOM    484 2HD1 LEU A  33      35.690  18.497 -41.049  1.00  1.30           H  
ATOM    485 3HD1 LEU A  33      36.267  17.059 -40.179  1.00  1.30           H  
ATOM    486 1HD2 LEU A  33      39.301  17.740 -40.415  1.00  1.30           H  
ATOM    487 2HD2 LEU A  33      38.593  16.139 -40.745  1.00  1.30           H  
ATOM    488 3HD2 LEU A  33      39.578  16.952 -41.992  1.00  1.30           H  
ATOM    489  N   ASP A  34      37.394  14.419 -44.993  1.00  1.43           N  
ATOM    490  CA  ASP A  34      36.654  13.429 -45.773  1.00  1.43           C  
ATOM    491  C   ASP A  34      36.487  13.852 -47.273  1.00  1.43           C  
ATOM    492  O   ASP A  34      37.515  13.858 -47.953  1.00  1.43           O  
ATOM    493  CB  ASP A  34      35.424  13.076 -44.982  1.00  1.43           C  
ATOM    494  CG  ASP A  34      35.766  12.416 -43.688  1.00  1.43           C  
ATOM    495  OD1 ASP A  34      36.640  11.574 -43.607  1.00  1.43           O  
ATOM    496  OD2 ASP A  34      35.193  12.829 -42.730  1.00  1.43           O  
ATOM    497  H   ASP A  34      38.181  14.123 -44.434  1.00  1.43           H  
ATOM    498  HA  ASP A  34      37.250  12.516 -45.786  1.00  1.43           H  
ATOM    499 1HB  ASP A  34      34.871  13.957 -44.715  1.00  1.43           H  
ATOM    500 2HB  ASP A  34      34.804  12.399 -45.534  1.00  1.43           H  
ATOM    501  N   ASP A  35      35.298  14.197 -47.864  1.00  1.50           N  
ATOM    502  CA  ASP A  35      33.899  14.359 -47.400  1.00  1.50           C  
ATOM    503  C   ASP A  35      33.010  13.087 -47.439  1.00  1.50           C  
ATOM    504  O   ASP A  35      33.499  11.968 -47.610  1.00  1.50           O  
ATOM    505  CB  ASP A  35      33.244  15.513 -48.181  1.00  1.50           C  
ATOM    506  CG  ASP A  35      33.075  15.268 -49.692  1.00  1.50           C  
ATOM    507  OD1 ASP A  35      33.248  14.162 -50.145  1.00  1.50           O  
ATOM    508  OD2 ASP A  35      32.771  16.218 -50.376  1.00  1.50           O  
ATOM    509  H   ASP A  35      35.407  14.413 -48.843  1.00  1.50           H  
ATOM    510  HA  ASP A  35      33.920  14.729 -46.387  1.00  1.50           H  
ATOM    511 1HB  ASP A  35      32.282  15.767 -47.753  1.00  1.50           H  
ATOM    512 2HB  ASP A  35      33.874  16.399 -48.060  1.00  1.50           H  
ATOM    513  N   SER A  36      31.691  13.298 -47.248  1.00  1.50           N  
ATOM    514  CA  SER A  36      30.590  12.303 -47.179  1.00  1.50           C  
ATOM    515  C   SER A  36      30.338  11.697 -45.789  1.00  1.50           C  
ATOM    516  O   SER A  36      29.245  11.187 -45.522  1.00  1.50           O  
ATOM    517  CB  SER A  36      30.794  11.172 -48.182  1.00  1.50           C  
ATOM    518  OG  SER A  36      31.633  10.177 -47.674  1.00  1.50           O  
ATOM    519  H   SER A  36      31.410  14.258 -47.141  1.00  1.50           H  
ATOM    520  HA  SER A  36      29.673  12.818 -47.474  1.00  1.50           H  
ATOM    521 1HB  SER A  36      29.828  10.740 -48.435  1.00  1.50           H  
ATOM    522 2HB  SER A  36      31.221  11.574 -49.102  1.00  1.50           H  
ATOM    523  HG  SER A  36      32.505  10.595 -47.615  1.00  1.50           H  
ATOM    524  N   ARG A  37      31.273  11.878 -44.850  1.00  1.42           N  
ATOM    525  CA  ARG A  37      31.071  11.426 -43.464  1.00  1.42           C  
ATOM    526  C   ARG A  37      29.807  12.058 -42.887  1.00  1.42           C  
ATOM    527  O   ARG A  37      29.151  11.500 -42.016  1.00  1.42           O  
ATOM    528  CB  ARG A  37      32.245  11.765 -42.575  1.00  1.42           C  
ATOM    529  CG  ARG A  37      32.163  11.217 -41.166  1.00  1.42           C  
ATOM    530  CD  ARG A  37      33.337  11.636 -40.334  1.00  1.42           C  
ATOM    531  NE  ARG A  37      34.534  11.089 -40.848  1.00  1.42           N  
ATOM    532  CZ  ARG A  37      35.066   9.898 -40.544  1.00  1.42           C  
ATOM    533  NH1 ARG A  37      34.533   9.136 -39.585  1.00  1.42           N  
ATOM    534  NH2 ARG A  37      36.140   9.507 -41.216  1.00  1.42           N  
ATOM    535  H   ARG A  37      32.152  12.299 -45.112  1.00  1.42           H  
ATOM    536  HA  ARG A  37      30.950  10.343 -43.469  1.00  1.42           H  
ATOM    537 1HB  ARG A  37      33.152  11.369 -43.021  1.00  1.42           H  
ATOM    538 2HB  ARG A  37      32.354  12.833 -42.513  1.00  1.42           H  
ATOM    539 1HG  ARG A  37      31.278  11.597 -40.735  1.00  1.42           H  
ATOM    540 2HG  ARG A  37      32.121  10.129 -41.190  1.00  1.42           H  
ATOM    541 1HD  ARG A  37      33.430  12.720 -40.336  1.00  1.42           H  
ATOM    542 2HD  ARG A  37      33.209  11.284 -39.336  1.00  1.42           H  
ATOM    543  HE  ARG A  37      34.990  11.637 -41.573  1.00  1.42           H  
ATOM    544 1HH1 ARG A  37      33.754   9.497 -39.008  1.00  1.42           H  
ATOM    545 2HH1 ARG A  37      34.947   8.242 -39.360  1.00  1.42           H  
ATOM    546 1HH2 ARG A  37      36.520  10.132 -41.965  1.00  1.42           H  
ATOM    547 2HH2 ARG A  37      36.574   8.623 -41.020  1.00  1.42           H  
ATOM    548  N   ILE A  38      29.477  13.220 -43.415  1.00  1.30           N  
ATOM    549  CA  ILE A  38      28.359  14.055 -43.052  1.00  1.30           C  
ATOM    550  C   ILE A  38      27.069  13.267 -43.172  1.00  1.30           C  
ATOM    551  O   ILE A  38      26.178  13.346 -42.319  1.00  1.30           O  
ATOM    552  CB  ILE A  38      28.284  15.171 -44.080  1.00  1.30           C  
ATOM    553  CG1 ILE A  38      29.449  15.980 -43.954  1.00  1.30           C  
ATOM    554  CG2 ILE A  38      27.059  16.014 -43.868  1.00  1.30           C  
ATOM    555  CD1 ILE A  38      29.630  16.892 -45.066  1.00  1.30           C  
ATOM    556  H   ILE A  38      30.089  13.567 -44.138  1.00  1.30           H  
ATOM    557  HA  ILE A  38      28.487  14.428 -42.033  1.00  1.30           H  
ATOM    558  HB  ILE A  38      28.264  14.745 -45.086  1.00  1.30           H  
ATOM    559 1HG1 ILE A  38      29.367  16.526 -43.056  1.00  1.30           H  
ATOM    560 2HG1 ILE A  38      30.322  15.333 -43.892  1.00  1.30           H  
ATOM    561 1HG2 ILE A  38      27.029  16.812 -44.605  1.00  1.30           H  
ATOM    562 2HG2 ILE A  38      26.163  15.400 -43.968  1.00  1.30           H  
ATOM    563 3HG2 ILE A  38      27.091  16.441 -42.875  1.00  1.30           H  
ATOM    564 1HD1 ILE A  38      30.522  17.458 -44.907  1.00  1.30           H  
ATOM    565 2HD1 ILE A  38      29.718  16.330 -45.990  1.00  1.30           H  
ATOM    566 3HD1 ILE A  38      28.770  17.549 -45.117  1.00  1.30           H  
ATOM    567  N   ASP A  39      26.956  12.518 -44.272  1.00  1.17           N  
ATOM    568  CA  ASP A  39      25.763  11.754 -44.557  1.00  1.17           C  
ATOM    569  C   ASP A  39      25.693  10.584 -43.604  1.00  1.17           C  
ATOM    570  O   ASP A  39      24.622  10.245 -43.099  1.00  1.17           O  
ATOM    571  CB  ASP A  39      25.795  11.278 -46.007  1.00  1.17           C  
ATOM    572  CG  ASP A  39      25.615  12.429 -47.003  1.00  1.17           C  
ATOM    573  OD1 ASP A  39      25.168  13.486 -46.608  1.00  1.17           O  
ATOM    574  OD2 ASP A  39      25.959  12.247 -48.144  1.00  1.17           O  
ATOM    575  H   ASP A  39      27.746  12.431 -44.904  1.00  1.17           H  
ATOM    576  HA  ASP A  39      24.890  12.386 -44.405  1.00  1.17           H  
ATOM    577 1HB  ASP A  39      26.752  10.787 -46.205  1.00  1.17           H  
ATOM    578 2HB  ASP A  39      25.011  10.540 -46.168  1.00  1.17           H  
ATOM    579  N   ASN A  40      26.857  10.002 -43.311  1.00  1.05           N  
ATOM    580  CA  ASN A  40      26.918   8.881 -42.379  1.00  1.05           C  
ATOM    581  C   ASN A  40      26.576   9.341 -40.961  1.00  1.05           C  
ATOM    582  O   ASN A  40      25.974   8.595 -40.190  1.00  1.05           O  
ATOM    583  CB  ASN A  40      28.278   8.216 -42.420  1.00  1.05           C  
ATOM    584  CG  ASN A  40      28.483   7.406 -43.674  1.00  1.05           C  
ATOM    585  OD1 ASN A  40      27.522   6.959 -44.316  1.00  1.05           O  
ATOM    586  ND2 ASN A  40      29.723   7.206 -44.040  1.00  1.05           N  
ATOM    587  H   ASN A  40      27.703  10.344 -43.774  1.00  1.05           H  
ATOM    588  HA  ASN A  40      26.166   8.148 -42.671  1.00  1.05           H  
ATOM    589 1HB  ASN A  40      29.056   8.972 -42.357  1.00  1.05           H  
ATOM    590 2HB  ASN A  40      28.387   7.565 -41.554  1.00  1.05           H  
ATOM    591 1HD2 ASN A  40      29.922   6.678 -44.867  1.00  1.05           H  
ATOM    592 2HD2 ASN A  40      30.471   7.580 -43.497  1.00  1.05           H  
ATOM    593  N   LEU A  41      26.932  10.589 -40.636  1.00  0.96           N  
ATOM    594  CA  LEU A  41      26.635  11.181 -39.336  1.00  0.96           C  
ATOM    595  C   LEU A  41      25.277  11.883 -39.319  1.00  0.96           C  
ATOM    596  O   LEU A  41      24.775  12.228 -38.247  1.00  0.96           O  
ATOM    597  CB  LEU A  41      27.744  12.161 -38.939  1.00  0.96           C  
ATOM    598  CG  LEU A  41      29.131  11.512 -38.743  1.00  0.96           C  
ATOM    599  CD1 LEU A  41      30.185  12.591 -38.479  1.00  0.96           C  
ATOM    600  CD2 LEU A  41      29.071  10.541 -37.602  1.00  0.96           C  
ATOM    601  H   LEU A  41      27.471  11.129 -41.310  1.00  0.96           H  
ATOM    602  HA  LEU A  41      26.612  10.381 -38.598  1.00  0.96           H  
ATOM    603 1HB  LEU A  41      27.835  12.907 -39.732  1.00  0.96           H  
ATOM    604 2HB  LEU A  41      27.464  12.659 -38.013  1.00  0.96           H  
ATOM    605  HG  LEU A  41      29.399  10.969 -39.636  1.00  0.96           H  
ATOM    606 1HD1 LEU A  41      31.154  12.127 -38.341  1.00  0.96           H  
ATOM    607 2HD1 LEU A  41      30.221  13.271 -39.330  1.00  0.96           H  
ATOM    608 3HD1 LEU A  41      29.941  13.137 -37.604  1.00  0.96           H  
ATOM    609 1HD2 LEU A  41      30.045  10.071 -37.475  1.00  0.96           H  
ATOM    610 2HD2 LEU A  41      28.815  11.062 -36.712  1.00  0.96           H  
ATOM    611 3HD2 LEU A  41      28.320   9.775 -37.810  1.00  0.96           H  
ATOM    612  N   MET A  42      24.657  12.037 -40.496  1.00  0.88           N  
ATOM    613  CA  MET A  42      23.356  12.679 -40.674  1.00  0.88           C  
ATOM    614  C   MET A  42      23.291  14.106 -40.151  1.00  0.88           C  
ATOM    615  O   MET A  42      22.249  14.532 -39.653  1.00  0.88           O  
ATOM    616  CB  MET A  42      22.262  11.860 -39.979  1.00  0.88           C  
ATOM    617  CG  MET A  42      21.905  10.520 -40.579  1.00  0.88           C  
ATOM    618  SD  MET A  42      20.738   9.580 -39.499  1.00  0.88           S  
ATOM    619  CE  MET A  42      19.273  10.601 -39.460  1.00  0.88           C  
ATOM    620  H   MET A  42      25.147  11.756 -41.339  1.00  0.88           H  
ATOM    621  HA  MET A  42      23.153  12.711 -41.745  1.00  0.88           H  
ATOM    622 1HB  MET A  42      22.573  11.639 -38.995  1.00  0.88           H  
ATOM    623 2HB  MET A  42      21.357  12.446 -39.906  1.00  0.88           H  
ATOM    624 1HG  MET A  42      21.442  10.665 -41.553  1.00  0.88           H  
ATOM    625 2HG  MET A  42      22.817   9.927 -40.717  1.00  0.88           H  
ATOM    626 1HE  MET A  42      18.514  10.124 -38.844  1.00  0.88           H  
ATOM    627 2HE  MET A  42      19.528  11.566 -39.037  1.00  0.88           H  
ATOM    628 3HE  MET A  42      18.889  10.734 -40.473  1.00  0.88           H  
ATOM    629  N   MET A  43      24.367  14.876 -40.307  1.00  0.82           N  
ATOM    630  CA  MET A  43      24.325  16.258 -39.816  1.00  0.82           C  
ATOM    631  C   MET A  43      24.181  17.221 -40.981  1.00  0.82           C  
ATOM    632  O   MET A  43      24.871  17.086 -41.988  1.00  0.82           O  
ATOM    633  CB  MET A  43      25.588  16.602 -39.041  1.00  0.82           C  
ATOM    634  CG  MET A  43      25.876  15.731 -37.868  1.00  0.82           C  
ATOM    635  SD  MET A  43      27.376  16.215 -37.033  1.00  0.82           S  
ATOM    636  CE  MET A  43      28.620  15.962 -38.295  1.00  0.82           C  
ATOM    637  H   MET A  43      25.188  14.485 -40.778  1.00  0.82           H  
ATOM    638  HA  MET A  43      23.459  16.386 -39.166  1.00  0.82           H  
ATOM    639 1HB  MET A  43      26.445  16.565 -39.709  1.00  0.82           H  
ATOM    640 2HB  MET A  43      25.503  17.618 -38.665  1.00  0.82           H  
ATOM    641 1HG  MET A  43      25.054  15.823 -37.166  1.00  0.82           H  
ATOM    642 2HG  MET A  43      25.958  14.691 -38.173  1.00  0.82           H  
ATOM    643 1HE  MET A  43      29.601  16.210 -37.893  1.00  0.82           H  
ATOM    644 2HE  MET A  43      28.606  14.938 -38.611  1.00  0.82           H  
ATOM    645 3HE  MET A  43      28.406  16.603 -39.150  1.00  0.82           H  
ATOM    646  N   ALA A  44      23.291  18.204 -40.857  1.00  0.77           N  
ATOM    647  CA  ALA A  44      23.133  19.174 -41.932  1.00  0.77           C  
ATOM    648  C   ALA A  44      23.786  20.503 -41.608  1.00  0.77           C  
ATOM    649  O   ALA A  44      24.552  21.037 -42.417  1.00  0.77           O  
ATOM    650  CB  ALA A  44      21.659  19.410 -42.210  1.00  0.77           C  
ATOM    651  H   ALA A  44      22.721  18.301 -40.016  1.00  0.77           H  
ATOM    652  HA  ALA A  44      23.608  18.773 -42.826  1.00  0.77           H  
ATOM    653 1HB  ALA A  44      21.554  20.116 -43.033  1.00  0.77           H  
ATOM    654 2HB  ALA A  44      21.183  18.468 -42.473  1.00  0.77           H  
ATOM    655 3HB  ALA A  44      21.183  19.821 -41.321  1.00  0.77           H  
ATOM    656  N   ARG A  45      23.445  21.054 -40.442  1.00  0.73           N  
ATOM    657  CA  ARG A  45      23.892  22.396 -40.057  1.00  0.73           C  
ATOM    658  C   ARG A  45      24.318  22.488 -38.595  1.00  0.73           C  
ATOM    659  O   ARG A  45      23.870  21.693 -37.769  1.00  0.73           O  
ATOM    660  CB  ARG A  45      22.780  23.399 -40.333  1.00  0.73           C  
ATOM    661  CG  ARG A  45      22.399  23.500 -41.786  1.00  0.73           C  
ATOM    662  CD  ARG A  45      21.399  24.503 -42.067  1.00  0.73           C  
ATOM    663  NE  ARG A  45      21.290  24.666 -43.501  1.00  0.73           N  
ATOM    664  CZ  ARG A  45      20.414  24.052 -44.331  1.00  0.73           C  
ATOM    665  NH1 ARG A  45      19.468  23.241 -43.882  1.00  0.73           N  
ATOM    666  NH2 ARG A  45      20.510  24.273 -45.633  1.00  0.73           N  
ATOM    667  H   ARG A  45      22.822  20.536 -39.820  1.00  0.73           H  
ATOM    668  HA  ARG A  45      24.748  22.668 -40.669  1.00  0.73           H  
ATOM    669 1HB  ARG A  45      21.892  23.125 -39.791  1.00  0.73           H  
ATOM    670 2HB  ARG A  45      23.085  24.392 -39.993  1.00  0.73           H  
ATOM    671 1HG  ARG A  45      23.264  23.717 -42.385  1.00  0.73           H  
ATOM    672 2HG  ARG A  45      21.970  22.558 -42.107  1.00  0.73           H  
ATOM    673 1HD  ARG A  45      20.433  24.189 -41.678  1.00  0.73           H  
ATOM    674 2HD  ARG A  45      21.683  25.438 -41.628  1.00  0.73           H  
ATOM    675  HE  ARG A  45      22.036  25.244 -43.928  1.00  0.73           H  
ATOM    676 1HH1 ARG A  45      19.356  23.049 -42.880  1.00  0.73           H  
ATOM    677 2HH1 ARG A  45      18.834  22.806 -44.533  1.00  0.73           H  
ATOM    678 1HH2 ARG A  45      21.237  24.894 -45.988  1.00  0.73           H  
ATOM    679 2HH2 ARG A  45      19.872  23.828 -46.270  1.00  0.73           H  
ATOM    680  N   LYS A  46      25.148  23.484 -38.260  1.00  0.72           N  
ATOM    681  CA  LYS A  46      25.438  23.718 -36.844  1.00  0.72           C  
ATOM    682  C   LYS A  46      25.208  25.169 -36.419  1.00  0.72           C  
ATOM    683  O   LYS A  46      25.576  26.111 -37.125  1.00  0.72           O  
ATOM    684  CB  LYS A  46      26.882  23.349 -36.493  1.00  0.72           C  
ATOM    685  CG  LYS A  46      27.966  24.128 -37.244  1.00  0.72           C  
ATOM    686  CD  LYS A  46      29.343  23.759 -36.694  1.00  0.72           C  
ATOM    687  CE  LYS A  46      30.467  24.345 -37.480  1.00  0.72           C  
ATOM    688  NZ  LYS A  46      31.795  24.026 -36.859  1.00  0.72           N  
ATOM    689  H   LYS A  46      25.565  24.071 -38.981  1.00  0.72           H  
ATOM    690  HA  LYS A  46      24.775  23.096 -36.253  1.00  0.72           H  
ATOM    691 1HB  LYS A  46      27.044  23.517 -35.424  1.00  0.72           H  
ATOM    692 2HB  LYS A  46      27.045  22.284 -36.680  1.00  0.72           H  
ATOM    693 1HG  LYS A  46      27.924  23.891 -38.311  1.00  0.72           H  
ATOM    694 2HG  LYS A  46      27.803  25.195 -37.117  1.00  0.72           H  
ATOM    695 1HD  LYS A  46      29.423  24.152 -35.690  1.00  0.72           H  
ATOM    696 2HD  LYS A  46      29.454  22.675 -36.646  1.00  0.72           H  
ATOM    697 1HE  LYS A  46      30.434  23.904 -38.474  1.00  0.72           H  
ATOM    698 2HE  LYS A  46      30.360  25.425 -37.570  1.00  0.72           H  
ATOM    699 1HZ  LYS A  46      32.509  24.402 -37.464  1.00  0.72           H  
ATOM    700 2HZ  LYS A  46      31.928  24.432 -35.929  1.00  0.72           H  
ATOM    701 3HZ  LYS A  46      31.901  23.001 -36.777  1.00  0.72           H  
ATOM    702  N   SER A  47      24.678  25.330 -35.201  1.00  0.73           N  
ATOM    703  CA  SER A  47      24.433  26.619 -34.557  1.00  0.73           C  
ATOM    704  C   SER A  47      25.677  27.105 -33.841  1.00  0.73           C  
ATOM    705  O   SER A  47      26.140  26.511 -32.859  1.00  0.73           O  
ATOM    706  CB  SER A  47      23.293  26.498 -33.585  1.00  0.73           C  
ATOM    707  OG  SER A  47      23.107  27.671 -32.851  1.00  0.73           O  
ATOM    708  H   SER A  47      24.392  24.496 -34.701  1.00  0.73           H  
ATOM    709  HA  SER A  47      24.168  27.347 -35.324  1.00  0.73           H  
ATOM    710 1HB  SER A  47      22.382  26.251 -34.112  1.00  0.73           H  
ATOM    711 2HB  SER A  47      23.499  25.675 -32.899  1.00  0.73           H  
ATOM    712  HG  SER A  47      22.664  28.358 -33.433  1.00  0.73           H  
ATOM    713  N   VAL A  48      26.207  28.197 -34.348  1.00  0.76           N  
ATOM    714  CA  VAL A  48      27.462  28.760 -33.901  1.00  0.76           C  
ATOM    715  C   VAL A  48      27.301  29.862 -32.879  1.00  0.76           C  
ATOM    716  O   VAL A  48      26.641  30.868 -33.136  1.00  0.76           O  
ATOM    717  CB  VAL A  48      28.184  29.316 -35.129  1.00  0.76           C  
ATOM    718  CG1 VAL A  48      29.496  29.993 -34.730  1.00  0.76           C  
ATOM    719  CG2 VAL A  48      28.380  28.165 -36.111  1.00  0.76           C  
ATOM    720  H   VAL A  48      25.699  28.656 -35.103  1.00  0.76           H  
ATOM    721  HA  VAL A  48      28.059  27.959 -33.464  1.00  0.76           H  
ATOM    722  HB  VAL A  48      27.560  30.082 -35.595  1.00  0.76           H  
ATOM    723 1HG1 VAL A  48      29.977  30.406 -35.605  1.00  0.76           H  
ATOM    724 2HG1 VAL A  48      29.280  30.804 -34.038  1.00  0.76           H  
ATOM    725 3HG1 VAL A  48      30.155  29.276 -34.249  1.00  0.76           H  
ATOM    726 1HG2 VAL A  48      28.858  28.526 -36.987  1.00  0.76           H  
ATOM    727 2HG2 VAL A  48      28.980  27.391 -35.655  1.00  0.76           H  
ATOM    728 3HG2 VAL A  48      27.414  27.749 -36.375  1.00  0.76           H  
ATOM    729  N   ALA A  49      27.899  29.674 -31.708  1.00  0.79           N  
ATOM    730  CA  ALA A  49      27.800  30.703 -30.694  1.00  0.79           C  
ATOM    731  C   ALA A  49      28.502  31.938 -31.172  1.00  0.79           C  
ATOM    732  O   ALA A  49      29.597  31.854 -31.732  1.00  0.79           O  
ATOM    733  CB  ALA A  49      28.438  30.275 -29.387  1.00  0.79           C  
ATOM    734  H   ALA A  49      28.423  28.828 -31.534  1.00  0.79           H  
ATOM    735  HA  ALA A  49      26.747  30.937 -30.533  1.00  0.79           H  
ATOM    736 1HB  ALA A  49      28.340  31.091 -28.659  1.00  0.79           H  
ATOM    737 2HB  ALA A  49      27.960  29.417 -29.012  1.00  0.79           H  
ATOM    738 3HB  ALA A  49      29.493  30.059 -29.546  1.00  0.79           H  
ATOM    739  N   LEU A  50      27.943  33.075 -30.856  1.00  0.81           N  
ATOM    740  CA  LEU A  50      28.633  34.312 -31.117  1.00  0.81           C  
ATOM    741  C   LEU A  50      29.353  34.566 -29.821  1.00  0.81           C  
ATOM    742  O   LEU A  50      28.951  34.027 -28.794  1.00  0.81           O  
ATOM    743  CB  LEU A  50      27.647  35.381 -31.515  1.00  0.81           C  
ATOM    744  CG  LEU A  50      26.837  34.958 -32.703  1.00  0.81           C  
ATOM    745  CD1 LEU A  50      25.880  35.958 -32.975  1.00  0.81           C  
ATOM    746  CD2 LEU A  50      27.735  34.728 -33.856  1.00  0.81           C  
ATOM    747  H   LEU A  50      27.004  33.073 -30.448  1.00  0.81           H  
ATOM    748  HA  LEU A  50      29.363  34.173 -31.911  1.00  0.81           H  
ATOM    749 1HB  LEU A  50      26.975  35.578 -30.693  1.00  0.81           H  
ATOM    750 2HB  LEU A  50      28.185  36.294 -31.764  1.00  0.81           H  
ATOM    751  HG  LEU A  50      26.302  34.029 -32.473  1.00  0.81           H  
ATOM    752 1HD1 LEU A  50      25.277  35.679 -33.807  1.00  0.81           H  
ATOM    753 2HD1 LEU A  50      25.256  36.069 -32.092  1.00  0.81           H  
ATOM    754 3HD1 LEU A  50      26.403  36.874 -33.195  1.00  0.81           H  
ATOM    755 1HD2 LEU A  50      27.181  34.418 -34.710  1.00  0.81           H  
ATOM    756 2HD2 LEU A  50      28.256  35.647 -34.087  1.00  0.81           H  
ATOM    757 3HD2 LEU A  50      28.443  33.949 -33.586  1.00  0.81           H  
ATOM    758  N   HIS A  51      30.411  35.350 -29.816  1.00  0.82           N  
ATOM    759  CA  HIS A  51      31.160  35.467 -28.570  1.00  0.82           C  
ATOM    760  C   HIS A  51      30.344  36.043 -27.408  1.00  0.82           C  
ATOM    761  O   HIS A  51      30.597  35.733 -26.250  1.00  0.82           O  
ATOM    762  CB  HIS A  51      32.443  36.261 -28.831  1.00  0.82           C  
ATOM    763  CG  HIS A  51      32.339  37.718 -29.043  1.00  0.82           C  
ATOM    764  ND1 HIS A  51      31.744  38.279 -30.156  1.00  0.82           N  
ATOM    765  CD2 HIS A  51      32.860  38.743 -28.335  1.00  0.82           C  
ATOM    766  CE1 HIS A  51      31.880  39.596 -30.094  1.00  0.82           C  
ATOM    767  NE2 HIS A  51      32.563  39.889 -29.013  1.00  0.82           N  
ATOM    768  H   HIS A  51      30.724  35.808 -30.658  1.00  0.82           H  
ATOM    769  HA  HIS A  51      31.475  34.468 -28.266  1.00  0.82           H  
ATOM    770 1HB  HIS A  51      33.143  36.095 -28.032  1.00  0.82           H  
ATOM    771 2HB  HIS A  51      32.907  35.850 -29.724  1.00  0.82           H  
ATOM    772  HD2 HIS A  51      33.435  38.672 -27.409  1.00  0.82           H  
ATOM    773  HE1 HIS A  51      31.518  40.319 -30.824  1.00  0.82           H  
ATOM    774  HE2 HIS A  51      32.843  40.830 -28.733  1.00  0.82           H  
ATOM    775  N   CYS A  52      29.309  36.815 -27.709  1.00  0.81           N  
ATOM    776  CA  CYS A  52      28.475  37.401 -26.669  1.00  0.81           C  
ATOM    777  C   CYS A  52      27.438  36.404 -26.108  1.00  0.81           C  
ATOM    778  O   CYS A  52      26.810  36.642 -25.069  1.00  0.81           O  
ATOM    779  CB  CYS A  52      27.743  38.593 -27.232  1.00  0.81           C  
ATOM    780  SG  CYS A  52      26.432  38.106 -28.355  1.00  0.81           S  
ATOM    781  H   CYS A  52      29.125  37.020 -28.680  1.00  0.81           H  
ATOM    782  HA  CYS A  52      29.103  37.725 -25.853  1.00  0.81           H  
ATOM    783 1HB  CYS A  52      27.350  39.193 -26.427  1.00  0.81           H  
ATOM    784 2HB  CYS A  52      28.443  39.210 -27.786  1.00  0.81           H  
ATOM    785  HG  CYS A  52      26.116  36.973 -27.696  1.00  0.81           H  
ATOM    786  N   GLU A  53      27.223  35.287 -26.803  1.00  0.78           N  
ATOM    787  CA  GLU A  53      26.188  34.331 -26.410  1.00  0.78           C  
ATOM    788  C   GLU A  53      26.702  33.269 -25.436  1.00  0.78           C  
ATOM    789  O   GLU A  53      26.935  32.122 -25.807  1.00  0.78           O  
ATOM    790  CB  GLU A  53      25.579  33.623 -27.625  1.00  0.78           C  
ATOM    791  CG  GLU A  53      24.811  34.466 -28.660  1.00  0.78           C  
ATOM    792  CD  GLU A  53      24.335  33.598 -29.857  1.00  0.78           C  
ATOM    793  OE1 GLU A  53      25.156  32.885 -30.378  1.00  0.78           O  
ATOM    794  OE2 GLU A  53      23.161  33.612 -30.223  1.00  0.78           O  
ATOM    795  H   GLU A  53      27.807  35.065 -27.607  1.00  0.78           H  
ATOM    796  HA  GLU A  53      25.391  34.882 -25.908  1.00  0.78           H  
ATOM    797 1HB  GLU A  53      26.355  33.060 -28.149  1.00  0.78           H  
ATOM    798 2HB  GLU A  53      24.862  32.922 -27.253  1.00  0.78           H  
ATOM    799 1HG  GLU A  53      23.944  34.921 -28.180  1.00  0.78           H  
ATOM    800 2HG  GLU A  53      25.452  35.257 -29.015  1.00  0.78           H  
ATOM    801  N   ASP A  54      26.907  33.658 -24.189  1.00  0.74           N  
ATOM    802  CA  ASP A  54      27.424  32.710 -23.197  1.00  0.74           C  
ATOM    803  C   ASP A  54      26.304  31.785 -22.708  1.00  0.74           C  
ATOM    804  O   ASP A  54      25.135  32.003 -23.026  1.00  0.74           O  
ATOM    805  CB  ASP A  54      28.100  33.436 -22.033  1.00  0.74           C  
ATOM    806  CG  ASP A  54      29.144  32.581 -21.291  1.00  0.74           C  
ATOM    807  OD1 ASP A  54      29.261  31.404 -21.589  1.00  0.74           O  
ATOM    808  OD2 ASP A  54      29.824  33.118 -20.463  1.00  0.74           O  
ATOM    809  H   ASP A  54      26.719  34.639 -23.975  1.00  0.74           H  
ATOM    810  HA  ASP A  54      28.182  32.093 -23.679  1.00  0.74           H  
ATOM    811 1HB  ASP A  54      28.590  34.335 -22.414  1.00  0.74           H  
ATOM    812 2HB  ASP A  54      27.342  33.759 -21.323  1.00  0.74           H  
ATOM    813  N   ALA A  55      26.661  30.768 -21.918  1.00  0.69           N  
ATOM    814  CA  ALA A  55      25.684  29.798 -21.404  1.00  0.69           C  
ATOM    815  C   ALA A  55      24.566  30.470 -20.606  1.00  0.69           C  
ATOM    816  O   ALA A  55      23.413  30.052 -20.703  1.00  0.69           O  
ATOM    817  CB  ALA A  55      26.369  28.759 -20.531  1.00  0.69           C  
ATOM    818  H   ALA A  55      27.656  30.671 -21.710  1.00  0.69           H  
ATOM    819  HA  ALA A  55      25.233  29.294 -22.259  1.00  0.69           H  
ATOM    820 1HB  ALA A  55      25.637  28.027 -20.185  1.00  0.69           H  
ATOM    821 2HB  ALA A  55      27.144  28.249 -21.107  1.00  0.69           H  
ATOM    822 3HB  ALA A  55      26.824  29.249 -19.670  1.00  0.69           H  
ATOM    823  N   VAL A  56      24.883  31.533 -19.857  1.00  0.66           N  
ATOM    824  CA  VAL A  56      23.851  32.246 -19.103  1.00  0.66           C  
ATOM    825  C   VAL A  56      22.860  32.870 -20.053  1.00  0.66           C  
ATOM    826  O   VAL A  56      21.651  32.765 -19.861  1.00  0.66           O  
ATOM    827  CB  VAL A  56      24.421  33.413 -18.302  1.00  0.66           C  
ATOM    828  CG1 VAL A  56      23.262  34.231 -17.708  1.00  0.66           C  
ATOM    829  CG2 VAL A  56      25.371  32.975 -17.208  1.00  0.66           C  
ATOM    830  H   VAL A  56      25.846  31.838 -19.816  1.00  0.66           H  
ATOM    831  HA  VAL A  56      23.321  31.562 -18.455  1.00  0.66           H  
ATOM    832  HB  VAL A  56      24.940  34.039 -18.984  1.00  0.66           H  
ATOM    833 1HG1 VAL A  56      23.668  35.098 -17.187  1.00  0.66           H  
ATOM    834 2HG1 VAL A  56      22.603  34.574 -18.507  1.00  0.66           H  
ATOM    835 3HG1 VAL A  56      22.695  33.614 -17.012  1.00  0.66           H  
ATOM    836 1HG2 VAL A  56      25.759  33.853 -16.694  1.00  0.66           H  
ATOM    837 2HG2 VAL A  56      24.866  32.379 -16.507  1.00  0.66           H  
ATOM    838 3HG2 VAL A  56      26.196  32.418 -17.648  1.00  0.66           H  
ATOM    839  N   SER A  57      23.380  33.516 -21.094  1.00  0.63           N  
ATOM    840  CA  SER A  57      22.540  34.191 -22.059  1.00  0.63           C  
ATOM    841  C   SER A  57      21.647  33.186 -22.739  1.00  0.63           C  
ATOM    842  O   SER A  57      20.438  33.386 -22.848  1.00  0.63           O  
ATOM    843  CB  SER A  57      23.401  34.879 -23.099  1.00  0.63           C  
ATOM    844  OG  SER A  57      24.154  35.899 -22.528  1.00  0.63           O  
ATOM    845  H   SER A  57      24.380  33.525 -21.214  1.00  0.63           H  
ATOM    846  HA  SER A  57      21.921  34.926 -21.547  1.00  0.63           H  
ATOM    847 1HB  SER A  57      24.059  34.159 -23.564  1.00  0.63           H  
ATOM    848 2HB  SER A  57      22.771  35.278 -23.881  1.00  0.63           H  
ATOM    849  HG  SER A  57      23.514  36.486 -22.123  1.00  0.63           H  
ATOM    850  N   PHE A  58      22.214  32.040 -23.110  1.00  0.62           N  
ATOM    851  CA  PHE A  58      21.403  31.028 -23.751  1.00  0.62           C  
ATOM    852  C   PHE A  58      20.321  30.506 -22.807  1.00  0.62           C  
ATOM    853  O   PHE A  58      19.160  30.341 -23.196  1.00  0.62           O  
ATOM    854  CB  PHE A  58      22.280  29.865 -24.236  1.00  0.62           C  
ATOM    855  CG  PHE A  58      22.973  30.056 -25.507  1.00  0.62           C  
ATOM    856  CD1 PHE A  58      24.337  30.061 -25.628  1.00  0.62           C  
ATOM    857  CD2 PHE A  58      22.226  30.193 -26.606  1.00  0.62           C  
ATOM    858  CE1 PHE A  58      24.909  30.208 -26.875  1.00  0.62           C  
ATOM    859  CE2 PHE A  58      22.759  30.353 -27.826  1.00  0.62           C  
ATOM    860  CZ  PHE A  58      24.115  30.358 -27.980  1.00  0.62           C  
ATOM    861  H   PHE A  58      23.218  31.902 -22.982  1.00  0.62           H  
ATOM    862  HA  PHE A  58      20.925  31.474 -24.608  1.00  0.62           H  
ATOM    863 1HB  PHE A  58      23.020  29.625 -23.474  1.00  0.62           H  
ATOM    864 2HB  PHE A  58      21.671  29.020 -24.364  1.00  0.62           H  
ATOM    865  HD1 PHE A  58      24.961  29.944 -24.743  1.00  0.62           H  
ATOM    866  HD2 PHE A  58      21.166  30.158 -26.491  1.00  0.62           H  
ATOM    867  HE1 PHE A  58      25.993  30.215 -26.981  1.00  0.62           H  
ATOM    868  HE2 PHE A  58      22.095  30.467 -28.667  1.00  0.62           H  
ATOM    869  HZ  PHE A  58      24.562  30.485 -28.965  1.00  0.62           H  
ATOM    870  N   ALA A  59      20.677  30.300 -21.540  1.00  0.61           N  
ATOM    871  CA  ALA A  59      19.734  29.793 -20.558  1.00  0.61           C  
ATOM    872  C   ALA A  59      18.561  30.739 -20.336  1.00  0.61           C  
ATOM    873  O   ALA A  59      17.399  30.310 -20.305  1.00  0.61           O  
ATOM    874  CB  ALA A  59      20.468  29.580 -19.253  1.00  0.61           C  
ATOM    875  H   ALA A  59      21.643  30.455 -21.254  1.00  0.61           H  
ATOM    876  HA  ALA A  59      19.341  28.848 -20.925  1.00  0.61           H  
ATOM    877 1HB  ALA A  59      19.809  29.187 -18.496  1.00  0.61           H  
ATOM    878 2HB  ALA A  59      21.290  28.887 -19.412  1.00  0.61           H  
ATOM    879 3HB  ALA A  59      20.863  30.527 -18.921  1.00  0.61           H  
ATOM    880  N   VAL A  60      18.865  32.032 -20.247  1.00  0.62           N  
ATOM    881  CA  VAL A  60      17.863  33.055 -20.022  1.00  0.62           C  
ATOM    882  C   VAL A  60      16.992  33.280 -21.220  1.00  0.62           C  
ATOM    883  O   VAL A  60      15.776  33.387 -21.099  1.00  0.62           O  
ATOM    884  CB  VAL A  60      18.520  34.386 -19.678  1.00  0.62           C  
ATOM    885  CG1 VAL A  60      17.465  35.487 -19.634  1.00  0.62           C  
ATOM    886  CG2 VAL A  60      19.183  34.272 -18.335  1.00  0.62           C  
ATOM    887  H   VAL A  60      19.848  32.309 -20.296  1.00  0.62           H  
ATOM    888  HA  VAL A  60      17.241  32.742 -19.183  1.00  0.62           H  
ATOM    889  HB  VAL A  60      19.258  34.632 -20.447  1.00  0.62           H  
ATOM    890 1HG1 VAL A  60      17.923  36.429 -19.400  1.00  0.62           H  
ATOM    891 2HG1 VAL A  60      16.984  35.556 -20.607  1.00  0.62           H  
ATOM    892 3HG1 VAL A  60      16.728  35.253 -18.877  1.00  0.62           H  
ATOM    893 1HG2 VAL A  60      19.666  35.205 -18.093  1.00  0.62           H  
ATOM    894 2HG2 VAL A  60      18.427  34.034 -17.588  1.00  0.62           H  
ATOM    895 3HG2 VAL A  60      19.921  33.492 -18.362  1.00  0.62           H  
ATOM    896  N   ASN A  61      17.605  33.371 -22.385  1.00  0.63           N  
ATOM    897  CA  ASN A  61      16.874  33.638 -23.600  1.00  0.63           C  
ATOM    898  C   ASN A  61      15.947  32.466 -23.942  1.00  0.63           C  
ATOM    899  O   ASN A  61      14.874  32.664 -24.515  1.00  0.63           O  
ATOM    900  CB  ASN A  61      17.878  33.921 -24.679  1.00  0.63           C  
ATOM    901  CG  ASN A  61      18.573  35.252 -24.509  1.00  0.63           C  
ATOM    902  OD1 ASN A  61      18.035  36.210 -23.960  1.00  0.63           O  
ATOM    903  ND2 ASN A  61      19.808  35.309 -24.938  1.00  0.63           N  
ATOM    904  H   ASN A  61      18.618  33.266 -22.438  1.00  0.63           H  
ATOM    905  HA  ASN A  61      16.252  34.521 -23.448  1.00  0.63           H  
ATOM    906 1HB  ASN A  61      18.631  33.166 -24.598  1.00  0.63           H  
ATOM    907 2HB  ASN A  61      17.424  33.856 -25.657  1.00  0.63           H  
ATOM    908 1HD2 ASN A  61      20.385  36.142 -24.819  1.00  0.63           H  
ATOM    909 2HD2 ASN A  61      20.217  34.502 -25.347  1.00  0.63           H  
ATOM    910  N   ALA A  62      16.339  31.232 -23.578  1.00  0.65           N  
ATOM    911  CA  ALA A  62      15.448  30.098 -23.798  1.00  0.65           C  
ATOM    912  C   ALA A  62      14.277  30.156 -22.814  1.00  0.65           C  
ATOM    913  O   ALA A  62      13.120  30.036 -23.203  1.00  0.65           O  
ATOM    914  CB  ALA A  62      16.180  28.774 -23.635  1.00  0.65           C  
ATOM    915  H   ALA A  62      17.257  31.073 -23.162  1.00  0.65           H  
ATOM    916  HA  ALA A  62      15.056  30.161 -24.811  1.00  0.65           H  
ATOM    917 1HB  ALA A  62      15.490  27.951 -23.818  1.00  0.65           H  
ATOM    918 2HB  ALA A  62      16.997  28.718 -24.339  1.00  0.65           H  
ATOM    919 3HB  ALA A  62      16.576  28.698 -22.620  1.00  0.65           H  
ATOM    920  N   ALA A  63      14.561  30.363 -21.528  1.00  0.67           N  
ATOM    921  CA  ALA A  63      13.501  30.411 -20.526  1.00  0.67           C  
ATOM    922  C   ALA A  63      12.568  31.597 -20.663  1.00  0.67           C  
ATOM    923  O   ALA A  63      11.367  31.466 -20.418  1.00  0.67           O  
ATOM    924  CB  ALA A  63      14.119  30.422 -19.172  1.00  0.67           C  
ATOM    925  H   ALA A  63      15.531  30.467 -21.220  1.00  0.67           H  
ATOM    926  HA  ALA A  63      12.891  29.523 -20.635  1.00  0.67           H  
ATOM    927 1HB  ALA A  63      13.344  30.424 -18.430  1.00  0.67           H  
ATOM    928 2HB  ALA A  63      14.729  29.546 -19.079  1.00  0.67           H  
ATOM    929 3HB  ALA A  63      14.730  31.293 -19.077  1.00  0.67           H  
ATOM    930  N   LYS A  64      13.117  32.750 -21.024  1.00  0.69           N  
ATOM    931  CA  LYS A  64      12.390  34.004 -21.125  1.00  0.69           C  
ATOM    932  C   LYS A  64      10.908  33.874 -21.498  1.00  0.69           C  
ATOM    933  O   LYS A  64      10.083  34.149 -20.636  1.00  0.69           O  
ATOM    934  CB  LYS A  64      13.127  35.018 -22.003  1.00  0.69           C  
ATOM    935  CG  LYS A  64      12.442  36.362 -22.076  1.00  0.69           C  
ATOM    936  CD  LYS A  64      13.196  37.327 -22.946  1.00  0.69           C  
ATOM    937  CE  LYS A  64      12.711  38.758 -22.723  1.00  0.69           C  
ATOM    938  NZ  LYS A  64      11.278  38.934 -23.081  1.00  0.69           N  
ATOM    939  H   LYS A  64      14.113  32.779 -21.213  1.00  0.69           H  
ATOM    940  HA  LYS A  64      12.398  34.448 -20.130  1.00  0.69           H  
ATOM    941 1HB  LYS A  64      14.089  35.223 -21.534  1.00  0.69           H  
ATOM    942 2HB  LYS A  64      13.366  34.645 -22.979  1.00  0.69           H  
ATOM    943 1HG  LYS A  64      11.439  36.233 -22.489  1.00  0.69           H  
ATOM    944 2HG  LYS A  64      12.340  36.781 -21.075  1.00  0.69           H  
ATOM    945 1HD  LYS A  64      14.246  37.239 -22.744  1.00  0.69           H  
ATOM    946 2HD  LYS A  64      13.032  37.068 -23.992  1.00  0.69           H  
ATOM    947 1HE  LYS A  64      12.847  39.021 -21.675  1.00  0.69           H  
ATOM    948 2HE  LYS A  64      13.311  39.424 -23.327  1.00  0.69           H  
ATOM    949 1HZ  LYS A  64      10.998  39.883 -22.922  1.00  0.69           H  
ATOM    950 2HZ  LYS A  64      11.124  38.694 -24.040  1.00  0.69           H  
ATOM    951 3HZ  LYS A  64      10.683  38.328 -22.510  1.00  0.69           H  
ATOM    952  N   PRO A  65      10.501  33.458 -22.729  1.00  0.71           N  
ATOM    953  CA  PRO A  65       9.109  33.384 -23.148  1.00  0.71           C  
ATOM    954  C   PRO A  65       8.263  32.427 -22.312  1.00  0.71           C  
ATOM    955  O   PRO A  65       7.045  32.600 -22.223  1.00  0.71           O  
ATOM    956  CB  PRO A  65       9.217  32.883 -24.594  1.00  0.71           C  
ATOM    957  CG  PRO A  65      10.540  32.227 -24.672  1.00  0.71           C  
ATOM    958  CD  PRO A  65      11.435  33.026 -23.773  1.00  0.71           C  
ATOM    959  HA  PRO A  65       8.687  34.393 -23.138  1.00  0.71           H  
ATOM    960 1HB  PRO A  65       8.393  32.189 -24.812  1.00  0.71           H  
ATOM    961 2HB  PRO A  65       9.117  33.729 -25.290  1.00  0.71           H  
ATOM    962 1HG  PRO A  65      10.448  31.185 -24.337  1.00  0.71           H  
ATOM    963 2HG  PRO A  65      10.885  32.209 -25.712  1.00  0.71           H  
ATOM    964 1HD  PRO A  65      12.229  32.390 -23.406  1.00  0.71           H  
ATOM    965 2HD  PRO A  65      11.812  33.883 -24.335  1.00  0.71           H  
ATOM    966  N   ILE A  66       8.887  31.442 -21.660  1.00  0.73           N  
ATOM    967  CA  ILE A  66       8.112  30.534 -20.839  1.00  0.73           C  
ATOM    968  C   ILE A  66       7.671  31.286 -19.622  1.00  0.73           C  
ATOM    969  O   ILE A  66       6.522  31.207 -19.217  1.00  0.73           O  
ATOM    970  CB  ILE A  66       8.898  29.292 -20.392  1.00  0.73           C  
ATOM    971  CG1 ILE A  66       9.219  28.410 -21.561  1.00  0.73           C  
ATOM    972  CG2 ILE A  66       8.140  28.530 -19.347  1.00  0.73           C  
ATOM    973  CD1 ILE A  66      10.160  27.322 -21.201  1.00  0.73           C  
ATOM    974  H   ILE A  66       9.897  31.337 -21.687  1.00  0.73           H  
ATOM    975  HA  ILE A  66       7.232  30.214 -21.392  1.00  0.73           H  
ATOM    976  HB  ILE A  66       9.842  29.607 -19.962  1.00  0.73           H  
ATOM    977 1HG1 ILE A  66       8.312  27.964 -21.936  1.00  0.73           H  
ATOM    978 2HG1 ILE A  66       9.671  29.016 -22.350  1.00  0.73           H  
ATOM    979 1HG2 ILE A  66       8.749  27.690 -19.057  1.00  0.73           H  
ATOM    980 2HG2 ILE A  66       7.954  29.170 -18.484  1.00  0.73           H  
ATOM    981 3HG2 ILE A  66       7.193  28.181 -19.751  1.00  0.73           H  
ATOM    982 1HD1 ILE A  66      10.370  26.720 -22.071  1.00  0.73           H  
ATOM    983 2HD1 ILE A  66      11.062  27.770 -20.834  1.00  0.73           H  
ATOM    984 3HD1 ILE A  66       9.725  26.693 -20.424  1.00  0.73           H  
ATOM    985  N   VAL A  67       8.614  32.017 -19.042  1.00  0.74           N  
ATOM    986  CA  VAL A  67       8.366  32.791 -17.839  1.00  0.74           C  
ATOM    987  C   VAL A  67       7.453  33.987 -18.150  1.00  0.74           C  
ATOM    988  O   VAL A  67       6.494  34.254 -17.429  1.00  0.74           O  
ATOM    989  CB  VAL A  67       9.709  33.247 -17.233  1.00  0.74           C  
ATOM    990  CG1 VAL A  67       9.475  34.167 -16.032  1.00  0.74           C  
ATOM    991  CG2 VAL A  67      10.525  32.006 -16.834  1.00  0.74           C  
ATOM    992  H   VAL A  67       9.542  32.024 -19.473  1.00  0.74           H  
ATOM    993  HA  VAL A  67       7.866  32.150 -17.116  1.00  0.74           H  
ATOM    994  HB  VAL A  67      10.262  33.820 -17.982  1.00  0.74           H  
ATOM    995 1HG1 VAL A  67      10.437  34.492 -15.627  1.00  0.74           H  
ATOM    996 2HG1 VAL A  67       8.906  35.042 -16.350  1.00  0.74           H  
ATOM    997 3HG1 VAL A  67       8.924  33.632 -15.264  1.00  0.74           H  
ATOM    998 1HG2 VAL A  67      11.475  32.323 -16.425  1.00  0.74           H  
ATOM    999 2HG2 VAL A  67       9.977  31.434 -16.087  1.00  0.74           H  
ATOM   1000 3HG2 VAL A  67      10.696  31.385 -17.718  1.00  0.74           H  
ATOM   1001  N   ASP A  68       7.721  34.683 -19.263  1.00  0.74           N  
ATOM   1002  CA  ASP A  68       6.926  35.841 -19.693  1.00  0.74           C  
ATOM   1003  C   ASP A  68       5.464  35.484 -19.934  1.00  0.74           C  
ATOM   1004  O   ASP A  68       4.573  36.300 -19.703  1.00  0.74           O  
ATOM   1005  CB  ASP A  68       7.449  36.435 -21.003  1.00  0.74           C  
ATOM   1006  CG  ASP A  68       8.763  37.208 -20.932  1.00  0.74           C  
ATOM   1007  OD1 ASP A  68       9.218  37.554 -19.868  1.00  0.74           O  
ATOM   1008  OD2 ASP A  68       9.305  37.461 -21.998  1.00  0.74           O  
ATOM   1009  H   ASP A  68       8.517  34.406 -19.825  1.00  0.74           H  
ATOM   1010  HA  ASP A  68       6.972  36.598 -18.911  1.00  0.74           H  
ATOM   1011 1HB  ASP A  68       7.561  35.634 -21.709  1.00  0.74           H  
ATOM   1012 2HB  ASP A  68       6.689  37.101 -21.408  1.00  0.74           H  
ATOM   1013  N   ALA A  69       5.211  34.255 -20.392  1.00  0.73           N  
ATOM   1014  CA  ALA A  69       3.863  33.795 -20.684  1.00  0.73           C  
ATOM   1015  C   ALA A  69       3.078  33.417 -19.427  1.00  0.73           C  
ATOM   1016  O   ALA A  69       1.891  33.093 -19.520  1.00  0.73           O  
ATOM   1017  CB  ALA A  69       3.924  32.595 -21.605  1.00  0.73           C  
ATOM   1018  H   ALA A  69       5.982  33.622 -20.605  1.00  0.73           H  
ATOM   1019  HA  ALA A  69       3.333  34.606 -21.181  1.00  0.73           H  
ATOM   1020 1HB  ALA A  69       2.917  32.269 -21.850  1.00  0.73           H  
ATOM   1021 2HB  ALA A  69       4.454  32.864 -22.519  1.00  0.73           H  
ATOM   1022 3HB  ALA A  69       4.461  31.788 -21.099  1.00  0.73           H  
ATOM   1023  N   LEU A  70       3.726  33.426 -18.265  1.00  0.72           N  
ATOM   1024  CA  LEU A  70       3.068  33.079 -17.015  1.00  0.72           C  
ATOM   1025  C   LEU A  70       2.519  34.318 -16.321  1.00  0.72           C  
ATOM   1026  O   LEU A  70       3.100  35.402 -16.400  1.00  0.72           O  
ATOM   1027  CB  LEU A  70       4.051  32.405 -16.063  1.00  0.72           C  
ATOM   1028  CG  LEU A  70       4.673  31.133 -16.489  1.00  0.72           C  
ATOM   1029  CD1 LEU A  70       5.654  30.703 -15.404  1.00  0.72           C  
ATOM   1030  CD2 LEU A  70       3.601  30.094 -16.758  1.00  0.72           C  
ATOM   1031  H   LEU A  70       4.705  33.705 -18.222  1.00  0.72           H  
ATOM   1032  HA  LEU A  70       2.241  32.401 -17.223  1.00  0.72           H  
ATOM   1033 1HB  LEU A  70       4.864  33.091 -15.922  1.00  0.72           H  
ATOM   1034 2HB  LEU A  70       3.570  32.251 -15.108  1.00  0.72           H  
ATOM   1035  HG  LEU A  70       5.218  31.299 -17.369  1.00  0.72           H  
ATOM   1036 1HD1 LEU A  70       6.150  29.790 -15.701  1.00  0.72           H  
ATOM   1037 2HD1 LEU A  70       6.396  31.486 -15.265  1.00  0.72           H  
ATOM   1038 3HD1 LEU A  70       5.116  30.540 -14.469  1.00  0.72           H  
ATOM   1039 1HD2 LEU A  70       4.062  29.165 -17.082  1.00  0.72           H  
ATOM   1040 2HD2 LEU A  70       3.027  29.918 -15.852  1.00  0.72           H  
ATOM   1041 3HD2 LEU A  70       2.934  30.459 -17.542  1.00  0.72           H  
ATOM   1042  N   SER A  71       1.420  34.161 -15.598  1.00  0.70           N  
ATOM   1043  CA  SER A  71       0.898  35.265 -14.812  1.00  0.70           C  
ATOM   1044  C   SER A  71       1.788  35.480 -13.612  1.00  0.70           C  
ATOM   1045  O   SER A  71       2.590  34.610 -13.283  1.00  0.70           O  
ATOM   1046  CB  SER A  71      -0.507  34.953 -14.368  1.00  0.70           C  
ATOM   1047  OG  SER A  71      -0.507  33.837 -13.514  1.00  0.70           O  
ATOM   1048  H   SER A  71       0.942  33.251 -15.564  1.00  0.70           H  
ATOM   1049  HA  SER A  71       0.899  36.169 -15.423  1.00  0.70           H  
ATOM   1050 1HB  SER A  71      -0.926  35.812 -13.850  1.00  0.70           H  
ATOM   1051 2HB  SER A  71      -1.132  34.748 -15.235  1.00  0.70           H  
ATOM   1052  HG  SER A  71      -0.357  33.059 -14.119  1.00  0.70           H  
ATOM   1053  N   GLU A  72       1.646  36.614 -12.928  1.00  0.69           N  
ATOM   1054  CA  GLU A  72       2.479  36.829 -11.750  1.00  0.69           C  
ATOM   1055  C   GLU A  72       2.207  35.760 -10.696  1.00  0.69           C  
ATOM   1056  O   GLU A  72       3.136  35.280 -10.040  1.00  0.69           O  
ATOM   1057  CB  GLU A  72       2.247  38.227 -11.182  1.00  0.69           C  
ATOM   1058  CG  GLU A  72       2.804  39.343 -12.064  1.00  0.69           C  
ATOM   1059  CD  GLU A  72       2.521  40.729 -11.531  1.00  0.69           C  
ATOM   1060  OE1 GLU A  72       1.788  40.847 -10.578  1.00  0.69           O  
ATOM   1061  OE2 GLU A  72       3.048  41.670 -12.081  1.00  0.69           O  
ATOM   1062  H   GLU A  72       0.986  37.316 -13.229  1.00  0.69           H  
ATOM   1063  HA  GLU A  72       3.521  36.755 -12.045  1.00  0.69           H  
ATOM   1064 1HB  GLU A  72       1.180  38.397 -11.051  1.00  0.69           H  
ATOM   1065 2HB  GLU A  72       2.716  38.304 -10.201  1.00  0.69           H  
ATOM   1066 1HG  GLU A  72       3.883  39.212 -12.153  1.00  0.69           H  
ATOM   1067 2HG  GLU A  72       2.372  39.247 -13.059  1.00  0.69           H  
ATOM   1068  N   GLU A  73       0.943  35.351 -10.563  1.00  0.67           N  
ATOM   1069  CA  GLU A  73       0.606  34.296  -9.620  1.00  0.67           C  
ATOM   1070  C   GLU A  73       1.357  33.028  -9.985  1.00  0.67           C  
ATOM   1071  O   GLU A  73       1.958  32.387  -9.123  1.00  0.67           O  
ATOM   1072  CB  GLU A  73      -0.902  34.016  -9.612  1.00  0.67           C  
ATOM   1073  CG  GLU A  73      -1.334  32.889  -8.658  1.00  0.67           C  
ATOM   1074  CD  GLU A  73      -2.835  32.663  -8.630  1.00  0.67           C  
ATOM   1075  OE1 GLU A  73      -3.543  33.421  -9.249  1.00  0.67           O  
ATOM   1076  OE2 GLU A  73      -3.270  31.707  -8.014  1.00  0.67           O  
ATOM   1077  H   GLU A  73       0.222  35.777 -11.126  1.00  0.67           H  
ATOM   1078  HA  GLU A  73       0.914  34.605  -8.622  1.00  0.67           H  
ATOM   1079 1HB  GLU A  73      -1.439  34.922  -9.331  1.00  0.67           H  
ATOM   1080 2HB  GLU A  73      -1.223  33.743 -10.619  1.00  0.67           H  
ATOM   1081 1HG  GLU A  73      -0.846  31.968  -8.975  1.00  0.67           H  
ATOM   1082 2HG  GLU A  73      -0.985  33.123  -7.653  1.00  0.67           H  
ATOM   1083  N   GLU A  74       1.350  32.672 -11.272  1.00  0.65           N  
ATOM   1084  CA  GLU A  74       2.051  31.469 -11.704  1.00  0.65           C  
ATOM   1085  C   GLU A  74       3.567  31.582 -11.544  1.00  0.65           C  
ATOM   1086  O   GLU A  74       4.207  30.632 -11.102  1.00  0.65           O  
ATOM   1087  CB  GLU A  74       1.660  31.148 -13.127  1.00  0.65           C  
ATOM   1088  CG  GLU A  74       0.229  30.663 -13.260  1.00  0.65           C  
ATOM   1089  CD  GLU A  74      -0.254  30.650 -14.668  1.00  0.65           C  
ATOM   1090  OE1 GLU A  74      -0.065  31.649 -15.341  1.00  0.65           O  
ATOM   1091  OE2 GLU A  74      -0.817  29.665 -15.080  1.00  0.65           O  
ATOM   1092  H   GLU A  74       0.839  33.232 -11.958  1.00  0.65           H  
ATOM   1093  HA  GLU A  74       1.715  30.648 -11.077  1.00  0.65           H  
ATOM   1094 1HB  GLU A  74       1.758  32.040 -13.729  1.00  0.65           H  
ATOM   1095 2HB  GLU A  74       2.329  30.394 -13.533  1.00  0.65           H  
ATOM   1096 1HG  GLU A  74       0.163  29.654 -12.854  1.00  0.65           H  
ATOM   1097 2HG  GLU A  74      -0.414  31.305 -12.658  1.00  0.65           H  
ATOM   1098  N   ARG A  75       4.147  32.754 -11.811  1.00  0.64           N  
ATOM   1099  CA  ARG A  75       5.588  32.933 -11.617  1.00  0.64           C  
ATOM   1100  C   ARG A  75       5.924  32.729 -10.146  1.00  0.64           C  
ATOM   1101  O   ARG A  75       6.938  32.118  -9.799  1.00  0.64           O  
ATOM   1102  CB  ARG A  75       6.040  34.312 -12.080  1.00  0.64           C  
ATOM   1103  CG  ARG A  75       6.049  34.476 -13.590  1.00  0.64           C  
ATOM   1104  CD  ARG A  75       6.201  35.886 -14.035  1.00  0.64           C  
ATOM   1105  NE  ARG A  75       7.450  36.520 -13.587  1.00  0.64           N  
ATOM   1106  CZ  ARG A  75       7.698  37.840 -13.723  1.00  0.64           C  
ATOM   1107  NH1 ARG A  75       6.799  38.606 -14.310  1.00  0.64           N  
ATOM   1108  NH2 ARG A  75       8.820  38.377 -13.269  1.00  0.64           N  
ATOM   1109  H   ARG A  75       3.582  33.518 -12.180  1.00  0.64           H  
ATOM   1110  HA  ARG A  75       6.115  32.183 -12.207  1.00  0.64           H  
ATOM   1111 1HB  ARG A  75       5.369  35.066 -11.670  1.00  0.64           H  
ATOM   1112 2HB  ARG A  75       7.043  34.519 -11.706  1.00  0.64           H  
ATOM   1113 1HG  ARG A  75       6.833  33.869 -14.036  1.00  0.64           H  
ATOM   1114 2HG  ARG A  75       5.084  34.142 -13.949  1.00  0.64           H  
ATOM   1115 1HD  ARG A  75       6.182  35.903 -15.130  1.00  0.64           H  
ATOM   1116 2HD  ARG A  75       5.364  36.470 -13.659  1.00  0.64           H  
ATOM   1117  HE  ARG A  75       8.155  35.948 -13.135  1.00  0.64           H  
ATOM   1118 1HH1 ARG A  75       5.936  38.198 -14.656  1.00  0.64           H  
ATOM   1119 2HH1 ARG A  75       6.966  39.596 -14.413  1.00  0.64           H  
ATOM   1120 1HH2 ARG A  75       9.524  37.800 -12.782  1.00  0.64           H  
ATOM   1121 2HH2 ARG A  75       8.983  39.362 -13.378  1.00  0.64           H  
ATOM   1122  N   GLY A  76       5.011  33.173  -9.280  1.00  0.63           N  
ATOM   1123  CA  GLY A  76       5.104  33.046  -7.835  1.00  0.63           C  
ATOM   1124  C   GLY A  76       5.112  31.588  -7.364  1.00  0.63           C  
ATOM   1125  O   GLY A  76       5.470  31.305  -6.219  1.00  0.63           O  
ATOM   1126  H   GLY A  76       4.203  33.680  -9.644  1.00  0.63           H  
ATOM   1127 1HA  GLY A  76       5.985  33.563  -7.473  1.00  0.63           H  
ATOM   1128 2HA  GLY A  76       4.246  33.553  -7.396  1.00  0.63           H  
ATOM   1129  N   ARG A  77       4.697  30.661  -8.235  1.00  0.61           N  
ATOM   1130  CA  ARG A  77       4.655  29.251  -7.916  1.00  0.61           C  
ATOM   1131  C   ARG A  77       5.938  28.539  -8.353  1.00  0.61           C  
ATOM   1132  O   ARG A  77       6.084  27.336  -8.114  1.00  0.61           O  
ATOM   1133  CB  ARG A  77       3.430  28.606  -8.562  1.00  0.61           C  
ATOM   1134  CG  ARG A  77       2.090  29.090  -8.008  1.00  0.61           C  
ATOM   1135  CD  ARG A  77       0.922  28.507  -8.719  1.00  0.61           C  
ATOM   1136  NE  ARG A  77      -0.340  29.056  -8.215  1.00  0.61           N  
ATOM   1137  CZ  ARG A  77      -1.085  28.520  -7.228  1.00  0.61           C  
ATOM   1138  NH1 ARG A  77      -0.724  27.394  -6.656  1.00  0.61           N  
ATOM   1139  NH2 ARG A  77      -2.190  29.133  -6.838  1.00  0.61           N  
ATOM   1140  H   ARG A  77       4.420  30.929  -9.175  1.00  0.61           H  
ATOM   1141  HA  ARG A  77       4.562  29.149  -6.837  1.00  0.61           H  
ATOM   1142 1HB  ARG A  77       3.435  28.796  -9.630  1.00  0.61           H  
ATOM   1143 2HB  ARG A  77       3.469  27.525  -8.428  1.00  0.61           H  
ATOM   1144 1HG  ARG A  77       2.008  28.825  -6.971  1.00  0.61           H  
ATOM   1145 2HG  ARG A  77       2.039  30.166  -8.102  1.00  0.61           H  
ATOM   1146 1HD  ARG A  77       0.993  28.727  -9.783  1.00  0.61           H  
ATOM   1147 2HD  ARG A  77       0.910  27.428  -8.571  1.00  0.61           H  
ATOM   1148  HE  ARG A  77      -0.669  29.929  -8.620  1.00  0.61           H  
ATOM   1149 1HH1 ARG A  77       0.123  26.920  -6.954  1.00  0.61           H  
ATOM   1150 2HH1 ARG A  77      -1.294  26.987  -5.920  1.00  0.61           H  
ATOM   1151 1HH2 ARG A  77      -2.478  30.024  -7.282  1.00  0.61           H  
ATOM   1152 2HH2 ARG A  77      -2.753  28.735  -6.104  1.00  0.61           H  
ATOM   1153  N   ILE A  78       6.903  29.259  -8.954  1.00  0.59           N  
ATOM   1154  CA  ILE A  78       8.131  28.561  -9.324  1.00  0.59           C  
ATOM   1155  C   ILE A  78       9.024  28.481  -8.096  1.00  0.59           C  
ATOM   1156  O   ILE A  78       9.638  29.460  -7.666  1.00  0.59           O  
ATOM   1157  CB  ILE A  78       8.897  29.221 -10.511  1.00  0.59           C  
ATOM   1158  CG1 ILE A  78       8.002  29.228 -11.787  1.00  0.59           C  
ATOM   1159  CG2 ILE A  78      10.221  28.435 -10.781  1.00  0.59           C  
ATOM   1160  CD1 ILE A  78       8.565  30.039 -12.952  1.00  0.59           C  
ATOM   1161  H   ILE A  78       6.791  30.254  -9.153  1.00  0.59           H  
ATOM   1162  HA  ILE A  78       7.878  27.555  -9.630  1.00  0.59           H  
ATOM   1163  HB  ILE A  78       9.128  30.259 -10.261  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  78       7.879  28.201 -12.118  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  78       7.017  29.633 -11.530  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  78      10.767  28.895 -11.603  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  78      10.841  28.449  -9.886  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  78       9.986  27.398 -11.037  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  78       7.889  29.975 -13.793  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  78       8.663  31.075 -12.648  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  78       9.539  29.645 -13.242  1.00  0.59           H  
ATOM   1172  N   GLU A  79       9.070  27.287  -7.524  1.00  0.57           N  
ATOM   1173  CA  GLU A  79       9.783  27.043  -6.279  1.00  0.57           C  
ATOM   1174  C   GLU A  79      11.169  26.532  -6.528  1.00  0.57           C  
ATOM   1175  O   GLU A  79      12.006  26.507  -5.623  1.00  0.57           O  
ATOM   1176  CB  GLU A  79       9.052  26.042  -5.389  1.00  0.57           C  
ATOM   1177  CG  GLU A  79       7.728  26.521  -4.813  1.00  0.57           C  
ATOM   1178  CD  GLU A  79       7.093  25.490  -3.915  1.00  0.57           C  
ATOM   1179  OE1 GLU A  79       7.469  24.343  -3.988  1.00  0.57           O  
ATOM   1180  OE2 GLU A  79       6.276  25.861  -3.113  1.00  0.57           O  
ATOM   1181  H   GLU A  79       8.569  26.526  -7.986  1.00  0.57           H  
ATOM   1182  HA  GLU A  79       9.862  27.986  -5.739  1.00  0.57           H  
ATOM   1183 1HB  GLU A  79       8.850  25.137  -5.966  1.00  0.57           H  
ATOM   1184 2HB  GLU A  79       9.697  25.761  -4.558  1.00  0.57           H  
ATOM   1185 1HG  GLU A  79       7.895  27.438  -4.248  1.00  0.57           H  
ATOM   1186 2HG  GLU A  79       7.047  26.751  -5.636  1.00  0.57           H  
ATOM   1187  N   LEU A  80      11.392  26.072  -7.738  1.00  0.56           N  
ATOM   1188  CA  LEU A  80      12.660  25.478  -8.090  1.00  0.56           C  
ATOM   1189  C   LEU A  80      13.161  25.850  -9.475  1.00  0.56           C  
ATOM   1190  O   LEU A  80      12.424  25.748 -10.456  1.00  0.56           O  
ATOM   1191  CB  LEU A  80      12.493  23.967  -7.979  1.00  0.56           C  
ATOM   1192  CG  LEU A  80      13.609  23.106  -8.411  1.00  0.56           C  
ATOM   1193  CD1 LEU A  80      14.758  23.274  -7.512  1.00  0.56           C  
ATOM   1194  CD2 LEU A  80      13.144  21.711  -8.389  1.00  0.56           C  
ATOM   1195  H   LEU A  80      10.626  26.086  -8.416  1.00  0.56           H  
ATOM   1196  HA  LEU A  80      13.405  25.811  -7.366  1.00  0.56           H  
ATOM   1197 1HB  LEU A  80      12.297  23.731  -6.935  1.00  0.56           H  
ATOM   1198 2HB  LEU A  80      11.618  23.683  -8.552  1.00  0.56           H  
ATOM   1199  HG  LEU A  80      13.906  23.383  -9.412  1.00  0.56           H  
ATOM   1200 1HD1 LEU A  80      15.556  22.625  -7.850  1.00  0.56           H  
ATOM   1201 2HD1 LEU A  80      15.092  24.310  -7.531  1.00  0.56           H  
ATOM   1202 3HD1 LEU A  80      14.466  23.002  -6.502  1.00  0.56           H  
ATOM   1203 1HD2 LEU A  80      13.918  21.051  -8.691  1.00  0.56           H  
ATOM   1204 2HD2 LEU A  80      12.864  21.485  -7.399  1.00  0.56           H  
ATOM   1205 3HD2 LEU A  80      12.293  21.599  -9.045  1.00  0.56           H  
ATOM   1206  N   LEU A  81      14.418  26.275  -9.537  1.00  0.55           N  
ATOM   1207  CA  LEU A  81      15.112  26.517 -10.792  1.00  0.55           C  
ATOM   1208  C   LEU A  81      16.343  25.645 -10.821  1.00  0.55           C  
ATOM   1209  O   LEU A  81      17.214  25.767  -9.948  1.00  0.55           O  
ATOM   1210  CB  LEU A  81      15.575  27.970 -10.965  1.00  0.55           C  
ATOM   1211  CG  LEU A  81      16.435  28.238 -12.249  1.00  0.55           C  
ATOM   1212  CD1 LEU A  81      15.607  28.028 -13.445  1.00  0.55           C  
ATOM   1213  CD2 LEU A  81      17.007  29.638 -12.246  1.00  0.55           C  
ATOM   1214  H   LEU A  81      14.929  26.392  -8.663  1.00  0.55           H  
ATOM   1215  HA  LEU A  81      14.464  26.247 -11.618  1.00  0.55           H  
ATOM   1216 1HB  LEU A  81      14.703  28.621 -10.993  1.00  0.55           H  
ATOM   1217 2HB  LEU A  81      16.161  28.215 -10.137  1.00  0.55           H  
ATOM   1218  HG  LEU A  81      17.254  27.523 -12.279  1.00  0.55           H  
ATOM   1219 1HD1 LEU A  81      16.202  28.187 -14.319  1.00  0.55           H  
ATOM   1220 2HD1 LEU A  81      15.229  27.025 -13.449  1.00  0.55           H  
ATOM   1221 3HD1 LEU A  81      14.793  28.725 -13.423  1.00  0.55           H  
ATOM   1222 1HD2 LEU A  81      17.600  29.772 -13.134  1.00  0.55           H  
ATOM   1223 2HD2 LEU A  81      16.205  30.363 -12.230  1.00  0.55           H  
ATOM   1224 3HD2 LEU A  81      17.635  29.774 -11.394  1.00  0.55           H  
ATOM   1225  N   ILE A  82      16.414  24.781 -11.812  1.00  0.56           N  
ATOM   1226  CA  ILE A  82      17.560  23.915 -11.940  1.00  0.56           C  
ATOM   1227  C   ILE A  82      18.175  24.145 -13.290  1.00  0.56           C  
ATOM   1228  O   ILE A  82      17.460  24.058 -14.294  1.00  0.56           O  
ATOM   1229  CB  ILE A  82      17.213  22.426 -11.859  1.00  0.56           C  
ATOM   1230  CG1 ILE A  82      16.552  22.067 -10.623  1.00  0.56           C  
ATOM   1231  CG2 ILE A  82      18.534  21.647 -11.902  1.00  0.56           C  
ATOM   1232  CD1 ILE A  82      16.105  20.675 -10.685  1.00  0.56           C  
ATOM   1233  H   ILE A  82      15.650  24.742 -12.489  1.00  0.56           H  
ATOM   1234  HA  ILE A  82      18.288  24.159 -11.173  1.00  0.56           H  
ATOM   1235  HB  ILE A  82      16.576  22.137 -12.690  1.00  0.56           H  
ATOM   1236 1HG1 ILE A  82      17.226  22.183  -9.787  1.00  0.56           H  
ATOM   1237 2HG1 ILE A  82      15.705  22.700 -10.476  1.00  0.56           H  
ATOM   1238 1HG2 ILE A  82      18.335  20.587 -11.837  1.00  0.56           H  
ATOM   1239 2HG2 ILE A  82      19.067  21.854 -12.823  1.00  0.56           H  
ATOM   1240 3HG2 ILE A  82      19.156  21.944 -11.058  1.00  0.56           H  
ATOM   1241 1HD1 ILE A  82      15.618  20.399  -9.781  1.00  0.56           H  
ATOM   1242 2HD1 ILE A  82      15.434  20.558 -11.511  1.00  0.56           H  
ATOM   1243 3HD1 ILE A  82      16.965  20.034 -10.835  1.00  0.56           H  
ATOM   1244  N   VAL A  83      19.467  24.433 -13.333  1.00  0.58           N  
ATOM   1245  CA  VAL A  83      20.055  24.609 -14.638  1.00  0.58           C  
ATOM   1246  C   VAL A  83      21.131  23.544 -14.860  1.00  0.58           C  
ATOM   1247  O   VAL A  83      22.058  23.420 -14.061  1.00  0.58           O  
ATOM   1248  CB  VAL A  83      20.664  26.007 -14.805  1.00  0.58           C  
ATOM   1249  CG1 VAL A  83      21.199  26.112 -16.230  1.00  0.58           C  
ATOM   1250  CG2 VAL A  83      19.611  27.107 -14.513  1.00  0.58           C  
ATOM   1251  H   VAL A  83      20.004  24.524 -12.469  1.00  0.58           H  
ATOM   1252  HA  VAL A  83      19.285  24.494 -15.386  1.00  0.58           H  
ATOM   1253  HB  VAL A  83      21.510  26.131 -14.123  1.00  0.58           H  
ATOM   1254 1HG1 VAL A  83      21.615  27.069 -16.392  1.00  0.58           H  
ATOM   1255 2HG1 VAL A  83      21.953  25.344 -16.409  1.00  0.58           H  
ATOM   1256 3HG1 VAL A  83      20.384  25.972 -16.930  1.00  0.58           H  
ATOM   1257 1HG2 VAL A  83      20.064  28.085 -14.654  1.00  0.58           H  
ATOM   1258 2HG2 VAL A  83      18.774  27.003 -15.176  1.00  0.58           H  
ATOM   1259 3HG2 VAL A  83      19.265  27.011 -13.489  1.00  0.58           H  
ATOM   1260  N   GLY A  84      20.983  22.751 -15.911  1.00  0.62           N  
ATOM   1261  CA  GLY A  84      21.969  21.735 -16.229  1.00  0.62           C  
ATOM   1262  C   GLY A  84      22.918  22.318 -17.260  1.00  0.62           C  
ATOM   1263  O   GLY A  84      22.485  23.061 -18.144  1.00  0.62           O  
ATOM   1264  H   GLY A  84      20.192  22.901 -16.523  1.00  0.62           H  
ATOM   1265 1HA  GLY A  84      22.512  21.445 -15.334  1.00  0.62           H  
ATOM   1266 2HA  GLY A  84      21.479  20.845 -16.625  1.00  0.62           H  
ATOM   1267  N   THR A  85      24.197  22.007 -17.144  1.00  0.68           N  
ATOM   1268  CA  THR A  85      25.175  22.503 -18.106  1.00  0.68           C  
ATOM   1269  C   THR A  85      26.500  21.803 -17.933  1.00  0.68           C  
ATOM   1270  O   THR A  85      26.810  21.373 -16.833  1.00  0.68           O  
ATOM   1271  CB  THR A  85      25.443  23.997 -17.933  1.00  0.68           C  
ATOM   1272  OG1 THR A  85      26.271  24.425 -19.017  1.00  0.68           O  
ATOM   1273  CG2 THR A  85      26.176  24.219 -16.590  1.00  0.68           C  
ATOM   1274  H   THR A  85      24.481  21.404 -16.370  1.00  0.68           H  
ATOM   1275  HA  THR A  85      24.811  22.313 -19.114  1.00  0.68           H  
ATOM   1276  HB  THR A  85      24.513  24.561 -17.952  1.00  0.68           H  
ATOM   1277  HG1 THR A  85      25.740  24.330 -19.843  1.00  0.68           H  
ATOM   1278 1HG2 THR A  85      26.400  25.273 -16.458  1.00  0.68           H  
ATOM   1279 2HG2 THR A  85      25.547  23.878 -15.763  1.00  0.68           H  
ATOM   1280 3HG2 THR A  85      27.109  23.658 -16.586  1.00  0.68           H  
ATOM   1281  N   GLU A  86      27.342  21.767 -18.957  1.00  0.76           N  
ATOM   1282  CA  GLU A  86      28.696  21.291 -18.699  1.00  0.76           C  
ATOM   1283  C   GLU A  86      29.701  22.448 -18.848  1.00  0.76           C  
ATOM   1284  O   GLU A  86      30.918  22.254 -18.756  1.00  0.76           O  
ATOM   1285  CB  GLU A  86      29.054  20.047 -19.528  1.00  0.76           C  
ATOM   1286  CG  GLU A  86      29.177  20.148 -21.024  1.00  0.76           C  
ATOM   1287  CD  GLU A  86      29.688  18.809 -21.587  1.00  0.76           C  
ATOM   1288  OE1 GLU A  86      28.887  17.938 -21.794  1.00  0.76           O  
ATOM   1289  OE2 GLU A  86      30.874  18.664 -21.770  1.00  0.76           O  
ATOM   1290  H   GLU A  86      27.069  22.096 -19.878  1.00  0.76           H  
ATOM   1291  HA  GLU A  86      28.756  20.968 -17.660  1.00  0.76           H  
ATOM   1292 1HB  GLU A  86      29.990  19.633 -19.156  1.00  0.76           H  
ATOM   1293 2HB  GLU A  86      28.285  19.307 -19.342  1.00  0.76           H  
ATOM   1294 1HG  GLU A  86      28.198  20.376 -21.456  1.00  0.76           H  
ATOM   1295 2HG  GLU A  86      29.862  20.955 -21.288  1.00  0.76           H  
ATOM   1296  N   SER A  87      29.170  23.660 -19.068  1.00  0.85           N  
ATOM   1297  CA  SER A  87      29.962  24.878 -19.214  1.00  0.85           C  
ATOM   1298  C   SER A  87      29.713  25.794 -18.012  1.00  0.85           C  
ATOM   1299  O   SER A  87      28.589  26.253 -17.816  1.00  0.85           O  
ATOM   1300  CB  SER A  87      29.559  25.639 -20.476  1.00  0.85           C  
ATOM   1301  OG  SER A  87      29.825  24.930 -21.674  1.00  0.85           O  
ATOM   1302  H   SER A  87      28.159  23.755 -19.114  1.00  0.85           H  
ATOM   1303  HA  SER A  87      31.018  24.620 -19.247  1.00  0.85           H  
ATOM   1304 1HB  SER A  87      28.493  25.863 -20.424  1.00  0.85           H  
ATOM   1305 2HB  SER A  87      30.086  26.591 -20.495  1.00  0.85           H  
ATOM   1306  HG  SER A  87      29.176  24.190 -21.718  1.00  0.85           H  
ATOM   1307  N   GLY A  88      30.752  26.084 -17.224  1.00  0.95           N  
ATOM   1308  CA  GLY A  88      30.561  26.926 -16.043  1.00  0.95           C  
ATOM   1309  C   GLY A  88      30.557  28.392 -16.444  1.00  0.95           C  
ATOM   1310  O   GLY A  88      30.723  28.698 -17.622  1.00  0.95           O  
ATOM   1311  H   GLY A  88      31.663  25.700 -17.434  1.00  0.95           H  
ATOM   1312 1HA  GLY A  88      29.617  26.671 -15.557  1.00  0.95           H  
ATOM   1313 2HA  GLY A  88      31.361  26.742 -15.327  1.00  0.95           H  
ATOM   1314  N   VAL A  89      30.402  29.295 -15.467  1.00  1.04           N  
ATOM   1315  CA  VAL A  89      30.342  30.726 -15.771  1.00  1.04           C  
ATOM   1316  C   VAL A  89      31.525  31.498 -15.156  1.00  1.04           C  
ATOM   1317  O   VAL A  89      32.436  31.932 -15.873  1.00  1.04           O  
ATOM   1318  CB  VAL A  89      28.999  31.273 -15.205  1.00  1.04           C  
ATOM   1319  CG1 VAL A  89      28.841  32.743 -15.457  1.00  1.04           C  
ATOM   1320  CG2 VAL A  89      27.846  30.519 -15.822  1.00  1.04           C  
ATOM   1321  H   VAL A  89      30.280  28.980 -14.517  1.00  1.04           H  
ATOM   1322  HA  VAL A  89      30.356  30.857 -16.856  1.00  1.04           H  
ATOM   1323  HB  VAL A  89      28.982  31.131 -14.124  1.00  1.04           H  
ATOM   1324 1HG1 VAL A  89      27.900  33.078 -15.041  1.00  1.04           H  
ATOM   1325 2HG1 VAL A  89      29.656  33.313 -15.007  1.00  1.04           H  
ATOM   1326 3HG1 VAL A  89      28.825  32.889 -16.513  1.00  1.04           H  
ATOM   1327 1HG2 VAL A  89      26.920  30.899 -15.403  1.00  1.04           H  
ATOM   1328 2HG2 VAL A  89      27.850  30.666 -16.903  1.00  1.04           H  
ATOM   1329 3HG2 VAL A  89      27.935  29.456 -15.602  1.00  1.04           H  
ATOM   1330  N   ASP A  90      31.512  31.632 -13.821  1.00  1.09           N  
ATOM   1331  CA  ASP A  90      32.543  32.333 -13.047  1.00  1.09           C  
ATOM   1332  C   ASP A  90      32.993  31.540 -11.813  1.00  1.09           C  
ATOM   1333  O   ASP A  90      33.049  32.078 -10.707  1.00  1.09           O  
ATOM   1334  CB  ASP A  90      32.076  33.730 -12.620  1.00  1.09           C  
ATOM   1335  CG  ASP A  90      32.035  34.780 -13.718  1.00  1.09           C  
ATOM   1336  OD1 ASP A  90      33.041  34.970 -14.355  1.00  1.09           O  
ATOM   1337  OD2 ASP A  90      30.998  35.403 -13.902  1.00  1.09           O  
ATOM   1338  H   ASP A  90      30.729  31.246 -13.309  1.00  1.09           H  
ATOM   1339  HA  ASP A  90      33.416  32.462 -13.689  1.00  1.09           H  
ATOM   1340 1HB  ASP A  90      31.078  33.652 -12.222  1.00  1.09           H  
ATOM   1341 2HB  ASP A  90      32.717  34.096 -11.817  1.00  1.09           H  
ATOM   1342  N   PHE A  91      33.217  30.245 -12.002  1.00  1.08           N  
ATOM   1343  CA  PHE A  91      33.739  29.222 -11.059  1.00  1.08           C  
ATOM   1344  C   PHE A  91      33.058  29.019  -9.692  1.00  1.08           C  
ATOM   1345  O   PHE A  91      32.816  27.879  -9.295  1.00  1.08           O  
ATOM   1346  CB  PHE A  91      35.220  29.522 -10.783  1.00  1.08           C  
ATOM   1347  CG  PHE A  91      35.901  28.524  -9.882  1.00  1.08           C  
ATOM   1348  CD1 PHE A  91      36.327  27.291 -10.365  1.00  1.08           C  
ATOM   1349  CD2 PHE A  91      36.121  28.819  -8.544  1.00  1.08           C  
ATOM   1350  CE1 PHE A  91      36.951  26.384  -9.534  1.00  1.08           C  
ATOM   1351  CE2 PHE A  91      36.744  27.913  -7.711  1.00  1.08           C  
ATOM   1352  CZ  PHE A  91      37.160  26.693  -8.207  1.00  1.08           C  
ATOM   1353  H   PHE A  91      33.074  29.932 -12.949  1.00  1.08           H  
ATOM   1354  HA  PHE A  91      33.671  28.264 -11.567  1.00  1.08           H  
ATOM   1355 1HB  PHE A  91      35.772  29.575 -11.715  1.00  1.08           H  
ATOM   1356 2HB  PHE A  91      35.300  30.500 -10.311  1.00  1.08           H  
ATOM   1357  HD1 PHE A  91      36.167  27.040 -11.406  1.00  1.08           H  
ATOM   1358  HD2 PHE A  91      35.791  29.782  -8.152  1.00  1.08           H  
ATOM   1359  HE1 PHE A  91      37.278  25.422  -9.927  1.00  1.08           H  
ATOM   1360  HE2 PHE A  91      36.908  28.159  -6.662  1.00  1.08           H  
ATOM   1361  HZ  PHE A  91      37.652  25.977  -7.550  1.00  1.08           H  
ATOM   1362  N   GLY A  92      32.702  30.097  -9.008  1.00  1.02           N  
ATOM   1363  CA  GLY A  92      32.004  30.021  -7.734  1.00  1.02           C  
ATOM   1364  C   GLY A  92      30.587  30.559  -7.854  1.00  1.02           C  
ATOM   1365  O   GLY A  92      29.716  30.247  -7.039  1.00  1.02           O  
ATOM   1366  H   GLY A  92      32.940  30.994  -9.391  1.00  1.02           H  
ATOM   1367 1HA  GLY A  92      31.979  28.988  -7.389  1.00  1.02           H  
ATOM   1368 2HA  GLY A  92      32.552  30.595  -6.990  1.00  1.02           H  
ATOM   1369  N   LYS A  93      30.349  31.371  -8.880  1.00  0.92           N  
ATOM   1370  CA  LYS A  93      29.026  31.969  -9.047  1.00  0.92           C  
ATOM   1371  C   LYS A  93      28.167  31.083  -9.950  1.00  0.92           C  
ATOM   1372  O   LYS A  93      28.424  30.975 -11.152  1.00  0.92           O  
ATOM   1373  CB  LYS A  93      29.139  33.370  -9.639  1.00  0.92           C  
ATOM   1374  CG  LYS A  93      29.914  34.399  -8.780  1.00  0.92           C  
ATOM   1375  CD  LYS A  93      29.982  35.781  -9.489  1.00  0.92           C  
ATOM   1376  CE  LYS A  93      30.724  36.848  -8.665  1.00  0.92           C  
ATOM   1377  NZ  LYS A  93      32.219  36.658  -8.670  1.00  0.92           N  
ATOM   1378  H   LYS A  93      31.111  31.591  -9.518  1.00  0.92           H  
ATOM   1379  HA  LYS A  93      28.539  32.035  -8.074  1.00  0.92           H  
ATOM   1380 1HB  LYS A  93      29.611  33.311 -10.605  1.00  0.92           H  
ATOM   1381 2HB  LYS A  93      28.140  33.774  -9.791  1.00  0.92           H  
ATOM   1382 1HG  LYS A  93      29.421  34.515  -7.816  1.00  0.92           H  
ATOM   1383 2HG  LYS A  93      30.930  34.037  -8.614  1.00  0.92           H  
ATOM   1384 1HD  LYS A  93      30.506  35.668 -10.445  1.00  0.92           H  
ATOM   1385 2HD  LYS A  93      28.974  36.137  -9.695  1.00  0.92           H  
ATOM   1386 1HE  LYS A  93      30.495  37.832  -9.071  1.00  0.92           H  
ATOM   1387 2HE  LYS A  93      30.367  36.798  -7.635  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  93      32.649  37.376  -8.114  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  93      32.452  35.758  -8.291  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  93      32.602  36.727  -9.646  1.00  0.92           H  
ATOM   1391  N   SER A  94      27.166  30.430  -9.361  1.00  0.81           N  
ATOM   1392  CA  SER A  94      26.323  29.481 -10.093  1.00  0.81           C  
ATOM   1393  C   SER A  94      25.516  30.096 -11.216  1.00  0.81           C  
ATOM   1394  O   SER A  94      24.900  31.161 -11.065  1.00  0.81           O  
ATOM   1395  CB  SER A  94      25.350  28.767  -9.170  1.00  0.81           C  
ATOM   1396  OG  SER A  94      24.465  27.924  -9.918  1.00  0.81           O  
ATOM   1397  H   SER A  94      27.015  30.569  -8.370  1.00  0.81           H  
ATOM   1398  HA  SER A  94      26.977  28.726 -10.534  1.00  0.81           H  
ATOM   1399 1HB  SER A  94      25.908  28.166  -8.456  1.00  0.81           H  
ATOM   1400 2HB  SER A  94      24.774  29.497  -8.606  1.00  0.81           H  
ATOM   1401  HG  SER A  94      25.042  27.355 -10.481  1.00  0.81           H  
ATOM   1402  N   LEU A  95      25.429  29.342 -12.296  1.00  0.72           N  
ATOM   1403  CA  LEU A  95      24.635  29.679 -13.460  1.00  0.72           C  
ATOM   1404  C   LEU A  95      23.195  29.949 -13.069  1.00  0.72           C  
ATOM   1405  O   LEU A  95      22.551  30.845 -13.613  1.00  0.72           O  
ATOM   1406  CB  LEU A  95      24.754  28.523 -14.468  1.00  0.72           C  
ATOM   1407  CG  LEU A  95      23.946  28.570 -15.738  1.00  0.72           C  
ATOM   1408  CD1 LEU A  95      24.215  29.734 -16.501  1.00  0.72           C  
ATOM   1409  CD2 LEU A  95      24.327  27.369 -16.572  1.00  0.72           C  
ATOM   1410  H   LEU A  95      25.933  28.452 -12.292  1.00  0.72           H  
ATOM   1411  HA  LEU A  95      25.045  30.581 -13.909  1.00  0.72           H  
ATOM   1412 1HB  LEU A  95      25.802  28.400 -14.738  1.00  0.72           H  
ATOM   1413 2HB  LEU A  95      24.441  27.617 -13.957  1.00  0.72           H  
ATOM   1414  HG  LEU A  95      22.896  28.564 -15.487  1.00  0.72           H  
ATOM   1415 1HD1 LEU A  95      23.608  29.691 -17.396  1.00  0.72           H  
ATOM   1416 2HD1 LEU A  95      23.938  30.582 -15.894  1.00  0.72           H  
ATOM   1417 3HD1 LEU A  95      25.262  29.774 -16.770  1.00  0.72           H  
ATOM   1418 1HD2 LEU A  95      23.758  27.360 -17.499  1.00  0.72           H  
ATOM   1419 2HD2 LEU A  95      25.391  27.419 -16.807  1.00  0.72           H  
ATOM   1420 3HD2 LEU A  95      24.125  26.456 -16.007  1.00  0.72           H  
ATOM   1421  N   ALA A  96      22.675  29.167 -12.124  1.00  0.65           N  
ATOM   1422  CA  ALA A  96      21.283  29.302 -11.724  1.00  0.65           C  
ATOM   1423  C   ALA A  96      21.003  30.677 -11.130  1.00  0.65           C  
ATOM   1424  O   ALA A  96      19.883  31.170 -11.225  1.00  0.65           O  
ATOM   1425  CB  ALA A  96      20.900  28.215 -10.758  1.00  0.65           C  
ATOM   1426  H   ALA A  96      23.279  28.509 -11.627  1.00  0.65           H  
ATOM   1427  HA  ALA A  96      20.670  29.196 -12.615  1.00  0.65           H  
ATOM   1428 1HB  ALA A  96      19.844  28.302 -10.507  1.00  0.65           H  
ATOM   1429 2HB  ALA A  96      21.079  27.243 -11.222  1.00  0.65           H  
ATOM   1430 3HB  ALA A  96      21.503  28.298  -9.854  1.00  0.65           H  
ATOM   1431  N   THR A  97      21.995  31.287 -10.462  1.00  0.61           N  
ATOM   1432  CA  THR A  97      21.779  32.597  -9.864  1.00  0.61           C  
ATOM   1433  C   THR A  97      21.665  33.625 -10.956  1.00  0.61           C  
ATOM   1434  O   THR A  97      20.767  34.468 -10.942  1.00  0.61           O  
ATOM   1435  CB  THR A  97      22.886  33.006  -8.879  1.00  0.61           C  
ATOM   1436  OG1 THR A  97      22.943  32.069  -7.792  1.00  0.61           O  
ATOM   1437  CG2 THR A  97      22.585  34.396  -8.337  1.00  0.61           C  
ATOM   1438  H   THR A  97      22.927  30.884 -10.436  1.00  0.61           H  
ATOM   1439  HA  THR A  97      20.841  32.598  -9.324  1.00  0.61           H  
ATOM   1440  HB  THR A  97      23.850  33.012  -9.395  1.00  0.61           H  
ATOM   1441  HG1 THR A  97      23.096  31.190  -8.140  1.00  0.61           H  
ATOM   1442 1HG2 THR A  97      23.366  34.692  -7.640  1.00  0.61           H  
ATOM   1443 2HG2 THR A  97      22.543  35.112  -9.163  1.00  0.61           H  
ATOM   1444 3HG2 THR A  97      21.622  34.386  -7.822  1.00  0.61           H  
ATOM   1445  N   TYR A  98      22.548  33.541 -11.950  1.00  0.60           N  
ATOM   1446  CA  TYR A  98      22.464  34.536 -13.008  1.00  0.60           C  
ATOM   1447  C   TYR A  98      21.128  34.421 -13.719  1.00  0.60           C  
ATOM   1448  O   TYR A  98      20.427  35.418 -13.922  1.00  0.60           O  
ATOM   1449  CB  TYR A  98      23.563  34.329 -14.043  1.00  0.60           C  
ATOM   1450  CG  TYR A  98      24.917  34.722 -13.627  1.00  0.60           C  
ATOM   1451  CD1 TYR A  98      25.724  33.815 -12.988  1.00  0.60           C  
ATOM   1452  CD2 TYR A  98      25.365  35.998 -13.894  1.00  0.60           C  
ATOM   1453  CE1 TYR A  98      26.979  34.184 -12.586  1.00  0.60           C  
ATOM   1454  CE2 TYR A  98      26.623  36.376 -13.497  1.00  0.60           C  
ATOM   1455  CZ  TYR A  98      27.431  35.481 -12.834  1.00  0.60           C  
ATOM   1456  OH  TYR A  98      28.675  35.857 -12.392  1.00  0.60           O  
ATOM   1457  H   TYR A  98      23.267  32.811 -11.929  1.00  0.60           H  
ATOM   1458  HA  TYR A  98      22.538  35.532 -12.572  1.00  0.60           H  
ATOM   1459 1HB  TYR A  98      23.589  33.276 -14.338  1.00  0.60           H  
ATOM   1460 2HB  TYR A  98      23.313  34.904 -14.917  1.00  0.60           H  
ATOM   1461  HD1 TYR A  98      25.363  32.810 -12.795  1.00  0.60           H  
ATOM   1462  HD2 TYR A  98      24.717  36.708 -14.415  1.00  0.60           H  
ATOM   1463  HE1 TYR A  98      27.609  33.466 -12.072  1.00  0.60           H  
ATOM   1464  HE2 TYR A  98      26.976  37.386 -13.703  1.00  0.60           H  
ATOM   1465  HH  TYR A  98      28.722  36.831 -12.275  1.00  0.60           H  
ATOM   1466  N   VAL A  99      20.721  33.187 -13.980  1.00  0.60           N  
ATOM   1467  CA  VAL A  99      19.480  32.941 -14.675  1.00  0.60           C  
ATOM   1468  C   VAL A  99      18.271  33.384 -13.851  1.00  0.60           C  
ATOM   1469  O   VAL A  99      17.387  34.072 -14.362  1.00  0.60           O  
ATOM   1470  CB  VAL A  99      19.394  31.458 -15.027  1.00  0.60           C  
ATOM   1471  CG1 VAL A  99      18.079  31.150 -15.577  1.00  0.60           C  
ATOM   1472  CG2 VAL A  99      20.473  31.109 -16.064  1.00  0.60           C  
ATOM   1473  H   VAL A  99      21.326  32.397 -13.743  1.00  0.60           H  
ATOM   1474  HA  VAL A  99      19.498  33.510 -15.598  1.00  0.60           H  
ATOM   1475  HB  VAL A  99      19.544  30.870 -14.123  1.00  0.60           H  
ATOM   1476 1HG1 VAL A  99      18.066  30.121 -15.792  1.00  0.60           H  
ATOM   1477 2HG1 VAL A  99      17.325  31.388 -14.842  1.00  0.60           H  
ATOM   1478 3HG1 VAL A  99      17.909  31.727 -16.487  1.00  0.60           H  
ATOM   1479 1HG2 VAL A  99      20.417  30.051 -16.300  1.00  0.60           H  
ATOM   1480 2HG2 VAL A  99      20.311  31.694 -16.959  1.00  0.60           H  
ATOM   1481 3HG2 VAL A  99      21.452  31.335 -15.672  1.00  0.60           H  
ATOM   1482  N   HIS A 100      18.254  33.045 -12.562  1.00  0.61           N  
ATOM   1483  CA  HIS A 100      17.170  33.427 -11.670  1.00  0.61           C  
ATOM   1484  C   HIS A 100      16.955  34.936 -11.681  1.00  0.61           C  
ATOM   1485  O   HIS A 100      15.822  35.425 -11.831  1.00  0.61           O  
ATOM   1486  CB  HIS A 100      17.486  32.932 -10.247  1.00  0.61           C  
ATOM   1487  CG  HIS A 100      16.492  33.328  -9.203  1.00  0.61           C  
ATOM   1488  ND1 HIS A 100      16.630  34.459  -8.431  1.00  0.61           N  
ATOM   1489  CD2 HIS A 100      15.346  32.759  -8.814  1.00  0.61           C  
ATOM   1490  CE1 HIS A 100      15.603  34.565  -7.630  1.00  0.61           C  
ATOM   1491  NE2 HIS A 100      14.815  33.549  -7.841  1.00  0.61           N  
ATOM   1492  H   HIS A 100      19.006  32.479 -12.175  1.00  0.61           H  
ATOM   1493  HA  HIS A 100      16.247  32.958 -12.000  1.00  0.61           H  
ATOM   1494 1HB  HIS A 100      17.555  31.860 -10.257  1.00  0.61           H  
ATOM   1495 2HB  HIS A 100      18.463  33.312  -9.948  1.00  0.61           H  
ATOM   1496  HD2 HIS A 100      14.907  31.843  -9.212  1.00  0.61           H  
ATOM   1497  HE1 HIS A 100      15.429  35.364  -6.912  1.00  0.61           H  
ATOM   1498  HE2 HIS A 100      13.931  33.376  -7.358  1.00  0.61           H  
ATOM   1499  N   ASP A 101      18.050  35.692 -11.528  1.00  0.61           N  
ATOM   1500  CA  ASP A 101      17.950  37.142 -11.529  1.00  0.61           C  
ATOM   1501  C   ASP A 101      17.473  37.703 -12.865  1.00  0.61           C  
ATOM   1502  O   ASP A 101      16.568  38.542 -12.903  1.00  0.61           O  
ATOM   1503  CB  ASP A 101      19.316  37.770 -11.192  1.00  0.61           C  
ATOM   1504  CG  ASP A 101      19.718  37.662  -9.707  1.00  0.61           C  
ATOM   1505  OD1 ASP A 101      18.871  37.382  -8.896  1.00  0.61           O  
ATOM   1506  OD2 ASP A 101      20.869  37.894  -9.402  1.00  0.61           O  
ATOM   1507  H   ASP A 101      18.963  35.248 -11.405  1.00  0.61           H  
ATOM   1508  HA  ASP A 101      17.232  37.429 -10.761  1.00  0.61           H  
ATOM   1509 1HB  ASP A 101      20.087  37.269 -11.792  1.00  0.61           H  
ATOM   1510 2HB  ASP A 101      19.313  38.818 -11.481  1.00  0.61           H  
ATOM   1511  N   HIS A 102      17.974  37.167 -13.978  1.00  0.62           N  
ATOM   1512  CA  HIS A 102      17.618  37.735 -15.274  1.00  0.62           C  
ATOM   1513  C   HIS A 102      16.196  37.396 -15.695  1.00  0.62           C  
ATOM   1514  O   HIS A 102      15.563  38.159 -16.427  1.00  0.62           O  
ATOM   1515  CB  HIS A 102      18.579  37.276 -16.357  1.00  0.62           C  
ATOM   1516  CG  HIS A 102      19.976  37.826 -16.251  1.00  0.62           C  
ATOM   1517  ND1 HIS A 102      20.249  39.176 -16.296  1.00  0.62           N  
ATOM   1518  CD2 HIS A 102      21.175  37.205 -16.144  1.00  0.62           C  
ATOM   1519  CE1 HIS A 102      21.552  39.360 -16.191  1.00  0.62           C  
ATOM   1520  NE2 HIS A 102      22.136  38.180 -16.094  1.00  0.62           N  
ATOM   1521  H   HIS A 102      18.679  36.428 -13.924  1.00  0.62           H  
ATOM   1522  HA  HIS A 102      17.686  38.819 -15.214  1.00  0.62           H  
ATOM   1523 1HB  HIS A 102      18.644  36.195 -16.294  1.00  0.62           H  
ATOM   1524 2HB  HIS A 102      18.177  37.532 -17.330  1.00  0.62           H  
ATOM   1525  HD1 HIS A 102      19.581  39.912 -16.388  1.00  0.62           H  
ATOM   1526  HD2 HIS A 102      21.462  36.158 -16.094  1.00  0.62           H  
ATOM   1527  HE1 HIS A 102      21.972  40.368 -16.202  1.00  0.62           H  
ATOM   1528  N   LEU A 103      15.673  36.283 -15.199  1.00  0.62           N  
ATOM   1529  CA  LEU A 103      14.311  35.885 -15.498  1.00  0.62           C  
ATOM   1530  C   LEU A 103      13.279  36.540 -14.595  1.00  0.62           C  
ATOM   1531  O   LEU A 103      12.078  36.349 -14.791  1.00  0.62           O  
ATOM   1532  CB  LEU A 103      14.167  34.376 -15.379  1.00  0.62           C  
ATOM   1533  CG  LEU A 103      14.919  33.583 -16.394  1.00  0.62           C  
ATOM   1534  CD1 LEU A 103      14.764  32.121 -16.065  1.00  0.62           C  
ATOM   1535  CD2 LEU A 103      14.378  33.924 -17.775  1.00  0.62           C  
ATOM   1536  H   LEU A 103      16.253  35.667 -14.627  1.00  0.62           H  
ATOM   1537  HA  LEU A 103      14.093  36.174 -16.524  1.00  0.62           H  
ATOM   1538 1HB  LEU A 103      14.573  34.091 -14.411  1.00  0.62           H  
ATOM   1539 2HB  LEU A 103      13.115  34.104 -15.420  1.00  0.62           H  
ATOM   1540  HG  LEU A 103      15.974  33.837 -16.351  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 103      15.314  31.523 -16.781  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 103      15.145  31.936 -15.065  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 103      13.721  31.864 -16.099  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 103      14.918  33.378 -18.528  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 103      13.318  33.669 -17.828  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 103      14.503  34.989 -17.959  1.00  0.62           H  
ATOM   1547  N   GLY A 104      13.710  37.291 -13.582  1.00  0.63           N  
ATOM   1548  CA  GLY A 104      12.727  37.897 -12.708  1.00  0.63           C  
ATOM   1549  C   GLY A 104      12.004  36.876 -11.824  1.00  0.63           C  
ATOM   1550  O   GLY A 104      10.802  37.019 -11.575  1.00  0.63           O  
ATOM   1551  H   GLY A 104      14.703  37.478 -13.428  1.00  0.63           H  
ATOM   1552 1HA  GLY A 104      13.227  38.631 -12.076  1.00  0.63           H  
ATOM   1553 2HA  GLY A 104      12.002  38.440 -13.310  1.00  0.63           H  
ATOM   1554  N   LEU A 105      12.678  35.799 -11.423  1.00  0.63           N  
ATOM   1555  CA  LEU A 105      11.983  34.808 -10.612  1.00  0.63           C  
ATOM   1556  C   LEU A 105      11.975  35.243  -9.130  1.00  0.63           C  
ATOM   1557  O   LEU A 105      12.858  35.991  -8.708  1.00  0.63           O  
ATOM   1558  CB  LEU A 105      12.617  33.437 -10.787  1.00  0.63           C  
ATOM   1559  CG  LEU A 105      12.582  32.841 -12.179  1.00  0.63           C  
ATOM   1560  CD1 LEU A 105      13.298  31.495 -12.150  1.00  0.63           C  
ATOM   1561  CD2 LEU A 105      11.161  32.702 -12.648  1.00  0.63           C  
ATOM   1562  H   LEU A 105      13.673  35.682 -11.649  1.00  0.63           H  
ATOM   1563  HA  LEU A 105      10.980  34.746 -11.001  1.00  0.63           H  
ATOM   1564 1HB  LEU A 105      13.651  33.576 -10.591  1.00  0.63           H  
ATOM   1565 2HB  LEU A 105      12.212  32.724 -10.073  1.00  0.63           H  
ATOM   1566  HG  LEU A 105      13.112  33.488 -12.849  1.00  0.63           H  
ATOM   1567 1HD1 LEU A 105      13.305  31.077 -13.141  1.00  0.63           H  
ATOM   1568 2HD1 LEU A 105      14.314  31.640 -11.813  1.00  0.63           H  
ATOM   1569 3HD1 LEU A 105      12.783  30.815 -11.467  1.00  0.63           H  
ATOM   1570 1HD2 LEU A 105      11.146  32.274 -13.653  1.00  0.63           H  
ATOM   1571 2HD2 LEU A 105      10.631  32.049 -11.961  1.00  0.63           H  
ATOM   1572 3HD2 LEU A 105      10.682  33.685 -12.664  1.00  0.63           H  
ATOM   1573  N   PRO A 106      10.978  34.823  -8.318  1.00  0.63           N  
ATOM   1574  CA  PRO A 106      10.842  35.114  -6.892  1.00  0.63           C  
ATOM   1575  C   PRO A 106      12.033  34.672  -6.057  1.00  0.63           C  
ATOM   1576  O   PRO A 106      12.628  33.619  -6.298  1.00  0.63           O  
ATOM   1577  CB  PRO A 106       9.604  34.303  -6.497  1.00  0.63           C  
ATOM   1578  CG  PRO A 106       8.820  34.149  -7.764  1.00  0.63           C  
ATOM   1579  CD  PRO A 106       9.835  34.038  -8.866  1.00  0.63           C  
ATOM   1580  HA  PRO A 106      10.662  36.194  -6.766  1.00  0.63           H  
ATOM   1581 1HB  PRO A 106       9.909  33.331  -6.073  1.00  0.63           H  
ATOM   1582 2HB  PRO A 106       9.042  34.828  -5.712  1.00  0.63           H  
ATOM   1583 1HG  PRO A 106       8.212  33.235  -7.702  1.00  0.63           H  
ATOM   1584 2HG  PRO A 106       8.125  34.992  -7.902  1.00  0.63           H  
ATOM   1585 1HD  PRO A 106      10.101  32.984  -9.049  1.00  0.63           H  
ATOM   1586 2HD  PRO A 106       9.370  34.517  -9.730  1.00  0.63           H  
ATOM   1587  N   ARG A 107      12.315  35.432  -5.002  1.00  0.63           N  
ATOM   1588  CA  ARG A 107      13.427  35.162  -4.086  1.00  0.63           C  
ATOM   1589  C   ARG A 107      13.307  33.829  -3.342  1.00  0.63           C  
ATOM   1590  O   ARG A 107      14.304  33.286  -2.875  1.00  0.63           O  
ATOM   1591  CB  ARG A 107      13.548  36.287  -3.068  1.00  0.63           C  
ATOM   1592  CG  ARG A 107      14.038  37.612  -3.639  1.00  0.63           C  
ATOM   1593  CD  ARG A 107      14.088  38.679  -2.599  1.00  0.63           C  
ATOM   1594  NE  ARG A 107      14.557  39.948  -3.141  1.00  0.63           N  
ATOM   1595  CZ  ARG A 107      14.573  41.114  -2.463  1.00  0.63           C  
ATOM   1596  NH1 ARG A 107      14.146  41.161  -1.219  1.00  0.63           N  
ATOM   1597  NH2 ARG A 107      15.018  42.212  -3.049  1.00  0.63           N  
ATOM   1598  H   ARG A 107      11.766  36.267  -4.850  1.00  0.63           H  
ATOM   1599  HA  ARG A 107      14.345  35.137  -4.672  1.00  0.63           H  
ATOM   1600 1HB  ARG A 107      12.580  36.463  -2.603  1.00  0.63           H  
ATOM   1601 2HB  ARG A 107      14.240  35.989  -2.280  1.00  0.63           H  
ATOM   1602 1HG  ARG A 107      15.042  37.480  -4.045  1.00  0.63           H  
ATOM   1603 2HG  ARG A 107      13.366  37.935  -4.435  1.00  0.63           H  
ATOM   1604 1HD  ARG A 107      13.091  38.832  -2.189  1.00  0.63           H  
ATOM   1605 2HD  ARG A 107      14.766  38.378  -1.801  1.00  0.63           H  
ATOM   1606  HE  ARG A 107      14.893  39.956  -4.095  1.00  0.63           H  
ATOM   1607 1HH1 ARG A 107      13.805  40.323  -0.770  1.00  0.63           H  
ATOM   1608 2HH1 ARG A 107      14.159  42.035  -0.714  1.00  0.63           H  
ATOM   1609 1HH2 ARG A 107      15.346  42.177  -4.005  1.00  0.63           H  
ATOM   1610 2HH2 ARG A 107      15.030  43.085  -2.543  1.00  0.63           H  
ATOM   1611  N   SER A 108      12.085  33.312  -3.217  1.00  0.62           N  
ATOM   1612  CA  SER A 108      11.848  32.046  -2.526  1.00  0.62           C  
ATOM   1613  C   SER A 108      12.215  30.809  -3.371  1.00  0.62           C  
ATOM   1614  O   SER A 108      12.203  29.685  -2.869  1.00  0.62           O  
ATOM   1615  CB  SER A 108      10.402  31.966  -2.073  1.00  0.62           C  
ATOM   1616  OG  SER A 108       9.527  31.906  -3.161  1.00  0.62           O  
ATOM   1617  H   SER A 108      11.305  33.808  -3.621  1.00  0.62           H  
ATOM   1618  HA  SER A 108      12.477  32.031  -1.635  1.00  0.62           H  
ATOM   1619 1HB  SER A 108      10.272  31.079  -1.453  1.00  0.62           H  
ATOM   1620 2HB  SER A 108      10.163  32.831  -1.457  1.00  0.62           H  
ATOM   1621  HG  SER A 108       9.880  31.233  -3.750  1.00  0.62           H  
ATOM   1622  N   CYS A 109      12.501  31.008  -4.657  1.00  0.61           N  
ATOM   1623  CA  CYS A 109      12.874  29.914  -5.552  1.00  0.61           C  
ATOM   1624  C   CYS A 109      14.230  29.301  -5.189  1.00  0.61           C  
ATOM   1625  O   CYS A 109      15.236  30.003  -5.078  1.00  0.61           O  
ATOM   1626  CB  CYS A 109      12.937  30.422  -6.982  1.00  0.61           C  
ATOM   1627  SG  CYS A 109      13.384  29.191  -8.201  1.00  0.61           S  
ATOM   1628  H   CYS A 109      12.495  31.953  -5.041  1.00  0.61           H  
ATOM   1629  HA  CYS A 109      12.111  29.143  -5.485  1.00  0.61           H  
ATOM   1630 1HB  CYS A 109      11.972  30.852  -7.266  1.00  0.61           H  
ATOM   1631 2HB  CYS A 109      13.665  31.209  -7.026  1.00  0.61           H  
ATOM   1632  HG  CYS A 109      14.321  28.590  -7.445  1.00  0.61           H  
ATOM   1633  N   ARG A 110      14.273  27.986  -5.020  1.00  0.60           N  
ATOM   1634  CA  ARG A 110      15.528  27.313  -4.705  1.00  0.60           C  
ATOM   1635  C   ARG A 110      16.331  27.141  -5.975  1.00  0.60           C  
ATOM   1636  O   ARG A 110      15.769  26.758  -7.005  1.00  0.60           O  
ATOM   1637  CB  ARG A 110      15.283  25.976  -4.049  1.00  0.60           C  
ATOM   1638  CG  ARG A 110      14.671  26.063  -2.680  1.00  0.60           C  
ATOM   1639  CD  ARG A 110      14.446  24.726  -2.087  1.00  0.60           C  
ATOM   1640  NE  ARG A 110      13.382  23.992  -2.742  1.00  0.60           N  
ATOM   1641  CZ  ARG A 110      13.116  22.692  -2.512  1.00  0.60           C  
ATOM   1642  NH1 ARG A 110      13.861  22.004  -1.675  1.00  0.60           N  
ATOM   1643  NH2 ARG A 110      12.106  22.109  -3.106  1.00  0.60           N  
ATOM   1644  H   ARG A 110      13.422  27.444  -5.118  1.00  0.60           H  
ATOM   1645  HA  ARG A 110      16.097  27.937  -4.015  1.00  0.60           H  
ATOM   1646 1HB  ARG A 110      14.636  25.365  -4.680  1.00  0.60           H  
ATOM   1647 2HB  ARG A 110      16.231  25.465  -3.936  1.00  0.60           H  
ATOM   1648 1HG  ARG A 110      15.329  26.630  -2.023  1.00  0.60           H  
ATOM   1649 2HG  ARG A 110      13.705  26.576  -2.755  1.00  0.60           H  
ATOM   1650 1HD  ARG A 110      15.362  24.141  -2.170  1.00  0.60           H  
ATOM   1651 2HD  ARG A 110      14.183  24.838  -1.036  1.00  0.60           H  
ATOM   1652  HE  ARG A 110      12.783  24.498  -3.391  1.00  0.60           H  
ATOM   1653 1HH1 ARG A 110      14.639  22.447  -1.207  1.00  0.60           H  
ATOM   1654 2HH1 ARG A 110      13.655  21.030  -1.500  1.00  0.60           H  
ATOM   1655 1HH2 ARG A 110      11.520  22.650  -3.735  1.00  0.60           H  
ATOM   1656 2HH2 ARG A 110      11.907  21.138  -2.900  1.00  0.60           H  
ATOM   1657  N   LEU A 111      17.632  27.426  -5.912  1.00  0.61           N  
ATOM   1658  CA  LEU A 111      18.460  27.345  -7.110  1.00  0.61           C  
ATOM   1659  C   LEU A 111      19.522  26.250  -7.078  1.00  0.61           C  
ATOM   1660  O   LEU A 111      20.319  26.180  -6.138  1.00  0.61           O  
ATOM   1661  CB  LEU A 111      19.170  28.676  -7.289  1.00  0.61           C  
ATOM   1662  CG  LEU A 111      18.292  29.877  -7.282  1.00  0.61           C  
ATOM   1663  CD1 LEU A 111      19.128  31.099  -7.482  1.00  0.61           C  
ATOM   1664  CD2 LEU A 111      17.314  29.727  -8.304  1.00  0.61           C  
ATOM   1665  H   LEU A 111      18.041  27.724  -5.039  1.00  0.61           H  
ATOM   1666  HA  LEU A 111      17.812  27.164  -7.965  1.00  0.61           H  
ATOM   1667 1HB  LEU A 111      19.898  28.791  -6.491  1.00  0.61           H  
ATOM   1668 2HB  LEU A 111      19.694  28.663  -8.224  1.00  0.61           H  
ATOM   1669  HG  LEU A 111      17.790  29.965  -6.315  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 111      18.495  31.984  -7.475  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 111      19.867  31.179  -6.687  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 111      19.621  31.007  -8.434  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 111      16.676  30.558  -8.301  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 111      17.825  29.644  -9.241  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 111      16.739  28.845  -8.116  1.00  0.61           H  
ATOM   1676  N   PHE A 112      19.556  25.435  -8.132  1.00  0.63           N  
ATOM   1677  CA  PHE A 112      20.544  24.363  -8.258  1.00  0.63           C  
ATOM   1678  C   PHE A 112      21.187  24.344  -9.643  1.00  0.63           C  
ATOM   1679  O   PHE A 112      20.570  24.759 -10.629  1.00  0.63           O  
ATOM   1680  CB  PHE A 112      19.894  23.009  -8.005  1.00  0.63           C  
ATOM   1681  CG  PHE A 112      19.272  22.880  -6.669  1.00  0.63           C  
ATOM   1682  CD1 PHE A 112      17.988  23.311  -6.485  1.00  0.63           C  
ATOM   1683  CD2 PHE A 112      19.945  22.320  -5.602  1.00  0.63           C  
ATOM   1684  CE1 PHE A 112      17.367  23.195  -5.262  1.00  0.63           C  
ATOM   1685  CE2 PHE A 112      19.332  22.204  -4.370  1.00  0.63           C  
ATOM   1686  CZ  PHE A 112      18.034  22.644  -4.203  1.00  0.63           C  
ATOM   1687  H   PHE A 112      18.840  25.549  -8.854  1.00  0.63           H  
ATOM   1688  HA  PHE A 112      21.329  24.524  -7.519  1.00  0.63           H  
ATOM   1689 1HB  PHE A 112      19.129  22.841  -8.745  1.00  0.63           H  
ATOM   1690 2HB  PHE A 112      20.635  22.218  -8.118  1.00  0.63           H  
ATOM   1691  HD1 PHE A 112      17.469  23.753  -7.334  1.00  0.63           H  
ATOM   1692  HD2 PHE A 112      20.969  21.971  -5.741  1.00  0.63           H  
ATOM   1693  HE1 PHE A 112      16.350  23.536  -5.138  1.00  0.63           H  
ATOM   1694  HE2 PHE A 112      19.871  21.762  -3.533  1.00  0.63           H  
ATOM   1695  HZ  PHE A 112      17.546  22.552  -3.236  1.00  0.63           H  
ATOM   1696  N   GLU A 113      22.407  23.822  -9.713  1.00  0.67           N  
ATOM   1697  CA  GLU A 113      23.100  23.644 -10.984  1.00  0.67           C  
ATOM   1698  C   GLU A 113      23.654  22.230 -11.063  1.00  0.67           C  
ATOM   1699  O   GLU A 113      24.237  21.728 -10.096  1.00  0.67           O  
ATOM   1700  CB  GLU A 113      24.211  24.694 -11.159  1.00  0.67           C  
ATOM   1701  CG  GLU A 113      25.010  24.625 -12.478  1.00  0.67           C  
ATOM   1702  CD  GLU A 113      26.008  25.769 -12.629  1.00  0.67           C  
ATOM   1703  OE1 GLU A 113      26.023  26.655 -11.799  1.00  0.67           O  
ATOM   1704  OE2 GLU A 113      26.754  25.770 -13.570  1.00  0.67           O  
ATOM   1705  H   GLU A 113      22.864  23.524  -8.863  1.00  0.67           H  
ATOM   1706  HA  GLU A 113      22.383  23.774 -11.783  1.00  0.67           H  
ATOM   1707 1HB  GLU A 113      23.761  25.684 -11.114  1.00  0.67           H  
ATOM   1708 2HB  GLU A 113      24.919  24.617 -10.335  1.00  0.67           H  
ATOM   1709 1HG  GLU A 113      25.547  23.677 -12.524  1.00  0.67           H  
ATOM   1710 2HG  GLU A 113      24.309  24.652 -13.314  1.00  0.67           H  
ATOM   1711  N   THR A 114      23.430  21.581 -12.197  1.00  0.73           N  
ATOM   1712  CA  THR A 114      23.885  20.210 -12.386  1.00  0.73           C  
ATOM   1713  C   THR A 114      24.914  20.087 -13.504  1.00  0.73           C  
ATOM   1714  O   THR A 114      24.618  20.344 -14.673  1.00  0.73           O  
ATOM   1715  CB  THR A 114      22.673  19.287 -12.650  1.00  0.73           C  
ATOM   1716  OG1 THR A 114      21.791  19.326 -11.511  1.00  0.73           O  
ATOM   1717  CG2 THR A 114      23.115  17.870 -12.911  1.00  0.73           C  
ATOM   1718  H   THR A 114      22.945  22.080 -12.945  1.00  0.73           H  
ATOM   1719  HA  THR A 114      24.361  19.876 -11.464  1.00  0.73           H  
ATOM   1720  HB  THR A 114      22.129  19.646 -13.526  1.00  0.73           H  
ATOM   1721  HG1 THR A 114      22.310  19.228 -10.704  1.00  0.73           H  
ATOM   1722 1HG2 THR A 114      22.245  17.244 -13.099  1.00  0.73           H  
ATOM   1723 2HG2 THR A 114      23.770  17.847 -13.780  1.00  0.73           H  
ATOM   1724 3HG2 THR A 114      23.651  17.493 -12.044  1.00  0.73           H  
ATOM   1725  N   LYS A 115      26.120  19.656 -13.135  1.00  0.79           N  
ATOM   1726  CA  LYS A 115      27.207  19.512 -14.095  1.00  0.79           C  
ATOM   1727  C   LYS A 115      27.531  18.045 -14.333  1.00  0.79           C  
ATOM   1728  O   LYS A 115      28.372  17.451 -13.658  1.00  0.79           O  
ATOM   1729  CB  LYS A 115      28.428  20.278 -13.616  1.00  0.79           C  
ATOM   1730  CG  LYS A 115      28.222  21.777 -13.524  1.00  0.79           C  
ATOM   1731  CD  LYS A 115      29.455  22.464 -12.986  1.00  0.79           C  
ATOM   1732  CE  LYS A 115      29.228  23.948 -12.838  1.00  0.79           C  
ATOM   1733  NZ  LYS A 115      30.400  24.629 -12.230  1.00  0.79           N  
ATOM   1734  H   LYS A 115      26.291  19.450 -12.161  1.00  0.79           H  
ATOM   1735  HA  LYS A 115      26.887  19.926 -15.039  1.00  0.79           H  
ATOM   1736 1HB  LYS A 115      28.728  19.916 -12.635  1.00  0.79           H  
ATOM   1737 2HB  LYS A 115      29.255  20.100 -14.303  1.00  0.79           H  
ATOM   1738 1HG  LYS A 115      27.990  22.174 -14.519  1.00  0.79           H  
ATOM   1739 2HG  LYS A 115      27.381  21.996 -12.866  1.00  0.79           H  
ATOM   1740 1HD  LYS A 115      29.714  22.044 -12.014  1.00  0.79           H  
ATOM   1741 2HD  LYS A 115      30.288  22.301 -13.670  1.00  0.79           H  
ATOM   1742 1HE  LYS A 115      29.031  24.380 -13.822  1.00  0.79           H  
ATOM   1743 2HE  LYS A 115      28.360  24.110 -12.203  1.00  0.79           H  
ATOM   1744 1HZ  LYS A 115      30.196  25.612 -12.148  1.00  0.79           H  
ATOM   1745 2HZ  LYS A 115      30.578  24.247 -11.312  1.00  0.79           H  
ATOM   1746 3HZ  LYS A 115      31.210  24.495 -12.811  1.00  0.79           H  
ATOM   1747  N   GLN A 116      26.788  17.461 -15.254  1.00  0.84           N  
ATOM   1748  CA  GLN A 116      26.827  16.035 -15.559  1.00  0.84           C  
ATOM   1749  C   GLN A 116      26.832  15.750 -17.053  1.00  0.84           C  
ATOM   1750  O   GLN A 116      25.999  14.986 -17.541  1.00  0.84           O  
ATOM   1751  CB  GLN A 116      25.672  15.307 -14.911  1.00  0.84           C  
ATOM   1752  CG  GLN A 116      25.672  15.318 -13.406  1.00  0.84           C  
ATOM   1753  CD  GLN A 116      24.506  14.558 -12.847  1.00  0.84           C  
ATOM   1754  OE1 GLN A 116      23.420  14.576 -13.418  1.00  0.84           O  
ATOM   1755  NE2 GLN A 116      24.716  13.883 -11.726  1.00  0.84           N  
ATOM   1756  H   GLN A 116      26.148  18.052 -15.769  1.00  0.84           H  
ATOM   1757  HA  GLN A 116      27.751  15.625 -15.150  1.00  0.84           H  
ATOM   1758 1HB  GLN A 116      24.736  15.729 -15.249  1.00  0.84           H  
ATOM   1759 2HB  GLN A 116      25.695  14.323 -15.227  1.00  0.84           H  
ATOM   1760 1HG  GLN A 116      26.589  14.843 -13.059  1.00  0.84           H  
ATOM   1761 2HG  GLN A 116      25.626  16.334 -13.043  1.00  0.84           H  
ATOM   1762 1HE2 GLN A 116      23.973  13.356 -11.311  1.00  0.84           H  
ATOM   1763 2HE2 GLN A 116      25.620  13.897 -11.298  1.00  0.84           H  
ATOM   1764  N   ALA A 117      27.693  16.431 -17.776  1.00  0.86           N  
ATOM   1765  CA  ALA A 117      27.789  16.272 -19.218  1.00  0.86           C  
ATOM   1766  C   ALA A 117      26.412  16.377 -19.891  1.00  0.86           C  
ATOM   1767  O   ALA A 117      25.545  17.175 -19.498  1.00  0.86           O  
ATOM   1768  CB  ALA A 117      28.454  14.925 -19.555  1.00  0.86           C  
ATOM   1769  H   ALA A 117      28.330  17.063 -17.308  1.00  0.86           H  
ATOM   1770  HA  ALA A 117      28.420  17.067 -19.601  1.00  0.86           H  
ATOM   1771 1HB  ALA A 117      28.585  14.831 -20.633  1.00  0.86           H  
ATOM   1772 2HB  ALA A 117      29.437  14.891 -19.084  1.00  0.86           H  
ATOM   1773 3HB  ALA A 117      27.847  14.104 -19.182  1.00  0.86           H  
ATOM   1774  N   CYS A 118      26.179  15.474 -20.832  1.00  0.85           N  
ATOM   1775  CA  CYS A 118      25.001  15.434 -21.677  1.00  0.85           C  
ATOM   1776  C   CYS A 118      23.779  14.805 -21.051  1.00  0.85           C  
ATOM   1777  O   CYS A 118      22.757  14.622 -21.717  1.00  0.85           O  
ATOM   1778  CB  CYS A 118      25.343  14.652 -22.901  1.00  0.85           C  
ATOM   1779  SG  CYS A 118      26.579  15.414 -23.867  1.00  0.85           S  
ATOM   1780  H   CYS A 118      26.897  14.811 -21.047  1.00  0.85           H  
ATOM   1781  HA  CYS A 118      24.761  16.458 -21.962  1.00  0.85           H  
ATOM   1782 1HB  CYS A 118      25.712  13.717 -22.593  1.00  0.85           H  
ATOM   1783 2HB  CYS A 118      24.456  14.491 -23.507  1.00  0.85           H  
ATOM   1784  HG  CYS A 118      25.811  16.475 -24.167  1.00  0.85           H  
ATOM   1785  N   TYR A 119      23.862  14.468 -19.776  1.00  0.82           N  
ATOM   1786  CA  TYR A 119      22.713  13.889 -19.134  1.00  0.82           C  
ATOM   1787  C   TYR A 119      22.232  14.841 -18.059  1.00  0.82           C  
ATOM   1788  O   TYR A 119      21.217  14.584 -17.413  1.00  0.82           O  
ATOM   1789  CB  TYR A 119      23.014  12.454 -18.656  1.00  0.82           C  
ATOM   1790  CG  TYR A 119      24.092  12.232 -17.647  1.00  0.82           C  
ATOM   1791  CD1 TYR A 119      23.772  12.105 -16.300  1.00  0.82           C  
ATOM   1792  CD2 TYR A 119      25.403  12.148 -18.067  1.00  0.82           C  
ATOM   1793  CE1 TYR A 119      24.768  11.862 -15.379  1.00  0.82           C  
ATOM   1794  CE2 TYR A 119      26.406  11.932 -17.148  1.00  0.82           C  
ATOM   1795  CZ  TYR A 119      26.097  11.776 -15.807  1.00  0.82           C  
ATOM   1796  OH  TYR A 119      27.101  11.531 -14.890  1.00  0.82           O  
ATOM   1797  H   TYR A 119      24.716  14.623 -19.235  1.00  0.82           H  
ATOM   1798  HA  TYR A 119      21.906  13.811 -19.857  1.00  0.82           H  
ATOM   1799 1HB  TYR A 119      22.094  12.032 -18.243  1.00  0.82           H  
ATOM   1800 2HB  TYR A 119      23.262  11.846 -19.532  1.00  0.82           H  
ATOM   1801  HD1 TYR A 119      22.732  12.176 -15.971  1.00  0.82           H  
ATOM   1802  HD2 TYR A 119      25.638  12.259 -19.119  1.00  0.82           H  
ATOM   1803  HE1 TYR A 119      24.518  11.746 -14.325  1.00  0.82           H  
ATOM   1804  HE2 TYR A 119      27.443  11.870 -17.480  1.00  0.82           H  
ATOM   1805  HH  TYR A 119      27.921  11.344 -15.354  1.00  0.82           H  
ATOM   1806  N   SER A 120      22.920  15.992 -17.930  1.00  0.77           N  
ATOM   1807  CA  SER A 120      22.565  17.004 -16.943  1.00  0.77           C  
ATOM   1808  C   SER A 120      21.177  17.610 -17.159  1.00  0.77           C  
ATOM   1809  O   SER A 120      20.506  18.014 -16.212  1.00  0.77           O  
ATOM   1810  CB  SER A 120      23.601  18.103 -17.002  1.00  0.77           C  
ATOM   1811  OG  SER A 120      23.604  18.733 -18.245  1.00  0.77           O  
ATOM   1812  H   SER A 120      23.741  16.173 -18.512  1.00  0.77           H  
ATOM   1813  HA  SER A 120      22.592  16.539 -15.958  1.00  0.77           H  
ATOM   1814 1HB  SER A 120      23.387  18.828 -16.228  1.00  0.77           H  
ATOM   1815 2HB  SER A 120      24.570  17.696 -16.813  1.00  0.77           H  
ATOM   1816  HG  SER A 120      24.206  18.189 -18.810  1.00  0.77           H  
ATOM   1817  N   GLY A 121      20.727  17.655 -18.409  1.00  0.73           N  
ATOM   1818  CA  GLY A 121      19.402  18.174 -18.732  1.00  0.73           C  
ATOM   1819  C   GLY A 121      18.360  17.256 -18.114  1.00  0.73           C  
ATOM   1820  O   GLY A 121      17.455  17.684 -17.385  1.00  0.73           O  
ATOM   1821  H   GLY A 121      21.332  17.323 -19.145  1.00  0.73           H  
ATOM   1822 1HA  GLY A 121      19.291  19.186 -18.342  1.00  0.73           H  
ATOM   1823 2HA  GLY A 121      19.273  18.220 -19.814  1.00  0.73           H  
ATOM   1824  N   THR A 122      18.512  15.970 -18.415  1.00  0.70           N  
ATOM   1825  CA  THR A 122      17.624  14.928 -17.936  1.00  0.70           C  
ATOM   1826  C   THR A 122      17.684  14.796 -16.427  1.00  0.70           C  
ATOM   1827  O   THR A 122      16.648  14.696 -15.772  1.00  0.70           O  
ATOM   1828  CB  THR A 122      17.947  13.598 -18.626  1.00  0.70           C  
ATOM   1829  OG1 THR A 122      17.716  13.770 -20.021  1.00  0.70           O  
ATOM   1830  CG2 THR A 122      17.067  12.474 -18.085  1.00  0.70           C  
ATOM   1831  H   THR A 122      19.294  15.709 -18.997  1.00  0.70           H  
ATOM   1832  HA  THR A 122      16.606  15.201 -18.209  1.00  0.70           H  
ATOM   1833  HB  THR A 122      18.998  13.349 -18.464  1.00  0.70           H  
ATOM   1834  HG1 THR A 122      17.855  12.942 -20.481  1.00  0.70           H  
ATOM   1835 1HG2 THR A 122      17.313  11.544 -18.604  1.00  0.70           H  
ATOM   1836 2HG2 THR A 122      17.251  12.353 -17.014  1.00  0.70           H  
ATOM   1837 3HG2 THR A 122      16.018  12.713 -18.248  1.00  0.70           H  
ATOM   1838  N   ALA A 123      18.885  14.823 -15.862  1.00  0.69           N  
ATOM   1839  CA  ALA A 123      19.011  14.720 -14.424  1.00  0.69           C  
ATOM   1840  C   ALA A 123      18.264  15.869 -13.749  1.00  0.69           C  
ATOM   1841  O   ALA A 123      17.543  15.661 -12.769  1.00  0.69           O  
ATOM   1842  CB  ALA A 123      20.477  14.741 -14.047  1.00  0.69           C  
ATOM   1843  H   ALA A 123      19.723  14.893 -16.433  1.00  0.69           H  
ATOM   1844  HA  ALA A 123      18.564  13.778 -14.104  1.00  0.69           H  
ATOM   1845 1HB  ALA A 123      20.586  14.650 -12.970  1.00  0.69           H  
ATOM   1846 2HB  ALA A 123      20.991  13.910 -14.536  1.00  0.69           H  
ATOM   1847 3HB  ALA A 123      20.915  15.677 -14.376  1.00  0.69           H  
ATOM   1848  N   ALA A 124      18.398  17.080 -14.309  1.00  0.68           N  
ATOM   1849  CA  ALA A 124      17.711  18.263 -13.812  1.00  0.68           C  
ATOM   1850  C   ALA A 124      16.194  18.130 -13.948  1.00  0.68           C  
ATOM   1851  O   ALA A 124      15.438  18.467 -13.032  1.00  0.68           O  
ATOM   1852  CB  ALA A 124      18.211  19.474 -14.571  1.00  0.68           C  
ATOM   1853  H   ALA A 124      19.027  17.207 -15.103  1.00  0.68           H  
ATOM   1854  HA  ALA A 124      17.946  18.374 -12.755  1.00  0.68           H  
ATOM   1855 1HB  ALA A 124      17.727  20.354 -14.199  1.00  0.68           H  
ATOM   1856 2HB  ALA A 124      19.291  19.566 -14.441  1.00  0.68           H  
ATOM   1857 3HB  ALA A 124      17.988  19.364 -15.625  1.00  0.68           H  
ATOM   1858  N   THR A 125      15.754  17.554 -15.072  1.00  0.68           N  
ATOM   1859  CA  THR A 125      14.342  17.337 -15.359  1.00  0.68           C  
ATOM   1860  C   THR A 125      13.717  16.432 -14.332  1.00  0.68           C  
ATOM   1861  O   THR A 125      12.640  16.715 -13.804  1.00  0.68           O  
ATOM   1862  CB  THR A 125      14.169  16.657 -16.723  1.00  0.68           C  
ATOM   1863  OG1 THR A 125      14.682  17.487 -17.735  1.00  0.68           O  
ATOM   1864  CG2 THR A 125      12.763  16.328 -17.004  1.00  0.68           C  
ATOM   1865  H   THR A 125      16.433  17.305 -15.790  1.00  0.68           H  
ATOM   1866  HA  THR A 125      13.824  18.287 -15.353  1.00  0.68           H  
ATOM   1867  HB  THR A 125      14.717  15.736 -16.724  1.00  0.68           H  
ATOM   1868  HG1 THR A 125      15.621  17.708 -17.512  1.00  0.68           H  
ATOM   1869 1HG2 THR A 125      12.710  15.833 -17.970  1.00  0.68           H  
ATOM   1870 2HG2 THR A 125      12.377  15.662 -16.228  1.00  0.68           H  
ATOM   1871 3HG2 THR A 125      12.183  17.216 -17.033  1.00  0.68           H  
ATOM   1872  N   GLN A 126      14.405  15.337 -14.045  1.00  0.69           N  
ATOM   1873  CA  GLN A 126      13.899  14.352 -13.121  1.00  0.69           C  
ATOM   1874  C   GLN A 126      13.954  14.848 -11.688  1.00  0.69           C  
ATOM   1875  O   GLN A 126      13.034  14.587 -10.907  1.00  0.69           O  
ATOM   1876  CB  GLN A 126      14.660  13.064 -13.335  1.00  0.69           C  
ATOM   1877  CG  GLN A 126      14.366  12.490 -14.686  1.00  0.69           C  
ATOM   1878  CD  GLN A 126      12.901  12.091 -14.858  1.00  0.69           C  
ATOM   1879  OE1 GLN A 126      12.276  11.586 -13.919  1.00  0.69           O  
ATOM   1880  NE2 GLN A 126      12.351  12.284 -16.053  1.00  0.69           N  
ATOM   1881  H   GLN A 126      15.294  15.173 -14.520  1.00  0.69           H  
ATOM   1882  HA  GLN A 126      12.856  14.165 -13.368  1.00  0.69           H  
ATOM   1883 1HB  GLN A 126      15.736  13.256 -13.272  1.00  0.69           H  
ATOM   1884 2HB  GLN A 126      14.397  12.334 -12.573  1.00  0.69           H  
ATOM   1885 1HG  GLN A 126      14.591  13.246 -15.433  1.00  0.69           H  
ATOM   1886 2HG  GLN A 126      14.990  11.668 -14.830  1.00  0.69           H  
ATOM   1887 1HE2 GLN A 126      11.397  12.012 -16.203  1.00  0.69           H  
ATOM   1888 2HE2 GLN A 126      12.890  12.672 -16.799  1.00  0.69           H  
ATOM   1889  N   MET A 127      14.982  15.626 -11.336  1.00  0.70           N  
ATOM   1890  CA  MET A 127      14.988  16.209 -10.006  1.00  0.70           C  
ATOM   1891  C   MET A 127      13.758  17.076  -9.861  1.00  0.70           C  
ATOM   1892  O   MET A 127      13.005  16.961  -8.896  1.00  0.70           O  
ATOM   1893  CB  MET A 127      16.223  17.058  -9.757  1.00  0.70           C  
ATOM   1894  CG  MET A 127      16.160  17.782  -8.402  1.00  0.70           C  
ATOM   1895  SD  MET A 127      17.591  18.807  -8.031  1.00  0.70           S  
ATOM   1896  CE  MET A 127      16.896  19.728  -6.674  1.00  0.70           C  
ATOM   1897  H   MET A 127      15.759  15.804 -11.975  1.00  0.70           H  
ATOM   1898  HA  MET A 127      14.935  15.411  -9.267  1.00  0.70           H  
ATOM   1899 1HB  MET A 127      17.110  16.428  -9.776  1.00  0.70           H  
ATOM   1900 2HB  MET A 127      16.327  17.785 -10.553  1.00  0.70           H  
ATOM   1901 1HG  MET A 127      15.272  18.414  -8.379  1.00  0.70           H  
ATOM   1902 2HG  MET A 127      16.060  17.040  -7.611  1.00  0.70           H  
ATOM   1903 1HE  MET A 127      17.636  20.411  -6.294  1.00  0.70           H  
ATOM   1904 2HE  MET A 127      16.025  20.285  -7.019  1.00  0.70           H  
ATOM   1905 3HE  MET A 127      16.598  19.043  -5.882  1.00  0.70           H  
ATOM   1906  N   ALA A 128      13.539  17.944 -10.842  1.00  0.71           N  
ATOM   1907  CA  ALA A 128      12.410  18.841 -10.803  1.00  0.71           C  
ATOM   1908  C   ALA A 128      11.090  18.107 -10.760  1.00  0.71           C  
ATOM   1909  O   ALA A 128      10.198  18.474  -9.991  1.00  0.71           O  
ATOM   1910  CB  ALA A 128      12.445  19.702 -12.022  1.00  0.71           C  
ATOM   1911  H   ALA A 128      14.185  17.999 -11.631  1.00  0.71           H  
ATOM   1912  HA  ALA A 128      12.485  19.445  -9.911  1.00  0.71           H  
ATOM   1913 1HB  ALA A 128      11.637  20.362 -12.019  1.00  0.71           H  
ATOM   1914 2HB  ALA A 128      13.357  20.252 -12.051  1.00  0.71           H  
ATOM   1915 3HB  ALA A 128      12.380  19.066 -12.893  1.00  0.71           H  
ATOM   1916  N   ALA A 129      10.959  17.036 -11.537  1.00  0.73           N  
ATOM   1917  CA  ALA A 129       9.718  16.291 -11.528  1.00  0.73           C  
ATOM   1918  C   ALA A 129       9.458  15.715 -10.139  1.00  0.73           C  
ATOM   1919  O   ALA A 129       8.323  15.733  -9.652  1.00  0.73           O  
ATOM   1920  CB  ALA A 129       9.768  15.192 -12.578  1.00  0.73           C  
ATOM   1921  H   ALA A 129      11.709  16.762 -12.172  1.00  0.73           H  
ATOM   1922  HA  ALA A 129       8.912  16.976 -11.762  1.00  0.73           H  
ATOM   1923 1HB  ALA A 129       8.825  14.649 -12.586  1.00  0.73           H  
ATOM   1924 2HB  ALA A 129       9.943  15.639 -13.558  1.00  0.73           H  
ATOM   1925 3HB  ALA A 129      10.583  14.507 -12.343  1.00  0.73           H  
ATOM   1926  N   ALA A 130      10.518  15.211  -9.492  1.00  0.77           N  
ATOM   1927  CA  ALA A 130      10.411  14.653  -8.150  1.00  0.77           C  
ATOM   1928  C   ALA A 130      10.046  15.715  -7.124  1.00  0.77           C  
ATOM   1929  O   ALA A 130       9.207  15.488  -6.247  1.00  0.77           O  
ATOM   1930  CB  ALA A 130      11.717  13.992  -7.760  1.00  0.77           C  
ATOM   1931  H   ALA A 130      11.432  15.204  -9.951  1.00  0.77           H  
ATOM   1932  HA  ALA A 130       9.621  13.911  -8.159  1.00  0.77           H  
ATOM   1933 1HB  ALA A 130      11.624  13.552  -6.771  1.00  0.77           H  
ATOM   1934 2HB  ALA A 130      11.961  13.217  -8.486  1.00  0.77           H  
ATOM   1935 3HB  ALA A 130      12.510  14.737  -7.753  1.00  0.77           H  
ATOM   1936  N   VAL A 131      10.646  16.897  -7.253  1.00  0.81           N  
ATOM   1937  CA  VAL A 131      10.358  17.971  -6.320  1.00  0.81           C  
ATOM   1938  C   VAL A 131       8.919  18.411  -6.419  1.00  0.81           C  
ATOM   1939  O   VAL A 131       8.251  18.603  -5.402  1.00  0.81           O  
ATOM   1940  CB  VAL A 131      11.279  19.175  -6.535  1.00  0.81           C  
ATOM   1941  CG1 VAL A 131      10.768  20.332  -5.691  1.00  0.81           C  
ATOM   1942  CG2 VAL A 131      12.730  18.793  -6.107  1.00  0.81           C  
ATOM   1943  H   VAL A 131      11.337  17.033  -7.992  1.00  0.81           H  
ATOM   1944  HA  VAL A 131      10.532  17.596  -5.312  1.00  0.81           H  
ATOM   1945  HB  VAL A 131      11.260  19.469  -7.586  1.00  0.81           H  
ATOM   1946 1HG1 VAL A 131      11.392  21.202  -5.812  1.00  0.81           H  
ATOM   1947 2HG1 VAL A 131       9.751  20.580  -5.997  1.00  0.81           H  
ATOM   1948 3HG1 VAL A 131      10.769  20.032  -4.647  1.00  0.81           H  
ATOM   1949 1HG2 VAL A 131      13.403  19.628  -6.241  1.00  0.81           H  
ATOM   1950 2HG2 VAL A 131      12.728  18.502  -5.058  1.00  0.81           H  
ATOM   1951 3HG2 VAL A 131      13.076  17.961  -6.704  1.00  0.81           H  
ATOM   1952  N   VAL A 132       8.424  18.566  -7.640  1.00  0.88           N  
ATOM   1953  CA  VAL A 132       7.041  18.952  -7.807  1.00  0.88           C  
ATOM   1954  C   VAL A 132       6.115  17.858  -7.275  1.00  0.88           C  
ATOM   1955  O   VAL A 132       5.194  18.148  -6.515  1.00  0.88           O  
ATOM   1956  CB  VAL A 132       6.730  19.241  -9.285  1.00  0.88           C  
ATOM   1957  CG1 VAL A 132       5.254  19.437  -9.468  1.00  0.88           C  
ATOM   1958  CG2 VAL A 132       7.479  20.501  -9.749  1.00  0.88           C  
ATOM   1959  H   VAL A 132       9.019  18.412  -8.456  1.00  0.88           H  
ATOM   1960  HA  VAL A 132       6.868  19.865  -7.237  1.00  0.88           H  
ATOM   1961  HB  VAL A 132       7.045  18.398  -9.877  1.00  0.88           H  
ATOM   1962 1HG1 VAL A 132       5.065  19.617 -10.500  1.00  0.88           H  
ATOM   1963 2HG1 VAL A 132       4.725  18.542  -9.152  1.00  0.88           H  
ATOM   1964 3HG1 VAL A 132       4.915  20.289  -8.880  1.00  0.88           H  
ATOM   1965 1HG2 VAL A 132       7.260  20.692 -10.799  1.00  0.88           H  
ATOM   1966 2HG2 VAL A 132       7.159  21.359  -9.153  1.00  0.88           H  
ATOM   1967 3HG2 VAL A 132       8.549  20.354  -9.625  1.00  0.88           H  
ATOM   1968  N   ALA A 133       6.389  16.592  -7.608  1.00  0.96           N  
ATOM   1969  CA  ALA A 133       5.539  15.488  -7.165  1.00  0.96           C  
ATOM   1970  C   ALA A 133       5.427  15.393  -5.653  1.00  0.96           C  
ATOM   1971  O   ALA A 133       4.353  15.114  -5.118  1.00  0.96           O  
ATOM   1972  CB  ALA A 133       6.104  14.176  -7.678  1.00  0.96           C  
ATOM   1973  H   ALA A 133       7.179  16.383  -8.219  1.00  0.96           H  
ATOM   1974  HA  ALA A 133       4.542  15.648  -7.571  1.00  0.96           H  
ATOM   1975 1HB  ALA A 133       5.466  13.359  -7.387  1.00  0.96           H  
ATOM   1976 2HB  ALA A 133       6.179  14.201  -8.760  1.00  0.96           H  
ATOM   1977 3HB  ALA A 133       7.097  14.035  -7.254  1.00  0.96           H  
ATOM   1978  N   ALA A 134       6.536  15.629  -4.965  1.00  1.04           N  
ATOM   1979  CA  ALA A 134       6.600  15.552  -3.517  1.00  1.04           C  
ATOM   1980  C   ALA A 134       6.224  16.851  -2.802  1.00  1.04           C  
ATOM   1981  O   ALA A 134       6.268  16.905  -1.569  1.00  1.04           O  
ATOM   1982  CB  ALA A 134       8.004  15.159  -3.112  1.00  1.04           C  
ATOM   1983  H   ALA A 134       7.399  15.838  -5.469  1.00  1.04           H  
ATOM   1984  HA  ALA A 134       5.901  14.782  -3.196  1.00  1.04           H  
ATOM   1985 1HB  ALA A 134       8.059  15.056  -2.032  1.00  1.04           H  
ATOM   1986 2HB  ALA A 134       8.267  14.215  -3.586  1.00  1.04           H  
ATOM   1987 3HB  ALA A 134       8.696  15.937  -3.444  1.00  1.04           H  
ATOM   1988  N   SER A 135       5.928  17.914  -3.541  1.00  1.10           N  
ATOM   1989  CA  SER A 135       5.687  19.197  -2.912  1.00  1.10           C  
ATOM   1990  C   SER A 135       4.399  19.240  -2.094  1.00  1.10           C  
ATOM   1991  O   SER A 135       3.387  18.678  -2.507  1.00  1.10           O  
ATOM   1992  CB  SER A 135       5.632  20.291  -3.952  1.00  1.10           C  
ATOM   1993  OG  SER A 135       5.328  21.533  -3.362  1.00  1.10           O  
ATOM   1994  H   SER A 135       5.857  17.843  -4.558  1.00  1.10           H  
ATOM   1995  HA  SER A 135       6.549  19.379  -2.281  1.00  1.10           H  
ATOM   1996 1HB  SER A 135       6.589  20.354  -4.467  1.00  1.10           H  
ATOM   1997 2HB  SER A 135       4.878  20.046  -4.700  1.00  1.10           H  
ATOM   1998  HG  SER A 135       5.285  22.164  -4.093  1.00  1.10           H  
ATOM   1999  N   PRO A 136       4.390  19.914  -0.926  1.00  1.11           N  
ATOM   2000  CA  PRO A 136       3.222  20.192  -0.111  1.00  1.11           C  
ATOM   2001  C   PRO A 136       2.351  21.293  -0.721  1.00  1.11           C  
ATOM   2002  O   PRO A 136       1.236  21.540  -0.258  1.00  1.11           O  
ATOM   2003  CB  PRO A 136       3.836  20.621   1.225  1.00  1.11           C  
ATOM   2004  CG  PRO A 136       5.157  21.247   0.845  1.00  1.11           C  
ATOM   2005  CD  PRO A 136       5.654  20.431  -0.337  1.00  1.11           C  
ATOM   2006  HA  PRO A 136       2.642  19.260   0.004  1.00  1.11           H  
ATOM   2007 1HB  PRO A 136       3.162  21.328   1.732  1.00  1.11           H  
ATOM   2008 2HB  PRO A 136       3.950  19.752   1.886  1.00  1.11           H  
ATOM   2009 1HG  PRO A 136       5.008  22.307   0.586  1.00  1.11           H  
ATOM   2010 2HG  PRO A 136       5.850  21.222   1.699  1.00  1.11           H  
ATOM   2011 1HD  PRO A 136       6.173  21.118  -1.020  1.00  1.11           H  
ATOM   2012 2HD  PRO A 136       6.293  19.597   0.002  1.00  1.11           H  
ATOM   2013  N   PHE A 137       2.885  22.003  -1.729  1.00  1.06           N  
ATOM   2014  CA  PHE A 137       2.185  23.134  -2.320  1.00  1.06           C  
ATOM   2015  C   PHE A 137       1.581  22.817  -3.680  1.00  1.06           C  
ATOM   2016  O   PHE A 137       2.289  22.604  -4.673  1.00  1.06           O  
ATOM   2017  CB  PHE A 137       3.137  24.320  -2.458  1.00  1.06           C  
ATOM   2018  CG  PHE A 137       2.517  25.555  -3.041  1.00  1.06           C  
ATOM   2019  CD1 PHE A 137       1.255  25.982  -2.667  1.00  1.06           C  
ATOM   2020  CD2 PHE A 137       3.210  26.289  -3.981  1.00  1.06           C  
ATOM   2021  CE1 PHE A 137       0.711  27.124  -3.222  1.00  1.06           C  
ATOM   2022  CE2 PHE A 137       2.681  27.416  -4.530  1.00  1.06           C  
ATOM   2023  CZ  PHE A 137       1.429  27.844  -4.154  1.00  1.06           C  
ATOM   2024  H   PHE A 137       3.793  21.765  -2.115  1.00  1.06           H  
ATOM   2025  HA  PHE A 137       1.374  23.422  -1.651  1.00  1.06           H  
ATOM   2026 1HB  PHE A 137       3.540  24.574  -1.480  1.00  1.06           H  
ATOM   2027 2HB  PHE A 137       3.984  24.038  -3.082  1.00  1.06           H  
ATOM   2028  HD1 PHE A 137       0.693  25.409  -1.931  1.00  1.06           H  
ATOM   2029  HD2 PHE A 137       4.201  25.959  -4.279  1.00  1.06           H  
ATOM   2030  HE1 PHE A 137      -0.282  27.455  -2.922  1.00  1.06           H  
ATOM   2031  HE2 PHE A 137       3.255  27.971  -5.258  1.00  1.06           H  
ATOM   2032  HZ  PHE A 137       1.005  28.745  -4.592  1.00  1.06           H  
ATOM   2033  N   ASP A 138       0.255  22.792  -3.709  1.00  0.97           N  
ATOM   2034  CA  ASP A 138      -0.506  22.476  -4.906  1.00  0.97           C  
ATOM   2035  C   ASP A 138      -0.172  23.481  -5.997  1.00  0.97           C  
ATOM   2036  O   ASP A 138      -0.194  24.688  -5.750  1.00  0.97           O  
ATOM   2037  CB  ASP A 138      -2.009  22.498  -4.563  1.00  0.97           C  
ATOM   2038  CG  ASP A 138      -2.955  21.974  -5.667  1.00  0.97           C  
ATOM   2039  OD1 ASP A 138      -3.123  20.757  -5.749  1.00  0.97           O  
ATOM   2040  OD2 ASP A 138      -3.535  22.764  -6.370  1.00  0.97           O  
ATOM   2041  H   ASP A 138      -0.244  22.983  -2.850  1.00  0.97           H  
ATOM   2042  HA  ASP A 138      -0.224  21.481  -5.255  1.00  0.97           H  
ATOM   2043 1HB  ASP A 138      -2.175  21.908  -3.660  1.00  0.97           H  
ATOM   2044 2HB  ASP A 138      -2.301  23.523  -4.330  1.00  0.97           H  
ATOM   2045  N   GLY A 139       0.133  23.000  -7.201  1.00  0.85           N  
ATOM   2046  CA  GLY A 139       0.453  23.895  -8.303  1.00  0.85           C  
ATOM   2047  C   GLY A 139       1.915  24.346  -8.360  1.00  0.85           C  
ATOM   2048  O   GLY A 139       2.276  25.142  -9.228  1.00  0.85           O  
ATOM   2049  H   GLY A 139       0.139  21.987  -7.392  1.00  0.85           H  
ATOM   2050 1HA  GLY A 139       0.205  23.386  -9.235  1.00  0.85           H  
ATOM   2051 2HA  GLY A 139      -0.196  24.767  -8.250  1.00  0.85           H  
ATOM   2052  N   ALA A 140       2.769  23.851  -7.459  1.00  0.74           N  
ATOM   2053  CA  ALA A 140       4.173  24.268  -7.490  1.00  0.74           C  
ATOM   2054  C   ALA A 140       4.798  23.915  -8.824  1.00  0.74           C  
ATOM   2055  O   ALA A 140       4.486  22.872  -9.408  1.00  0.74           O  
ATOM   2056  CB  ALA A 140       4.969  23.605  -6.396  1.00  0.74           C  
ATOM   2057  H   ALA A 140       2.442  23.223  -6.720  1.00  0.74           H  
ATOM   2058  HA  ALA A 140       4.217  25.350  -7.361  1.00  0.74           H  
ATOM   2059 1HB  ALA A 140       6.006  23.948  -6.441  1.00  0.74           H  
ATOM   2060 2HB  ALA A 140       4.543  23.868  -5.433  1.00  0.74           H  
ATOM   2061 3HB  ALA A 140       4.935  22.526  -6.524  1.00  0.74           H  
ATOM   2062  N   LYS A 141       5.689  24.779  -9.295  1.00  0.65           N  
ATOM   2063  CA  LYS A 141       6.356  24.537 -10.556  1.00  0.65           C  
ATOM   2064  C   LYS A 141       7.873  24.581 -10.429  1.00  0.65           C  
ATOM   2065  O   LYS A 141       8.444  25.217  -9.519  1.00  0.65           O  
ATOM   2066  CB  LYS A 141       5.903  25.562 -11.596  1.00  0.65           C  
ATOM   2067  CG  LYS A 141       4.402  25.542 -11.821  1.00  0.65           C  
ATOM   2068  CD  LYS A 141       3.916  26.424 -12.965  1.00  0.65           C  
ATOM   2069  CE  LYS A 141       2.375  26.387 -13.025  1.00  0.65           C  
ATOM   2070  NZ  LYS A 141       1.800  27.244 -14.105  1.00  0.65           N  
ATOM   2071  H   LYS A 141       5.879  25.635  -8.781  1.00  0.65           H  
ATOM   2072  HA  LYS A 141       6.086  23.542 -10.908  1.00  0.65           H  
ATOM   2073 1HB  LYS A 141       6.192  26.563 -11.285  1.00  0.65           H  
ATOM   2074 2HB  LYS A 141       6.388  25.343 -12.541  1.00  0.65           H  
ATOM   2075 1HG  LYS A 141       4.072  24.528 -11.963  1.00  0.65           H  
ATOM   2076 2HG  LYS A 141       3.934  25.918 -10.916  1.00  0.65           H  
ATOM   2077 1HD  LYS A 141       4.263  27.452 -12.834  1.00  0.65           H  
ATOM   2078 2HD  LYS A 141       4.301  26.031 -13.904  1.00  0.65           H  
ATOM   2079 1HE  LYS A 141       2.050  25.359 -13.184  1.00  0.65           H  
ATOM   2080 2HE  LYS A 141       1.992  26.735 -12.063  1.00  0.65           H  
ATOM   2081 1HZ  LYS A 141       0.792  27.186 -14.075  1.00  0.65           H  
ATOM   2082 2HZ  LYS A 141       2.092  28.192 -13.936  1.00  0.65           H  
ATOM   2083 3HZ  LYS A 141       2.106  26.934 -15.043  1.00  0.65           H  
ATOM   2084  N   ALA A 142       8.513  23.923 -11.382  1.00  0.58           N  
ATOM   2085  CA  ALA A 142       9.951  23.958 -11.479  1.00  0.58           C  
ATOM   2086  C   ALA A 142      10.367  24.324 -12.884  1.00  0.58           C  
ATOM   2087  O   ALA A 142       9.808  23.837 -13.863  1.00  0.58           O  
ATOM   2088  CB  ALA A 142      10.520  22.612 -11.121  1.00  0.58           C  
ATOM   2089  H   ALA A 142       7.970  23.381 -12.055  1.00  0.58           H  
ATOM   2090  HA  ALA A 142      10.324  24.714 -10.799  1.00  0.58           H  
ATOM   2091 1HB  ALA A 142      11.611  22.654 -11.195  1.00  0.58           H  
ATOM   2092 2HB  ALA A 142      10.227  22.348 -10.106  1.00  0.58           H  
ATOM   2093 3HB  ALA A 142      10.117  21.889 -11.815  1.00  0.58           H  
ATOM   2094  N   LEU A 143      11.362  25.174 -12.989  1.00  0.55           N  
ATOM   2095  CA  LEU A 143      11.873  25.567 -14.286  1.00  0.55           C  
ATOM   2096  C   LEU A 143      13.211  24.880 -14.470  1.00  0.55           C  
ATOM   2097  O   LEU A 143      14.077  24.947 -13.594  1.00  0.55           O  
ATOM   2098  CB  LEU A 143      11.940  27.107 -14.388  1.00  0.55           C  
ATOM   2099  CG  LEU A 143      12.492  27.735 -15.703  1.00  0.55           C  
ATOM   2100  CD1 LEU A 143      11.580  27.404 -16.898  1.00  0.55           C  
ATOM   2101  CD2 LEU A 143      12.543  29.228 -15.522  1.00  0.55           C  
ATOM   2102  H   LEU A 143      11.787  25.540 -12.139  1.00  0.55           H  
ATOM   2103  HA  LEU A 143      11.203  25.209 -15.063  1.00  0.55           H  
ATOM   2104 1HB  LEU A 143      10.933  27.495 -14.247  1.00  0.55           H  
ATOM   2105 2HB  LEU A 143      12.553  27.473 -13.565  1.00  0.55           H  
ATOM   2106  HG  LEU A 143      13.487  27.345 -15.909  1.00  0.55           H  
ATOM   2107 1HD1 LEU A 143      11.981  27.859 -17.803  1.00  0.55           H  
ATOM   2108 2HD1 LEU A 143      11.541  26.339 -17.024  1.00  0.55           H  
ATOM   2109 3HD1 LEU A 143      10.576  27.784 -16.716  1.00  0.55           H  
ATOM   2110 1HD2 LEU A 143      12.922  29.676 -16.414  1.00  0.55           H  
ATOM   2111 2HD2 LEU A 143      11.541  29.602 -15.321  1.00  0.55           H  
ATOM   2112 3HD2 LEU A 143      13.182  29.474 -14.707  1.00  0.55           H  
ATOM   2113  N   VAL A 144      13.334  24.140 -15.555  1.00  0.54           N  
ATOM   2114  CA  VAL A 144      14.546  23.417 -15.851  1.00  0.54           C  
ATOM   2115  C   VAL A 144      15.157  23.917 -17.117  1.00  0.54           C  
ATOM   2116  O   VAL A 144      14.514  23.973 -18.163  1.00  0.54           O  
ATOM   2117  CB  VAL A 144      14.285  21.923 -15.975  1.00  0.54           C  
ATOM   2118  CG1 VAL A 144      15.563  21.208 -16.340  1.00  0.54           C  
ATOM   2119  CG2 VAL A 144      13.786  21.419 -14.642  1.00  0.54           C  
ATOM   2120  H   VAL A 144      12.565  24.099 -16.216  1.00  0.54           H  
ATOM   2121  HA  VAL A 144      15.249  23.570 -15.038  1.00  0.54           H  
ATOM   2122  HB  VAL A 144      13.546  21.734 -16.755  1.00  0.54           H  
ATOM   2123 1HG1 VAL A 144      15.378  20.140 -16.410  1.00  0.54           H  
ATOM   2124 2HG1 VAL A 144      15.929  21.575 -17.292  1.00  0.54           H  
ATOM   2125 3HG1 VAL A 144      16.296  21.406 -15.573  1.00  0.54           H  
ATOM   2126 1HG2 VAL A 144      13.606  20.368 -14.700  1.00  0.54           H  
ATOM   2127 2HG2 VAL A 144      14.538  21.613 -13.880  1.00  0.54           H  
ATOM   2128 3HG2 VAL A 144      12.860  21.930 -14.376  1.00  0.54           H  
ATOM   2129  N   ILE A 145      16.397  24.314 -17.023  1.00  0.55           N  
ATOM   2130  CA  ILE A 145      17.044  24.850 -18.187  1.00  0.55           C  
ATOM   2131  C   ILE A 145      18.280  24.049 -18.471  1.00  0.55           C  
ATOM   2132  O   ILE A 145      19.026  23.728 -17.557  1.00  0.55           O  
ATOM   2133  CB  ILE A 145      17.381  26.324 -17.984  1.00  0.55           C  
ATOM   2134  CG1 ILE A 145      16.124  27.100 -17.657  1.00  0.55           C  
ATOM   2135  CG2 ILE A 145      17.963  26.869 -19.256  1.00  0.55           C  
ATOM   2136  CD1 ILE A 145      16.422  28.444 -17.213  1.00  0.55           C  
ATOM   2137  H   ILE A 145      16.880  24.249 -16.124  1.00  0.55           H  
ATOM   2138  HA  ILE A 145      16.391  24.758 -19.045  1.00  0.55           H  
ATOM   2139  HB  ILE A 145      18.072  26.446 -17.181  1.00  0.55           H  
ATOM   2140 1HG1 ILE A 145      15.482  27.141 -18.521  1.00  0.55           H  
ATOM   2141 2HG1 ILE A 145      15.597  26.609 -16.851  1.00  0.55           H  
ATOM   2142 1HG2 ILE A 145      18.156  27.899 -19.111  1.00  0.55           H  
ATOM   2143 2HG2 ILE A 145      18.885  26.349 -19.511  1.00  0.55           H  
ATOM   2144 3HG2 ILE A 145      17.244  26.751 -20.069  1.00  0.55           H  
ATOM   2145 1HD1 ILE A 145      15.504  28.966 -16.954  1.00  0.55           H  
ATOM   2146 2HD1 ILE A 145      17.043  28.351 -16.353  1.00  0.55           H  
ATOM   2147 3HD1 ILE A 145      16.949  28.991 -17.997  1.00  0.55           H  
ATOM   2148  N   SER A 146      18.465  23.671 -19.712  1.00  0.59           N  
ATOM   2149  CA  SER A 146      19.650  22.938 -20.089  1.00  0.59           C  
ATOM   2150  C   SER A 146      20.413  23.779 -21.087  1.00  0.59           C  
ATOM   2151  O   SER A 146      19.858  24.172 -22.114  1.00  0.59           O  
ATOM   2152  CB  SER A 146      19.266  21.620 -20.683  1.00  0.59           C  
ATOM   2153  OG  SER A 146      20.382  20.917 -21.060  1.00  0.59           O  
ATOM   2154  H   SER A 146      17.773  23.915 -20.417  1.00  0.59           H  
ATOM   2155  HA  SER A 146      20.278  22.774 -19.217  1.00  0.59           H  
ATOM   2156 1HB  SER A 146      18.706  21.048 -19.959  1.00  0.59           H  
ATOM   2157 2HB  SER A 146      18.625  21.788 -21.546  1.00  0.59           H  
ATOM   2158  HG  SER A 146      20.944  21.570 -21.520  1.00  0.59           H  
ATOM   2159  N   SER A 147      21.663  24.105 -20.780  1.00  0.64           N  
ATOM   2160  CA  SER A 147      22.407  24.976 -21.687  1.00  0.64           C  
ATOM   2161  C   SER A 147      23.856  24.611 -21.849  1.00  0.64           C  
ATOM   2162  O   SER A 147      24.481  24.029 -20.959  1.00  0.64           O  
ATOM   2163  CB  SER A 147      22.360  26.402 -21.176  1.00  0.64           C  
ATOM   2164  OG  SER A 147      23.015  26.527 -19.941  1.00  0.64           O  
ATOM   2165  H   SER A 147      22.076  23.759 -19.912  1.00  0.64           H  
ATOM   2166  HA  SER A 147      21.948  24.921 -22.673  1.00  0.64           H  
ATOM   2167 1HB  SER A 147      22.828  27.066 -21.908  1.00  0.64           H  
ATOM   2168 2HB  SER A 147      21.325  26.715 -21.067  1.00  0.64           H  
ATOM   2169  HG  SER A 147      23.047  27.472 -19.764  1.00  0.64           H  
ATOM   2170  N   ASP A 148      24.427  25.027 -22.974  1.00  0.72           N  
ATOM   2171  CA  ASP A 148      25.837  24.781 -23.196  1.00  0.72           C  
ATOM   2172  C   ASP A 148      26.450  25.623 -24.313  1.00  0.72           C  
ATOM   2173  O   ASP A 148      25.751  26.029 -25.255  1.00  0.72           O  
ATOM   2174  CB  ASP A 148      26.024  23.332 -23.597  1.00  0.72           C  
ATOM   2175  CG  ASP A 148      27.350  22.863 -23.331  1.00  0.72           C  
ATOM   2176  OD1 ASP A 148      27.909  23.218 -22.316  1.00  0.72           O  
ATOM   2177  OD2 ASP A 148      27.868  22.205 -24.181  1.00  0.72           O  
ATOM   2178  H   ASP A 148      23.849  25.478 -23.687  1.00  0.72           H  
ATOM   2179  HA  ASP A 148      26.374  24.991 -22.271  1.00  0.72           H  
ATOM   2180 1HB  ASP A 148      25.310  22.703 -23.072  1.00  0.72           H  
ATOM   2181 2HB  ASP A 148      25.827  23.225 -24.667  1.00  0.72           H  
ATOM   2182  N   VAL A 149      27.778  25.833 -24.237  1.00  0.82           N  
ATOM   2183  CA  VAL A 149      28.477  26.468 -25.354  1.00  0.82           C  
ATOM   2184  C   VAL A 149      29.728  25.702 -25.759  1.00  0.82           C  
ATOM   2185  O   VAL A 149      30.752  25.797 -25.079  1.00  0.82           O  
ATOM   2186  CB  VAL A 149      28.917  27.898 -24.990  1.00  0.82           C  
ATOM   2187  CG1 VAL A 149      29.632  28.519 -26.182  1.00  0.82           C  
ATOM   2188  CG2 VAL A 149      27.720  28.742 -24.599  1.00  0.82           C  
ATOM   2189  H   VAL A 149      28.324  25.501 -23.425  1.00  0.82           H  
ATOM   2190  HA  VAL A 149      27.808  26.503 -26.208  1.00  0.82           H  
ATOM   2191  HB  VAL A 149      29.618  27.858 -24.163  1.00  0.82           H  
ATOM   2192 1HG1 VAL A 149      29.962  29.526 -25.934  1.00  0.82           H  
ATOM   2193 2HG1 VAL A 149      30.493  27.910 -26.449  1.00  0.82           H  
ATOM   2194 3HG1 VAL A 149      28.951  28.559 -27.019  1.00  0.82           H  
ATOM   2195 1HG2 VAL A 149      28.052  29.747 -24.355  1.00  0.82           H  
ATOM   2196 2HG2 VAL A 149      27.032  28.783 -25.429  1.00  0.82           H  
ATOM   2197 3HG2 VAL A 149      27.224  28.312 -23.740  1.00  0.82           H  
ATOM   2198  N   ALA A 150      29.695  24.972 -26.874  1.00  0.93           N  
ATOM   2199  CA  ALA A 150      30.915  24.290 -27.279  1.00  0.93           C  
ATOM   2200  C   ALA A 150      31.926  25.332 -27.729  1.00  0.93           C  
ATOM   2201  O   ALA A 150      31.543  26.321 -28.361  1.00  0.93           O  
ATOM   2202  CB  ALA A 150      30.635  23.301 -28.386  1.00  0.93           C  
ATOM   2203  H   ALA A 150      28.855  24.872 -27.448  1.00  0.93           H  
ATOM   2204  HA  ALA A 150      31.321  23.759 -26.417  1.00  0.93           H  
ATOM   2205 1HB  ALA A 150      31.562  22.796 -28.662  1.00  0.93           H  
ATOM   2206 2HB  ALA A 150      29.909  22.574 -28.043  1.00  0.93           H  
ATOM   2207 3HB  ALA A 150      30.234  23.827 -29.248  1.00  0.93           H  
ATOM   2208  N   ARG A 151      33.210  25.121 -27.442  1.00  1.04           N  
ATOM   2209  CA  ARG A 151      34.229  26.055 -27.918  1.00  1.04           C  
ATOM   2210  C   ARG A 151      35.420  25.269 -28.461  1.00  1.04           C  
ATOM   2211  O   ARG A 151      36.510  25.343 -27.888  1.00  1.04           O  
ATOM   2212  CB  ARG A 151      34.684  26.995 -26.801  1.00  1.04           C  
ATOM   2213  CG  ARG A 151      33.597  27.967 -26.250  1.00  1.04           C  
ATOM   2214  CD  ARG A 151      34.159  28.922 -25.222  1.00  1.04           C  
ATOM   2215  NE  ARG A 151      33.213  29.994 -24.829  1.00  1.04           N  
ATOM   2216  CZ  ARG A 151      32.272  29.921 -23.854  1.00  1.04           C  
ATOM   2217  NH1 ARG A 151      32.118  28.832 -23.144  1.00  1.04           N  
ATOM   2218  NH2 ARG A 151      31.495  30.961 -23.602  1.00  1.04           N  
ATOM   2219  H   ARG A 151      33.505  24.288 -26.915  1.00  1.04           H  
ATOM   2220  HA  ARG A 151      33.805  26.676 -28.700  1.00  1.04           H  
ATOM   2221 1HB  ARG A 151      35.061  26.407 -25.965  1.00  1.04           H  
ATOM   2222 2HB  ARG A 151      35.506  27.610 -27.168  1.00  1.04           H  
ATOM   2223 1HG  ARG A 151      33.155  28.524 -27.066  1.00  1.04           H  
ATOM   2224 2HG  ARG A 151      32.819  27.383 -25.757  1.00  1.04           H  
ATOM   2225 1HD  ARG A 151      34.430  28.366 -24.326  1.00  1.04           H  
ATOM   2226 2HD  ARG A 151      35.049  29.397 -25.633  1.00  1.04           H  
ATOM   2227  HE  ARG A 151      33.284  30.870 -25.333  1.00  1.04           H  
ATOM   2228 1HH1 ARG A 151      32.693  28.022 -23.319  1.00  1.04           H  
ATOM   2229 2HH1 ARG A 151      31.408  28.809 -22.418  1.00  1.04           H  
ATOM   2230 1HH2 ARG A 151      31.591  31.814 -24.135  1.00  1.04           H  
ATOM   2231 2HH2 ARG A 151      30.787  30.907 -22.849  1.00  1.04           H  
ATOM   2232  N   PRO A 152      35.252  24.558 -29.590  1.00  1.13           N  
ATOM   2233  CA  PRO A 152      36.161  23.556 -30.104  1.00  1.13           C  
ATOM   2234  C   PRO A 152      37.439  24.102 -30.668  1.00  1.13           C  
ATOM   2235  O   PRO A 152      37.515  25.255 -31.091  1.00  1.13           O  
ATOM   2236  CB  PRO A 152      35.363  22.922 -31.233  1.00  1.13           C  
ATOM   2237  CG  PRO A 152      34.442  24.030 -31.713  1.00  1.13           C  
ATOM   2238  CD  PRO A 152      34.070  24.792 -30.463  1.00  1.13           C  
ATOM   2239  HA  PRO A 152      36.369  22.821 -29.314  1.00  1.13           H  
ATOM   2240 1HB  PRO A 152      36.048  22.556 -32.019  1.00  1.13           H  
ATOM   2241 2HB  PRO A 152      34.834  22.050 -30.837  1.00  1.13           H  
ATOM   2242 1HG  PRO A 152      34.972  24.659 -32.445  1.00  1.13           H  
ATOM   2243 2HG  PRO A 152      33.577  23.615 -32.233  1.00  1.13           H  
ATOM   2244 1HD  PRO A 152      33.943  25.848 -30.711  1.00  1.13           H  
ATOM   2245 2HD  PRO A 152      33.168  24.350 -30.038  1.00  1.13           H  
ATOM   2246  N   VAL A 153      38.424  23.225 -30.714  1.00  1.20           N  
ATOM   2247  CA  VAL A 153      39.683  23.498 -31.358  1.00  1.20           C  
ATOM   2248  C   VAL A 153      39.498  23.320 -32.878  1.00  1.20           C  
ATOM   2249  O   VAL A 153      38.926  22.306 -33.296  1.00  1.20           O  
ATOM   2250  CB  VAL A 153      40.754  22.538 -30.824  1.00  1.20           C  
ATOM   2251  CG1 VAL A 153      42.060  22.745 -31.565  1.00  1.20           C  
ATOM   2252  CG2 VAL A 153      40.931  22.774 -29.334  1.00  1.20           C  
ATOM   2253  H   VAL A 153      38.279  22.313 -30.301  1.00  1.20           H  
ATOM   2254  HA  VAL A 153      39.988  24.496 -31.081  1.00  1.20           H  
ATOM   2255  HB  VAL A 153      40.434  21.518 -30.993  1.00  1.20           H  
ATOM   2256 1HG1 VAL A 153      42.807  22.050 -31.185  1.00  1.20           H  
ATOM   2257 2HG1 VAL A 153      41.908  22.564 -32.632  1.00  1.20           H  
ATOM   2258 3HG1 VAL A 153      42.407  23.763 -31.417  1.00  1.20           H  
ATOM   2259 1HG2 VAL A 153      41.682  22.086 -28.941  1.00  1.20           H  
ATOM   2260 2HG2 VAL A 153      41.255  23.801 -29.165  1.00  1.20           H  
ATOM   2261 3HG2 VAL A 153      39.981  22.605 -28.820  1.00  1.20           H  
ATOM   2262  N   PRO A 154      39.876  24.307 -33.710  1.00  1.24           N  
ATOM   2263  CA  PRO A 154      39.778  24.286 -35.159  1.00  1.24           C  
ATOM   2264  C   PRO A 154      40.549  23.130 -35.765  1.00  1.24           C  
ATOM   2265  O   PRO A 154      41.601  22.746 -35.251  1.00  1.24           O  
ATOM   2266  CB  PRO A 154      40.445  25.605 -35.565  1.00  1.24           C  
ATOM   2267  CG  PRO A 154      40.308  26.502 -34.378  1.00  1.24           C  
ATOM   2268  CD  PRO A 154      40.376  25.599 -33.175  1.00  1.24           C  
ATOM   2269  HA  PRO A 154      38.719  24.253 -35.459  1.00  1.24           H  
ATOM   2270 1HB  PRO A 154      41.489  25.421 -35.837  1.00  1.24           H  
ATOM   2271 2HB  PRO A 154      39.948  26.005 -36.463  1.00  1.24           H  
ATOM   2272 1HG  PRO A 154      41.115  27.250 -34.382  1.00  1.24           H  
ATOM   2273 2HG  PRO A 154      39.385  27.054 -34.436  1.00  1.24           H  
ATOM   2274 1HD  PRO A 154      41.401  25.512 -32.794  1.00  1.24           H  
ATOM   2275 2HD  PRO A 154      39.674  26.034 -32.445  1.00  1.24           H  
ATOM   2276  N   HIS A 155      40.060  22.640 -36.902  1.00  1.24           N  
ATOM   2277  CA  HIS A 155      40.679  21.563 -37.679  1.00  1.24           C  
ATOM   2278  C   HIS A 155      40.684  20.228 -36.940  1.00  1.24           C  
ATOM   2279  O   HIS A 155      41.637  19.454 -37.047  1.00  1.24           O  
ATOM   2280  CB  HIS A 155      42.139  21.904 -38.040  1.00  1.24           C  
ATOM   2281  CG  HIS A 155      42.341  23.207 -38.772  1.00  1.24           C  
ATOM   2282  ND1 HIS A 155      41.985  23.389 -40.089  1.00  1.24           N  
ATOM   2283  CD2 HIS A 155      42.863  24.384 -38.357  1.00  1.24           C  
ATOM   2284  CE1 HIS A 155      42.278  24.625 -40.455  1.00  1.24           C  
ATOM   2285  NE2 HIS A 155      42.812  25.249 -39.422  1.00  1.24           N  
ATOM   2286  H   HIS A 155      39.155  22.988 -37.222  1.00  1.24           H  
ATOM   2287  HA  HIS A 155      40.120  21.423 -38.604  1.00  1.24           H  
ATOM   2288 1HB  HIS A 155      42.767  21.900 -37.155  1.00  1.24           H  
ATOM   2289 2HB  HIS A 155      42.521  21.116 -38.687  1.00  1.24           H  
ATOM   2290  HD2 HIS A 155      43.252  24.602 -37.362  1.00  1.24           H  
ATOM   2291  HE1 HIS A 155      42.106  25.055 -41.442  1.00  1.24           H  
ATOM   2292  HE2 HIS A 155      43.135  26.208 -39.410  1.00  1.24           H  
ATOM   2293  N   THR A 156      39.596  19.939 -36.232  1.00  1.21           N  
ATOM   2294  CA  THR A 156      39.468  18.668 -35.531  1.00  1.21           C  
ATOM   2295  C   THR A 156      38.239  17.892 -36.001  1.00  1.21           C  
ATOM   2296  O   THR A 156      37.283  18.472 -36.510  1.00  1.21           O  
ATOM   2297  CB  THR A 156      39.409  18.877 -34.004  1.00  1.21           C  
ATOM   2298  OG1 THR A 156      38.260  19.673 -33.661  1.00  1.21           O  
ATOM   2299  CG2 THR A 156      40.667  19.574 -33.513  1.00  1.21           C  
ATOM   2300  H   THR A 156      38.855  20.629 -36.174  1.00  1.21           H  
ATOM   2301  HA  THR A 156      40.346  18.061 -35.748  1.00  1.21           H  
ATOM   2302  HB  THR A 156      39.320  17.909 -33.519  1.00  1.21           H  
ATOM   2303  HG1 THR A 156      38.520  20.633 -33.610  1.00  1.21           H  
ATOM   2304 1HG2 THR A 156      40.610  19.701 -32.439  1.00  1.21           H  
ATOM   2305 2HG2 THR A 156      41.538  18.970 -33.762  1.00  1.21           H  
ATOM   2306 3HG2 THR A 156      40.758  20.548 -33.986  1.00  1.21           H  
ATOM   2307  N   TYR A 157      38.234  16.583 -35.740  1.00  1.16           N  
ATOM   2308  CA  TYR A 157      37.141  15.680 -36.127  1.00  1.16           C  
ATOM   2309  C   TYR A 157      35.776  16.182 -35.726  1.00  1.16           C  
ATOM   2310  O   TYR A 157      34.810  16.077 -36.479  1.00  1.16           O  
ATOM   2311  CB  TYR A 157      37.278  14.321 -35.441  1.00  1.16           C  
ATOM   2312  CG  TYR A 157      36.173  13.319 -35.830  1.00  1.16           C  
ATOM   2313  CD1 TYR A 157      36.424  12.395 -36.813  1.00  1.16           C  
ATOM   2314  CD2 TYR A 157      34.905  13.361 -35.240  1.00  1.16           C  
ATOM   2315  CE1 TYR A 157      35.457  11.499 -37.185  1.00  1.16           C  
ATOM   2316  CE2 TYR A 157      33.921  12.461 -35.629  1.00  1.16           C  
ATOM   2317  CZ  TYR A 157      34.195  11.522 -36.596  1.00  1.16           C  
ATOM   2318  OH  TYR A 157      33.221  10.596 -36.985  1.00  1.16           O  
ATOM   2319  H   TYR A 157      39.047  16.186 -35.291  1.00  1.16           H  
ATOM   2320  HA  TYR A 157      37.156  15.561 -37.212  1.00  1.16           H  
ATOM   2321 1HB  TYR A 157      38.244  13.880 -35.693  1.00  1.16           H  
ATOM   2322 2HB  TYR A 157      37.251  14.452 -34.360  1.00  1.16           H  
ATOM   2323  HD1 TYR A 157      37.404  12.363 -37.288  1.00  1.16           H  
ATOM   2324  HD2 TYR A 157      34.685  14.095 -34.475  1.00  1.16           H  
ATOM   2325  HE1 TYR A 157      35.694  10.778 -37.942  1.00  1.16           H  
ATOM   2326  HE2 TYR A 157      32.937  12.494 -35.165  1.00  1.16           H  
ATOM   2327  HH  TYR A 157      32.500  10.621 -36.346  1.00  1.16           H  
ATOM   2328  N   VAL A 158      35.683  16.654 -34.495  1.00  1.09           N  
ATOM   2329  CA  VAL A 158      34.426  17.079 -33.932  1.00  1.09           C  
ATOM   2330  C   VAL A 158      33.923  18.413 -34.439  1.00  1.09           C  
ATOM   2331  O   VAL A 158      32.728  18.671 -34.347  1.00  1.09           O  
ATOM   2332  CB  VAL A 158      34.539  17.142 -32.405  1.00  1.09           C  
ATOM   2333  CG1 VAL A 158      34.881  15.770 -31.880  1.00  1.09           C  
ATOM   2334  CG2 VAL A 158      35.604  18.166 -32.002  1.00  1.09           C  
ATOM   2335  H   VAL A 158      36.521  16.721 -33.938  1.00  1.09           H  
ATOM   2336  HA  VAL A 158      33.679  16.323 -34.183  1.00  1.09           H  
ATOM   2337  HB  VAL A 158      33.587  17.421 -31.988  1.00  1.09           H  
ATOM   2338 1HG1 VAL A 158      34.947  15.800 -30.792  1.00  1.09           H  
ATOM   2339 2HG1 VAL A 158      34.104  15.071 -32.177  1.00  1.09           H  
ATOM   2340 3HG1 VAL A 158      35.838  15.450 -32.292  1.00  1.09           H  
ATOM   2341 1HG2 VAL A 158      35.678  18.201 -30.916  1.00  1.09           H  
ATOM   2342 2HG2 VAL A 158      36.568  17.875 -32.423  1.00  1.09           H  
ATOM   2343 3HG2 VAL A 158      35.337  19.153 -32.369  1.00  1.09           H  
ATOM   2344  N   GLU A 159      34.791  19.269 -34.974  1.00  1.01           N  
ATOM   2345  CA  GLU A 159      34.375  20.624 -35.322  1.00  1.01           C  
ATOM   2346  C   GLU A 159      33.017  20.735 -36.057  1.00  1.01           C  
ATOM   2347  O   GLU A 159      32.190  21.562 -35.658  1.00  1.01           O  
ATOM   2348  CB  GLU A 159      35.501  21.357 -36.064  1.00  1.01           C  
ATOM   2349  CG  GLU A 159      35.205  22.760 -36.430  1.00  1.01           C  
ATOM   2350  CD  GLU A 159      36.347  23.381 -37.122  1.00  1.01           C  
ATOM   2351  OE1 GLU A 159      37.368  22.750 -37.256  1.00  1.01           O  
ATOM   2352  OE2 GLU A 159      36.206  24.473 -37.559  1.00  1.01           O  
ATOM   2353  H   GLU A 159      35.757  18.986 -35.145  1.00  1.01           H  
ATOM   2354  HA  GLU A 159      34.259  21.162 -34.380  1.00  1.01           H  
ATOM   2355 1HB  GLU A 159      36.378  21.384 -35.411  1.00  1.01           H  
ATOM   2356 2HB  GLU A 159      35.809  20.840 -36.953  1.00  1.01           H  
ATOM   2357 1HG  GLU A 159      34.338  22.780 -37.081  1.00  1.01           H  
ATOM   2358 2HG  GLU A 159      34.970  23.327 -35.527  1.00  1.01           H  
ATOM   2359  N   PRO A 160      32.717  19.956 -37.120  1.00  0.94           N  
ATOM   2360  CA  PRO A 160      31.470  20.018 -37.871  1.00  0.94           C  
ATOM   2361  C   PRO A 160      30.208  19.749 -37.036  1.00  0.94           C  
ATOM   2362  O   PRO A 160      29.108  20.118 -37.447  1.00  0.94           O  
ATOM   2363  CB  PRO A 160      31.633  18.875 -38.850  1.00  0.94           C  
ATOM   2364  CG  PRO A 160      33.118  18.638 -38.982  1.00  0.94           C  
ATOM   2365  CD  PRO A 160      33.662  18.927 -37.648  1.00  0.94           C  
ATOM   2366  HA  PRO A 160      31.398  20.978 -38.394  1.00  0.94           H  
ATOM   2367 1HB  PRO A 160      31.088  17.999 -38.490  1.00  0.94           H  
ATOM   2368 2HB  PRO A 160      31.184  19.179 -39.787  1.00  0.94           H  
ATOM   2369 1HG  PRO A 160      33.296  17.582 -39.232  1.00  0.94           H  
ATOM   2370 2HG  PRO A 160      33.564  19.204 -39.789  1.00  0.94           H  
ATOM   2371 1HD  PRO A 160      33.573  18.016 -37.079  1.00  0.94           H  
ATOM   2372 2HD  PRO A 160      34.681  19.253 -37.743  1.00  0.94           H  
ATOM   2373  N   SER A 161      30.364  19.081 -35.891  1.00  0.86           N  
ATOM   2374  CA  SER A 161      29.258  18.726 -35.017  1.00  0.86           C  
ATOM   2375  C   SER A 161      29.008  19.702 -33.886  1.00  0.86           C  
ATOM   2376  O   SER A 161      28.004  19.599 -33.195  1.00  0.86           O  
ATOM   2377  CB  SER A 161      29.524  17.355 -34.401  1.00  0.86           C  
ATOM   2378  OG  SER A 161      30.659  17.370 -33.547  1.00  0.86           O  
ATOM   2379  H   SER A 161      31.294  18.827 -35.569  1.00  0.86           H  
ATOM   2380  HA  SER A 161      28.353  18.679 -35.621  1.00  0.86           H  
ATOM   2381 1HB  SER A 161      28.645  17.008 -33.852  1.00  0.86           H  
ATOM   2382 2HB  SER A 161      29.701  16.658 -35.204  1.00  0.86           H  
ATOM   2383  HG  SER A 161      31.323  17.917 -34.003  1.00  0.86           H  
ATOM   2384  N   GLN A 162      29.923  20.617 -33.639  1.00  0.79           N  
ATOM   2385  CA  GLN A 162      29.825  21.401 -32.411  1.00  0.79           C  
ATOM   2386  C   GLN A 162      28.913  22.601 -32.508  1.00  0.79           C  
ATOM   2387  O   GLN A 162      28.889  23.285 -33.527  1.00  0.79           O  
ATOM   2388  CB  GLN A 162      31.218  21.856 -32.053  1.00  0.79           C  
ATOM   2389  CG  GLN A 162      32.152  20.701 -31.862  1.00  0.79           C  
ATOM   2390  CD  GLN A 162      31.953  19.886 -30.619  1.00  0.79           C  
ATOM   2391  OE1 GLN A 162      32.178  20.352 -29.497  1.00  0.79           O  
ATOM   2392  NE2 GLN A 162      31.517  18.643 -30.755  1.00  0.79           N  
ATOM   2393  H   GLN A 162      30.711  20.754 -34.275  1.00  0.79           H  
ATOM   2394  HA  GLN A 162      29.448  20.751 -31.621  1.00  0.79           H  
ATOM   2395 1HB  GLN A 162      31.607  22.472 -32.863  1.00  0.79           H  
ATOM   2396 2HB  GLN A 162      31.197  22.456 -31.154  1.00  0.79           H  
ATOM   2397 1HG  GLN A 162      31.950  20.049 -32.672  1.00  0.79           H  
ATOM   2398 2HG  GLN A 162      33.170  21.031 -31.917  1.00  0.79           H  
ATOM   2399 1HE2 GLN A 162      31.426  18.105 -29.912  1.00  0.79           H  
ATOM   2400 2HE2 GLN A 162      31.297  18.244 -31.672  1.00  0.79           H  
ATOM   2401  N   GLY A 163      28.239  22.930 -31.412  1.00  0.74           N  
ATOM   2402  CA  GLY A 163      27.433  24.136 -31.434  1.00  0.74           C  
ATOM   2403  C   GLY A 163      27.021  24.627 -30.057  1.00  0.74           C  
ATOM   2404  O   GLY A 163      27.607  24.266 -29.028  1.00  0.74           O  
ATOM   2405  H   GLY A 163      28.225  22.319 -30.593  1.00  0.74           H  
ATOM   2406 1HA  GLY A 163      27.985  24.926 -31.944  1.00  0.74           H  
ATOM   2407 2HA  GLY A 163      26.538  23.954 -32.031  1.00  0.74           H  
ATOM   2408  N   ALA A 164      26.024  25.494 -30.052  1.00  0.69           N  
ATOM   2409  CA  ALA A 164      25.574  26.091 -28.803  1.00  0.69           C  
ATOM   2410  C   ALA A 164      24.098  26.383 -28.783  1.00  0.69           C  
ATOM   2411  O   ALA A 164      23.464  26.577 -29.828  1.00  0.69           O  
ATOM   2412  CB  ALA A 164      26.303  27.373 -28.563  1.00  0.69           C  
ATOM   2413  H   ALA A 164      25.625  25.764 -30.955  1.00  0.69           H  
ATOM   2414  HA  ALA A 164      25.790  25.388 -27.996  1.00  0.69           H  
ATOM   2415 1HB  ALA A 164      25.989  27.781 -27.612  1.00  0.69           H  
ATOM   2416 2HB  ALA A 164      27.374  27.176 -28.539  1.00  0.69           H  
ATOM   2417 3HB  ALA A 164      26.068  28.072 -29.365  1.00  0.69           H  
ATOM   2418  N   GLY A 165      23.565  26.425 -27.572  1.00  0.66           N  
ATOM   2419  CA  GLY A 165      22.159  26.713 -27.389  1.00  0.66           C  
ATOM   2420  C   GLY A 165      21.667  26.307 -26.014  1.00  0.66           C  
ATOM   2421  O   GLY A 165      22.447  25.929 -25.131  1.00  0.66           O  
ATOM   2422  H   GLY A 165      24.166  26.259 -26.759  1.00  0.66           H  
ATOM   2423 1HA  GLY A 165      21.961  27.756 -27.563  1.00  0.66           H  
ATOM   2424 2HA  GLY A 165      21.588  26.179 -28.141  1.00  0.66           H  
ATOM   2425  N   ALA A 166      20.360  26.409 -25.838  1.00  0.63           N  
ATOM   2426  CA  ALA A 166      19.710  26.031 -24.605  1.00  0.63           C  
ATOM   2427  C   ALA A 166      18.253  25.723 -24.794  1.00  0.63           C  
ATOM   2428  O   ALA A 166      17.586  26.263 -25.684  1.00  0.63           O  
ATOM   2429  CB  ALA A 166      19.804  27.126 -23.595  1.00  0.63           C  
ATOM   2430  H   ALA A 166      19.800  26.772 -26.599  1.00  0.63           H  
ATOM   2431  HA  ALA A 166      20.197  25.133 -24.241  1.00  0.63           H  
ATOM   2432 1HB  ALA A 166      19.317  26.807 -22.670  1.00  0.63           H  
ATOM   2433 2HB  ALA A 166      20.828  27.335 -23.397  1.00  0.63           H  
ATOM   2434 3HB  ALA A 166      19.306  28.002 -23.981  1.00  0.63           H  
ATOM   2435  N   VAL A 167      17.754  24.867 -23.922  1.00  0.60           N  
ATOM   2436  CA  VAL A 167      16.345  24.575 -23.939  1.00  0.60           C  
ATOM   2437  C   VAL A 167      15.769  24.679 -22.541  1.00  0.60           C  
ATOM   2438  O   VAL A 167      16.341  24.165 -21.576  1.00  0.60           O  
ATOM   2439  CB  VAL A 167      16.066  23.183 -24.504  1.00  0.60           C  
ATOM   2440  CG1 VAL A 167      14.502  22.993 -24.553  1.00  0.60           C  
ATOM   2441  CG2 VAL A 167      16.738  23.011 -25.870  1.00  0.60           C  
ATOM   2442  H   VAL A 167      18.375  24.447 -23.231  1.00  0.60           H  
ATOM   2443  HA  VAL A 167      15.843  25.305 -24.567  1.00  0.60           H  
ATOM   2444  HB  VAL A 167      16.473  22.447 -23.866  1.00  0.60           H  
ATOM   2445 1HG1 VAL A 167      14.229  22.045 -24.963  1.00  0.60           H  
ATOM   2446 2HG1 VAL A 167      14.076  23.080 -23.559  1.00  0.60           H  
ATOM   2447 3HG1 VAL A 167      14.077  23.759 -25.182  1.00  0.60           H  
ATOM   2448 1HG2 VAL A 167      16.525  22.018 -26.257  1.00  0.60           H  
ATOM   2449 2HG2 VAL A 167      16.364  23.750 -26.538  1.00  0.60           H  
ATOM   2450 3HG2 VAL A 167      17.814  23.127 -25.775  1.00  0.60           H  
ATOM   2451  N   ALA A 168      14.651  25.367 -22.419  1.00  0.59           N  
ATOM   2452  CA  ALA A 168      14.004  25.495 -21.134  1.00  0.59           C  
ATOM   2453  C   ALA A 168      12.704  24.729 -21.103  1.00  0.59           C  
ATOM   2454  O   ALA A 168      11.969  24.678 -22.093  1.00  0.59           O  
ATOM   2455  CB  ALA A 168      13.755  26.937 -20.828  1.00  0.59           C  
ATOM   2456  H   ALA A 168      14.230  25.781 -23.246  1.00  0.59           H  
ATOM   2457  HA  ALA A 168      14.649  25.076 -20.375  1.00  0.59           H  
ATOM   2458 1HB  ALA A 168      13.280  27.026 -19.850  1.00  0.59           H  
ATOM   2459 2HB  ALA A 168      14.703  27.471 -20.825  1.00  0.59           H  
ATOM   2460 3HB  ALA A 168      13.116  27.348 -21.598  1.00  0.59           H  
ATOM   2461  N   MET A 169      12.405  24.162 -19.946  1.00  0.58           N  
ATOM   2462  CA  MET A 169      11.166  23.457 -19.732  1.00  0.58           C  
ATOM   2463  C   MET A 169      10.540  23.850 -18.405  1.00  0.58           C  
ATOM   2464  O   MET A 169      11.224  23.980 -17.393  1.00  0.58           O  
ATOM   2465  CB  MET A 169      11.441  21.958 -19.733  1.00  0.58           C  
ATOM   2466  CG  MET A 169      11.968  21.427 -21.023  1.00  0.58           C  
ATOM   2467  SD  MET A 169      12.274  19.685 -20.992  1.00  0.58           S  
ATOM   2468  CE  MET A 169      12.365  19.378 -22.726  1.00  0.58           C  
ATOM   2469  H   MET A 169      13.079  24.203 -19.191  1.00  0.58           H  
ATOM   2470  HA  MET A 169      10.482  23.716 -20.528  1.00  0.58           H  
ATOM   2471 1HB  MET A 169      12.169  21.724 -18.956  1.00  0.58           H  
ATOM   2472 2HB  MET A 169      10.526  21.423 -19.495  1.00  0.58           H  
ATOM   2473 1HG  MET A 169      11.297  21.660 -21.796  1.00  0.58           H  
ATOM   2474 2HG  MET A 169      12.912  21.916 -21.250  1.00  0.58           H  
ATOM   2475 1HE  MET A 169      12.602  18.332 -22.903  1.00  0.58           H  
ATOM   2476 2HE  MET A 169      11.427  19.614 -23.177  1.00  0.58           H  
ATOM   2477 3HE  MET A 169      13.105  19.997 -23.154  1.00  0.58           H  
ATOM   2478  N   LEU A 170       9.232  23.979 -18.379  1.00  0.58           N  
ATOM   2479  CA  LEU A 170       8.554  24.241 -17.113  1.00  0.58           C  
ATOM   2480  C   LEU A 170       7.806  22.975 -16.757  1.00  0.58           C  
ATOM   2481  O   LEU A 170       7.062  22.469 -17.596  1.00  0.58           O  
ATOM   2482  CB  LEU A 170       7.614  25.436 -17.235  1.00  0.58           C  
ATOM   2483  CG  LEU A 170       6.843  25.893 -16.010  1.00  0.58           C  
ATOM   2484  CD1 LEU A 170       7.826  26.465 -14.971  1.00  0.58           C  
ATOM   2485  CD2 LEU A 170       5.848  26.937 -16.449  1.00  0.58           C  
ATOM   2486  H   LEU A 170       8.714  23.882 -19.254  1.00  0.58           H  
ATOM   2487  HA  LEU A 170       9.285  24.446 -16.334  1.00  0.58           H  
ATOM   2488 1HB  LEU A 170       8.213  26.267 -17.518  1.00  0.58           H  
ATOM   2489 2HB  LEU A 170       6.894  25.239 -18.032  1.00  0.58           H  
ATOM   2490  HG  LEU A 170       6.316  25.046 -15.555  1.00  0.58           H  
ATOM   2491 1HD1 LEU A 170       7.284  26.802 -14.098  1.00  0.58           H  
ATOM   2492 2HD1 LEU A 170       8.524  25.704 -14.686  1.00  0.58           H  
ATOM   2493 3HD1 LEU A 170       8.365  27.305 -15.404  1.00  0.58           H  
ATOM   2494 1HD2 LEU A 170       5.281  27.292 -15.597  1.00  0.58           H  
ATOM   2495 2HD2 LEU A 170       6.378  27.770 -16.903  1.00  0.58           H  
ATOM   2496 3HD2 LEU A 170       5.162  26.503 -17.182  1.00  0.58           H  
ATOM   2497  N   ILE A 171       8.047  22.461 -15.549  1.00  0.59           N  
ATOM   2498  CA  ILE A 171       7.475  21.222 -15.024  1.00  0.59           C  
ATOM   2499  C   ILE A 171       6.488  21.468 -13.888  1.00  0.59           C  
ATOM   2500  O   ILE A 171       6.764  22.226 -12.952  1.00  0.59           O  
ATOM   2501  CB  ILE A 171       8.594  20.271 -14.567  1.00  0.59           C  
ATOM   2502  CG1 ILE A 171       9.435  19.903 -15.774  1.00  0.59           C  
ATOM   2503  CG2 ILE A 171       8.050  19.034 -13.862  1.00  0.59           C  
ATOM   2504  CD1 ILE A 171      10.689  19.206 -15.426  1.00  0.59           C  
ATOM   2505  H   ILE A 171       8.686  22.967 -14.948  1.00  0.59           H  
ATOM   2506  HA  ILE A 171       6.951  20.745 -15.831  1.00  0.59           H  
ATOM   2507  HB  ILE A 171       9.248  20.809 -13.879  1.00  0.59           H  
ATOM   2508 1HG1 ILE A 171       8.847  19.266 -16.433  1.00  0.59           H  
ATOM   2509 2HG1 ILE A 171       9.700  20.812 -16.314  1.00  0.59           H  
ATOM   2510 1HG2 ILE A 171       8.881  18.409 -13.561  1.00  0.59           H  
ATOM   2511 2HG2 ILE A 171       7.480  19.332 -12.984  1.00  0.59           H  
ATOM   2512 3HG2 ILE A 171       7.409  18.483 -14.540  1.00  0.59           H  
ATOM   2513 1HD1 ILE A 171      11.227  19.005 -16.333  1.00  0.59           H  
ATOM   2514 2HD1 ILE A 171      11.281  19.849 -14.795  1.00  0.59           H  
ATOM   2515 3HD1 ILE A 171      10.480  18.271 -14.899  1.00  0.59           H  
ATOM   2516  N   SER A 172       5.317  20.846 -13.974  1.00  0.60           N  
ATOM   2517  CA  SER A 172       4.286  21.089 -12.972  1.00  0.60           C  
ATOM   2518  C   SER A 172       3.412  19.884 -12.726  1.00  0.60           C  
ATOM   2519  O   SER A 172       3.480  18.876 -13.429  1.00  0.60           O  
ATOM   2520  CB  SER A 172       3.369  22.189 -13.432  1.00  0.60           C  
ATOM   2521  OG  SER A 172       2.562  21.740 -14.477  1.00  0.60           O  
ATOM   2522  H   SER A 172       5.151  20.221 -14.762  1.00  0.60           H  
ATOM   2523  HA  SER A 172       4.763  21.378 -12.033  1.00  0.60           H  
ATOM   2524 1HB  SER A 172       2.753  22.552 -12.610  1.00  0.60           H  
ATOM   2525 2HB  SER A 172       3.972  23.025 -13.786  1.00  0.60           H  
ATOM   2526  HG  SER A 172       2.369  22.548 -15.022  1.00  0.60           H  
ATOM   2527  N   ASP A 173       2.520  20.011 -11.746  1.00  0.63           N  
ATOM   2528  CA  ASP A 173       1.571  18.942 -11.462  1.00  0.63           C  
ATOM   2529  C   ASP A 173       0.340  18.982 -12.392  1.00  0.63           C  
ATOM   2530  O   ASP A 173      -0.613  18.229 -12.195  1.00  0.63           O  
ATOM   2531  CB  ASP A 173       1.206  18.931  -9.960  1.00  0.63           C  
ATOM   2532  CG  ASP A 173       0.459  20.183  -9.389  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173       0.075  21.050 -10.125  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173       0.311  20.253  -8.172  1.00  0.63           O  
ATOM   2535  H   ASP A 173       2.510  20.855 -11.186  1.00  0.63           H  
ATOM   2536  HA  ASP A 173       2.066  17.992 -11.652  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173       0.591  18.051  -9.764  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173       2.122  18.802  -9.380  1.00  0.63           H  
ATOM   2539  N   GLN A 174       0.346  19.881 -13.398  1.00  0.65           N  
ATOM   2540  CA  GLN A 174      -0.721  19.963 -14.385  1.00  0.65           C  
ATOM   2541  C   GLN A 174      -0.087  20.109 -15.773  1.00  0.65           C  
ATOM   2542  O   GLN A 174      -0.196  21.170 -16.387  1.00  0.65           O  
ATOM   2543  CB  GLN A 174      -1.659  21.142 -14.095  1.00  0.65           C  
ATOM   2544  CG  GLN A 174      -2.419  21.017 -12.775  1.00  0.65           C  
ATOM   2545  CD  GLN A 174      -3.352  22.167 -12.481  1.00  0.65           C  
ATOM   2546  OE1 GLN A 174      -4.062  22.680 -13.353  1.00  0.65           O  
ATOM   2547  NE2 GLN A 174      -3.356  22.580 -11.220  1.00  0.65           N  
ATOM   2548  H   GLN A 174       1.144  20.500 -13.537  1.00  0.65           H  
ATOM   2549  HA  GLN A 174      -1.315  19.057 -14.345  1.00  0.65           H  
ATOM   2550 1HB  GLN A 174      -1.082  22.065 -14.064  1.00  0.65           H  
ATOM   2551 2HB  GLN A 174      -2.390  21.234 -14.894  1.00  0.65           H  
ATOM   2552 1HG  GLN A 174      -3.006  20.101 -12.793  1.00  0.65           H  
ATOM   2553 2HG  GLN A 174      -1.694  20.972 -11.963  1.00  0.65           H  
ATOM   2554 1HE2 GLN A 174      -3.948  23.330 -10.932  1.00  0.65           H  
ATOM   2555 2HE2 GLN A 174      -2.754  22.128 -10.546  1.00  0.65           H  
ATOM   2556  N   PRO A 175       0.574  19.064 -16.295  1.00  0.67           N  
ATOM   2557  CA  PRO A 175       1.368  19.103 -17.505  1.00  0.67           C  
ATOM   2558  C   PRO A 175       0.522  19.258 -18.746  1.00  0.67           C  
ATOM   2559  O   PRO A 175      -0.667  18.934 -18.757  1.00  0.67           O  
ATOM   2560  CB  PRO A 175       2.068  17.758 -17.499  1.00  0.67           C  
ATOM   2561  CG  PRO A 175       1.152  16.839 -16.709  1.00  0.67           C  
ATOM   2562  CD  PRO A 175       0.536  17.732 -15.642  1.00  0.67           C  
ATOM   2563  HA  PRO A 175       2.099  19.921 -17.425  1.00  0.67           H  
ATOM   2564 1HB  PRO A 175       2.260  17.425 -18.532  1.00  0.67           H  
ATOM   2565 2HB  PRO A 175       3.010  17.875 -17.028  1.00  0.67           H  
ATOM   2566 1HG  PRO A 175       0.403  16.385 -17.377  1.00  0.67           H  
ATOM   2567 2HG  PRO A 175       1.738  16.007 -16.278  1.00  0.67           H  
ATOM   2568 1HD  PRO A 175      -0.487  17.402 -15.439  1.00  0.67           H  
ATOM   2569 2HD  PRO A 175       1.173  17.705 -14.745  1.00  0.67           H  
ATOM   2570  N   VAL A 176       1.156  19.774 -19.783  1.00  0.69           N  
ATOM   2571  CA  VAL A 176       0.551  19.959 -21.086  1.00  0.69           C  
ATOM   2572  C   VAL A 176       1.381  19.255 -22.122  1.00  0.69           C  
ATOM   2573  O   VAL A 176       0.865  18.580 -23.005  1.00  0.69           O  
ATOM   2574  CB  VAL A 176       0.463  21.442 -21.461  1.00  0.69           C  
ATOM   2575  CG1 VAL A 176      -0.113  21.572 -22.866  1.00  0.69           C  
ATOM   2576  CG2 VAL A 176      -0.370  22.178 -20.425  1.00  0.69           C  
ATOM   2577  H   VAL A 176       2.144  19.984 -19.688  1.00  0.69           H  
ATOM   2578  HA  VAL A 176      -0.449  19.528 -21.082  1.00  0.69           H  
ATOM   2579  HB  VAL A 176       1.455  21.863 -21.486  1.00  0.69           H  
ATOM   2580 1HG1 VAL A 176      -0.162  22.622 -23.148  1.00  0.69           H  
ATOM   2581 2HG1 VAL A 176       0.518  21.039 -23.577  1.00  0.69           H  
ATOM   2582 3HG1 VAL A 176      -1.111  21.147 -22.880  1.00  0.69           H  
ATOM   2583 1HG2 VAL A 176      -0.423  23.233 -20.683  1.00  0.69           H  
ATOM   2584 2HG2 VAL A 176      -1.375  21.756 -20.400  1.00  0.69           H  
ATOM   2585 3HG2 VAL A 176       0.090  22.072 -19.440  1.00  0.69           H  
ATOM   2586  N   VAL A 177       2.681  19.490 -22.047  1.00  0.71           N  
ATOM   2587  CA  VAL A 177       3.599  19.010 -23.040  1.00  0.71           C  
ATOM   2588  C   VAL A 177       4.008  17.539 -22.906  1.00  0.71           C  
ATOM   2589  O   VAL A 177       4.051  16.820 -23.904  1.00  0.71           O  
ATOM   2590  CB  VAL A 177       4.819  19.900 -23.100  1.00  0.71           C  
ATOM   2591  CG1 VAL A 177       5.794  19.329 -23.970  1.00  0.71           C  
ATOM   2592  CG2 VAL A 177       4.423  21.235 -23.639  1.00  0.71           C  
ATOM   2593  H   VAL A 177       3.057  20.010 -21.266  1.00  0.71           H  
ATOM   2594  HA  VAL A 177       3.104  19.166 -23.964  1.00  0.71           H  
ATOM   2595  HB  VAL A 177       5.231  19.988 -22.138  1.00  0.71           H  
ATOM   2596 1HG1 VAL A 177       6.605  19.962 -23.997  1.00  0.71           H  
ATOM   2597 2HG1 VAL A 177       6.099  18.348 -23.610  1.00  0.71           H  
ATOM   2598 3HG1 VAL A 177       5.377  19.253 -24.948  1.00  0.71           H  
ATOM   2599 1HG2 VAL A 177       5.296  21.868 -23.696  1.00  0.71           H  
ATOM   2600 2HG2 VAL A 177       4.004  21.099 -24.636  1.00  0.71           H  
ATOM   2601 3HG2 VAL A 177       3.678  21.682 -22.996  1.00  0.71           H  
ATOM   2602  N   ALA A 178       4.354  17.097 -21.708  1.00  0.74           N  
ATOM   2603  CA  ALA A 178       4.711  15.687 -21.548  1.00  0.74           C  
ATOM   2604  C   ALA A 178       4.635  15.257 -20.090  1.00  0.74           C  
ATOM   2605  O   ALA A 178       5.333  15.802 -19.239  1.00  0.74           O  
ATOM   2606  CB  ALA A 178       6.107  15.430 -22.093  1.00  0.74           C  
ATOM   2607  H   ALA A 178       4.330  17.744 -20.924  1.00  0.74           H  
ATOM   2608  HA  ALA A 178       3.995  15.096 -22.113  1.00  0.74           H  
ATOM   2609 1HB  ALA A 178       6.340  14.376 -21.995  1.00  0.74           H  
ATOM   2610 2HB  ALA A 178       6.168  15.711 -23.140  1.00  0.74           H  
ATOM   2611 3HB  ALA A 178       6.815  16.008 -21.528  1.00  0.74           H  
ATOM   2612  N   SER A 179       3.824  14.246 -19.796  1.00  0.78           N  
ATOM   2613  CA  SER A 179       3.666  13.788 -18.414  1.00  0.78           C  
ATOM   2614  C   SER A 179       4.712  12.743 -18.109  1.00  0.78           C  
ATOM   2615  O   SER A 179       4.861  11.800 -18.875  1.00  0.78           O  
ATOM   2616  CB  SER A 179       2.282  13.211 -18.189  1.00  0.78           C  
ATOM   2617  OG  SER A 179       2.165  12.679 -16.897  1.00  0.78           O  
ATOM   2618  H   SER A 179       3.299  13.796 -20.546  1.00  0.78           H  
ATOM   2619  HA  SER A 179       3.793  14.623 -17.740  1.00  0.78           H  
ATOM   2620 1HB  SER A 179       1.530  13.984 -18.340  1.00  0.78           H  
ATOM   2621 2HB  SER A 179       2.101  12.428 -18.926  1.00  0.78           H  
ATOM   2622  HG  SER A 179       3.011  12.232 -16.718  1.00  0.78           H  
ATOM   2623  N   PHE A 180       5.460  12.869 -17.026  1.00  0.84           N  
ATOM   2624  CA  PHE A 180       6.467  11.844 -16.802  1.00  0.84           C  
ATOM   2625  C   PHE A 180       5.821  10.643 -16.150  1.00  0.84           C  
ATOM   2626  O   PHE A 180       4.964  10.788 -15.274  1.00  0.84           O  
ATOM   2627  CB  PHE A 180       7.612  12.359 -15.932  1.00  0.84           C  
ATOM   2628  CG  PHE A 180       8.421  13.397 -16.635  1.00  0.84           C  
ATOM   2629  CD1 PHE A 180       8.474  14.682 -16.151  1.00  0.84           C  
ATOM   2630  CD2 PHE A 180       9.072  13.103 -17.821  1.00  0.84           C  
ATOM   2631  CE1 PHE A 180       9.164  15.659 -16.820  1.00  0.84           C  
ATOM   2632  CE2 PHE A 180       9.762  14.079 -18.502  1.00  0.84           C  
ATOM   2633  CZ  PHE A 180       9.801  15.354 -17.996  1.00  0.84           C  
ATOM   2634  H   PHE A 180       5.354  13.637 -16.368  1.00  0.84           H  
ATOM   2635  HA  PHE A 180       6.885  11.536 -17.759  1.00  0.84           H  
ATOM   2636 1HB  PHE A 180       7.209  12.797 -15.016  1.00  0.84           H  
ATOM   2637 2HB  PHE A 180       8.264  11.533 -15.652  1.00  0.84           H  
ATOM   2638  HD1 PHE A 180       7.951  14.917 -15.222  1.00  0.84           H  
ATOM   2639  HD2 PHE A 180       9.019  12.085 -18.212  1.00  0.84           H  
ATOM   2640  HE1 PHE A 180       9.195  16.673 -16.424  1.00  0.84           H  
ATOM   2641  HE2 PHE A 180      10.268  13.847 -19.435  1.00  0.84           H  
ATOM   2642  HZ  PHE A 180      10.342  16.126 -18.528  1.00  0.84           H  
ATOM   2643  N   ASP A 181       6.216   9.450 -16.569  1.00  0.89           N  
ATOM   2644  CA  ASP A 181       5.676   8.257 -15.948  1.00  0.89           C  
ATOM   2645  C   ASP A 181       6.560   7.864 -14.782  1.00  0.89           C  
ATOM   2646  O   ASP A 181       7.622   7.268 -14.952  1.00  0.89           O  
ATOM   2647  CB  ASP A 181       5.524   7.115 -16.950  1.00  0.89           C  
ATOM   2648  CG  ASP A 181       4.832   5.852 -16.360  1.00  0.89           C  
ATOM   2649  OD1 ASP A 181       4.753   5.702 -15.142  1.00  0.89           O  
ATOM   2650  OD2 ASP A 181       4.373   5.044 -17.154  1.00  0.89           O  
ATOM   2651  H   ASP A 181       6.911   9.366 -17.311  1.00  0.89           H  
ATOM   2652  HA  ASP A 181       4.684   8.487 -15.559  1.00  0.89           H  
ATOM   2653 1HB  ASP A 181       4.954   7.463 -17.813  1.00  0.89           H  
ATOM   2654 2HB  ASP A 181       6.512   6.831 -17.308  1.00  0.89           H  
ATOM   2655  N   ARG A 182       6.112   8.178 -13.578  1.00  0.93           N  
ATOM   2656  CA  ARG A 182       6.895   7.925 -12.377  1.00  0.93           C  
ATOM   2657  C   ARG A 182       7.114   6.430 -12.140  1.00  0.93           C  
ATOM   2658  O   ARG A 182       7.960   6.041 -11.332  1.00  0.93           O  
ATOM   2659  CB  ARG A 182       6.231   8.549 -11.160  1.00  0.93           C  
ATOM   2660  CG  ARG A 182       6.279  10.080 -11.127  1.00  0.93           C  
ATOM   2661  CD  ARG A 182       5.590  10.660  -9.926  1.00  0.93           C  
ATOM   2662  NE  ARG A 182       6.208  10.212  -8.682  1.00  0.93           N  
ATOM   2663  CZ  ARG A 182       7.333  10.725  -8.157  1.00  0.93           C  
ATOM   2664  NH1 ARG A 182       7.971  11.679  -8.783  1.00  0.93           N  
ATOM   2665  NH2 ARG A 182       7.811  10.264  -7.012  1.00  0.93           N  
ATOM   2666  H   ARG A 182       5.217   8.642 -13.504  1.00  0.93           H  
ATOM   2667  HA  ARG A 182       7.870   8.393 -12.506  1.00  0.93           H  
ATOM   2668 1HB  ARG A 182       5.186   8.246 -11.123  1.00  0.93           H  
ATOM   2669 2HB  ARG A 182       6.713   8.180 -10.254  1.00  0.93           H  
ATOM   2670 1HG  ARG A 182       7.318  10.406 -11.115  1.00  0.93           H  
ATOM   2671 2HG  ARG A 182       5.789  10.474 -12.025  1.00  0.93           H  
ATOM   2672 1HD  ARG A 182       5.647  11.750  -9.963  1.00  0.93           H  
ATOM   2673 2HD  ARG A 182       4.542  10.356  -9.918  1.00  0.93           H  
ATOM   2674  HE  ARG A 182       5.749   9.470  -8.172  1.00  0.93           H  
ATOM   2675 1HH1 ARG A 182       7.619  12.038  -9.660  1.00  0.93           H  
ATOM   2676 2HH1 ARG A 182       8.820  12.043  -8.388  1.00  0.93           H  
ATOM   2677 1HH2 ARG A 182       7.334   9.518  -6.524  1.00  0.93           H  
ATOM   2678 2HH2 ARG A 182       8.659  10.652  -6.628  1.00  0.93           H  
ATOM   2679  N   GLY A 183       6.324   5.588 -12.811  1.00  0.93           N  
ATOM   2680  CA  GLY A 183       6.419   4.155 -12.664  1.00  0.93           C  
ATOM   2681  C   GLY A 183       7.406   3.512 -13.641  1.00  0.93           C  
ATOM   2682  O   GLY A 183       7.545   2.287 -13.644  1.00  0.93           O  
ATOM   2683  H   GLY A 183       5.656   5.935 -13.509  1.00  0.93           H  
ATOM   2684 1HA  GLY A 183       6.707   3.913 -11.643  1.00  0.93           H  
ATOM   2685 2HA  GLY A 183       5.432   3.725 -12.827  1.00  0.93           H  
ATOM   2686  N   ALA A 184       8.108   4.300 -14.469  1.00  0.91           N  
ATOM   2687  CA  ALA A 184       9.003   3.647 -15.419  1.00  0.91           C  
ATOM   2688  C   ALA A 184      10.274   4.415 -15.755  1.00  0.91           C  
ATOM   2689  O   ALA A 184      10.247   5.525 -16.311  1.00  0.91           O  
ATOM   2690  CB  ALA A 184       8.237   3.402 -16.696  1.00  0.91           C  
ATOM   2691  H   ALA A 184       7.984   5.314 -14.467  1.00  0.91           H  
ATOM   2692  HA  ALA A 184       9.312   2.706 -14.982  1.00  0.91           H  
ATOM   2693 1HB  ALA A 184       8.844   2.887 -17.385  1.00  0.91           H  
ATOM   2694 2HB  ALA A 184       7.351   2.803 -16.480  1.00  0.91           H  
ATOM   2695 3HB  ALA A 184       7.933   4.351 -17.119  1.00  0.91           H  
ATOM   2696  N   ASN A 185      11.403   3.760 -15.461  1.00  0.87           N  
ATOM   2697  CA  ASN A 185      12.726   4.309 -15.720  1.00  0.87           C  
ATOM   2698  C   ASN A 185      13.834   3.256 -15.594  1.00  0.87           C  
ATOM   2699  O   ASN A 185      13.588   2.127 -15.167  1.00  0.87           O  
ATOM   2700  CB  ASN A 185      13.009   5.470 -14.779  1.00  0.87           C  
ATOM   2701  CG  ASN A 185      12.956   5.101 -13.320  1.00  0.87           C  
ATOM   2702  OD1 ASN A 185      13.634   4.172 -12.858  1.00  0.87           O  
ATOM   2703  ND2 ASN A 185      12.151   5.823 -12.574  1.00  0.87           N  
ATOM   2704  H   ASN A 185      11.335   2.852 -15.023  1.00  0.87           H  
ATOM   2705  HA  ASN A 185      12.740   4.680 -16.741  1.00  0.87           H  
ATOM   2706 1HB  ASN A 185      13.990   5.886 -15.007  1.00  0.87           H  
ATOM   2707 2HB  ASN A 185      12.277   6.239 -14.951  1.00  0.87           H  
ATOM   2708 1HD2 ASN A 185      12.067   5.630 -11.596  1.00  0.87           H  
ATOM   2709 2HD2 ASN A 185      11.620   6.566 -12.984  1.00  0.87           H  
ATOM   2710  N   GLY A 186      15.067   3.686 -15.872  1.00  0.84           N  
ATOM   2711  CA  GLY A 186      16.271   2.878 -15.644  1.00  0.84           C  
ATOM   2712  C   GLY A 186      17.549   3.690 -15.891  1.00  0.84           C  
ATOM   2713  O   GLY A 186      17.504   4.799 -16.437  1.00  0.84           O  
ATOM   2714  H   GLY A 186      15.149   4.604 -16.303  1.00  0.84           H  
ATOM   2715 1HA  GLY A 186      16.271   2.504 -14.620  1.00  0.84           H  
ATOM   2716 2HA  GLY A 186      16.260   2.005 -16.296  1.00  0.84           H  
ATOM   2717  N   PHE A 187      18.692   3.152 -15.458  1.00  0.83           N  
ATOM   2718  CA  PHE A 187      19.976   3.867 -15.622  1.00  0.83           C  
ATOM   2719  C   PHE A 187      21.235   2.988 -15.562  1.00  0.83           C  
ATOM   2720  O   PHE A 187      21.205   1.848 -15.097  1.00  0.83           O  
ATOM   2721  CB  PHE A 187      20.097   5.005 -14.595  1.00  0.83           C  
ATOM   2722  CG  PHE A 187      20.069   4.568 -13.166  1.00  0.83           C  
ATOM   2723  CD1 PHE A 187      21.245   4.288 -12.491  1.00  0.83           C  
ATOM   2724  CD2 PHE A 187      18.863   4.453 -12.485  1.00  0.83           C  
ATOM   2725  CE1 PHE A 187      21.221   3.895 -11.163  1.00  0.83           C  
ATOM   2726  CE2 PHE A 187      18.833   4.063 -11.162  1.00  0.83           C  
ATOM   2727  CZ  PHE A 187      20.014   3.782 -10.499  1.00  0.83           C  
ATOM   2728  H   PHE A 187      18.645   2.225 -15.018  1.00  0.83           H  
ATOM   2729  HA  PHE A 187      19.968   4.327 -16.610  1.00  0.83           H  
ATOM   2730 1HB  PHE A 187      21.033   5.540 -14.767  1.00  0.83           H  
ATOM   2731 2HB  PHE A 187      19.292   5.724 -14.750  1.00  0.83           H  
ATOM   2732  HD1 PHE A 187      22.195   4.381 -13.023  1.00  0.83           H  
ATOM   2733  HD2 PHE A 187      17.932   4.678 -13.005  1.00  0.83           H  
ATOM   2734  HE1 PHE A 187      22.153   3.676 -10.644  1.00  0.83           H  
ATOM   2735  HE2 PHE A 187      17.880   3.978 -10.640  1.00  0.83           H  
ATOM   2736  HZ  PHE A 187      19.995   3.475  -9.454  1.00  0.83           H  
ATOM   2737  N   HIS A 188      22.360   3.556 -16.007  1.00  0.85           N  
ATOM   2738  CA  HIS A 188      23.655   2.863 -15.991  1.00  0.85           C  
ATOM   2739  C   HIS A 188      24.847   3.831 -15.980  1.00  0.85           C  
ATOM   2740  O   HIS A 188      24.761   4.942 -16.508  1.00  0.85           O  
ATOM   2741  CB  HIS A 188      23.756   1.917 -17.197  1.00  0.85           C  
ATOM   2742  CG  HIS A 188      24.958   1.010 -17.169  1.00  0.85           C  
ATOM   2743  ND1 HIS A 188      26.185   1.395 -17.650  1.00  0.85           N  
ATOM   2744  CD2 HIS A 188      25.116  -0.247 -16.698  1.00  0.85           C  
ATOM   2745  CE1 HIS A 188      27.049   0.418 -17.491  1.00  0.85           C  
ATOM   2746  NE2 HIS A 188      26.428  -0.597 -16.914  1.00  0.85           N  
ATOM   2747  H   HIS A 188      22.297   4.498 -16.398  1.00  0.85           H  
ATOM   2748  HA  HIS A 188      23.723   2.258 -15.088  1.00  0.85           H  
ATOM   2749 1HB  HIS A 188      22.860   1.295 -17.256  1.00  0.85           H  
ATOM   2750 2HB  HIS A 188      23.800   2.509 -18.118  1.00  0.85           H  
ATOM   2751  HD1 HIS A 188      26.406   2.291 -18.047  1.00  0.85           H  
ATOM   2752  HD2 HIS A 188      24.432  -0.951 -16.223  1.00  0.85           H  
ATOM   2753  HE1 HIS A 188      28.080   0.542 -17.821  1.00  0.85           H  
ATOM   2754  N   SER A 189      25.964   3.443 -15.342  1.00  0.92           N  
ATOM   2755  CA  SER A 189      27.153   4.298 -15.412  1.00  0.92           C  
ATOM   2756  C   SER A 189      28.499   3.555 -15.259  1.00  0.92           C  
ATOM   2757  O   SER A 189      28.707   2.822 -14.290  1.00  0.92           O  
ATOM   2758  CB  SER A 189      27.040   5.398 -14.368  1.00  0.92           C  
ATOM   2759  OG  SER A 189      28.160   6.253 -14.379  1.00  0.92           O  
ATOM   2760  H   SER A 189      26.006   2.546 -14.877  1.00  0.92           H  
ATOM   2761  HA  SER A 189      27.146   4.761 -16.378  1.00  0.92           H  
ATOM   2762 1HB  SER A 189      26.139   5.984 -14.549  1.00  0.92           H  
ATOM   2763 2HB  SER A 189      26.941   4.946 -13.383  1.00  0.92           H  
ATOM   2764  HG  SER A 189      28.182   6.686 -15.233  1.00  0.92           H  
ATOM   2765  N   TYR A 190      29.419   3.790 -16.210  1.00  1.01           N  
ATOM   2766  CA  TYR A 190      30.784   3.232 -16.199  1.00  1.01           C  
ATOM   2767  C   TYR A 190      31.868   4.266 -16.519  1.00  1.01           C  
ATOM   2768  O   TYR A 190      32.013   4.694 -17.659  1.00  1.01           O  
ATOM   2769  CB  TYR A 190      30.891   2.111 -17.226  1.00  1.01           C  
ATOM   2770  CG  TYR A 190      32.292   1.627 -17.407  1.00  1.01           C  
ATOM   2771  CD1 TYR A 190      32.877   0.766 -16.497  1.00  1.01           C  
ATOM   2772  CD2 TYR A 190      33.013   2.085 -18.507  1.00  1.01           C  
ATOM   2773  CE1 TYR A 190      34.183   0.354 -16.689  1.00  1.01           C  
ATOM   2774  CE2 TYR A 190      34.313   1.676 -18.697  1.00  1.01           C  
ATOM   2775  CZ  TYR A 190      34.900   0.813 -17.795  1.00  1.01           C  
ATOM   2776  OH  TYR A 190      36.201   0.403 -17.982  1.00  1.01           O  
ATOM   2777  H   TYR A 190      29.143   4.396 -16.986  1.00  1.01           H  
ATOM   2778  HA  TYR A 190      30.988   2.837 -15.205  1.00  1.01           H  
ATOM   2779 1HB  TYR A 190      30.277   1.270 -16.910  1.00  1.01           H  
ATOM   2780 2HB  TYR A 190      30.515   2.450 -18.187  1.00  1.01           H  
ATOM   2781  HD1 TYR A 190      32.312   0.417 -15.633  1.00  1.01           H  
ATOM   2782  HD2 TYR A 190      32.546   2.774 -19.215  1.00  1.01           H  
ATOM   2783  HE1 TYR A 190      34.650  -0.323 -15.976  1.00  1.01           H  
ATOM   2784  HE2 TYR A 190      34.879   2.036 -19.555  1.00  1.01           H  
ATOM   2785  HH  TYR A 190      36.571   0.859 -18.741  1.00  1.01           H  
ATOM   2786  N   GLU A 191      32.706   4.596 -15.543  1.00  1.11           N  
ATOM   2787  CA  GLU A 191      33.689   5.644 -15.790  1.00  1.11           C  
ATOM   2788  C   GLU A 191      34.643   5.339 -16.937  1.00  1.11           C  
ATOM   2789  O   GLU A 191      35.336   4.320 -16.943  1.00  1.11           O  
ATOM   2790  CB  GLU A 191      34.501   5.922 -14.519  1.00  1.11           C  
ATOM   2791  CG  GLU A 191      35.498   7.082 -14.640  1.00  1.11           C  
ATOM   2792  CD  GLU A 191      36.243   7.368 -13.349  1.00  1.11           C  
ATOM   2793  OE1 GLU A 191      36.017   6.678 -12.383  1.00  1.11           O  
ATOM   2794  OE2 GLU A 191      37.036   8.281 -13.336  1.00  1.11           O  
ATOM   2795  H   GLU A 191      32.606   4.185 -14.627  1.00  1.11           H  
ATOM   2796  HA  GLU A 191      33.143   6.552 -16.053  1.00  1.11           H  
ATOM   2797 1HB  GLU A 191      33.822   6.150 -13.697  1.00  1.11           H  
ATOM   2798 2HB  GLU A 191      35.061   5.029 -14.245  1.00  1.11           H  
ATOM   2799 1HG  GLU A 191      36.225   6.842 -15.415  1.00  1.11           H  
ATOM   2800 2HG  GLU A 191      34.961   7.977 -14.953  1.00  1.11           H  
ATOM   2801  N   VAL A 192      34.712   6.289 -17.860  1.00  1.22           N  
ATOM   2802  CA  VAL A 192      35.583   6.270 -19.021  1.00  1.22           C  
ATOM   2803  C   VAL A 192      35.826   7.727 -19.425  1.00  1.22           C  
ATOM   2804  O   VAL A 192      34.963   8.574 -19.212  1.00  1.22           O  
ATOM   2805  CB  VAL A 192      34.935   5.456 -20.163  1.00  1.22           C  
ATOM   2806  CG1 VAL A 192      33.700   6.140 -20.619  1.00  1.22           C  
ATOM   2807  CG2 VAL A 192      35.914   5.264 -21.312  1.00  1.22           C  
ATOM   2808  H   VAL A 192      34.088   7.074 -17.750  1.00  1.22           H  
ATOM   2809  HA  VAL A 192      36.533   5.809 -18.749  1.00  1.22           H  
ATOM   2810  HB  VAL A 192      34.639   4.485 -19.779  1.00  1.22           H  
ATOM   2811 1HG1 VAL A 192      33.244   5.552 -21.400  1.00  1.22           H  
ATOM   2812 2HG1 VAL A 192      33.015   6.238 -19.785  1.00  1.22           H  
ATOM   2813 3HG1 VAL A 192      33.951   7.122 -21.009  1.00  1.22           H  
ATOM   2814 1HG2 VAL A 192      35.437   4.682 -22.103  1.00  1.22           H  
ATOM   2815 2HG2 VAL A 192      36.205   6.224 -21.715  1.00  1.22           H  
ATOM   2816 3HG2 VAL A 192      36.797   4.739 -20.956  1.00  1.22           H  
ATOM   2817  N   MET A 193      36.989   8.044 -19.969  1.00  1.32           N  
ATOM   2818  CA  MET A 193      37.225   9.407 -20.443  1.00  1.32           C  
ATOM   2819  C   MET A 193      37.021   9.556 -21.953  1.00  1.32           C  
ATOM   2820  O   MET A 193      37.993   9.770 -22.677  1.00  1.32           O  
ATOM   2821  CB  MET A 193      38.639   9.826 -20.075  1.00  1.32           C  
ATOM   2822  CG  MET A 193      38.916   9.827 -18.572  1.00  1.32           C  
ATOM   2823  SD  MET A 193      37.900  11.017 -17.690  1.00  1.32           S  
ATOM   2824  CE  MET A 193      38.676  12.519 -18.247  1.00  1.32           C  
ATOM   2825  H   MET A 193      37.693   7.333 -20.100  1.00  1.32           H  
ATOM   2826  HA  MET A 193      36.519  10.074 -19.951  1.00  1.32           H  
ATOM   2827 1HB  MET A 193      39.355   9.160 -20.553  1.00  1.32           H  
ATOM   2828 2HB  MET A 193      38.827  10.835 -20.449  1.00  1.32           H  
ATOM   2829 1HG  MET A 193      38.720   8.837 -18.160  1.00  1.32           H  
ATOM   2830 2HG  MET A 193      39.964  10.070 -18.394  1.00  1.32           H  
ATOM   2831 1HE  MET A 193      38.171  13.380 -17.812  1.00  1.32           H  
ATOM   2832 2HE  MET A 193      39.725  12.522 -17.950  1.00  1.32           H  
ATOM   2833 3HE  MET A 193      38.611  12.559 -19.323  1.00  1.32           H  
ATOM   2834  N   ASP A 194      35.792   9.446 -22.459  1.00  1.43           N  
ATOM   2835  CA  ASP A 194      35.637   9.521 -23.912  1.00  1.43           C  
ATOM   2836  C   ASP A 194      35.684  10.937 -24.471  1.00  1.43           C  
ATOM   2837  O   ASP A 194      36.265  11.180 -25.530  1.00  1.43           O  
ATOM   2838  CB  ASP A 194      34.360   8.857 -24.303  1.00  1.43           C  
ATOM   2839  CG  ASP A 194      34.444   7.428 -24.063  1.00  1.43           C  
ATOM   2840  OD1 ASP A 194      35.517   6.939 -23.864  1.00  1.43           O  
ATOM   2841  OD2 ASP A 194      33.439   6.807 -24.064  1.00  1.43           O  
ATOM   2842  H   ASP A 194      34.966   9.304 -21.868  1.00  1.43           H  
ATOM   2843  HA  ASP A 194      36.453   8.958 -24.364  1.00  1.43           H  
ATOM   2844 1HB  ASP A 194      33.528   9.272 -23.737  1.00  1.43           H  
ATOM   2845 2HB  ASP A 194      34.183   9.035 -25.336  1.00  1.43           H  
ATOM   2846  N   THR A 195      35.033  11.849 -23.769  1.00  1.55           N  
ATOM   2847  CA  THR A 195      35.014  13.272 -24.098  1.00  1.55           C  
ATOM   2848  C   THR A 195      35.117  13.999 -22.773  1.00  1.55           C  
ATOM   2849  O   THR A 195      34.368  13.717 -21.827  1.00  1.55           O  
ATOM   2850  CB  THR A 195      33.765  13.744 -24.879  1.00  1.55           C  
ATOM   2851  OG1 THR A 195      33.628  12.987 -26.090  1.00  1.55           O  
ATOM   2852  CG2 THR A 195      33.912  15.235 -25.229  1.00  1.55           C  
ATOM   2853  H   THR A 195      34.579  11.537 -22.924  1.00  1.55           H  
ATOM   2854  HA  THR A 195      35.889  13.517 -24.690  1.00  1.55           H  
ATOM   2855  HB  THR A 195      32.891  13.625 -24.292  1.00  1.55           H  
ATOM   2856  HG1 THR A 195      34.441  13.050 -26.604  1.00  1.55           H  
ATOM   2857 1HG2 THR A 195      33.039  15.568 -25.784  1.00  1.55           H  
ATOM   2858 2HG2 THR A 195      34.000  15.826 -24.319  1.00  1.55           H  
ATOM   2859 3HG2 THR A 195      34.806  15.377 -25.839  1.00  1.55           H  
ATOM   2860  N   CYS A 196      36.013  14.948 -22.690  1.00  1.70           N  
ATOM   2861  CA  CYS A 196      36.197  15.616 -21.431  1.00  1.70           C  
ATOM   2862  C   CYS A 196      36.739  17.025 -21.552  1.00  1.70           C  
ATOM   2863  O   CYS A 196      37.227  17.441 -22.601  1.00  1.70           O  
ATOM   2864  CB  CYS A 196      37.142  14.745 -20.622  1.00  1.70           C  
ATOM   2865  SG  CYS A 196      38.769  14.554 -21.427  1.00  1.70           S  
ATOM   2866  H   CYS A 196      36.614  15.143 -23.484  1.00  1.70           H  
ATOM   2867  HA  CYS A 196      35.233  15.664 -20.924  1.00  1.70           H  
ATOM   2868 1HB  CYS A 196      37.283  15.157 -19.628  1.00  1.70           H  
ATOM   2869 2HB  CYS A 196      36.708  13.751 -20.501  1.00  1.70           H  
ATOM   2870  HG  CYS A 196      38.300  14.357 -22.676  1.00  1.70           H  
ATOM   2871  N   ARG A 197      36.676  17.763 -20.450  1.00  1.86           N  
ATOM   2872  CA  ARG A 197      37.238  19.107 -20.416  1.00  1.86           C  
ATOM   2873  C   ARG A 197      37.984  19.373 -19.094  1.00  1.86           C  
ATOM   2874  O   ARG A 197      37.558  20.225 -18.318  1.00  1.86           O  
ATOM   2875  CB  ARG A 197      36.111  20.131 -20.594  1.00  1.86           C  
ATOM   2876  CG  ARG A 197      36.544  21.593 -20.613  1.00  1.86           C  
ATOM   2877  CD  ARG A 197      35.370  22.559 -20.725  1.00  1.86           C  
ATOM   2878  NE  ARG A 197      34.710  22.563 -22.045  1.00  1.86           N  
ATOM   2879  CZ  ARG A 197      33.472  23.095 -22.284  1.00  1.86           C  
ATOM   2880  NH1 ARG A 197      32.776  23.623 -21.300  1.00  1.86           N  
ATOM   2881  NH2 ARG A 197      32.949  23.096 -23.499  1.00  1.86           N  
ATOM   2882  H   ARG A 197      36.239  17.385 -19.619  1.00  1.86           H  
ATOM   2883  HA  ARG A 197      37.926  19.232 -21.252  1.00  1.86           H  
ATOM   2884 1HB  ARG A 197      35.598  19.938 -21.538  1.00  1.86           H  
ATOM   2885 2HB  ARG A 197      35.380  20.015 -19.794  1.00  1.86           H  
ATOM   2886 1HG  ARG A 197      37.089  21.812 -19.697  1.00  1.86           H  
ATOM   2887 2HG  ARG A 197      37.206  21.758 -21.467  1.00  1.86           H  
ATOM   2888 1HD  ARG A 197      34.623  22.300 -19.975  1.00  1.86           H  
ATOM   2889 2HD  ARG A 197      35.734  23.569 -20.534  1.00  1.86           H  
ATOM   2890  HE  ARG A 197      35.218  22.167 -22.832  1.00  1.86           H  
ATOM   2891 1HH1 ARG A 197      33.151  23.627 -20.362  1.00  1.86           H  
ATOM   2892 2HH1 ARG A 197      31.839  24.022 -21.491  1.00  1.86           H  
ATOM   2893 1HH2 ARG A 197      33.461  22.712 -24.299  1.00  1.86           H  
ATOM   2894 2HH2 ARG A 197      32.030  23.496 -23.652  1.00  1.86           H  
ATOM   2895  N   PRO A 198      39.089  18.635 -18.783  1.00  2.00           N  
ATOM   2896  CA  PRO A 198      39.920  18.795 -17.587  1.00  2.00           C  
ATOM   2897  C   PRO A 198      40.643  20.129 -17.628  1.00  2.00           C  
ATOM   2898  O   PRO A 198      41.071  20.678 -16.613  1.00  2.00           O  
ATOM   2899  CB  PRO A 198      40.901  17.622 -17.703  1.00  2.00           C  
ATOM   2900  CG  PRO A 198      40.947  17.304 -19.184  1.00  2.00           C  
ATOM   2901  CD  PRO A 198      39.555  17.578 -19.680  1.00  2.00           C  
ATOM   2902  HA  PRO A 198      39.293  18.711 -16.687  1.00  2.00           H  
ATOM   2903 1HB  PRO A 198      41.883  17.917 -17.300  1.00  2.00           H  
ATOM   2904 2HB  PRO A 198      40.548  16.776 -17.097  1.00  2.00           H  
ATOM   2905 1HG  PRO A 198      41.704  17.922 -19.685  1.00  2.00           H  
ATOM   2906 2HG  PRO A 198      41.246  16.254 -19.337  1.00  2.00           H  
ATOM   2907 1HD  PRO A 198      39.589  17.888 -20.732  1.00  2.00           H  
ATOM   2908 2HD  PRO A 198      38.968  16.694 -19.521  1.00  2.00           H  
ATOM   2909  N   ASP A 199      40.754  20.633 -18.843  1.00  2.10           N  
ATOM   2910  CA  ASP A 199      41.338  21.899 -19.185  1.00  2.10           C  
ATOM   2911  C   ASP A 199      40.173  22.771 -19.603  1.00  2.10           C  
ATOM   2912  O   ASP A 199      39.608  22.538 -20.667  1.00  2.10           O  
ATOM   2913  CB  ASP A 199      42.341  21.763 -20.330  1.00  2.10           C  
ATOM   2914  CG  ASP A 199      43.036  23.080 -20.695  1.00  2.10           C  
ATOM   2915  OD1 ASP A 199      42.479  24.141 -20.447  1.00  2.10           O  
ATOM   2916  OD2 ASP A 199      44.128  23.015 -21.214  1.00  2.10           O  
ATOM   2917  H   ASP A 199      40.394  20.087 -19.608  1.00  2.10           H  
ATOM   2918  HA  ASP A 199      41.869  22.298 -18.328  1.00  2.10           H  
ATOM   2919 1HB  ASP A 199      43.103  21.031 -20.056  1.00  2.10           H  
ATOM   2920 2HB  ASP A 199      41.826  21.380 -21.216  1.00  2.10           H  
ATOM   2921  N   PRO A 200      39.768  23.781 -18.831  1.00  2.12           N  
ATOM   2922  CA  PRO A 200      38.636  24.628 -19.122  1.00  2.12           C  
ATOM   2923  C   PRO A 200      38.709  25.261 -20.515  1.00  2.12           C  
ATOM   2924  O   PRO A 200      37.677  25.682 -21.045  1.00  2.12           O  
ATOM   2925  CB  PRO A 200      38.727  25.694 -18.031  1.00  2.12           C  
ATOM   2926  CG  PRO A 200      39.446  25.019 -16.892  1.00  2.12           C  
ATOM   2927  CD  PRO A 200      40.443  24.089 -17.557  1.00  2.12           C  
ATOM   2928  HA  PRO A 200      37.713  24.044 -19.010  1.00  2.12           H  
ATOM   2929 1HB  PRO A 200      39.245  26.593 -18.418  1.00  2.12           H  
ATOM   2930 2HB  PRO A 200      37.718  25.993 -17.758  1.00  2.12           H  
ATOM   2931 1HG  PRO A 200      39.928  25.774 -16.255  1.00  2.12           H  
ATOM   2932 2HG  PRO A 200      38.724  24.479 -16.258  1.00  2.12           H  
ATOM   2933 1HD  PRO A 200      41.413  24.583 -17.741  1.00  2.12           H  
ATOM   2934 2HD  PRO A 200      40.528  23.195 -16.920  1.00  2.12           H  
ATOM   2935  N   GLU A 201      39.916  25.364 -21.108  1.00  2.06           N  
ATOM   2936  CA  GLU A 201      40.028  25.982 -22.418  1.00  2.06           C  
ATOM   2937  C   GLU A 201      39.839  25.036 -23.615  1.00  2.06           C  
ATOM   2938  O   GLU A 201      39.893  25.487 -24.768  1.00  2.06           O  
ATOM   2939  CB  GLU A 201      41.376  26.694 -22.591  1.00  2.06           C  
ATOM   2940  CG  GLU A 201      41.602  27.897 -21.680  1.00  2.06           C  
ATOM   2941  CD  GLU A 201      42.912  28.625 -21.973  1.00  2.06           C  
ATOM   2942  OE1 GLU A 201      43.612  28.220 -22.873  1.00  2.06           O  
ATOM   2943  OE2 GLU A 201      43.203  29.583 -21.297  1.00  2.06           O  
ATOM   2944  H   GLU A 201      40.770  24.982 -20.680  1.00  2.06           H  
ATOM   2945  HA  GLU A 201      39.249  26.735 -22.469  1.00  2.06           H  
ATOM   2946 1HB  GLU A 201      42.180  25.980 -22.397  1.00  2.06           H  
ATOM   2947 2HB  GLU A 201      41.484  27.028 -23.621  1.00  2.06           H  
ATOM   2948 1HG  GLU A 201      40.774  28.595 -21.802  1.00  2.06           H  
ATOM   2949 2HG  GLU A 201      41.601  27.553 -20.645  1.00  2.06           H  
ATOM   2950  N   ALA A 202      39.669  23.730 -23.403  1.00  1.94           N  
ATOM   2951  CA  ALA A 202      39.484  22.871 -24.581  1.00  1.94           C  
ATOM   2952  C   ALA A 202      38.860  21.524 -24.281  1.00  1.94           C  
ATOM   2953  O   ALA A 202      39.134  20.905 -23.253  1.00  1.94           O  
ATOM   2954  CB  ALA A 202      40.823  22.616 -25.260  1.00  1.94           C  
ATOM   2955  H   ALA A 202      39.645  23.352 -22.453  1.00  1.94           H  
ATOM   2956  HA  ALA A 202      38.819  23.393 -25.270  1.00  1.94           H  
ATOM   2957 1HB  ALA A 202      40.657  22.005 -26.150  1.00  1.94           H  
ATOM   2958 2HB  ALA A 202      41.291  23.552 -25.548  1.00  1.94           H  
ATOM   2959 3HB  ALA A 202      41.475  22.085 -24.569  1.00  1.94           H  
ATOM   2960  N   GLU A 203      38.077  21.032 -25.232  1.00  1.80           N  
ATOM   2961  CA  GLU A 203      37.549  19.684 -25.136  1.00  1.80           C  
ATOM   2962  C   GLU A 203      38.633  18.705 -25.584  1.00  1.80           C  
ATOM   2963  O   GLU A 203      39.442  19.030 -26.459  1.00  1.80           O  
ATOM   2964  CB  GLU A 203      36.268  19.529 -25.968  1.00  1.80           C  
ATOM   2965  CG  GLU A 203      35.112  20.476 -25.544  1.00  1.80           C  
ATOM   2966  CD  GLU A 203      35.119  21.823 -26.272  1.00  1.80           C  
ATOM   2967  OE1 GLU A 203      36.054  22.075 -26.983  1.00  1.80           O  
ATOM   2968  OE2 GLU A 203      34.204  22.611 -26.056  1.00  1.80           O  
ATOM   2969  H   GLU A 203      37.870  21.593 -26.045  1.00  1.80           H  
ATOM   2970  HA  GLU A 203      37.310  19.471 -24.094  1.00  1.80           H  
ATOM   2971 1HB  GLU A 203      36.488  19.709 -27.019  1.00  1.80           H  
ATOM   2972 2HB  GLU A 203      35.906  18.501 -25.880  1.00  1.80           H  
ATOM   2973 1HG  GLU A 203      34.160  19.977 -25.739  1.00  1.80           H  
ATOM   2974 2HG  GLU A 203      35.183  20.648 -24.469  1.00  1.80           H  
ATOM   2975  N   ALA A 204      38.595  17.489 -25.057  1.00  1.66           N  
ATOM   2976  CA  ALA A 204      39.539  16.446 -25.444  1.00  1.66           C  
ATOM   2977  C   ALA A 204      38.876  15.082 -25.440  1.00  1.66           C  
ATOM   2978  O   ALA A 204      37.898  14.862 -24.729  1.00  1.66           O  
ATOM   2979  CB  ALA A 204      40.711  16.438 -24.480  1.00  1.66           C  
ATOM   2980  H   ALA A 204      37.925  17.314 -24.313  1.00  1.66           H  
ATOM   2981  HA  ALA A 204      39.890  16.655 -26.454  1.00  1.66           H  
ATOM   2982 1HB  ALA A 204      41.423  15.669 -24.778  1.00  1.66           H  
ATOM   2983 2HB  ALA A 204      41.199  17.413 -24.498  1.00  1.66           H  
ATOM   2984 3HB  ALA A 204      40.351  16.232 -23.475  1.00  1.66           H  
ATOM   2985  N   GLY A 205      39.397  14.140 -26.226  1.00  1.55           N  
ATOM   2986  CA  GLY A 205      38.785  12.818 -26.203  1.00  1.55           C  
ATOM   2987  C   GLY A 205      39.060  11.945 -27.426  1.00  1.55           C  
ATOM   2988  O   GLY A 205      39.985  12.188 -28.203  1.00  1.55           O  
ATOM   2989  H   GLY A 205      40.192  14.331 -26.819  1.00  1.55           H  
ATOM   2990 1HA  GLY A 205      39.100  12.288 -25.303  1.00  1.55           H  
ATOM   2991 2HA  GLY A 205      37.714  12.952 -26.118  1.00  1.55           H  
ATOM   2992  N   ASP A 206      38.235  10.905 -27.554  1.00  1.47           N  
ATOM   2993  CA  ASP A 206      38.304   9.889 -28.602  1.00  1.47           C  
ATOM   2994  C   ASP A 206      36.903   9.522 -29.095  1.00  1.47           C  
ATOM   2995  O   ASP A 206      36.165   8.793 -28.427  1.00  1.47           O  
ATOM   2996  CB  ASP A 206      39.048   8.657 -28.064  1.00  1.47           C  
ATOM   2997  CG  ASP A 206      39.213   7.490 -29.073  1.00  1.47           C  
ATOM   2998  OD1 ASP A 206      38.327   7.289 -29.896  1.00  1.47           O  
ATOM   2999  OD2 ASP A 206      40.217   6.815 -29.008  1.00  1.47           O  
ATOM   3000  H   ASP A 206      37.503  10.825 -26.847  1.00  1.47           H  
ATOM   3001  HA  ASP A 206      38.866  10.296 -29.443  1.00  1.47           H  
ATOM   3002 1HB  ASP A 206      40.042   8.963 -27.736  1.00  1.47           H  
ATOM   3003 2HB  ASP A 206      38.522   8.279 -27.183  1.00  1.47           H  
ATOM   3004  N   VAL A 207      36.540  10.031 -30.272  1.00  1.40           N  
ATOM   3005  CA  VAL A 207      35.188   9.847 -30.788  1.00  1.40           C  
ATOM   3006  C   VAL A 207      34.834   8.389 -31.103  1.00  1.40           C  
ATOM   3007  O   VAL A 207      33.710   7.958 -30.822  1.00  1.40           O  
ATOM   3008  CB  VAL A 207      34.943  10.705 -32.033  1.00  1.40           C  
ATOM   3009  CG1 VAL A 207      33.587  10.344 -32.609  1.00  1.40           C  
ATOM   3010  CG2 VAL A 207      34.998  12.168 -31.658  1.00  1.40           C  
ATOM   3011  H   VAL A 207      37.205  10.588 -30.790  1.00  1.40           H  
ATOM   3012  HA  VAL A 207      34.500  10.201 -30.020  1.00  1.40           H  
ATOM   3013  HB  VAL A 207      35.699  10.486 -32.789  1.00  1.40           H  
ATOM   3014 1HG1 VAL A 207      33.390  10.923 -33.481  1.00  1.40           H  
ATOM   3015 2HG1 VAL A 207      33.574   9.284 -32.872  1.00  1.40           H  
ATOM   3016 3HG1 VAL A 207      32.815  10.544 -31.864  1.00  1.40           H  
ATOM   3017 1HG2 VAL A 207      34.817  12.767 -32.529  1.00  1.40           H  
ATOM   3018 2HG2 VAL A 207      34.234  12.380 -30.908  1.00  1.40           H  
ATOM   3019 3HG2 VAL A 207      35.981  12.406 -31.252  1.00  1.40           H  
ATOM   3020  N   ASP A 208      35.756   7.629 -31.708  1.00  1.34           N  
ATOM   3021  CA  ASP A 208      35.435   6.239 -32.034  1.00  1.34           C  
ATOM   3022  C   ASP A 208      35.096   5.474 -30.761  1.00  1.34           C  
ATOM   3023  O   ASP A 208      34.132   4.694 -30.722  1.00  1.34           O  
ATOM   3024  CB  ASP A 208      36.613   5.550 -32.727  1.00  1.34           C  
ATOM   3025  CG  ASP A 208      36.852   6.012 -34.178  1.00  1.34           C  
ATOM   3026  OD1 ASP A 208      35.989   6.647 -34.742  1.00  1.34           O  
ATOM   3027  OD2 ASP A 208      37.895   5.708 -34.709  1.00  1.34           O  
ATOM   3028  H   ASP A 208      36.679   8.000 -31.900  1.00  1.34           H  
ATOM   3029  HA  ASP A 208      34.568   6.223 -32.693  1.00  1.34           H  
ATOM   3030 1HB  ASP A 208      37.525   5.742 -32.147  1.00  1.34           H  
ATOM   3031 2HB  ASP A 208      36.452   4.473 -32.725  1.00  1.34           H  
ATOM   3032  N   LEU A 209      35.852   5.745 -29.696  1.00  1.28           N  
ATOM   3033  CA  LEU A 209      35.578   5.088 -28.440  1.00  1.28           C  
ATOM   3034  C   LEU A 209      34.247   5.557 -27.894  1.00  1.28           C  
ATOM   3035  O   LEU A 209      33.469   4.733 -27.409  1.00  1.28           O  
ATOM   3036  CB  LEU A 209      36.671   5.330 -27.407  1.00  1.28           C  
ATOM   3037  CG  LEU A 209      36.483   4.606 -26.078  1.00  1.28           C  
ATOM   3038  CD1 LEU A 209      36.405   3.101 -26.334  1.00  1.28           C  
ATOM   3039  CD2 LEU A 209      37.645   4.953 -25.152  1.00  1.28           C  
ATOM   3040  H   LEU A 209      36.647   6.397 -29.774  1.00  1.28           H  
ATOM   3041  HA  LEU A 209      35.513   4.016 -28.619  1.00  1.28           H  
ATOM   3042 1HB  LEU A 209      37.630   5.036 -27.833  1.00  1.28           H  
ATOM   3043 2HB  LEU A 209      36.707   6.403 -27.196  1.00  1.28           H  
ATOM   3044  HG  LEU A 209      35.544   4.928 -25.612  1.00  1.28           H  
ATOM   3045 1HD1 LEU A 209      36.262   2.582 -25.387  1.00  1.28           H  
ATOM   3046 2HD1 LEU A 209      35.564   2.893 -26.992  1.00  1.28           H  
ATOM   3047 3HD1 LEU A 209      37.327   2.762 -26.802  1.00  1.28           H  
ATOM   3048 1HD2 LEU A 209      37.510   4.447 -24.197  1.00  1.28           H  
ATOM   3049 2HD2 LEU A 209      38.584   4.640 -25.607  1.00  1.28           H  
ATOM   3050 3HD2 LEU A 209      37.658   6.036 -24.991  1.00  1.28           H  
ATOM   3051  N   SER A 210      33.958   6.871 -28.000  1.00  1.22           N  
ATOM   3052  CA  SER A 210      32.718   7.375 -27.428  1.00  1.22           C  
ATOM   3053  C   SER A 210      31.534   6.681 -28.076  1.00  1.22           C  
ATOM   3054  O   SER A 210      30.563   6.352 -27.407  1.00  1.22           O  
ATOM   3055  CB  SER A 210      32.580   8.879 -27.660  1.00  1.22           C  
ATOM   3056  OG  SER A 210      32.248   9.192 -28.988  1.00  1.22           O  
ATOM   3057  H   SER A 210      34.634   7.516 -28.411  1.00  1.22           H  
ATOM   3058  HA  SER A 210      32.703   7.161 -26.364  1.00  1.22           H  
ATOM   3059 1HB  SER A 210      31.864   9.295 -26.983  1.00  1.22           H  
ATOM   3060 2HB  SER A 210      33.538   9.346 -27.440  1.00  1.22           H  
ATOM   3061  HG  SER A 210      32.817   8.642 -29.548  1.00  1.22           H  
ATOM   3062  N   LEU A 211      31.646   6.329 -29.356  1.00  1.16           N  
ATOM   3063  CA  LEU A 211      30.550   5.617 -29.981  1.00  1.16           C  
ATOM   3064  C   LEU A 211      30.368   4.244 -29.366  1.00  1.16           C  
ATOM   3065  O   LEU A 211      29.252   3.851 -29.007  1.00  1.16           O  
ATOM   3066  CB  LEU A 211      30.740   5.504 -31.484  1.00  1.16           C  
ATOM   3067  CG  LEU A 211      29.651   4.683 -32.182  1.00  1.16           C  
ATOM   3068  CD1 LEU A 211      28.312   5.281 -31.866  1.00  1.16           C  
ATOM   3069  CD2 LEU A 211      29.891   4.712 -33.676  1.00  1.16           C  
ATOM   3070  H   LEU A 211      32.467   6.615 -29.890  1.00  1.16           H  
ATOM   3071  HA  LEU A 211      29.640   6.186 -29.810  1.00  1.16           H  
ATOM   3072 1HB  LEU A 211      30.743   6.506 -31.913  1.00  1.16           H  
ATOM   3073 2HB  LEU A 211      31.706   5.038 -31.683  1.00  1.16           H  
ATOM   3074  HG  LEU A 211      29.672   3.654 -31.824  1.00  1.16           H  
ATOM   3075 1HD1 LEU A 211      27.521   4.719 -32.366  1.00  1.16           H  
ATOM   3076 2HD1 LEU A 211      28.146   5.262 -30.790  1.00  1.16           H  
ATOM   3077 3HD1 LEU A 211      28.313   6.277 -32.205  1.00  1.16           H  
ATOM   3078 1HD2 LEU A 211      29.115   4.137 -34.182  1.00  1.16           H  
ATOM   3079 2HD2 LEU A 211      29.866   5.743 -34.026  1.00  1.16           H  
ATOM   3080 3HD2 LEU A 211      30.867   4.279 -33.893  1.00  1.16           H  
ATOM   3081  N   LEU A 212      31.459   3.506 -29.196  1.00  1.11           N  
ATOM   3082  CA  LEU A 212      31.329   2.166 -28.647  1.00  1.11           C  
ATOM   3083  C   LEU A 212      30.729   2.232 -27.243  1.00  1.11           C  
ATOM   3084  O   LEU A 212      29.844   1.447 -26.885  1.00  1.11           O  
ATOM   3085  CB  LEU A 212      32.712   1.521 -28.580  1.00  1.11           C  
ATOM   3086  CG  LEU A 212      33.344   1.227 -29.930  1.00  1.11           C  
ATOM   3087  CD1 LEU A 212      34.777   0.753 -29.723  1.00  1.11           C  
ATOM   3088  CD2 LEU A 212      32.499   0.198 -30.660  1.00  1.11           C  
ATOM   3089  H   LEU A 212      32.373   3.874 -29.483  1.00  1.11           H  
ATOM   3090  HA  LEU A 212      30.671   1.583 -29.288  1.00  1.11           H  
ATOM   3091 1HB  LEU A 212      33.379   2.194 -28.042  1.00  1.11           H  
ATOM   3092 2HB  LEU A 212      32.640   0.589 -28.023  1.00  1.11           H  
ATOM   3093  HG  LEU A 212      33.380   2.147 -30.523  1.00  1.11           H  
ATOM   3094 1HD1 LEU A 212      35.240   0.555 -30.688  1.00  1.11           H  
ATOM   3095 2HD1 LEU A 212      35.339   1.528 -29.203  1.00  1.11           H  
ATOM   3096 3HD1 LEU A 212      34.777  -0.157 -29.125  1.00  1.11           H  
ATOM   3097 1HD2 LEU A 212      32.942  -0.009 -31.634  1.00  1.11           H  
ATOM   3098 2HD2 LEU A 212      32.459  -0.721 -30.074  1.00  1.11           H  
ATOM   3099 3HD2 LEU A 212      31.490   0.591 -30.793  1.00  1.11           H  
ATOM   3100  N   THR A 213      31.174   3.226 -26.482  1.00  1.05           N  
ATOM   3101  CA  THR A 213      30.709   3.467 -25.129  1.00  1.05           C  
ATOM   3102  C   THR A 213      29.231   3.806 -25.062  1.00  1.05           C  
ATOM   3103  O   THR A 213      28.488   3.247 -24.249  1.00  1.05           O  
ATOM   3104  CB  THR A 213      31.498   4.612 -24.512  1.00  1.05           C  
ATOM   3105  OG1 THR A 213      32.874   4.254 -24.378  1.00  1.05           O  
ATOM   3106  CG2 THR A 213      30.958   4.972 -23.251  1.00  1.05           C  
ATOM   3107  H   THR A 213      31.897   3.840 -26.860  1.00  1.05           H  
ATOM   3108  HA  THR A 213      30.877   2.563 -24.544  1.00  1.05           H  
ATOM   3109  HB  THR A 213      31.430   5.468 -25.169  1.00  1.05           H  
ATOM   3110  HG1 THR A 213      33.371   5.091 -24.223  1.00  1.05           H  
ATOM   3111 1HG2 THR A 213      31.516   5.807 -22.842  1.00  1.05           H  
ATOM   3112 2HG2 THR A 213      29.913   5.254 -23.356  1.00  1.05           H  
ATOM   3113 3HG2 THR A 213      31.061   4.109 -22.628  1.00  1.05           H  
ATOM   3114  N   TYR A 214      28.792   4.700 -25.940  1.00  1.01           N  
ATOM   3115  CA  TYR A 214      27.410   5.127 -25.948  1.00  1.01           C  
ATOM   3116  C   TYR A 214      26.506   3.941 -26.231  1.00  1.01           C  
ATOM   3117  O   TYR A 214      25.451   3.796 -25.608  1.00  1.01           O  
ATOM   3118  CB  TYR A 214      27.214   6.212 -26.998  1.00  1.01           C  
ATOM   3119  CG  TYR A 214      27.949   7.476 -26.676  1.00  1.01           C  
ATOM   3120  CD1 TYR A 214      28.256   8.374 -27.692  1.00  1.01           C  
ATOM   3121  CD2 TYR A 214      28.350   7.735 -25.370  1.00  1.01           C  
ATOM   3122  CE1 TYR A 214      28.935   9.536 -27.397  1.00  1.01           C  
ATOM   3123  CE2 TYR A 214      29.032   8.891 -25.083  1.00  1.01           C  
ATOM   3124  CZ  TYR A 214      29.319   9.796 -26.083  1.00  1.01           C  
ATOM   3125  OH  TYR A 214      30.000  10.961 -25.790  1.00  1.01           O  
ATOM   3126  H   TYR A 214      29.450   5.129 -26.590  1.00  1.01           H  
ATOM   3127  HA  TYR A 214      27.157   5.524 -24.966  1.00  1.01           H  
ATOM   3128 1HB  TYR A 214      27.571   5.847 -27.965  1.00  1.01           H  
ATOM   3129 2HB  TYR A 214      26.155   6.443 -27.098  1.00  1.01           H  
ATOM   3130  HD1 TYR A 214      27.953   8.161 -28.717  1.00  1.01           H  
ATOM   3131  HD2 TYR A 214      28.124   7.026 -24.574  1.00  1.01           H  
ATOM   3132  HE1 TYR A 214      29.171  10.244 -28.192  1.00  1.01           H  
ATOM   3133  HE2 TYR A 214      29.340   9.087 -24.071  1.00  1.01           H  
ATOM   3134  HH  TYR A 214      30.252  11.400 -26.610  1.00  1.01           H  
ATOM   3135  N   ILE A 215      26.933   3.068 -27.146  1.00  0.96           N  
ATOM   3136  CA  ILE A 215      26.146   1.896 -27.492  1.00  0.96           C  
ATOM   3137  C   ILE A 215      26.052   0.943 -26.296  1.00  0.96           C  
ATOM   3138  O   ILE A 215      24.961   0.460 -25.965  1.00  0.96           O  
ATOM   3139  CB  ILE A 215      26.750   1.166 -28.697  1.00  0.96           C  
ATOM   3140  CG1 ILE A 215      26.632   2.041 -29.942  1.00  0.96           C  
ATOM   3141  CG2 ILE A 215      25.987  -0.127 -28.914  1.00  0.96           C  
ATOM   3142  CD1 ILE A 215      27.443   1.564 -31.109  1.00  0.96           C  
ATOM   3143  H   ILE A 215      27.813   3.244 -27.638  1.00  0.96           H  
ATOM   3144  HA  ILE A 215      25.143   2.217 -27.755  1.00  0.96           H  
ATOM   3145  HB  ILE A 215      27.808   0.961 -28.521  1.00  0.96           H  
ATOM   3146 1HG1 ILE A 215      25.615   2.061 -30.236  1.00  0.96           H  
ATOM   3147 2HG1 ILE A 215      26.945   3.057 -29.695  1.00  0.96           H  
ATOM   3148 1HG2 ILE A 215      26.400  -0.653 -29.771  1.00  0.96           H  
ATOM   3149 2HG2 ILE A 215      26.082  -0.747 -28.022  1.00  0.96           H  
ATOM   3150 3HG2 ILE A 215      24.933   0.100 -29.095  1.00  0.96           H  
ATOM   3151 1HD1 ILE A 215      27.294   2.237 -31.953  1.00  0.96           H  
ATOM   3152 2HD1 ILE A 215      28.499   1.556 -30.831  1.00  0.96           H  
ATOM   3153 3HD1 ILE A 215      27.129   0.561 -31.386  1.00  0.96           H  
ATOM   3154  N   ASP A 216      27.180   0.686 -25.612  1.00  0.91           N  
ATOM   3155  CA  ASP A 216      27.143  -0.194 -24.443  1.00  0.91           C  
ATOM   3156  C   ASP A 216      26.212   0.346 -23.355  1.00  0.91           C  
ATOM   3157  O   ASP A 216      25.456  -0.425 -22.736  1.00  0.91           O  
ATOM   3158  CB  ASP A 216      28.542  -0.389 -23.845  1.00  0.91           C  
ATOM   3159  CG  ASP A 216      29.472  -1.322 -24.670  1.00  0.91           C  
ATOM   3160  OD1 ASP A 216      28.993  -2.007 -25.549  1.00  0.91           O  
ATOM   3161  OD2 ASP A 216      30.650  -1.360 -24.373  1.00  0.91           O  
ATOM   3162  H   ASP A 216      28.068   1.089 -25.924  1.00  0.91           H  
ATOM   3163  HA  ASP A 216      26.766  -1.164 -24.759  1.00  0.91           H  
ATOM   3164 1HB  ASP A 216      29.027   0.591 -23.764  1.00  0.91           H  
ATOM   3165 2HB  ASP A 216      28.452  -0.784 -22.836  1.00  0.91           H  
ATOM   3166  N   CYS A 217      26.209   1.665 -23.147  1.00  0.86           N  
ATOM   3167  CA  CYS A 217      25.321   2.221 -22.137  1.00  0.86           C  
ATOM   3168  C   CYS A 217      23.880   2.369 -22.612  1.00  0.86           C  
ATOM   3169  O   CYS A 217      22.953   2.330 -21.796  1.00  0.86           O  
ATOM   3170  CB  CYS A 217      25.870   3.546 -21.596  1.00  0.86           C  
ATOM   3171  SG  CYS A 217      27.085   3.324 -20.237  1.00  0.86           S  
ATOM   3172  H   CYS A 217      26.847   2.275 -23.657  1.00  0.86           H  
ATOM   3173  HA  CYS A 217      25.320   1.531 -21.293  1.00  0.86           H  
ATOM   3174 1HB  CYS A 217      26.360   4.093 -22.405  1.00  0.86           H  
ATOM   3175 2HB  CYS A 217      25.056   4.158 -21.230  1.00  0.86           H  
ATOM   3176  N   LEU A 218      23.645   2.422 -23.927  1.00  0.82           N  
ATOM   3177  CA  LEU A 218      22.275   2.440 -24.430  1.00  0.82           C  
ATOM   3178  C   LEU A 218      21.627   1.098 -24.162  1.00  0.82           C  
ATOM   3179  O   LEU A 218      20.539   1.003 -23.584  1.00  0.82           O  
ATOM   3180  CB  LEU A 218      22.243   2.687 -25.931  1.00  0.82           C  
ATOM   3181  CG  LEU A 218      20.869   2.674 -26.560  1.00  0.82           C  
ATOM   3182  CD1 LEU A 218      20.114   3.750 -26.005  1.00  0.82           C  
ATOM   3183  CD2 LEU A 218      20.966   2.812 -28.042  1.00  0.82           C  
ATOM   3184  H   LEU A 218      24.421   2.497 -24.584  1.00  0.82           H  
ATOM   3185  HA  LEU A 218      21.708   3.199 -23.917  1.00  0.82           H  
ATOM   3186 1HB  LEU A 218      22.697   3.656 -26.129  1.00  0.82           H  
ATOM   3187 2HB  LEU A 218      22.842   1.924 -26.423  1.00  0.82           H  
ATOM   3188  HG  LEU A 218      20.374   1.749 -26.314  1.00  0.82           H  
ATOM   3189 1HD1 LEU A 218      19.150   3.786 -26.425  1.00  0.82           H  
ATOM   3190 2HD1 LEU A 218      20.039   3.630 -24.926  1.00  0.82           H  
ATOM   3191 3HD1 LEU A 218      20.633   4.650 -26.256  1.00  0.82           H  
ATOM   3192 1HD2 LEU A 218      19.969   2.801 -28.484  1.00  0.82           H  
ATOM   3193 2HD2 LEU A 218      21.455   3.751 -28.276  1.00  0.82           H  
ATOM   3194 3HD2 LEU A 218      21.546   1.982 -28.435  1.00  0.82           H  
ATOM   3195  N   LYS A 219      22.335   0.039 -24.552  1.00  0.79           N  
ATOM   3196  CA  LYS A 219      21.837  -1.313 -24.382  1.00  0.79           C  
ATOM   3197  C   LYS A 219      21.636  -1.635 -22.908  1.00  0.79           C  
ATOM   3198  O   LYS A 219      20.617  -2.226 -22.520  1.00  0.79           O  
ATOM   3199  CB  LYS A 219      22.849  -2.292 -24.979  1.00  0.79           C  
ATOM   3200  CG  LYS A 219      22.940  -2.321 -26.512  1.00  0.79           C  
ATOM   3201  CD  LYS A 219      24.065  -3.242 -26.956  1.00  0.79           C  
ATOM   3202  CE  LYS A 219      24.157  -3.367 -28.471  1.00  0.79           C  
ATOM   3203  NZ  LYS A 219      25.363  -4.175 -28.879  1.00  0.79           N  
ATOM   3204  H   LYS A 219      23.242   0.185 -25.002  1.00  0.79           H  
ATOM   3205  HA  LYS A 219      20.880  -1.403 -24.893  1.00  0.79           H  
ATOM   3206 1HB  LYS A 219      23.848  -2.038 -24.606  1.00  0.79           H  
ATOM   3207 2HB  LYS A 219      22.621  -3.299 -24.635  1.00  0.79           H  
ATOM   3208 1HG  LYS A 219      22.012  -2.704 -26.925  1.00  0.79           H  
ATOM   3209 2HG  LYS A 219      23.116  -1.311 -26.896  1.00  0.79           H  
ATOM   3210 1HD  LYS A 219      25.011  -2.835 -26.585  1.00  0.79           H  
ATOM   3211 2HD  LYS A 219      23.927  -4.223 -26.521  1.00  0.79           H  
ATOM   3212 1HE  LYS A 219      23.254  -3.858 -28.848  1.00  0.79           H  
ATOM   3213 2HE  LYS A 219      24.220  -2.379 -28.909  1.00  0.79           H  
ATOM   3214 1HZ  LYS A 219      25.419  -4.261 -29.883  1.00  0.79           H  
ATOM   3215 2HZ  LYS A 219      26.203  -3.722 -28.534  1.00  0.79           H  
ATOM   3216 3HZ  LYS A 219      25.297  -5.095 -28.480  1.00  0.79           H  
ATOM   3217  N   SER A 220      22.585  -1.208 -22.068  1.00  0.77           N  
ATOM   3218  CA  SER A 220      22.497  -1.481 -20.649  1.00  0.77           C  
ATOM   3219  C   SER A 220      21.333  -0.733 -20.001  1.00  0.77           C  
ATOM   3220  O   SER A 220      20.615  -1.300 -19.172  1.00  0.77           O  
ATOM   3221  CB  SER A 220      23.797  -1.110 -19.986  1.00  0.77           C  
ATOM   3222  OG  SER A 220      24.850  -1.909 -20.474  1.00  0.77           O  
ATOM   3223  H   SER A 220      23.418  -0.732 -22.420  1.00  0.77           H  
ATOM   3224  HA  SER A 220      22.333  -2.551 -20.518  1.00  0.77           H  
ATOM   3225 1HB  SER A 220      24.014  -0.059 -20.155  1.00  0.77           H  
ATOM   3226 2HB  SER A 220      23.695  -1.258 -18.922  1.00  0.77           H  
ATOM   3227  HG  SER A 220      25.048  -1.563 -21.377  1.00  0.77           H  
ATOM   3228  N   SER A 221      21.123   0.531 -20.388  1.00  0.76           N  
ATOM   3229  CA  SER A 221      20.042   1.324 -19.822  1.00  0.76           C  
ATOM   3230  C   SER A 221      18.693   0.761 -20.214  1.00  0.76           C  
ATOM   3231  O   SER A 221      17.791   0.660 -19.378  1.00  0.76           O  
ATOM   3232  CB  SER A 221      20.136   2.736 -20.311  1.00  0.76           C  
ATOM   3233  OG  SER A 221      21.305   3.319 -19.846  1.00  0.76           O  
ATOM   3234  H   SER A 221      21.744   0.976 -21.065  1.00  0.76           H  
ATOM   3235  HA  SER A 221      20.130   1.310 -18.735  1.00  0.76           H  
ATOM   3236 1HB  SER A 221      20.128   2.741 -21.405  1.00  0.76           H  
ATOM   3237 2HB  SER A 221      19.273   3.302 -19.963  1.00  0.76           H  
ATOM   3238  HG  SER A 221      22.030   2.913 -20.389  1.00  0.76           H  
ATOM   3239  N   PHE A 222      18.554   0.363 -21.481  1.00  0.76           N  
ATOM   3240  CA  PHE A 222      17.306  -0.224 -21.932  1.00  0.76           C  
ATOM   3241  C   PHE A 222      17.046  -1.523 -21.177  1.00  0.76           C  
ATOM   3242  O   PHE A 222      15.910  -1.800 -20.778  1.00  0.76           O  
ATOM   3243  CB  PHE A 222      17.318  -0.468 -23.432  1.00  0.76           C  
ATOM   3244  CG  PHE A 222      17.095   0.750 -24.284  1.00  0.76           C  
ATOM   3245  CD1 PHE A 222      16.343   1.824 -23.853  1.00  0.76           C  
ATOM   3246  CD2 PHE A 222      17.600   0.785 -25.533  1.00  0.76           C  
ATOM   3247  CE1 PHE A 222      16.123   2.905 -24.689  1.00  0.76           C  
ATOM   3248  CE2 PHE A 222      17.367   1.849 -26.378  1.00  0.76           C  
ATOM   3249  CZ  PHE A 222      16.623   2.916 -25.949  1.00  0.76           C  
ATOM   3250  H   PHE A 222      19.323   0.482 -22.144  1.00  0.76           H  
ATOM   3251  HA  PHE A 222      16.497   0.471 -21.708  1.00  0.76           H  
ATOM   3252 1HB  PHE A 222      18.286  -0.898 -23.710  1.00  0.76           H  
ATOM   3253 2HB  PHE A 222      16.557  -1.202 -23.685  1.00  0.76           H  
ATOM   3254  HD1 PHE A 222      15.925   1.810 -22.852  1.00  0.76           H  
ATOM   3255  HD2 PHE A 222      18.192  -0.058 -25.855  1.00  0.76           H  
ATOM   3256  HE1 PHE A 222      15.548   3.735 -24.350  1.00  0.76           H  
ATOM   3257  HE2 PHE A 222      17.775   1.849 -27.388  1.00  0.76           H  
ATOM   3258  HZ  PHE A 222      16.441   3.764 -26.610  1.00  0.76           H  
ATOM   3259  N   THR A 223      18.107  -2.301 -20.942  1.00  0.76           N  
ATOM   3260  CA  THR A 223      17.985  -3.533 -20.190  1.00  0.76           C  
ATOM   3261  C   THR A 223      17.513  -3.229 -18.768  1.00  0.76           C  
ATOM   3262  O   THR A 223      16.604  -3.889 -18.261  1.00  0.76           O  
ATOM   3263  CB  THR A 223      19.323  -4.293 -20.141  1.00  0.76           C  
ATOM   3264  OG1 THR A 223      19.731  -4.642 -21.476  1.00  0.76           O  
ATOM   3265  CG2 THR A 223      19.172  -5.538 -19.299  1.00  0.76           C  
ATOM   3266  H   THR A 223      19.023  -2.053 -21.318  1.00  0.76           H  
ATOM   3267  HA  THR A 223      17.242  -4.166 -20.671  1.00  0.76           H  
ATOM   3268  HB  THR A 223      20.082  -3.663 -19.699  1.00  0.76           H  
ATOM   3269  HG1 THR A 223      19.904  -3.812 -21.985  1.00  0.76           H  
ATOM   3270 1HG2 THR A 223      20.122  -6.066 -19.260  1.00  0.76           H  
ATOM   3271 2HG2 THR A 223      18.873  -5.247 -18.295  1.00  0.76           H  
ATOM   3272 3HG2 THR A 223      18.412  -6.184 -19.732  1.00  0.76           H  
ATOM   3273  N   ASP A 224      18.105  -2.214 -18.121  1.00  0.78           N  
ATOM   3274  CA  ASP A 224      17.689  -1.872 -16.766  1.00  0.78           C  
ATOM   3275  C   ASP A 224      16.237  -1.409 -16.730  1.00  0.78           C  
ATOM   3276  O   ASP A 224      15.495  -1.776 -15.813  1.00  0.78           O  
ATOM   3277  CB  ASP A 224      18.615  -0.819 -16.141  1.00  0.78           C  
ATOM   3278  CG  ASP A 224      18.243  -0.529 -14.670  1.00  0.78           C  
ATOM   3279  OD1 ASP A 224      18.175  -1.458 -13.863  1.00  0.78           O  
ATOM   3280  OD2 ASP A 224      18.049   0.629 -14.302  1.00  0.78           O  
ATOM   3281  H   ASP A 224      18.867  -1.706 -18.569  1.00  0.78           H  
ATOM   3282  HA  ASP A 224      17.766  -2.769 -16.156  1.00  0.78           H  
ATOM   3283 1HB  ASP A 224      19.651  -1.160 -16.195  1.00  0.78           H  
ATOM   3284 2HB  ASP A 224      18.549   0.109 -16.720  1.00  0.78           H  
ATOM   3285  N   TYR A 225      15.817  -0.649 -17.743  1.00  0.80           N  
ATOM   3286  CA  TYR A 225      14.437  -0.208 -17.823  1.00  0.80           C  
ATOM   3287  C   TYR A 225      13.553  -1.442 -17.830  1.00  0.80           C  
ATOM   3288  O   TYR A 225      12.623  -1.551 -17.035  1.00  0.80           O  
ATOM   3289  CB  TYR A 225      14.204   0.618 -19.089  1.00  0.80           C  
ATOM   3290  CG  TYR A 225      12.771   1.113 -19.301  1.00  0.80           C  
ATOM   3291  CD1 TYR A 225      12.380   2.347 -18.806  1.00  0.80           C  
ATOM   3292  CD2 TYR A 225      11.858   0.327 -19.986  1.00  0.80           C  
ATOM   3293  CE1 TYR A 225      11.097   2.793 -19.003  1.00  0.80           C  
ATOM   3294  CE2 TYR A 225      10.572   0.773 -20.171  1.00  0.80           C  
ATOM   3295  CZ  TYR A 225      10.190   1.985 -19.688  1.00  0.80           C  
ATOM   3296  OH  TYR A 225       8.896   2.403 -19.882  1.00  0.80           O  
ATOM   3297  H   TYR A 225      16.479  -0.359 -18.459  1.00  0.80           H  
ATOM   3298  HA  TYR A 225      14.195   0.384 -16.942  1.00  0.80           H  
ATOM   3299 1HB  TYR A 225      14.866   1.482 -19.050  1.00  0.80           H  
ATOM   3300 2HB  TYR A 225      14.486   0.042 -19.956  1.00  0.80           H  
ATOM   3301  HD1 TYR A 225      13.097   2.962 -18.280  1.00  0.80           H  
ATOM   3302  HD2 TYR A 225      12.159  -0.646 -20.376  1.00  0.80           H  
ATOM   3303  HE1 TYR A 225      10.794   3.771 -18.621  1.00  0.80           H  
ATOM   3304  HE2 TYR A 225       9.852   0.164 -20.702  1.00  0.80           H  
ATOM   3305  HH  TYR A 225       8.427   1.755 -20.414  1.00  0.80           H  
ATOM   3306  N   ALA A 226      13.872  -2.390 -18.719  1.00  0.83           N  
ATOM   3307  CA  ALA A 226      13.097  -3.616 -18.853  1.00  0.83           C  
ATOM   3308  C   ALA A 226      13.065  -4.424 -17.558  1.00  0.83           C  
ATOM   3309  O   ALA A 226      12.046  -5.032 -17.226  1.00  0.83           O  
ATOM   3310  CB  ALA A 226      13.680  -4.462 -19.971  1.00  0.83           C  
ATOM   3311  H   ALA A 226      14.667  -2.240 -19.341  1.00  0.83           H  
ATOM   3312  HA  ALA A 226      12.081  -3.340 -19.098  1.00  0.83           H  
ATOM   3313 1HB  ALA A 226      13.078  -5.361 -20.093  1.00  0.83           H  
ATOM   3314 2HB  ALA A 226      13.674  -3.888 -20.896  1.00  0.83           H  
ATOM   3315 3HB  ALA A 226      14.701  -4.737 -19.723  1.00  0.83           H  
ATOM   3316  N   ARG A 227      14.168  -4.442 -16.814  1.00  0.87           N  
ATOM   3317  CA  ARG A 227      14.195  -5.167 -15.553  1.00  0.87           C  
ATOM   3318  C   ARG A 227      13.280  -4.526 -14.512  1.00  0.87           C  
ATOM   3319  O   ARG A 227      12.642  -5.227 -13.722  1.00  0.87           O  
ATOM   3320  CB  ARG A 227      15.610  -5.241 -15.012  1.00  0.87           C  
ATOM   3321  CG  ARG A 227      16.545  -6.166 -15.788  1.00  0.87           C  
ATOM   3322  CD  ARG A 227      17.940  -6.071 -15.294  1.00  0.87           C  
ATOM   3323  NE  ARG A 227      18.831  -6.976 -16.002  1.00  0.87           N  
ATOM   3324  CZ  ARG A 227      20.176  -6.922 -15.951  1.00  0.87           C  
ATOM   3325  NH1 ARG A 227      20.769  -5.996 -15.231  1.00  0.87           N  
ATOM   3326  NH2 ARG A 227      20.898  -7.796 -16.628  1.00  0.87           N  
ATOM   3327  H   ARG A 227      15.006  -3.962 -17.143  1.00  0.87           H  
ATOM   3328  HA  ARG A 227      13.848  -6.183 -15.739  1.00  0.87           H  
ATOM   3329 1HB  ARG A 227      16.050  -4.244 -15.024  1.00  0.87           H  
ATOM   3330 2HB  ARG A 227      15.588  -5.574 -13.978  1.00  0.87           H  
ATOM   3331 1HG  ARG A 227      16.210  -7.195 -15.671  1.00  0.87           H  
ATOM   3332 2HG  ARG A 227      16.530  -5.903 -16.840  1.00  0.87           H  
ATOM   3333 1HD  ARG A 227      18.303  -5.055 -15.441  1.00  0.87           H  
ATOM   3334 2HD  ARG A 227      17.972  -6.317 -14.235  1.00  0.87           H  
ATOM   3335  HE  ARG A 227      18.410  -7.702 -16.568  1.00  0.87           H  
ATOM   3336 1HH1 ARG A 227      20.215  -5.323 -14.716  1.00  0.87           H  
ATOM   3337 2HH1 ARG A 227      21.778  -5.955 -15.195  1.00  0.87           H  
ATOM   3338 1HH2 ARG A 227      20.442  -8.508 -17.182  1.00  0.87           H  
ATOM   3339 2HH2 ARG A 227      21.906  -7.755 -16.590  1.00  0.87           H  
ATOM   3340  N   LYS A 228      13.205  -3.192 -14.513  1.00  0.92           N  
ATOM   3341  CA  LYS A 228      12.374  -2.478 -13.553  1.00  0.92           C  
ATOM   3342  C   LYS A 228      10.905  -2.367 -13.973  1.00  0.92           C  
ATOM   3343  O   LYS A 228      10.015  -2.321 -13.117  1.00  0.92           O  
ATOM   3344  CB  LYS A 228      12.944  -1.077 -13.302  1.00  0.92           C  
ATOM   3345  CG  LYS A 228      14.283  -1.069 -12.532  1.00  0.92           C  
ATOM   3346  CD  LYS A 228      14.746   0.356 -12.229  1.00  0.92           C  
ATOM   3347  CE  LYS A 228      15.928   0.385 -11.232  1.00  0.92           C  
ATOM   3348  NZ  LYS A 228      17.241  -0.035 -11.835  1.00  0.92           N  
ATOM   3349  H   LYS A 228      13.775  -2.657 -15.174  1.00  0.92           H  
ATOM   3350  HA  LYS A 228      12.403  -3.027 -12.613  1.00  0.92           H  
ATOM   3351 1HB  LYS A 228      13.120  -0.581 -14.269  1.00  0.92           H  
ATOM   3352 2HB  LYS A 228      12.222  -0.476 -12.754  1.00  0.92           H  
ATOM   3353 1HG  LYS A 228      14.183  -1.625 -11.603  1.00  0.92           H  
ATOM   3354 2HG  LYS A 228      15.050  -1.553 -13.149  1.00  0.92           H  
ATOM   3355 1HD  LYS A 228      15.076   0.814 -13.168  1.00  0.92           H  
ATOM   3356 2HD  LYS A 228      13.920   0.945 -11.836  1.00  0.92           H  
ATOM   3357 1HE  LYS A 228      16.032   1.399 -10.849  1.00  0.92           H  
ATOM   3358 2HE  LYS A 228      15.697  -0.282 -10.405  1.00  0.92           H  
ATOM   3359 1HZ  LYS A 228      17.967   0.012 -11.153  1.00  0.92           H  
ATOM   3360 2HZ  LYS A 228      17.249  -0.977 -12.242  1.00  0.92           H  
ATOM   3361 3HZ  LYS A 228      17.484   0.578 -12.610  1.00  0.92           H  
ATOM   3362  N   VAL A 229      10.643  -2.332 -15.279  1.00  0.96           N  
ATOM   3363  CA  VAL A 229       9.288  -2.165 -15.779  1.00  0.96           C  
ATOM   3364  C   VAL A 229       8.762  -3.462 -16.391  1.00  0.96           C  
ATOM   3365  O   VAL A 229       9.036  -3.785 -17.553  1.00  0.96           O  
ATOM   3366  CB  VAL A 229       9.291  -1.053 -16.832  1.00  0.96           C  
ATOM   3367  CG1 VAL A 229       7.893  -0.808 -17.357  1.00  0.96           C  
ATOM   3368  CG2 VAL A 229       9.898   0.182 -16.229  1.00  0.96           C  
ATOM   3369  H   VAL A 229      11.414  -2.367 -15.940  1.00  0.96           H  
ATOM   3370  HA  VAL A 229       8.640  -1.872 -14.953  1.00  0.96           H  
ATOM   3371  HB  VAL A 229       9.905  -1.371 -17.676  1.00  0.96           H  
ATOM   3372 1HG1 VAL A 229       7.924  -0.029 -18.118  1.00  0.96           H  
ATOM   3373 2HG1 VAL A 229       7.498  -1.729 -17.790  1.00  0.96           H  
ATOM   3374 3HG1 VAL A 229       7.250  -0.490 -16.536  1.00  0.96           H  
ATOM   3375 1HG2 VAL A 229       9.932   0.956 -16.967  1.00  0.96           H  
ATOM   3376 2HG2 VAL A 229       9.287   0.492 -15.386  1.00  0.96           H  
ATOM   3377 3HG2 VAL A 229      10.912  -0.028 -15.890  1.00  0.96           H  
ATOM   3378  N   GLU A 230       7.985  -4.192 -15.604  1.00  0.98           N  
ATOM   3379  CA  GLU A 230       7.528  -5.510 -16.009  1.00  0.98           C  
ATOM   3380  C   GLU A 230       6.752  -5.484 -17.318  1.00  0.98           C  
ATOM   3381  O   GLU A 230       5.840  -4.678 -17.498  1.00  0.98           O  
ATOM   3382  CB  GLU A 230       6.664  -6.131 -14.904  1.00  0.98           C  
ATOM   3383  CG  GLU A 230       6.210  -7.565 -15.176  1.00  0.98           C  
ATOM   3384  CD  GLU A 230       5.414  -8.169 -14.037  1.00  0.98           C  
ATOM   3385  OE1 GLU A 230       5.194  -7.492 -13.060  1.00  0.98           O  
ATOM   3386  OE2 GLU A 230       5.031  -9.310 -14.149  1.00  0.98           O  
ATOM   3387  H   GLU A 230       7.772  -3.847 -14.678  1.00  0.98           H  
ATOM   3388  HA  GLU A 230       8.407  -6.141 -16.150  1.00  0.98           H  
ATOM   3389 1HB  GLU A 230       7.219  -6.128 -13.965  1.00  0.98           H  
ATOM   3390 2HB  GLU A 230       5.772  -5.523 -14.758  1.00  0.98           H  
ATOM   3391 1HG  GLU A 230       5.590  -7.572 -16.072  1.00  0.98           H  
ATOM   3392 2HG  GLU A 230       7.086  -8.182 -15.371  1.00  0.98           H  
ATOM   3393  N   GLY A 231       7.127  -6.384 -18.226  1.00  0.98           N  
ATOM   3394  CA  GLY A 231       6.471  -6.547 -19.520  1.00  0.98           C  
ATOM   3395  C   GLY A 231       6.956  -5.578 -20.600  1.00  0.98           C  
ATOM   3396  O   GLY A 231       6.496  -5.643 -21.741  1.00  0.98           O  
ATOM   3397  H   GLY A 231       7.905  -6.988 -18.003  1.00  0.98           H  
ATOM   3398 1HA  GLY A 231       6.625  -7.569 -19.865  1.00  0.98           H  
ATOM   3399 2HA  GLY A 231       5.397  -6.424 -19.387  1.00  0.98           H  
ATOM   3400  N   ALA A 232       7.877  -4.685 -20.254  1.00  0.97           N  
ATOM   3401  CA  ALA A 232       8.368  -3.702 -21.210  1.00  0.97           C  
ATOM   3402  C   ALA A 232       9.098  -4.299 -22.397  1.00  0.97           C  
ATOM   3403  O   ALA A 232       9.840  -5.279 -22.283  1.00  0.97           O  
ATOM   3404  CB  ALA A 232       9.308  -2.735 -20.545  1.00  0.97           C  
ATOM   3405  H   ALA A 232       8.226  -4.648 -19.294  1.00  0.97           H  
ATOM   3406  HA  ALA A 232       7.506  -3.155 -21.591  1.00  0.97           H  
ATOM   3407 1HB  ALA A 232       9.630  -2.000 -21.272  1.00  0.97           H  
ATOM   3408 2HB  ALA A 232       8.806  -2.248 -19.726  1.00  0.97           H  
ATOM   3409 3HB  ALA A 232      10.155  -3.278 -20.175  1.00  0.97           H  
ATOM   3410  N   ASP A 233       8.921  -3.628 -23.526  1.00  0.93           N  
ATOM   3411  CA  ASP A 233       9.593  -3.895 -24.789  1.00  0.93           C  
ATOM   3412  C   ASP A 233       9.674  -2.606 -25.563  1.00  0.93           C  
ATOM   3413  O   ASP A 233       8.670  -2.122 -26.074  1.00  0.93           O  
ATOM   3414  CB  ASP A 233       8.889  -4.964 -25.615  1.00  0.93           C  
ATOM   3415  CG  ASP A 233       9.634  -5.270 -26.945  1.00  0.93           C  
ATOM   3416  OD1 ASP A 233      10.200  -4.355 -27.549  1.00  0.93           O  
ATOM   3417  OD2 ASP A 233       9.614  -6.411 -27.388  1.00  0.93           O  
ATOM   3418  H   ASP A 233       8.258  -2.856 -23.506  1.00  0.93           H  
ATOM   3419  HA  ASP A 233      10.606  -4.237 -24.579  1.00  0.93           H  
ATOM   3420 1HB  ASP A 233       8.818  -5.885 -25.029  1.00  0.93           H  
ATOM   3421 2HB  ASP A 233       7.871  -4.642 -25.841  1.00  0.93           H  
ATOM   3422  N   LEU A 234      10.876  -2.072 -25.712  1.00  0.88           N  
ATOM   3423  CA  LEU A 234      11.098  -0.759 -26.311  1.00  0.88           C  
ATOM   3424  C   LEU A 234      10.211  -0.476 -27.541  1.00  0.88           C  
ATOM   3425  O   LEU A 234       9.680   0.629 -27.692  1.00  0.88           O  
ATOM   3426  CB  LEU A 234      12.576  -0.675 -26.746  1.00  0.88           C  
ATOM   3427  CG  LEU A 234      13.077   0.654 -27.315  1.00  0.88           C  
ATOM   3428  CD1 LEU A 234      13.012   1.725 -26.215  1.00  0.88           C  
ATOM   3429  CD2 LEU A 234      14.493   0.460 -27.822  1.00  0.88           C  
ATOM   3430  H   LEU A 234      11.666  -2.574 -25.333  1.00  0.88           H  
ATOM   3431  HA  LEU A 234      10.900  -0.009 -25.552  1.00  0.88           H  
ATOM   3432 1HB  LEU A 234      13.200  -0.913 -25.886  1.00  0.88           H  
ATOM   3433 2HB  LEU A 234      12.749  -1.436 -27.509  1.00  0.88           H  
ATOM   3434  HG  LEU A 234      12.438   0.976 -28.140  1.00  0.88           H  
ATOM   3435 1HD1 LEU A 234      13.374   2.672 -26.602  1.00  0.88           H  
ATOM   3436 2HD1 LEU A 234      11.994   1.840 -25.878  1.00  0.88           H  
ATOM   3437 3HD1 LEU A 234      13.636   1.421 -25.378  1.00  0.88           H  
ATOM   3438 1HD2 LEU A 234      14.874   1.398 -28.221  1.00  0.88           H  
ATOM   3439 2HD2 LEU A 234      15.121   0.135 -27.000  1.00  0.88           H  
ATOM   3440 3HD2 LEU A 234      14.504  -0.299 -28.606  1.00  0.88           H  
ATOM   3441  N   VAL A 235      10.067  -1.463 -28.423  1.00  0.83           N  
ATOM   3442  CA  VAL A 235       9.345  -1.279 -29.682  1.00  0.83           C  
ATOM   3443  C   VAL A 235       7.837  -1.184 -29.535  1.00  0.83           C  
ATOM   3444  O   VAL A 235       7.183  -0.447 -30.266  1.00  0.83           O  
ATOM   3445  CB  VAL A 235       9.694  -2.381 -30.674  1.00  0.83           C  
ATOM   3446  CG1 VAL A 235       8.811  -2.294 -31.902  1.00  0.83           C  
ATOM   3447  CG2 VAL A 235      11.109  -2.205 -31.070  1.00  0.83           C  
ATOM   3448  H   VAL A 235      10.427  -2.398 -28.182  1.00  0.83           H  
ATOM   3449  HA  VAL A 235       9.691  -0.341 -30.122  1.00  0.83           H  
ATOM   3450  HB  VAL A 235       9.540  -3.350 -30.206  1.00  0.83           H  
ATOM   3451 1HG1 VAL A 235       9.084  -3.081 -32.602  1.00  0.83           H  
ATOM   3452 2HG1 VAL A 235       7.765  -2.414 -31.607  1.00  0.83           H  
ATOM   3453 3HG1 VAL A 235       8.948  -1.323 -32.378  1.00  0.83           H  
ATOM   3454 1HG2 VAL A 235      11.373  -2.967 -31.775  1.00  0.83           H  
ATOM   3455 2HG2 VAL A 235      11.233  -1.224 -31.534  1.00  0.83           H  
ATOM   3456 3HG2 VAL A 235      11.742  -2.274 -30.188  1.00  0.83           H  
ATOM   3457  N   ASP A 236       7.267  -1.999 -28.658  1.00  0.78           N  
ATOM   3458  CA  ASP A 236       5.821  -2.000 -28.526  1.00  0.78           C  
ATOM   3459  C   ASP A 236       5.383  -1.034 -27.425  1.00  0.78           C  
ATOM   3460  O   ASP A 236       4.284  -0.480 -27.470  1.00  0.78           O  
ATOM   3461  CB  ASP A 236       5.315  -3.417 -28.259  1.00  0.78           C  
ATOM   3462  CG  ASP A 236       5.648  -4.375 -29.427  1.00  0.78           C  
ATOM   3463  OD1 ASP A 236       5.302  -4.062 -30.539  1.00  0.78           O  
ATOM   3464  OD2 ASP A 236       6.229  -5.411 -29.190  1.00  0.78           O  
ATOM   3465  H   ASP A 236       7.852  -2.548 -28.034  1.00  0.78           H  
ATOM   3466  HA  ASP A 236       5.384  -1.661 -29.463  1.00  0.78           H  
ATOM   3467 1HB  ASP A 236       5.773  -3.797 -27.343  1.00  0.78           H  
ATOM   3468 2HB  ASP A 236       4.236  -3.397 -28.109  1.00  0.78           H  
ATOM   3469  N   SER A 237       6.247  -0.848 -26.428  1.00  0.73           N  
ATOM   3470  CA  SER A 237       5.971   0.032 -25.304  1.00  0.73           C  
ATOM   3471  C   SER A 237       5.981   1.496 -25.715  1.00  0.73           C  
ATOM   3472  O   SER A 237       5.111   2.255 -25.286  1.00  0.73           O  
ATOM   3473  CB  SER A 237       6.980  -0.175 -24.181  1.00  0.73           C  
ATOM   3474  OG  SER A 237       6.834  -1.444 -23.572  1.00  0.73           O  
ATOM   3475  H   SER A 237       7.131  -1.333 -26.447  1.00  0.73           H  
ATOM   3476  HA  SER A 237       4.978  -0.204 -24.923  1.00  0.73           H  
ATOM   3477 1HB  SER A 237       7.988  -0.073 -24.582  1.00  0.73           H  
ATOM   3478 2HB  SER A 237       6.849   0.609 -23.438  1.00  0.73           H  
ATOM   3479  HG  SER A 237       5.893  -1.529 -23.369  1.00  0.73           H  
ATOM   3480  N   PHE A 238       6.932   1.901 -26.567  1.00  0.69           N  
ATOM   3481  CA  PHE A 238       7.006   3.306 -26.943  1.00  0.69           C  
ATOM   3482  C   PHE A 238       6.568   3.523 -28.371  1.00  0.69           C  
ATOM   3483  O   PHE A 238       6.823   2.691 -29.246  1.00  0.69           O  
ATOM   3484  CB  PHE A 238       8.428   3.823 -26.780  1.00  0.69           C  
ATOM   3485  CG  PHE A 238       8.864   3.789 -25.397  1.00  0.69           C  
ATOM   3486  CD1 PHE A 238       9.455   2.673 -24.879  1.00  0.69           C  
ATOM   3487  CD2 PHE A 238       8.660   4.844 -24.607  1.00  0.69           C  
ATOM   3488  CE1 PHE A 238       9.861   2.633 -23.577  1.00  0.69           C  
ATOM   3489  CE2 PHE A 238       9.052   4.833 -23.308  1.00  0.69           C  
ATOM   3490  CZ  PHE A 238       9.662   3.730 -22.789  1.00  0.69           C  
ATOM   3491  H   PHE A 238       7.643   1.261 -26.927  1.00  0.69           H  
ATOM   3492  HA  PHE A 238       6.348   3.884 -26.297  1.00  0.69           H  
ATOM   3493 1HB  PHE A 238       9.114   3.219 -27.375  1.00  0.69           H  
ATOM   3494 2HB  PHE A 238       8.490   4.855 -27.140  1.00  0.69           H  
ATOM   3495  HD1 PHE A 238       9.597   1.822 -25.526  1.00  0.69           H  
ATOM   3496  HD2 PHE A 238       8.169   5.713 -25.031  1.00  0.69           H  
ATOM   3497  HE1 PHE A 238      10.340   1.741 -23.175  1.00  0.69           H  
ATOM   3498  HE2 PHE A 238       8.876   5.708 -22.692  1.00  0.69           H  
ATOM   3499  HZ  PHE A 238       9.981   3.732 -21.759  1.00  0.69           H  
ATOM   3500  N   ASP A 239       5.941   4.670 -28.601  1.00  0.66           N  
ATOM   3501  CA  ASP A 239       5.506   5.079 -29.919  1.00  0.66           C  
ATOM   3502  C   ASP A 239       6.574   5.949 -30.549  1.00  0.66           C  
ATOM   3503  O   ASP A 239       6.812   5.902 -31.755  1.00  0.66           O  
ATOM   3504  CB  ASP A 239       4.229   5.894 -29.781  1.00  0.66           C  
ATOM   3505  CG  ASP A 239       3.030   5.106 -29.209  1.00  0.66           C  
ATOM   3506  OD1 ASP A 239       2.642   4.131 -29.804  1.00  0.66           O  
ATOM   3507  OD2 ASP A 239       2.500   5.510 -28.176  1.00  0.66           O  
ATOM   3508  H   ASP A 239       5.778   5.312 -27.829  1.00  0.66           H  
ATOM   3509  HA  ASP A 239       5.339   4.200 -30.539  1.00  0.66           H  
ATOM   3510 1HB  ASP A 239       4.435   6.739 -29.124  1.00  0.66           H  
ATOM   3511 2HB  ASP A 239       3.957   6.301 -30.754  1.00  0.66           H  
ATOM   3512  N   LEU A 240       7.201   6.765 -29.706  1.00  0.64           N  
ATOM   3513  CA  LEU A 240       8.229   7.706 -30.127  1.00  0.64           C  
ATOM   3514  C   LEU A 240       9.419   7.648 -29.172  1.00  0.64           C  
ATOM   3515  O   LEU A 240       9.244   7.346 -27.990  1.00  0.64           O  
ATOM   3516  CB  LEU A 240       7.633   9.100 -30.142  1.00  0.64           C  
ATOM   3517  CG  LEU A 240       6.432   9.333 -31.101  1.00  0.64           C  
ATOM   3518  CD1 LEU A 240       5.734  10.651 -30.757  1.00  0.64           C  
ATOM   3519  CD2 LEU A 240       6.947   9.346 -32.536  1.00  0.64           C  
ATOM   3520  H   LEU A 240       6.925   6.752 -28.724  1.00  0.64           H  
ATOM   3521  HA  LEU A 240       8.565   7.449 -31.123  1.00  0.64           H  
ATOM   3522 1HB  LEU A 240       7.311   9.306 -29.166  1.00  0.64           H  
ATOM   3523 2HB  LEU A 240       8.418   9.793 -30.407  1.00  0.64           H  
ATOM   3524  HG  LEU A 240       5.708   8.540 -30.981  1.00  0.64           H  
ATOM   3525 1HD1 LEU A 240       4.887  10.799 -31.424  1.00  0.64           H  
ATOM   3526 2HD1 LEU A 240       5.376  10.616 -29.728  1.00  0.64           H  
ATOM   3527 3HD1 LEU A 240       6.417  11.465 -30.870  1.00  0.64           H  
ATOM   3528 1HD2 LEU A 240       6.117   9.496 -33.223  1.00  0.64           H  
ATOM   3529 2HD2 LEU A 240       7.670  10.151 -32.655  1.00  0.64           H  
ATOM   3530 3HD2 LEU A 240       7.429   8.390 -32.761  1.00  0.64           H  
ATOM   3531  N   LEU A 241      10.615   7.923 -29.666  1.00  0.65           N  
ATOM   3532  CA  LEU A 241      11.777   8.023 -28.786  1.00  0.65           C  
ATOM   3533  C   LEU A 241      12.536   9.335 -29.025  1.00  0.65           C  
ATOM   3534  O   LEU A 241      12.733   9.759 -30.157  1.00  0.65           O  
ATOM   3535  CB  LEU A 241      12.726   6.822 -29.004  1.00  0.65           C  
ATOM   3536  CG  LEU A 241      12.197   5.413 -28.681  1.00  0.65           C  
ATOM   3537  CD1 LEU A 241      13.223   4.402 -29.161  1.00  0.65           C  
ATOM   3538  CD2 LEU A 241      11.942   5.277 -27.188  1.00  0.65           C  
ATOM   3539  H   LEU A 241      10.724   8.112 -30.662  1.00  0.65           H  
ATOM   3540  HA  LEU A 241      11.441   8.018 -27.752  1.00  0.65           H  
ATOM   3541 1HB  LEU A 241      12.952   6.798 -30.048  1.00  0.65           H  
ATOM   3542 2HB  LEU A 241      13.647   6.990 -28.445  1.00  0.65           H  
ATOM   3543  HG  LEU A 241      11.268   5.235 -29.216  1.00  0.65           H  
ATOM   3544 1HD1 LEU A 241      12.859   3.397 -28.957  1.00  0.65           H  
ATOM   3545 2HD1 LEU A 241      13.376   4.521 -30.236  1.00  0.65           H  
ATOM   3546 3HD1 LEU A 241      14.170   4.558 -28.643  1.00  0.65           H  
ATOM   3547 1HD2 LEU A 241      11.568   4.281 -26.968  1.00  0.65           H  
ATOM   3548 2HD2 LEU A 241      12.866   5.449 -26.637  1.00  0.65           H  
ATOM   3549 3HD2 LEU A 241      11.204   6.007 -26.899  1.00  0.65           H  
ATOM   3550  N   ALA A 242      12.986   9.957 -27.953  1.00  0.67           N  
ATOM   3551  CA  ALA A 242      13.827  11.143 -27.989  1.00  0.67           C  
ATOM   3552  C   ALA A 242      15.173  10.755 -27.412  1.00  0.67           C  
ATOM   3553  O   ALA A 242      15.219  10.224 -26.304  1.00  0.67           O  
ATOM   3554  CB  ALA A 242      13.195  12.269 -27.191  1.00  0.67           C  
ATOM   3555  H   ALA A 242      12.742   9.578 -27.053  1.00  0.67           H  
ATOM   3556  HA  ALA A 242      13.965  11.454 -29.023  1.00  0.67           H  
ATOM   3557 1HB  ALA A 242      13.843  13.145 -27.220  1.00  0.67           H  
ATOM   3558 2HB  ALA A 242      12.225  12.519 -27.625  1.00  0.67           H  
ATOM   3559 3HB  ALA A 242      13.061  11.951 -26.164  1.00  0.67           H  
ATOM   3560  N   MET A 243      16.258  10.976 -28.141  1.00  0.71           N  
ATOM   3561  CA  MET A 243      17.548  10.542 -27.618  1.00  0.71           C  
ATOM   3562  C   MET A 243      18.616  11.605 -27.762  1.00  0.71           C  
ATOM   3563  O   MET A 243      18.615  12.344 -28.746  1.00  0.71           O  
ATOM   3564  CB  MET A 243      18.009   9.287 -28.369  1.00  0.71           C  
ATOM   3565  CG  MET A 243      17.037   8.082 -28.287  1.00  0.71           C  
ATOM   3566  SD  MET A 243      17.634   6.629 -29.161  1.00  0.71           S  
ATOM   3567  CE  MET A 243      19.029   6.232 -28.175  1.00  0.71           C  
ATOM   3568  H   MET A 243      16.194  11.416 -29.046  1.00  0.71           H  
ATOM   3569  HA  MET A 243      17.437  10.317 -26.567  1.00  0.71           H  
ATOM   3570 1HB  MET A 243      18.163   9.532 -29.417  1.00  0.71           H  
ATOM   3571 2HB  MET A 243      18.977   8.971 -27.969  1.00  0.71           H  
ATOM   3572 1HG  MET A 243      16.840   7.814 -27.272  1.00  0.71           H  
ATOM   3573 2HG  MET A 243      16.089   8.370 -28.733  1.00  0.71           H  
ATOM   3574 1HE  MET A 243      19.517   5.355 -28.585  1.00  0.71           H  
ATOM   3575 2HE  MET A 243      19.728   7.072 -28.172  1.00  0.71           H  
ATOM   3576 3HE  MET A 243      18.696   6.031 -27.163  1.00  0.71           H  
ATOM   3577  N   HIS A 244      19.586  11.618 -26.841  1.00  0.76           N  
ATOM   3578  CA  HIS A 244      20.750  12.477 -27.050  1.00  0.76           C  
ATOM   3579  C   HIS A 244      21.303  12.082 -28.399  1.00  0.76           C  
ATOM   3580  O   HIS A 244      21.479  10.897 -28.697  1.00  0.76           O  
ATOM   3581  CB  HIS A 244      21.809  12.385 -25.931  1.00  0.76           C  
ATOM   3582  CG  HIS A 244      22.949  13.310 -26.139  1.00  0.76           C  
ATOM   3583  ND1 HIS A 244      22.808  14.660 -26.115  1.00  0.76           N  
ATOM   3584  CD2 HIS A 244      24.258  13.077 -26.352  1.00  0.76           C  
ATOM   3585  CE1 HIS A 244      23.980  15.226 -26.349  1.00  0.76           C  
ATOM   3586  NE2 HIS A 244      24.870  14.282 -26.495  1.00  0.76           N  
ATOM   3587  H   HIS A 244      19.485  11.036 -26.010  1.00  0.76           H  
ATOM   3588  HA  HIS A 244      20.439  13.519 -27.118  1.00  0.76           H  
ATOM   3589 1HB  HIS A 244      21.376  12.598 -24.974  1.00  0.76           H  
ATOM   3590 2HB  HIS A 244      22.188  11.416 -25.872  1.00  0.76           H  
ATOM   3591  HD2 HIS A 244      24.739  12.126 -26.413  1.00  0.76           H  
ATOM   3592  HE1 HIS A 244      24.176  16.299 -26.403  1.00  0.76           H  
ATOM   3593  HE2 HIS A 244      25.856  14.412 -26.676  1.00  0.76           H  
ATOM   3594  N   THR A 245      21.519  13.074 -29.230  1.00  0.80           N  
ATOM   3595  CA  THR A 245      21.907  12.827 -30.591  1.00  0.80           C  
ATOM   3596  C   THR A 245      22.919  13.814 -31.172  1.00  0.80           C  
ATOM   3597  O   THR A 245      22.571  14.589 -32.059  1.00  0.80           O  
ATOM   3598  CB  THR A 245      20.617  12.846 -31.408  1.00  0.80           C  
ATOM   3599  OG1 THR A 245      20.902  12.584 -32.739  1.00  0.80           O  
ATOM   3600  CG2 THR A 245      19.957  14.104 -31.308  1.00  0.80           C  
ATOM   3601  H   THR A 245      21.372  14.019 -28.912  1.00  0.80           H  
ATOM   3602  HA  THR A 245      22.319  11.828 -30.645  1.00  0.80           H  
ATOM   3603  HB  THR A 245      19.934  12.091 -31.031  1.00  0.80           H  
ATOM   3604  HG1 THR A 245      21.542  13.229 -33.044  1.00  0.80           H  
ATOM   3605 1HG2 THR A 245      19.050  14.068 -31.903  1.00  0.80           H  
ATOM   3606 2HG2 THR A 245      19.705  14.299 -30.272  1.00  0.80           H  
ATOM   3607 3HG2 THR A 245      20.619  14.861 -31.676  1.00  0.80           H  
ATOM   3608  N   PRO A 246      24.186  13.793 -30.713  1.00  0.84           N  
ATOM   3609  CA  PRO A 246      25.214  14.770 -31.062  1.00  0.84           C  
ATOM   3610  C   PRO A 246      25.681  14.607 -32.505  1.00  0.84           C  
ATOM   3611  O   PRO A 246      26.050  15.562 -33.188  1.00  0.84           O  
ATOM   3612  CB  PRO A 246      26.339  14.365 -30.096  1.00  0.84           C  
ATOM   3613  CG  PRO A 246      26.120  12.881 -29.815  1.00  0.84           C  
ATOM   3614  CD  PRO A 246      24.636  12.667 -29.898  1.00  0.84           C  
ATOM   3615  HA  PRO A 246      24.845  15.788 -30.866  1.00  0.84           H  
ATOM   3616 1HB  PRO A 246      27.319  14.576 -30.554  1.00  0.84           H  
ATOM   3617 2HB  PRO A 246      26.268  14.955 -29.179  1.00  0.84           H  
ATOM   3618 1HG  PRO A 246      26.676  12.265 -30.528  1.00  0.84           H  
ATOM   3619 2HG  PRO A 246      26.514  12.630 -28.818  1.00  0.84           H  
ATOM   3620 1HD  PRO A 246      24.466  11.711 -30.413  1.00  0.84           H  
ATOM   3621 2HD  PRO A 246      24.176  12.683 -28.937  1.00  0.84           H  
ATOM   3622  N   PHE A 247      25.585  13.368 -32.952  1.00  0.87           N  
ATOM   3623  CA  PHE A 247      25.907  12.885 -34.278  1.00  0.87           C  
ATOM   3624  C   PHE A 247      24.813  11.917 -34.698  1.00  0.87           C  
ATOM   3625  O   PHE A 247      25.070  10.724 -34.650  1.00  0.87           O  
ATOM   3626  CB  PHE A 247      27.206  12.104 -34.323  1.00  0.87           C  
ATOM   3627  CG  PHE A 247      28.507  12.756 -33.932  1.00  0.87           C  
ATOM   3628  CD1 PHE A 247      29.042  12.615 -32.660  1.00  0.87           C  
ATOM   3629  CD2 PHE A 247      29.221  13.453 -34.863  1.00  0.87           C  
ATOM   3630  CE1 PHE A 247      30.274  13.165 -32.345  1.00  0.87           C  
ATOM   3631  CE2 PHE A 247      30.452  14.001 -34.563  1.00  0.87           C  
ATOM   3632  CZ  PHE A 247      30.981  13.857 -33.300  1.00  0.87           C  
ATOM   3633  H   PHE A 247      25.270  12.678 -32.292  1.00  0.87           H  
ATOM   3634  HA  PHE A 247      25.964  13.722 -34.976  1.00  0.87           H  
ATOM   3635 1HB  PHE A 247      27.079  11.252 -33.681  1.00  0.87           H  
ATOM   3636 2HB  PHE A 247      27.314  11.723 -35.315  1.00  0.87           H  
ATOM   3637  HD1 PHE A 247      28.493  12.051 -31.913  1.00  0.87           H  
ATOM   3638  HD2 PHE A 247      28.798  13.562 -35.851  1.00  0.87           H  
ATOM   3639  HE1 PHE A 247      30.686  13.042 -31.344  1.00  0.87           H  
ATOM   3640  HE2 PHE A 247      31.006  14.551 -35.326  1.00  0.87           H  
ATOM   3641  HZ  PHE A 247      31.951  14.290 -33.062  1.00  0.87           H  
ATOM   3642  N   PRO A 248      23.624  12.344 -35.117  1.00  0.87           N  
ATOM   3643  CA  PRO A 248      22.420  11.525 -35.287  1.00  0.87           C  
ATOM   3644  C   PRO A 248      22.622  10.165 -35.955  1.00  0.87           C  
ATOM   3645  O   PRO A 248      21.971   9.191 -35.565  1.00  0.87           O  
ATOM   3646  CB  PRO A 248      21.542  12.464 -36.110  1.00  0.87           C  
ATOM   3647  CG  PRO A 248      21.994  13.859 -35.674  1.00  0.87           C  
ATOM   3648  CD  PRO A 248      23.464  13.745 -35.492  1.00  0.87           C  
ATOM   3649  HA  PRO A 248      21.987  11.343 -34.302  1.00  0.87           H  
ATOM   3650 1HB  PRO A 248      21.680  12.292 -37.161  1.00  0.87           H  
ATOM   3651 2HB  PRO A 248      20.486  12.273 -35.893  1.00  0.87           H  
ATOM   3652 1HG  PRO A 248      21.781  14.594 -36.429  1.00  0.87           H  
ATOM   3653 2HG  PRO A 248      21.464  14.185 -34.767  1.00  0.87           H  
ATOM   3654 1HD  PRO A 248      23.976  13.934 -36.438  1.00  0.87           H  
ATOM   3655 2HD  PRO A 248      23.778  14.428 -34.695  1.00  0.87           H  
ATOM   3656  N   GLY A 249      23.562  10.048 -36.882  1.00  0.87           N  
ATOM   3657  CA  GLY A 249      23.825   8.761 -37.524  1.00  0.87           C  
ATOM   3658  C   GLY A 249      24.193   7.674 -36.496  1.00  0.87           C  
ATOM   3659  O   GLY A 249      23.929   6.486 -36.710  1.00  0.87           O  
ATOM   3660  H   GLY A 249      24.082  10.865 -37.189  1.00  0.87           H  
ATOM   3661 1HA  GLY A 249      22.957   8.443 -38.090  1.00  0.87           H  
ATOM   3662 2HA  GLY A 249      24.637   8.881 -38.231  1.00  0.87           H  
ATOM   3663  N   MET A 250      24.805   8.094 -35.381  1.00  0.85           N  
ATOM   3664  CA  MET A 250      25.238   7.225 -34.296  1.00  0.85           C  
ATOM   3665  C   MET A 250      24.069   6.771 -33.445  1.00  0.85           C  
ATOM   3666  O   MET A 250      24.154   5.757 -32.751  1.00  0.85           O  
ATOM   3667  CB  MET A 250      26.243   7.943 -33.402  1.00  0.85           C  
ATOM   3668  CG  MET A 250      27.598   8.254 -34.071  1.00  0.85           C  
ATOM   3669  SD  MET A 250      28.782   9.038 -32.929  1.00  0.85           S  
ATOM   3670  CE  MET A 250      30.150   9.396 -34.010  1.00  0.85           C  
ATOM   3671  H   MET A 250      24.959   9.088 -35.276  1.00  0.85           H  
ATOM   3672  HA  MET A 250      25.707   6.342 -34.726  1.00  0.85           H  
ATOM   3673 1HB  MET A 250      25.814   8.894 -33.092  1.00  0.85           H  
ATOM   3674 2HB  MET A 250      26.397   7.371 -32.502  1.00  0.85           H  
ATOM   3675 1HG  MET A 250      28.036   7.341 -34.460  1.00  0.85           H  
ATOM   3676 2HG  MET A 250      27.429   8.934 -34.908  1.00  0.85           H  
ATOM   3677 1HE  MET A 250      30.932   9.880 -33.442  1.00  0.85           H  
ATOM   3678 2HE  MET A 250      30.529   8.471 -34.442  1.00  0.85           H  
ATOM   3679 3HE  MET A 250      29.821  10.060 -34.798  1.00  0.85           H  
ATOM   3680  N   VAL A 251      22.971   7.521 -33.490  1.00  0.83           N  
ATOM   3681  CA  VAL A 251      21.785   7.171 -32.740  1.00  0.83           C  
ATOM   3682  C   VAL A 251      21.096   6.108 -33.522  1.00  0.83           C  
ATOM   3683  O   VAL A 251      20.641   5.107 -32.975  1.00  0.83           O  
ATOM   3684  CB  VAL A 251      20.843   8.351 -32.552  1.00  0.83           C  
ATOM   3685  CG1 VAL A 251      19.580   7.886 -31.900  1.00  0.83           C  
ATOM   3686  CG2 VAL A 251      21.510   9.363 -31.715  1.00  0.83           C  
ATOM   3687  H   VAL A 251      22.928   8.328 -34.104  1.00  0.83           H  
ATOM   3688  HA  VAL A 251      22.070   6.779 -31.764  1.00  0.83           H  
ATOM   3689  HB  VAL A 251      20.584   8.776 -33.518  1.00  0.83           H  
ATOM   3690 1HG1 VAL A 251      18.900   8.727 -31.764  1.00  0.83           H  
ATOM   3691 2HG1 VAL A 251      19.117   7.138 -32.529  1.00  0.83           H  
ATOM   3692 3HG1 VAL A 251      19.826   7.455 -30.937  1.00  0.83           H  
ATOM   3693 1HG2 VAL A 251      20.837  10.165 -31.586  1.00  0.83           H  
ATOM   3694 2HG2 VAL A 251      21.757   8.935 -30.743  1.00  0.83           H  
ATOM   3695 3HG2 VAL A 251      22.422   9.711 -32.208  1.00  0.83           H  
ATOM   3696  N   LYS A 252      21.028   6.324 -34.832  1.00  0.81           N  
ATOM   3697  CA  LYS A 252      20.431   5.322 -35.679  1.00  0.81           C  
ATOM   3698  C   LYS A 252      21.239   4.042 -35.527  1.00  0.81           C  
ATOM   3699  O   LYS A 252      20.689   2.981 -35.246  1.00  0.81           O  
ATOM   3700  CB  LYS A 252      20.373   5.794 -37.134  1.00  0.81           C  
ATOM   3701  CG  LYS A 252      19.696   4.812 -38.052  1.00  0.81           C  
ATOM   3702  CD  LYS A 252      19.487   5.353 -39.448  1.00  0.81           C  
ATOM   3703  CE  LYS A 252      18.757   4.307 -40.273  1.00  0.81           C  
ATOM   3704  NZ  LYS A 252      18.477   4.735 -41.662  1.00  0.81           N  
ATOM   3705  H   LYS A 252      21.408   7.189 -35.221  1.00  0.81           H  
ATOM   3706  HA  LYS A 252      19.422   5.117 -35.334  1.00  0.81           H  
ATOM   3707 1HB  LYS A 252      19.873   6.755 -37.202  1.00  0.81           H  
ATOM   3708 2HB  LYS A 252      21.389   5.941 -37.502  1.00  0.81           H  
ATOM   3709 1HG  LYS A 252      20.330   3.941 -38.131  1.00  0.81           H  
ATOM   3710 2HG  LYS A 252      18.752   4.495 -37.647  1.00  0.81           H  
ATOM   3711 1HD  LYS A 252      18.893   6.268 -39.407  1.00  0.81           H  
ATOM   3712 2HD  LYS A 252      20.448   5.578 -39.907  1.00  0.81           H  
ATOM   3713 1HE  LYS A 252      19.360   3.400 -40.305  1.00  0.81           H  
ATOM   3714 2HE  LYS A 252      17.808   4.079 -39.783  1.00  0.81           H  
ATOM   3715 1HZ  LYS A 252      17.974   3.948 -42.112  1.00  0.81           H  
ATOM   3716 2HZ  LYS A 252      17.897   5.555 -41.662  1.00  0.81           H  
ATOM   3717 3HZ  LYS A 252      19.332   4.923 -42.152  1.00  0.81           H  
ATOM   3718  N   GLY A 253      22.567   4.148 -35.602  1.00  0.79           N  
ATOM   3719  CA  GLY A 253      23.423   2.987 -35.426  1.00  0.79           C  
ATOM   3720  C   GLY A 253      23.152   2.273 -34.101  1.00  0.79           C  
ATOM   3721  O   GLY A 253      22.864   1.070 -34.085  1.00  0.79           O  
ATOM   3722  H   GLY A 253      22.997   5.044 -35.830  1.00  0.79           H  
ATOM   3723 1HA  GLY A 253      23.280   2.294 -36.250  1.00  0.79           H  
ATOM   3724 2HA  GLY A 253      24.464   3.312 -35.456  1.00  0.79           H  
ATOM   3725  N   ALA A 254      23.251   3.007 -32.991  1.00  0.77           N  
ATOM   3726  CA  ALA A 254      23.051   2.430 -31.671  1.00  0.77           C  
ATOM   3727  C   ALA A 254      21.667   1.828 -31.479  1.00  0.77           C  
ATOM   3728  O   ALA A 254      21.530   0.748 -30.903  1.00  0.77           O  
ATOM   3729  CB  ALA A 254      23.267   3.507 -30.634  1.00  0.77           C  
ATOM   3730  H   ALA A 254      23.489   3.997 -33.049  1.00  0.77           H  
ATOM   3731  HA  ALA A 254      23.784   1.638 -31.547  1.00  0.77           H  
ATOM   3732 1HB  ALA A 254      23.184   3.085 -29.655  1.00  0.77           H  
ATOM   3733 2HB  ALA A 254      24.263   3.931 -30.756  1.00  0.77           H  
ATOM   3734 3HB  ALA A 254      22.524   4.294 -30.772  1.00  0.77           H  
ATOM   3735  N   HIS A 255      20.639   2.495 -31.993  1.00  0.76           N  
ATOM   3736  CA  HIS A 255      19.278   2.012 -31.871  1.00  0.76           C  
ATOM   3737  C   HIS A 255      19.145   0.693 -32.595  1.00  0.76           C  
ATOM   3738  O   HIS A 255      18.571  -0.264 -32.069  1.00  0.76           O  
ATOM   3739  CB  HIS A 255      18.272   3.023 -32.416  1.00  0.76           C  
ATOM   3740  CG  HIS A 255      16.851   2.589 -32.272  1.00  0.76           C  
ATOM   3741  ND1 HIS A 255      16.215   2.527 -31.046  1.00  0.76           N  
ATOM   3742  CD2 HIS A 255      15.930   2.212 -33.191  1.00  0.76           C  
ATOM   3743  CE1 HIS A 255      14.972   2.119 -31.226  1.00  0.76           C  
ATOM   3744  NE2 HIS A 255      14.776   1.929 -32.505  1.00  0.76           N  
ATOM   3745  H   HIS A 255      20.795   3.380 -32.467  1.00  0.76           H  
ATOM   3746  HA  HIS A 255      19.043   1.841 -30.822  1.00  0.76           H  
ATOM   3747 1HB  HIS A 255      18.399   3.973 -31.892  1.00  0.76           H  
ATOM   3748 2HB  HIS A 255      18.478   3.208 -33.473  1.00  0.76           H  
ATOM   3749  HD2 HIS A 255      16.075   2.143 -34.271  1.00  0.76           H  
ATOM   3750  HE1 HIS A 255      14.221   1.959 -30.460  1.00  0.76           H  
ATOM   3751  HE2 HIS A 255      13.881   1.599 -32.909  1.00  0.76           H  
ATOM   3752  N   ARG A 256      19.650   0.639 -33.825  1.00  0.76           N  
ATOM   3753  CA  ARG A 256      19.545  -0.579 -34.594  1.00  0.76           C  
ATOM   3754  C   ARG A 256      20.283  -1.708 -33.878  1.00  0.76           C  
ATOM   3755  O   ARG A 256      19.797  -2.842 -33.833  1.00  0.76           O  
ATOM   3756  CB  ARG A 256      20.141  -0.368 -35.975  1.00  0.76           C  
ATOM   3757  CG  ARG A 256      19.353   0.600 -36.874  1.00  0.76           C  
ATOM   3758  CD  ARG A 256      19.916   0.673 -38.228  1.00  0.76           C  
ATOM   3759  NE  ARG A 256      21.226   1.304 -38.237  1.00  0.76           N  
ATOM   3760  CZ  ARG A 256      22.037   1.359 -39.316  1.00  0.76           C  
ATOM   3761  NH1 ARG A 256      21.646   0.828 -40.453  1.00  0.76           N  
ATOM   3762  NH2 ARG A 256      23.221   1.946 -39.244  1.00  0.76           N  
ATOM   3763  H   ARG A 256      20.115   1.454 -34.230  1.00  0.76           H  
ATOM   3764  HA  ARG A 256      18.492  -0.843 -34.691  1.00  0.76           H  
ATOM   3765 1HB  ARG A 256      21.146   0.041 -35.866  1.00  0.76           H  
ATOM   3766 2HB  ARG A 256      20.228  -1.322 -36.489  1.00  0.76           H  
ATOM   3767 1HG  ARG A 256      18.335   0.333 -36.922  1.00  0.76           H  
ATOM   3768 2HG  ARG A 256      19.385   1.578 -36.476  1.00  0.76           H  
ATOM   3769 1HD  ARG A 256      20.016  -0.332 -38.634  1.00  0.76           H  
ATOM   3770 2HD  ARG A 256      19.248   1.253 -38.865  1.00  0.76           H  
ATOM   3771  HE  ARG A 256      21.547   1.724 -37.368  1.00  0.76           H  
ATOM   3772 1HH1 ARG A 256      20.728   0.390 -40.522  1.00  0.76           H  
ATOM   3773 2HH1 ARG A 256      22.246   0.869 -41.264  1.00  0.76           H  
ATOM   3774 1HH2 ARG A 256      23.530   2.364 -38.379  1.00  0.76           H  
ATOM   3775 2HH2 ARG A 256      23.816   1.981 -40.059  1.00  0.76           H  
ATOM   3776  N   ALA A 257      21.423  -1.391 -33.239  1.00  0.78           N  
ATOM   3777  CA  ALA A 257      22.176  -2.398 -32.497  1.00  0.78           C  
ATOM   3778  C   ALA A 257      21.325  -2.986 -31.372  1.00  0.78           C  
ATOM   3779  O   ALA A 257      21.345  -4.202 -31.134  1.00  0.78           O  
ATOM   3780  CB  ALA A 257      23.450  -1.793 -31.925  1.00  0.78           C  
ATOM   3781  H   ALA A 257      21.796  -0.442 -33.311  1.00  0.78           H  
ATOM   3782  HA  ALA A 257      22.437  -3.199 -33.187  1.00  0.78           H  
ATOM   3783 1HB  ALA A 257      24.010  -2.556 -31.407  1.00  0.78           H  
ATOM   3784 2HB  ALA A 257      24.052  -1.385 -32.738  1.00  0.78           H  
ATOM   3785 3HB  ALA A 257      23.201  -1.000 -31.234  1.00  0.78           H  
ATOM   3786  N   VAL A 258      20.549  -2.127 -30.706  1.00  0.81           N  
ATOM   3787  CA  VAL A 258      19.663  -2.566 -29.640  1.00  0.81           C  
ATOM   3788  C   VAL A 258      18.578  -3.474 -30.149  1.00  0.81           C  
ATOM   3789  O   VAL A 258      18.350  -4.546 -29.599  1.00  0.81           O  
ATOM   3790  CB  VAL A 258      18.965  -1.369 -28.977  1.00  0.81           C  
ATOM   3791  CG1 VAL A 258      17.896  -1.843 -28.055  1.00  0.81           C  
ATOM   3792  CG2 VAL A 258      19.961  -0.567 -28.213  1.00  0.81           C  
ATOM   3793  H   VAL A 258      20.602  -1.132 -30.937  1.00  0.81           H  
ATOM   3794  HA  VAL A 258      20.255  -3.100 -28.897  1.00  0.81           H  
ATOM   3795  HB  VAL A 258      18.505  -0.765 -29.740  1.00  0.81           H  
ATOM   3796 1HG1 VAL A 258      17.393  -1.004 -27.627  1.00  0.81           H  
ATOM   3797 2HG1 VAL A 258      17.169  -2.438 -28.605  1.00  0.81           H  
ATOM   3798 3HG1 VAL A 258      18.348  -2.435 -27.282  1.00  0.81           H  
ATOM   3799 1HG2 VAL A 258      19.463   0.268 -27.776  1.00  0.81           H  
ATOM   3800 2HG2 VAL A 258      20.397  -1.172 -27.439  1.00  0.81           H  
ATOM   3801 3HG2 VAL A 258      20.732  -0.222 -28.875  1.00  0.81           H  
ATOM   3802  N   LEU A 259      17.926  -3.078 -31.230  1.00  0.86           N  
ATOM   3803  CA  LEU A 259      16.826  -3.877 -31.733  1.00  0.86           C  
ATOM   3804  C   LEU A 259      17.290  -5.256 -32.204  1.00  0.86           C  
ATOM   3805  O   LEU A 259      16.636  -6.287 -31.960  1.00  0.86           O  
ATOM   3806  CB  LEU A 259      16.176  -3.153 -32.898  1.00  0.86           C  
ATOM   3807  CG  LEU A 259      15.480  -1.853 -32.579  1.00  0.86           C  
ATOM   3808  CD1 LEU A 259      14.939  -1.301 -33.870  1.00  0.86           C  
ATOM   3809  CD2 LEU A 259      14.432  -2.063 -31.540  1.00  0.86           C  
ATOM   3810  H   LEU A 259      18.177  -2.187 -31.668  1.00  0.86           H  
ATOM   3811  HA  LEU A 259      16.098  -4.005 -30.934  1.00  0.86           H  
ATOM   3812 1HB  LEU A 259      16.957  -2.924 -33.625  1.00  0.86           H  
ATOM   3813 2HB  LEU A 259      15.469  -3.815 -33.366  1.00  0.86           H  
ATOM   3814  HG  LEU A 259      16.200  -1.133 -32.193  1.00  0.86           H  
ATOM   3815 1HD1 LEU A 259      14.446  -0.370 -33.688  1.00  0.86           H  
ATOM   3816 2HD1 LEU A 259      15.745  -1.146 -34.562  1.00  0.86           H  
ATOM   3817 3HD1 LEU A 259      14.224  -1.998 -34.288  1.00  0.86           H  
ATOM   3818 1HD2 LEU A 259      13.943  -1.107 -31.329  1.00  0.86           H  
ATOM   3819 2HD2 LEU A 259      13.717  -2.759 -31.899  1.00  0.86           H  
ATOM   3820 3HD2 LEU A 259      14.890  -2.447 -30.631  1.00  0.86           H  
ATOM   3821  N   ARG A 260      18.462  -5.288 -32.827  1.00  0.92           N  
ATOM   3822  CA  ARG A 260      19.023  -6.530 -33.317  1.00  0.92           C  
ATOM   3823  C   ARG A 260      19.432  -7.460 -32.165  1.00  0.92           C  
ATOM   3824  O   ARG A 260      19.284  -8.678 -32.268  1.00  0.92           O  
ATOM   3825  CB  ARG A 260      20.182  -6.205 -34.230  1.00  0.92           C  
ATOM   3826  CG  ARG A 260      19.734  -5.568 -35.546  1.00  0.92           C  
ATOM   3827  CD  ARG A 260      20.865  -5.092 -36.352  1.00  0.92           C  
ATOM   3828  NE  ARG A 260      20.425  -4.471 -37.594  1.00  0.92           N  
ATOM   3829  CZ  ARG A 260      21.237  -3.802 -38.432  1.00  0.92           C  
ATOM   3830  NH1 ARG A 260      22.512  -3.677 -38.137  1.00  0.92           N  
ATOM   3831  NH2 ARG A 260      20.767  -3.278 -39.548  1.00  0.92           N  
ATOM   3832  H   ARG A 260      18.967  -4.415 -33.003  1.00  0.92           H  
ATOM   3833  HA  ARG A 260      18.264  -7.033 -33.915  1.00  0.92           H  
ATOM   3834 1HB  ARG A 260      20.852  -5.504 -33.728  1.00  0.92           H  
ATOM   3835 2HB  ARG A 260      20.746  -7.109 -34.454  1.00  0.92           H  
ATOM   3836 1HG  ARG A 260      19.179  -6.304 -36.131  1.00  0.92           H  
ATOM   3837 2HG  ARG A 260      19.084  -4.722 -35.332  1.00  0.92           H  
ATOM   3838 1HD  ARG A 260      21.420  -4.347 -35.778  1.00  0.92           H  
ATOM   3839 2HD  ARG A 260      21.520  -5.926 -36.598  1.00  0.92           H  
ATOM   3840  HE  ARG A 260      19.448  -4.562 -37.847  1.00  0.92           H  
ATOM   3841 1HH1 ARG A 260      22.874  -4.080 -37.283  1.00  0.92           H  
ATOM   3842 2HH1 ARG A 260      23.130  -3.180 -38.761  1.00  0.92           H  
ATOM   3843 1HH2 ARG A 260      19.791  -3.373 -39.784  1.00  0.92           H  
ATOM   3844 2HH2 ARG A 260      21.393  -2.797 -40.176  1.00  0.92           H  
ATOM   3845  N   LYS A 261      19.914  -6.896 -31.054  1.00  0.98           N  
ATOM   3846  CA  LYS A 261      20.302  -7.702 -29.899  1.00  0.98           C  
ATOM   3847  C   LYS A 261      19.127  -8.123 -29.010  1.00  0.98           C  
ATOM   3848  O   LYS A 261      19.021  -9.287 -28.617  1.00  0.98           O  
ATOM   3849  CB  LYS A 261      21.293  -6.947 -29.020  1.00  0.98           C  
ATOM   3850  CG  LYS A 261      21.747  -7.737 -27.776  1.00  0.98           C  
ATOM   3851  CD  LYS A 261      22.714  -6.931 -26.929  1.00  0.98           C  
ATOM   3852  CE  LYS A 261      23.033  -7.630 -25.603  1.00  0.98           C  
ATOM   3853  NZ  LYS A 261      23.780  -8.908 -25.798  1.00  0.98           N  
ATOM   3854  H   LYS A 261      20.058  -5.885 -31.017  1.00  0.98           H  
ATOM   3855  HA  LYS A 261      20.781  -8.609 -30.267  1.00  0.98           H  
ATOM   3856 1HB  LYS A 261      22.174  -6.694 -29.606  1.00  0.98           H  
ATOM   3857 2HB  LYS A 261      20.843  -6.005 -28.695  1.00  0.98           H  
ATOM   3858 1HG  LYS A 261      20.880  -8.006 -27.176  1.00  0.98           H  
ATOM   3859 2HG  LYS A 261      22.238  -8.655 -28.095  1.00  0.98           H  
ATOM   3860 1HD  LYS A 261      23.637  -6.769 -27.482  1.00  0.98           H  
ATOM   3861 2HD  LYS A 261      22.259  -5.964 -26.715  1.00  0.98           H  
ATOM   3862 1HE  LYS A 261      23.631  -6.960 -24.987  1.00  0.98           H  
ATOM   3863 2HE  LYS A 261      22.097  -7.843 -25.084  1.00  0.98           H  
ATOM   3864 1HZ  LYS A 261      23.965  -9.329 -24.899  1.00  0.98           H  
ATOM   3865 2HZ  LYS A 261      23.226  -9.541 -26.358  1.00  0.98           H  
ATOM   3866 3HZ  LYS A 261      24.654  -8.722 -26.267  1.00  0.98           H  
ATOM   3867  N   LEU A 262      18.263  -7.168 -28.662  1.00  1.02           N  
ATOM   3868  CA  LEU A 262      17.182  -7.409 -27.714  1.00  1.02           C  
ATOM   3869  C   LEU A 262      15.970  -8.100 -28.334  1.00  1.02           C  
ATOM   3870  O   LEU A 262      15.312  -8.900 -27.668  1.00  1.02           O  
ATOM   3871  CB  LEU A 262      16.719  -6.077 -27.085  1.00  1.02           C  
ATOM   3872  CG  LEU A 262      17.521  -5.575 -25.844  1.00  1.02           C  
ATOM   3873  CD1 LEU A 262      18.982  -5.316 -26.256  1.00  1.02           C  
ATOM   3874  CD2 LEU A 262      16.849  -4.302 -25.278  1.00  1.02           C  
ATOM   3875  H   LEU A 262      18.377  -6.235 -29.041  1.00  1.02           H  
ATOM   3876  HA  LEU A 262      17.568  -8.049 -26.922  1.00  1.02           H  
ATOM   3877 1HB  LEU A 262      16.764  -5.302 -27.844  1.00  1.02           H  
ATOM   3878 2HB  LEU A 262      15.679  -6.189 -26.783  1.00  1.02           H  
ATOM   3879  HG  LEU A 262      17.527  -6.345 -25.074  1.00  1.02           H  
ATOM   3880 1HD1 LEU A 262      19.554  -4.975 -25.391  1.00  1.02           H  
ATOM   3881 2HD1 LEU A 262      19.405  -6.233 -26.627  1.00  1.02           H  
ATOM   3882 3HD1 LEU A 262      19.024  -4.568 -27.033  1.00  1.02           H  
ATOM   3883 1HD2 LEU A 262      17.406  -3.951 -24.405  1.00  1.02           H  
ATOM   3884 2HD2 LEU A 262      16.829  -3.530 -26.025  1.00  1.02           H  
ATOM   3885 3HD2 LEU A 262      15.828  -4.537 -24.983  1.00  1.02           H  
ATOM   3886  N   LYS A 263      15.644  -7.778 -29.588  1.00  1.03           N  
ATOM   3887  CA  LYS A 263      14.468  -8.357 -30.222  1.00  1.03           C  
ATOM   3888  C   LYS A 263      14.789  -9.300 -31.380  1.00  1.03           C  
ATOM   3889  O   LYS A 263      13.980 -10.165 -31.714  1.00  1.03           O  
ATOM   3890  CB  LYS A 263      13.537  -7.256 -30.682  1.00  1.03           C  
ATOM   3891  CG  LYS A 263      12.880  -6.499 -29.572  1.00  1.03           C  
ATOM   3892  CD  LYS A 263      11.977  -5.459 -30.130  1.00  1.03           C  
ATOM   3893  CE  LYS A 263      10.726  -6.081 -30.801  1.00  1.03           C  
ATOM   3894  NZ  LYS A 263       9.780  -6.679 -29.795  1.00  1.03           N  
ATOM   3895  H   LYS A 263      16.197  -7.120 -30.130  1.00  1.03           H  
ATOM   3896  HA  LYS A 263      13.937  -8.945 -29.474  1.00  1.03           H  
ATOM   3897 1HB  LYS A 263      14.102  -6.533 -31.270  1.00  1.03           H  
ATOM   3898 2HB  LYS A 263      12.756  -7.678 -31.309  1.00  1.03           H  
ATOM   3899 1HG  LYS A 263      12.295  -7.176 -28.943  1.00  1.03           H  
ATOM   3900 2HG  LYS A 263      13.636  -6.017 -28.955  1.00  1.03           H  
ATOM   3901 1HD  LYS A 263      11.655  -4.808 -29.331  1.00  1.03           H  
ATOM   3902 2HD  LYS A 263      12.526  -4.868 -30.836  1.00  1.03           H  
ATOM   3903 1HE  LYS A 263      10.205  -5.311 -31.358  1.00  1.03           H  
ATOM   3904 2HE  LYS A 263      11.042  -6.858 -31.495  1.00  1.03           H  
ATOM   3905 1HZ  LYS A 263       8.970  -7.063 -30.242  1.00  1.03           H  
ATOM   3906 2HZ  LYS A 263      10.229  -7.397 -29.248  1.00  1.03           H  
ATOM   3907 3HZ  LYS A 263       9.470  -5.957 -29.123  1.00  1.03           H  
ATOM   3908  N   ARG A 264      15.974  -9.147 -31.978  1.00  1.01           N  
ATOM   3909  CA  ARG A 264      16.401  -9.925 -33.148  1.00  1.01           C  
ATOM   3910  C   ARG A 264      15.501  -9.655 -34.347  1.00  1.01           C  
ATOM   3911  O   ARG A 264      15.090 -10.558 -35.076  1.00  1.01           O  
ATOM   3912  CB  ARG A 264      16.433 -11.419 -32.826  1.00  1.01           C  
ATOM   3913  CG  ARG A 264      17.373 -11.777 -31.682  1.00  1.01           C  
ATOM   3914  CD  ARG A 264      17.421 -13.238 -31.434  1.00  1.01           C  
ATOM   3915  NE  ARG A 264      18.296 -13.564 -30.320  1.00  1.01           N  
ATOM   3916  CZ  ARG A 264      18.461 -14.797 -29.802  1.00  1.01           C  
ATOM   3917  NH1 ARG A 264      17.807 -15.820 -30.308  1.00  1.01           N  
ATOM   3918  NH2 ARG A 264      19.282 -14.975 -28.783  1.00  1.01           N  
ATOM   3919  H   ARG A 264      16.581  -8.399 -31.659  1.00  1.01           H  
ATOM   3920  HA  ARG A 264      17.408  -9.621 -33.417  1.00  1.01           H  
ATOM   3921 1HB  ARG A 264      15.449 -11.806 -32.600  1.00  1.01           H  
ATOM   3922 2HB  ARG A 264      16.789 -11.955 -33.704  1.00  1.01           H  
ATOM   3923 1HG  ARG A 264      18.381 -11.428 -31.922  1.00  1.01           H  
ATOM   3924 2HG  ARG A 264      17.037 -11.285 -30.766  1.00  1.01           H  
ATOM   3925 1HD  ARG A 264      16.420 -13.600 -31.201  1.00  1.01           H  
ATOM   3926 2HD  ARG A 264      17.795 -13.745 -32.322  1.00  1.01           H  
ATOM   3927  HE  ARG A 264      18.817 -12.802 -29.899  1.00  1.01           H  
ATOM   3928 1HH1 ARG A 264      17.178 -15.683 -31.087  1.00  1.01           H  
ATOM   3929 2HH1 ARG A 264      17.933 -16.743 -29.917  1.00  1.01           H  
ATOM   3930 1HH2 ARG A 264      19.782 -14.185 -28.395  1.00  1.01           H  
ATOM   3931 2HH2 ARG A 264      19.408 -15.896 -28.391  1.00  1.01           H  
ATOM   3932  N   MET A 265      15.225  -8.373 -34.545  1.00  0.96           N  
ATOM   3933  CA  MET A 265      14.406  -7.875 -35.649  1.00  0.96           C  
ATOM   3934  C   MET A 265      15.103  -7.921 -37.008  1.00  0.96           C  
ATOM   3935  O   MET A 265      16.319  -7.734 -37.099  1.00  0.96           O  
ATOM   3936  CB  MET A 265      13.995  -6.464 -35.312  1.00  0.96           C  
ATOM   3937  CG  MET A 265      13.027  -6.383 -34.222  1.00  0.96           C  
ATOM   3938  SD  MET A 265      12.737  -4.719 -33.675  1.00  0.96           S  
ATOM   3939  CE  MET A 265      11.940  -3.911 -34.993  1.00  0.96           C  
ATOM   3940  H   MET A 265      15.614  -7.713 -33.865  1.00  0.96           H  
ATOM   3941  HA  MET A 265      13.514  -8.498 -35.717  1.00  0.96           H  
ATOM   3942 1HB  MET A 265      14.871  -5.904 -34.997  1.00  0.96           H  
ATOM   3943 2HB  MET A 265      13.585  -5.974 -36.187  1.00  0.96           H  
ATOM   3944 1HG  MET A 265      12.082  -6.816 -34.540  1.00  0.96           H  
ATOM   3945 2HG  MET A 265      13.403  -6.962 -33.410  1.00  0.96           H  
ATOM   3946 1HE  MET A 265      11.740  -2.881 -34.712  1.00  0.96           H  
ATOM   3947 2HE  MET A 265      12.588  -3.934 -35.857  1.00  0.96           H  
ATOM   3948 3HE  MET A 265      11.003  -4.413 -35.215  1.00  0.96           H  
ATOM   3949  N   SER A 266      14.324  -8.144 -38.073  1.00  0.89           N  
ATOM   3950  CA  SER A 266      14.883  -8.130 -39.421  1.00  0.89           C  
ATOM   3951  C   SER A 266      15.313  -6.715 -39.760  1.00  0.89           C  
ATOM   3952  O   SER A 266      14.652  -5.782 -39.311  1.00  0.89           O  
ATOM   3953  CB  SER A 266      13.827  -8.569 -40.428  1.00  0.89           C  
ATOM   3954  OG  SER A 266      12.761  -7.614 -40.520  1.00  0.89           O  
ATOM   3955  H   SER A 266      13.338  -8.319 -37.939  1.00  0.89           H  
ATOM   3956  HA  SER A 266      15.721  -8.819 -39.439  1.00  0.89           H  
ATOM   3957 1HB  SER A 266      14.273  -8.708 -41.407  1.00  0.89           H  
ATOM   3958 2HB  SER A 266      13.423  -9.533 -40.120  1.00  0.89           H  
ATOM   3959  HG  SER A 266      12.072  -8.045 -41.049  1.00  0.89           H  
ATOM   3960  N   PRO A 267      16.309  -6.499 -40.638  1.00  0.82           N  
ATOM   3961  CA  PRO A 267      16.741  -5.189 -41.088  1.00  0.82           C  
ATOM   3962  C   PRO A 267      15.587  -4.312 -41.565  1.00  0.82           C  
ATOM   3963  O   PRO A 267      15.592  -3.106 -41.318  1.00  0.82           O  
ATOM   3964  CB  PRO A 267      17.658  -5.553 -42.259  1.00  0.82           C  
ATOM   3965  CG  PRO A 267      18.246  -6.888 -41.860  1.00  0.82           C  
ATOM   3966  CD  PRO A 267      17.107  -7.621 -41.184  1.00  0.82           C  
ATOM   3967  HA  PRO A 267      17.306  -4.699 -40.293  1.00  0.82           H  
ATOM   3968 1HB  PRO A 267      17.085  -5.597 -43.196  1.00  0.82           H  
ATOM   3969 2HB  PRO A 267      18.423  -4.772 -42.390  1.00  0.82           H  
ATOM   3970 1HG  PRO A 267      18.619  -7.416 -42.752  1.00  0.82           H  
ATOM   3971 2HG  PRO A 267      19.108  -6.743 -41.194  1.00  0.82           H  
ATOM   3972 1HD  PRO A 267      16.532  -8.207 -41.910  1.00  0.82           H  
ATOM   3973 2HD  PRO A 267      17.539  -8.235 -40.385  1.00  0.82           H  
ATOM   3974  N   GLN A 268      14.557  -4.888 -42.190  1.00  0.76           N  
ATOM   3975  CA  GLN A 268      13.465  -4.024 -42.607  1.00  0.76           C  
ATOM   3976  C   GLN A 268      12.705  -3.549 -41.382  1.00  0.76           C  
ATOM   3977  O   GLN A 268      12.408  -2.365 -41.248  1.00  0.76           O  
ATOM   3978  CB  GLN A 268      12.503  -4.753 -43.545  1.00  0.76           C  
ATOM   3979  CG  GLN A 268      11.387  -3.862 -44.147  1.00  0.76           C  
ATOM   3980  CD  GLN A 268      11.915  -2.767 -45.094  1.00  0.76           C  
ATOM   3981  OE1 GLN A 268      12.630  -3.092 -46.052  1.00  0.76           O  
ATOM   3982  NE2 GLN A 268      11.560  -1.494 -44.866  1.00  0.76           N  
ATOM   3983  H   GLN A 268      14.535  -5.878 -42.383  1.00  0.76           H  
ATOM   3984  HA  GLN A 268      13.873  -3.152 -43.118  1.00  0.76           H  
ATOM   3985 1HB  GLN A 268      13.063  -5.197 -44.366  1.00  0.76           H  
ATOM   3986 2HB  GLN A 268      12.019  -5.564 -43.001  1.00  0.76           H  
ATOM   3987 1HG  GLN A 268      10.692  -4.489 -44.702  1.00  0.76           H  
ATOM   3988 2HG  GLN A 268      10.860  -3.363 -43.324  1.00  0.76           H  
ATOM   3989 1HE2 GLN A 268      11.881  -0.771 -45.470  1.00  0.76           H  
ATOM   3990 2HE2 GLN A 268      10.955  -1.225 -44.068  1.00  0.76           H  
ATOM   3991  N   ALA A 269      12.441  -4.457 -40.433  1.00  0.71           N  
ATOM   3992  CA  ALA A 269      11.702  -4.042 -39.245  1.00  0.71           C  
ATOM   3993  C   ALA A 269      12.499  -3.005 -38.466  1.00  0.71           C  
ATOM   3994  O   ALA A 269      11.939  -2.052 -37.912  1.00  0.71           O  
ATOM   3995  CB  ALA A 269      11.384  -5.240 -38.384  1.00  0.71           C  
ATOM   3996  H   ALA A 269      12.729  -5.437 -40.526  1.00  0.71           H  
ATOM   3997  HA  ALA A 269      10.771  -3.580 -39.569  1.00  0.71           H  
ATOM   3998 1HB  ALA A 269      10.815  -4.927 -37.520  1.00  0.71           H  
ATOM   3999 2HB  ALA A 269      10.802  -5.953 -38.961  1.00  0.71           H  
ATOM   4000 3HB  ALA A 269      12.310  -5.704 -38.067  1.00  0.71           H  
ATOM   4001  N   VAL A 270      13.815  -3.181 -38.450  1.00  0.68           N  
ATOM   4002  CA  VAL A 270      14.720  -2.286 -37.761  1.00  0.68           C  
ATOM   4003  C   VAL A 270      14.677  -0.879 -38.356  1.00  0.68           C  
ATOM   4004  O   VAL A 270      14.534   0.107 -37.619  1.00  0.68           O  
ATOM   4005  CB  VAL A 270      16.132  -2.892 -37.819  1.00  0.68           C  
ATOM   4006  CG1 VAL A 270      17.127  -1.971 -37.361  1.00  0.68           C  
ATOM   4007  CG2 VAL A 270      16.174  -4.131 -36.926  1.00  0.68           C  
ATOM   4008  H   VAL A 270      14.198  -3.998 -38.928  1.00  0.68           H  
ATOM   4009  HA  VAL A 270      14.412  -2.232 -36.718  1.00  0.68           H  
ATOM   4010  HB  VAL A 270      16.355  -3.153 -38.840  1.00  0.68           H  
ATOM   4011 1HG1 VAL A 270      18.108  -2.434 -37.423  1.00  0.68           H  
ATOM   4012 2HG1 VAL A 270      17.088  -1.099 -38.008  1.00  0.68           H  
ATOM   4013 3HG1 VAL A 270      16.926  -1.693 -36.347  1.00  0.68           H  
ATOM   4014 1HG2 VAL A 270      17.157  -4.588 -36.971  1.00  0.68           H  
ATOM   4015 2HG2 VAL A 270      15.952  -3.848 -35.902  1.00  0.68           H  
ATOM   4016 3HG2 VAL A 270      15.443  -4.838 -37.264  1.00  0.68           H  
ATOM   4017  N   GLU A 271      14.746  -0.781 -39.689  1.00  0.66           N  
ATOM   4018  CA  GLU A 271      14.660   0.516 -40.350  1.00  0.66           C  
ATOM   4019  C   GLU A 271      13.279   1.150 -40.168  1.00  0.66           C  
ATOM   4020  O   GLU A 271      13.177   2.364 -39.945  1.00  0.66           O  
ATOM   4021  CB  GLU A 271      14.959   0.378 -41.851  1.00  0.66           C  
ATOM   4022  CG  GLU A 271      16.427   0.092 -42.232  1.00  0.66           C  
ATOM   4023  CD  GLU A 271      17.355   1.255 -41.966  1.00  0.66           C  
ATOM   4024  OE1 GLU A 271      17.057   2.355 -42.414  1.00  0.66           O  
ATOM   4025  OE2 GLU A 271      18.376   1.059 -41.344  1.00  0.66           O  
ATOM   4026  H   GLU A 271      14.875  -1.623 -40.254  1.00  0.66           H  
ATOM   4027  HA  GLU A 271      15.400   1.178 -39.904  1.00  0.66           H  
ATOM   4028 1HB  GLU A 271      14.356  -0.442 -42.255  1.00  0.66           H  
ATOM   4029 2HB  GLU A 271      14.651   1.287 -42.365  1.00  0.66           H  
ATOM   4030 1HG  GLU A 271      16.772  -0.768 -41.656  1.00  0.66           H  
ATOM   4031 2HG  GLU A 271      16.471  -0.175 -43.287  1.00  0.66           H  
ATOM   4032  N   ASP A 272      12.215   0.327 -40.210  1.00  0.64           N  
ATOM   4033  CA  ASP A 272      10.864   0.851 -40.048  1.00  0.64           C  
ATOM   4034  C   ASP A 272      10.698   1.431 -38.648  1.00  0.64           C  
ATOM   4035  O   ASP A 272      10.078   2.485 -38.475  1.00  0.64           O  
ATOM   4036  CB  ASP A 272       9.793  -0.235 -40.268  1.00  0.64           C  
ATOM   4037  CG  ASP A 272       9.628  -0.734 -41.746  1.00  0.64           C  
ATOM   4038  OD1 ASP A 272      10.161  -0.131 -42.657  1.00  0.64           O  
ATOM   4039  OD2 ASP A 272       8.934  -1.709 -41.934  1.00  0.64           O  
ATOM   4040  H   ASP A 272      12.348  -0.667 -40.398  1.00  0.64           H  
ATOM   4041  HA  ASP A 272      10.710   1.648 -40.774  1.00  0.64           H  
ATOM   4042 1HB  ASP A 272      10.043  -1.097 -39.648  1.00  0.64           H  
ATOM   4043 2HB  ASP A 272       8.832   0.138 -39.921  1.00  0.64           H  
ATOM   4044  N   ASP A 273      11.298   0.770 -37.646  1.00  0.64           N  
ATOM   4045  CA  ASP A 273      11.193   1.241 -36.276  1.00  0.64           C  
ATOM   4046  C   ASP A 273      11.943   2.549 -36.123  1.00  0.64           C  
ATOM   4047  O   ASP A 273      11.430   3.482 -35.511  1.00  0.64           O  
ATOM   4048  CB  ASP A 273      11.768   0.230 -35.290  1.00  0.64           C  
ATOM   4049  CG  ASP A 273      11.419   0.537 -33.834  1.00  0.64           C  
ATOM   4050  OD1 ASP A 273      10.270   0.407 -33.502  1.00  0.64           O  
ATOM   4051  OD2 ASP A 273      12.271   0.942 -33.064  1.00  0.64           O  
ATOM   4052  H   ASP A 273      11.787  -0.106 -37.836  1.00  0.64           H  
ATOM   4053  HA  ASP A 273      10.143   1.409 -36.042  1.00  0.64           H  
ATOM   4054 1HB  ASP A 273      11.396  -0.757 -35.546  1.00  0.64           H  
ATOM   4055 2HB  ASP A 273      12.850   0.202 -35.407  1.00  0.64           H  
ATOM   4056  N   PHE A 274      13.145   2.647 -36.700  1.00  0.64           N  
ATOM   4057  CA  PHE A 274      13.873   3.900 -36.596  1.00  0.64           C  
ATOM   4058  C   PHE A 274      13.023   5.028 -37.159  1.00  0.64           C  
ATOM   4059  O   PHE A 274      12.833   6.074 -36.519  1.00  0.64           O  
ATOM   4060  CB  PHE A 274      15.193   3.889 -37.369  1.00  0.64           C  
ATOM   4061  CG  PHE A 274      15.877   5.271 -37.284  1.00  0.64           C  
ATOM   4062  CD1 PHE A 274      16.677   5.600 -36.208  1.00  0.64           C  
ATOM   4063  CD2 PHE A 274      15.664   6.250 -38.255  1.00  0.64           C  
ATOM   4064  CE1 PHE A 274      17.257   6.865 -36.097  1.00  0.64           C  
ATOM   4065  CE2 PHE A 274      16.244   7.511 -38.145  1.00  0.64           C  
ATOM   4066  CZ  PHE A 274      17.040   7.814 -37.063  1.00  0.64           C  
ATOM   4067  H   PHE A 274      13.552   1.847 -37.188  1.00  0.64           H  
ATOM   4068  HA  PHE A 274      14.077   4.101 -35.543  1.00  0.64           H  
ATOM   4069 1HB  PHE A 274      15.864   3.134 -36.957  1.00  0.64           H  
ATOM   4070 2HB  PHE A 274      15.014   3.645 -38.418  1.00  0.64           H  
ATOM   4071  HD1 PHE A 274      16.850   4.851 -35.442  1.00  0.64           H  
ATOM   4072  HD2 PHE A 274      15.025   6.019 -39.108  1.00  0.64           H  
ATOM   4073  HE1 PHE A 274      17.886   7.102 -35.237  1.00  0.64           H  
ATOM   4074  HE2 PHE A 274      16.064   8.261 -38.915  1.00  0.64           H  
ATOM   4075  HZ  PHE A 274      17.494   8.799 -36.971  1.00  0.64           H  
ATOM   4076  N   ALA A 275      12.492   4.813 -38.364  1.00  0.64           N  
ATOM   4077  CA  ALA A 275      11.706   5.848 -38.995  1.00  0.64           C  
ATOM   4078  C   ALA A 275      10.502   6.243 -38.144  1.00  0.64           C  
ATOM   4079  O   ALA A 275      10.215   7.431 -37.976  1.00  0.64           O  
ATOM   4080  CB  ALA A 275      11.232   5.357 -40.351  1.00  0.64           C  
ATOM   4081  H   ALA A 275      12.654   3.927 -38.850  1.00  0.64           H  
ATOM   4082  HA  ALA A 275      12.337   6.714 -39.128  1.00  0.64           H  
ATOM   4083 1HB  ALA A 275      10.662   6.142 -40.843  1.00  0.64           H  
ATOM   4084 2HB  ALA A 275      12.096   5.092 -40.960  1.00  0.64           H  
ATOM   4085 3HB  ALA A 275      10.602   4.476 -40.215  1.00  0.64           H  
ATOM   4086  N   ALA A 276       9.815   5.252 -37.576  1.00  0.64           N  
ATOM   4087  CA  ALA A 276       8.643   5.496 -36.750  1.00  0.64           C  
ATOM   4088  C   ALA A 276       8.939   6.186 -35.418  1.00  0.64           C  
ATOM   4089  O   ALA A 276       8.173   7.047 -34.984  1.00  0.64           O  
ATOM   4090  CB  ALA A 276       7.950   4.179 -36.466  1.00  0.64           C  
ATOM   4091  H   ALA A 276      10.092   4.285 -37.752  1.00  0.64           H  
ATOM   4092  HA  ALA A 276       7.972   6.140 -37.317  1.00  0.64           H  
ATOM   4093 1HB  ALA A 276       7.047   4.359 -35.885  1.00  0.64           H  
ATOM   4094 2HB  ALA A 276       7.694   3.694 -37.409  1.00  0.64           H  
ATOM   4095 3HB  ALA A 276       8.629   3.539 -35.904  1.00  0.64           H  
ATOM   4096  N   ARG A 277      10.040   5.804 -34.764  1.00  0.64           N  
ATOM   4097  CA  ARG A 277      10.327   6.296 -33.421  1.00  0.64           C  
ATOM   4098  C   ARG A 277      11.354   7.421 -33.296  1.00  0.64           C  
ATOM   4099  O   ARG A 277      11.232   8.261 -32.406  1.00  0.64           O  
ATOM   4100  CB  ARG A 277      10.815   5.135 -32.548  1.00  0.64           C  
ATOM   4101  CG  ARG A 277       9.733   4.329 -31.801  1.00  0.64           C  
ATOM   4102  CD  ARG A 277       8.845   3.546 -32.716  1.00  0.64           C  
ATOM   4103  NE  ARG A 277       7.802   2.805 -31.986  1.00  0.64           N  
ATOM   4104  CZ  ARG A 277       6.903   1.980 -32.537  1.00  0.64           C  
ATOM   4105  NH1 ARG A 277       6.891   1.733 -33.823  1.00  0.64           N  
ATOM   4106  NH2 ARG A 277       6.037   1.424 -31.738  1.00  0.64           N  
ATOM   4107  H   ARG A 277      10.649   5.101 -35.177  1.00  0.64           H  
ATOM   4108  HA  ARG A 277       9.386   6.649 -33.013  1.00  0.64           H  
ATOM   4109 1HB  ARG A 277      11.378   4.433 -33.159  1.00  0.64           H  
ATOM   4110 2HB  ARG A 277      11.499   5.525 -31.801  1.00  0.64           H  
ATOM   4111 1HG  ARG A 277      10.223   3.611 -31.139  1.00  0.64           H  
ATOM   4112 2HG  ARG A 277       9.135   4.993 -31.208  1.00  0.64           H  
ATOM   4113 1HD  ARG A 277       8.347   4.234 -33.385  1.00  0.64           H  
ATOM   4114 2HD  ARG A 277       9.438   2.834 -33.295  1.00  0.64           H  
ATOM   4115  HE  ARG A 277       7.710   2.927 -30.969  1.00  0.64           H  
ATOM   4116 1HH1 ARG A 277       7.579   2.166 -34.418  1.00  0.64           H  
ATOM   4117 2HH1 ARG A 277       6.208   1.101 -34.205  1.00  0.64           H  
ATOM   4118 1HH2 ARG A 277       6.110   1.647 -30.732  1.00  0.64           H  
ATOM   4119 2HH2 ARG A 277       5.347   0.783 -32.078  1.00  0.64           H  
ATOM   4120  N   LEU A 278      12.399   7.413 -34.113  1.00  0.64           N  
ATOM   4121  CA  LEU A 278      13.498   8.370 -33.977  1.00  0.64           C  
ATOM   4122  C   LEU A 278      13.615   9.444 -35.047  1.00  0.64           C  
ATOM   4123  O   LEU A 278      14.132  10.532 -34.777  1.00  0.64           O  
ATOM   4124  CB  LEU A 278      14.788   7.585 -33.864  1.00  0.64           C  
ATOM   4125  CG  LEU A 278      14.910   6.757 -32.611  1.00  0.64           C  
ATOM   4126  CD1 LEU A 278      16.104   5.907 -32.646  1.00  0.64           C  
ATOM   4127  CD2 LEU A 278      15.054   7.708 -31.485  1.00  0.64           C  
ATOM   4128  H   LEU A 278      12.462   6.726 -34.859  1.00  0.64           H  
ATOM   4129  HA  LEU A 278      13.358   8.885 -33.027  1.00  0.64           H  
ATOM   4130 1HB  LEU A 278      14.806   6.905 -34.699  1.00  0.64           H  
ATOM   4131 2HB  LEU A 278      15.635   8.267 -33.928  1.00  0.64           H  
ATOM   4132  HG  LEU A 278      14.028   6.131 -32.478  1.00  0.64           H  
ATOM   4133 1HD1 LEU A 278      16.173   5.360 -31.709  1.00  0.64           H  
ATOM   4134 2HD1 LEU A 278      16.019   5.215 -33.459  1.00  0.64           H  
ATOM   4135 3HD1 LEU A 278      16.979   6.517 -32.772  1.00  0.64           H  
ATOM   4136 1HD2 LEU A 278      15.143   7.153 -30.569  1.00  0.64           H  
ATOM   4137 2HD2 LEU A 278      15.943   8.320 -31.629  1.00  0.64           H  
ATOM   4138 3HD2 LEU A 278      14.184   8.344 -31.448  1.00  0.64           H  
ATOM   4139  N   SER A 279      13.119   9.181 -36.245  1.00  0.64           N  
ATOM   4140  CA  SER A 279      13.294  10.166 -37.309  1.00  0.64           C  
ATOM   4141  C   SER A 279      12.733  11.544 -36.935  1.00  0.64           C  
ATOM   4142  O   SER A 279      13.357  12.566 -37.201  1.00  0.64           O  
ATOM   4143  CB  SER A 279      12.655   9.685 -38.582  1.00  0.64           C  
ATOM   4144  OG  SER A 279      12.807  10.616 -39.615  1.00  0.64           O  
ATOM   4145  H   SER A 279      12.702   8.265 -36.431  1.00  0.64           H  
ATOM   4146  HA  SER A 279      14.363  10.269 -37.493  1.00  0.64           H  
ATOM   4147 1HB  SER A 279      13.122   8.758 -38.868  1.00  0.64           H  
ATOM   4148 2HB  SER A 279      11.601   9.489 -38.413  1.00  0.64           H  
ATOM   4149  HG  SER A 279      12.259  11.367 -39.375  1.00  0.64           H  
ATOM   4150  N   ALA A 280      11.546  11.601 -36.328  1.00  0.64           N  
ATOM   4151  CA  ALA A 280      11.013  12.909 -35.946  1.00  0.64           C  
ATOM   4152  C   ALA A 280      11.919  13.616 -34.936  1.00  0.64           C  
ATOM   4153  O   ALA A 280      12.166  14.817 -35.034  1.00  0.64           O  
ATOM   4154  CB  ALA A 280       9.631  12.752 -35.328  1.00  0.64           C  
ATOM   4155  H   ALA A 280      11.040  10.750 -36.126  1.00  0.64           H  
ATOM   4156  HA  ALA A 280      10.950  13.528 -36.841  1.00  0.64           H  
ATOM   4157 1HB  ALA A 280       9.236  13.734 -35.061  1.00  0.64           H  
ATOM   4158 2HB  ALA A 280       8.961  12.275 -36.040  1.00  0.64           H  
ATOM   4159 3HB  ALA A 280       9.700  12.139 -34.429  1.00  0.64           H  
ATOM   4160  N   ALA A 281      12.434  12.855 -33.973  1.00  0.65           N  
ATOM   4161  CA  ALA A 281      13.239  13.388 -32.875  1.00  0.65           C  
ATOM   4162  C   ALA A 281      14.525  14.042 -33.316  1.00  0.65           C  
ATOM   4163  O   ALA A 281      14.929  15.077 -32.787  1.00  0.65           O  
ATOM   4164  CB  ALA A 281      13.591  12.282 -31.917  1.00  0.65           C  
ATOM   4165  H   ALA A 281      12.250  11.862 -33.987  1.00  0.65           H  
ATOM   4166  HA  ALA A 281      12.638  14.132 -32.358  1.00  0.65           H  
ATOM   4167 1HB  ALA A 281      14.144  12.694 -31.083  1.00  0.65           H  
ATOM   4168 2HB  ALA A 281      12.682  11.813 -31.557  1.00  0.65           H  
ATOM   4169 3HB  ALA A 281      14.198  11.535 -32.420  1.00  0.65           H  
ATOM   4170  N   VAL A 282      15.153  13.464 -34.315  1.00  0.65           N  
ATOM   4171  CA  VAL A 282      16.423  13.987 -34.766  1.00  0.65           C  
ATOM   4172  C   VAL A 282      16.313  15.220 -35.671  1.00  0.65           C  
ATOM   4173  O   VAL A 282      17.334  15.839 -35.969  1.00  0.65           O  
ATOM   4174  CB  VAL A 282      17.244  12.880 -35.465  1.00  0.65           C  
ATOM   4175  CG1 VAL A 282      17.521  11.720 -34.493  1.00  0.65           C  
ATOM   4176  CG2 VAL A 282      16.486  12.360 -36.644  1.00  0.65           C  
ATOM   4177  H   VAL A 282      14.762  12.611 -34.722  1.00  0.65           H  
ATOM   4178  HA  VAL A 282      16.986  14.278 -33.879  1.00  0.65           H  
ATOM   4179  HB  VAL A 282      18.194  13.291 -35.779  1.00  0.65           H  
ATOM   4180 1HG1 VAL A 282      18.108  10.950 -34.998  1.00  0.65           H  
ATOM   4181 2HG1 VAL A 282      18.079  12.092 -33.631  1.00  0.65           H  
ATOM   4182 3HG1 VAL A 282      16.574  11.292 -34.160  1.00  0.65           H  
ATOM   4183 1HG2 VAL A 282      17.058  11.582 -37.142  1.00  0.65           H  
ATOM   4184 2HG2 VAL A 282      15.560  11.952 -36.284  1.00  0.65           H  
ATOM   4185 3HG2 VAL A 282      16.276  13.166 -37.344  1.00  0.65           H  
ATOM   4186  N   GLU A 283      15.113  15.626 -36.090  1.00  0.66           N  
ATOM   4187  CA  GLU A 283      15.060  16.752 -37.024  1.00  0.66           C  
ATOM   4188  C   GLU A 283      15.643  18.070 -36.489  1.00  0.66           C  
ATOM   4189  O   GLU A 283      16.329  18.775 -37.227  1.00  0.66           O  
ATOM   4190  CB  GLU A 283      13.634  17.004 -37.500  1.00  0.66           C  
ATOM   4191  CG  GLU A 283      13.507  18.149 -38.525  1.00  0.66           C  
ATOM   4192  CD  GLU A 283      14.198  17.871 -39.866  1.00  0.66           C  
ATOM   4193  OE1 GLU A 283      14.435  16.725 -40.180  1.00  0.66           O  
ATOM   4194  OE2 GLU A 283      14.494  18.819 -40.562  1.00  0.66           O  
ATOM   4195  H   GLU A 283      14.249  15.165 -35.788  1.00  0.66           H  
ATOM   4196  HA  GLU A 283      15.646  16.470 -37.897  1.00  0.66           H  
ATOM   4197 1HB  GLU A 283      13.228  16.092 -37.940  1.00  0.66           H  
ATOM   4198 2HB  GLU A 283      13.010  17.252 -36.646  1.00  0.66           H  
ATOM   4199 1HG  GLU A 283      12.447  18.336 -38.706  1.00  0.66           H  
ATOM   4200 2HG  GLU A 283      13.932  19.052 -38.083  1.00  0.66           H  
ATOM   4201  N   TYR A 284      15.440  18.423 -35.219  1.00  0.67           N  
ATOM   4202  CA  TYR A 284      16.024  19.701 -34.824  1.00  0.67           C  
ATOM   4203  C   TYR A 284      17.551  19.563 -34.630  1.00  0.67           C  
ATOM   4204  O   TYR A 284      18.294  20.347 -35.219  1.00  0.67           O  
ATOM   4205  CB  TYR A 284      15.388  20.334 -33.580  1.00  0.67           C  
ATOM   4206  CG  TYR A 284      13.994  20.881 -33.656  1.00  0.67           C  
ATOM   4207  CD1 TYR A 284      13.326  21.017 -32.452  1.00  0.67           C  
ATOM   4208  CD2 TYR A 284      13.369  21.236 -34.841  1.00  0.67           C  
ATOM   4209  CE1 TYR A 284      12.063  21.496 -32.405  1.00  0.67           C  
ATOM   4210  CE2 TYR A 284      12.055  21.737 -34.790  1.00  0.67           C  
ATOM   4211  CZ  TYR A 284      11.416  21.862 -33.555  1.00  0.67           C  
ATOM   4212  OH  TYR A 284      10.134  22.350 -33.435  1.00  0.67           O  
ATOM   4213  H   TYR A 284      14.886  17.851 -34.593  1.00  0.67           H  
ATOM   4214  HA  TYR A 284      15.873  20.407 -35.642  1.00  0.67           H  
ATOM   4215 1HB  TYR A 284      15.345  19.658 -32.794  1.00  0.67           H  
ATOM   4216 2HB  TYR A 284      16.032  21.135 -33.277  1.00  0.67           H  
ATOM   4217  HD1 TYR A 284      13.820  20.727 -31.527  1.00  0.67           H  
ATOM   4218  HD2 TYR A 284      13.888  21.127 -35.797  1.00  0.67           H  
ATOM   4219  HE1 TYR A 284      11.557  21.585 -31.449  1.00  0.67           H  
ATOM   4220  HE2 TYR A 284      11.538  22.026 -35.706  1.00  0.67           H  
ATOM   4221  HH  TYR A 284       9.589  22.134 -34.222  1.00  0.67           H  
ATOM   4222  N   PRO A 285      18.083  18.593 -33.847  1.00  0.68           N  
ATOM   4223  CA  PRO A 285      19.511  18.396 -33.668  1.00  0.68           C  
ATOM   4224  C   PRO A 285      20.282  18.290 -34.997  1.00  0.68           C  
ATOM   4225  O   PRO A 285      21.404  18.779 -35.101  1.00  0.68           O  
ATOM   4226  CB  PRO A 285      19.553  17.088 -32.892  1.00  0.68           C  
ATOM   4227  CG  PRO A 285      18.255  17.063 -32.113  1.00  0.68           C  
ATOM   4228  CD  PRO A 285      17.258  17.636 -33.040  1.00  0.68           C  
ATOM   4229  HA  PRO A 285      19.914  19.207 -33.054  1.00  0.68           H  
ATOM   4230 1HB  PRO A 285      19.641  16.238 -33.593  1.00  0.68           H  
ATOM   4231 2HB  PRO A 285      20.449  17.076 -32.254  1.00  0.68           H  
ATOM   4232 1HG  PRO A 285      17.973  16.046 -31.848  1.00  0.68           H  
ATOM   4233 2HG  PRO A 285      18.341  17.609 -31.171  1.00  0.68           H  
ATOM   4234 1HD  PRO A 285      16.854  16.852 -33.639  1.00  0.68           H  
ATOM   4235 2HD  PRO A 285      16.531  18.073 -32.427  1.00  0.68           H  
ATOM   4236  N   ARG A 286      19.677  17.745 -36.063  1.00  0.69           N  
ATOM   4237  CA  ARG A 286      20.387  17.654 -37.349  1.00  0.69           C  
ATOM   4238  C   ARG A 286      20.646  19.038 -37.972  1.00  0.69           C  
ATOM   4239  O   ARG A 286      21.542  19.207 -38.814  1.00  0.69           O  
ATOM   4240  CB  ARG A 286      19.605  16.802 -38.334  1.00  0.69           C  
ATOM   4241  CG  ARG A 286      19.537  15.327 -37.984  1.00  0.69           C  
ATOM   4242  CD  ARG A 286      18.674  14.564 -38.882  1.00  0.69           C  
ATOM   4243  NE  ARG A 286      19.310  14.358 -40.165  1.00  0.69           N  
ATOM   4244  CZ  ARG A 286      18.663  14.027 -41.301  1.00  0.69           C  
ATOM   4245  NH1 ARG A 286      17.348  13.903 -41.301  1.00  0.69           N  
ATOM   4246  NH2 ARG A 286      19.339  13.826 -42.420  1.00  0.69           N  
ATOM   4247  H   ARG A 286      18.748  17.324 -35.995  1.00  0.69           H  
ATOM   4248  HA  ARG A 286      21.347  17.170 -37.173  1.00  0.69           H  
ATOM   4249 1HB  ARG A 286      18.576  17.171 -38.391  1.00  0.69           H  
ATOM   4250 2HB  ARG A 286      20.046  16.887 -39.327  1.00  0.69           H  
ATOM   4251 1HG  ARG A 286      20.502  14.926 -38.147  1.00  0.69           H  
ATOM   4252 2HG  ARG A 286      19.283  15.162 -36.962  1.00  0.69           H  
ATOM   4253 1HD  ARG A 286      18.472  13.599 -38.443  1.00  0.69           H  
ATOM   4254 2HD  ARG A 286      17.737  15.101 -39.037  1.00  0.69           H  
ATOM   4255  HE  ARG A 286      20.342  14.430 -40.179  1.00  0.69           H  
ATOM   4256 1HH1 ARG A 286      16.816  14.072 -40.454  1.00  0.69           H  
ATOM   4257 2HH1 ARG A 286      16.865  13.660 -42.153  1.00  0.69           H  
ATOM   4258 1HH2 ARG A 286      20.344  13.928 -42.436  1.00  0.69           H  
ATOM   4259 2HH2 ARG A 286      18.850  13.579 -43.266  1.00  0.69           H  
ATOM   4260  N   GLN A 287      19.833  20.019 -37.575  1.00  0.70           N  
ATOM   4261  CA  GLN A 287      19.906  21.385 -38.071  1.00  0.70           C  
ATOM   4262  C   GLN A 287      20.633  22.307 -37.088  1.00  0.70           C  
ATOM   4263  O   GLN A 287      21.037  23.420 -37.453  1.00  0.70           O  
ATOM   4264  CB  GLN A 287      18.490  21.927 -38.298  1.00  0.70           C  
ATOM   4265  CG  GLN A 287      17.638  21.185 -39.344  1.00  0.70           C  
ATOM   4266  CD  GLN A 287      18.197  21.253 -40.776  1.00  0.70           C  
ATOM   4267  OE1 GLN A 287      18.592  22.336 -41.250  1.00  0.70           O  
ATOM   4268  NE2 GLN A 287      18.180  20.121 -41.482  1.00  0.70           N  
ATOM   4269  H   GLN A 287      19.132  19.824 -36.864  1.00  0.70           H  
ATOM   4270  HA  GLN A 287      20.450  21.383 -39.012  1.00  0.70           H  
ATOM   4271 1HB  GLN A 287      17.944  21.891 -37.350  1.00  0.70           H  
ATOM   4272 2HB  GLN A 287      18.543  22.963 -38.599  1.00  0.70           H  
ATOM   4273 1HG  GLN A 287      17.579  20.131 -39.055  1.00  0.70           H  
ATOM   4274 2HG  GLN A 287      16.635  21.613 -39.348  1.00  0.70           H  
ATOM   4275 1HE2 GLN A 287      18.474  20.111 -42.437  1.00  0.70           H  
ATOM   4276 2HE2 GLN A 287      17.818  19.280 -41.068  1.00  0.70           H  
ATOM   4277  N   VAL A 288      20.750  21.851 -35.841  1.00  0.71           N  
ATOM   4278  CA  VAL A 288      21.352  22.604 -34.743  1.00  0.71           C  
ATOM   4279  C   VAL A 288      22.767  22.178 -34.346  1.00  0.71           C  
ATOM   4280  O   VAL A 288      23.617  23.028 -34.074  1.00  0.71           O  
ATOM   4281  CB  VAL A 288      20.451  22.520 -33.529  1.00  0.71           C  
ATOM   4282  CG1 VAL A 288      21.095  23.173 -32.359  1.00  0.71           C  
ATOM   4283  CG2 VAL A 288      19.124  23.199 -33.859  1.00  0.71           C  
ATOM   4284  H   VAL A 288      20.345  20.940 -35.634  1.00  0.71           H  
ATOM   4285  HA  VAL A 288      21.398  23.644 -35.048  1.00  0.71           H  
ATOM   4286  HB  VAL A 288      20.286  21.482 -33.285  1.00  0.71           H  
ATOM   4287 1HG1 VAL A 288      20.431  23.086 -31.513  1.00  0.71           H  
ATOM   4288 2HG1 VAL A 288      22.039  22.673 -32.133  1.00  0.71           H  
ATOM   4289 3HG1 VAL A 288      21.280  24.217 -32.577  1.00  0.71           H  
ATOM   4290 1HG2 VAL A 288      18.462  23.134 -33.006  1.00  0.71           H  
ATOM   4291 2HG2 VAL A 288      19.300  24.246 -34.103  1.00  0.71           H  
ATOM   4292 3HG2 VAL A 288      18.659  22.712 -34.707  1.00  0.71           H  
ATOM   4293  N   GLY A 289      23.023  20.885 -34.242  1.00  0.72           N  
ATOM   4294  CA  GLY A 289      24.337  20.420 -33.829  1.00  0.72           C  
ATOM   4295  C   GLY A 289      24.393  20.020 -32.363  1.00  0.72           C  
ATOM   4296  O   GLY A 289      23.390  20.013 -31.640  1.00  0.72           O  
ATOM   4297  H   GLY A 289      22.319  20.197 -34.478  1.00  0.72           H  
ATOM   4298 1HA  GLY A 289      24.616  19.563 -34.445  1.00  0.72           H  
ATOM   4299 2HA  GLY A 289      25.079  21.194 -34.025  1.00  0.72           H  
ATOM   4300  N   ASN A 290      25.587  19.678 -31.921  1.00  0.73           N  
ATOM   4301  CA  ASN A 290      25.778  19.146 -30.600  1.00  0.73           C  
ATOM   4302  C   ASN A 290      25.816  20.178 -29.499  1.00  0.73           C  
ATOM   4303  O   ASN A 290      26.872  20.739 -29.164  1.00  0.73           O  
ATOM   4304  CB  ASN A 290      27.053  18.330 -30.547  1.00  0.73           C  
ATOM   4305  CG  ASN A 290      27.260  17.591 -29.234  1.00  0.73           C  
ATOM   4306  OD1 ASN A 290      26.437  17.631 -28.322  1.00  0.73           O  
ATOM   4307  ND2 ASN A 290      28.363  16.901 -29.132  1.00  0.73           N  
ATOM   4308  H   ASN A 290      26.392  19.736 -32.531  1.00  0.73           H  
ATOM   4309  HA  ASN A 290      24.938  18.483 -30.382  1.00  0.73           H  
ATOM   4310 1HB  ASN A 290      27.057  17.603 -31.366  1.00  0.73           H  
ATOM   4311 2HB  ASN A 290      27.906  18.989 -30.699  1.00  0.73           H  
ATOM   4312 1HD2 ASN A 290      28.560  16.393 -28.291  1.00  0.73           H  
ATOM   4313 2HD2 ASN A 290      29.015  16.887 -29.888  1.00  0.73           H  
ATOM   4314  N   ILE A 291      24.643  20.396 -28.926  1.00  0.73           N  
ATOM   4315  CA  ILE A 291      24.536  21.218 -27.738  1.00  0.73           C  
ATOM   4316  C   ILE A 291      24.636  20.172 -26.639  1.00  0.73           C  
ATOM   4317  O   ILE A 291      23.651  19.483 -26.348  1.00  0.73           O  
ATOM   4318  CB  ILE A 291      23.177  21.928 -27.599  1.00  0.73           C  
ATOM   4319  CG1 ILE A 291      22.867  22.819 -28.774  1.00  0.73           C  
ATOM   4320  CG2 ILE A 291      23.189  22.754 -26.304  1.00  0.73           C  
ATOM   4321  CD1 ILE A 291      21.434  23.348 -28.725  1.00  0.73           C  
ATOM   4322  H   ILE A 291      23.826  19.959 -29.358  1.00  0.73           H  
ATOM   4323  HA  ILE A 291      25.366  21.922 -27.668  1.00  0.73           H  
ATOM   4324  HB  ILE A 291      22.389  21.180 -27.540  1.00  0.73           H  
ATOM   4325 1HG1 ILE A 291      23.552  23.651 -28.761  1.00  0.73           H  
ATOM   4326 2HG1 ILE A 291      23.008  22.268 -29.709  1.00  0.73           H  
ATOM   4327 1HG2 ILE A 291      22.226  23.240 -26.163  1.00  0.73           H  
ATOM   4328 2HG2 ILE A 291      23.386  22.100 -25.465  1.00  0.73           H  
ATOM   4329 3HG2 ILE A 291      23.970  23.516 -26.357  1.00  0.73           H  
ATOM   4330 1HD1 ILE A 291      21.263  24.005 -29.571  1.00  0.73           H  
ATOM   4331 2HD1 ILE A 291      20.737  22.512 -28.757  1.00  0.73           H  
ATOM   4332 3HD1 ILE A 291      21.285  23.900 -27.805  1.00  0.73           H  
ATOM   4333  N   TYR A 292      25.808  20.007 -26.041  1.00  0.72           N  
ATOM   4334  CA  TYR A 292      26.015  18.859 -25.158  1.00  0.72           C  
ATOM   4335  C   TYR A 292      24.879  18.712 -24.166  1.00  0.72           C  
ATOM   4336  O   TYR A 292      24.175  17.703 -24.153  1.00  0.72           O  
ATOM   4337  CB  TYR A 292      27.340  19.007 -24.449  1.00  0.72           C  
ATOM   4338  CG  TYR A 292      28.525  18.787 -25.375  1.00  0.72           C  
ATOM   4339  CD1 TYR A 292      28.951  19.815 -26.199  1.00  0.72           C  
ATOM   4340  CD2 TYR A 292      29.203  17.577 -25.381  1.00  0.72           C  
ATOM   4341  CE1 TYR A 292      30.032  19.626 -27.027  1.00  0.72           C  
ATOM   4342  CE2 TYR A 292      30.286  17.390 -26.208  1.00  0.72           C  
ATOM   4343  CZ  TYR A 292      30.701  18.411 -27.032  1.00  0.72           C  
ATOM   4344  OH  TYR A 292      31.785  18.238 -27.862  1.00  0.72           O  
ATOM   4345  H   TYR A 292      26.582  20.630 -26.254  1.00  0.72           H  
ATOM   4346  HA  TYR A 292      26.048  17.958 -25.767  1.00  0.72           H  
ATOM   4347 1HB  TYR A 292      27.422  19.969 -24.001  1.00  0.72           H  
ATOM   4348 2HB  TYR A 292      27.394  18.285 -23.649  1.00  0.72           H  
ATOM   4349  HD1 TYR A 292      28.426  20.774 -26.193  1.00  0.72           H  
ATOM   4350  HD2 TYR A 292      28.887  16.777 -24.729  1.00  0.72           H  
ATOM   4351  HE1 TYR A 292      30.363  20.424 -27.674  1.00  0.72           H  
ATOM   4352  HE2 TYR A 292      30.813  16.439 -26.206  1.00  0.72           H  
ATOM   4353  HH  TYR A 292      32.031  19.106 -28.257  1.00  0.72           H  
ATOM   4354  N   ALA A 293      24.663  19.745 -23.378  1.00  0.70           N  
ATOM   4355  CA  ALA A 293      23.527  19.772 -22.483  1.00  0.70           C  
ATOM   4356  C   ALA A 293      22.439  20.629 -23.128  1.00  0.70           C  
ATOM   4357  O   ALA A 293      22.511  21.855 -23.112  1.00  0.70           O  
ATOM   4358  CB  ALA A 293      23.915  20.297 -21.119  1.00  0.70           C  
ATOM   4359  H   ALA A 293      25.297  20.532 -23.419  1.00  0.70           H  
ATOM   4360  HA  ALA A 293      23.142  18.759 -22.368  1.00  0.70           H  
ATOM   4361 1HB  ALA A 293      23.040  20.304 -20.465  1.00  0.70           H  
ATOM   4362 2HB  ALA A 293      24.688  19.658 -20.683  1.00  0.70           H  
ATOM   4363 3HB  ALA A 293      24.298  21.309 -21.221  1.00  0.70           H  
ATOM   4364  N   GLY A 294      21.417  19.982 -23.674  1.00  0.69           N  
ATOM   4365  CA  GLY A 294      20.345  20.678 -24.388  1.00  0.69           C  
ATOM   4366  C   GLY A 294      19.845  19.893 -25.599  1.00  0.69           C  
ATOM   4367  O   GLY A 294      18.650  19.944 -25.901  1.00  0.69           O  
ATOM   4368  H   GLY A 294      21.409  18.972 -23.629  1.00  0.69           H  
ATOM   4369 1HA  GLY A 294      19.515  20.858 -23.705  1.00  0.69           H  
ATOM   4370 2HA  GLY A 294      20.701  21.656 -24.711  1.00  0.69           H  
ATOM   4371  N   THR A 295      20.704  19.077 -26.213  1.00  0.67           N  
ATOM   4372  CA  THR A 295      20.301  18.256 -27.358  1.00  0.67           C  
ATOM   4373  C   THR A 295      19.135  17.324 -27.039  1.00  0.67           C  
ATOM   4374  O   THR A 295      18.243  17.153 -27.862  1.00  0.67           O  
ATOM   4375  CB  THR A 295      21.456  17.404 -27.885  1.00  0.67           C  
ATOM   4376  OG1 THR A 295      22.495  18.248 -28.353  1.00  0.67           O  
ATOM   4377  CG2 THR A 295      20.995  16.516 -28.993  1.00  0.67           C  
ATOM   4378  H   THR A 295      21.694  19.093 -25.960  1.00  0.67           H  
ATOM   4379  HA  THR A 295      19.992  18.927 -28.160  1.00  0.67           H  
ATOM   4380  HB  THR A 295      21.827  16.824 -27.087  1.00  0.67           H  
ATOM   4381  HG1 THR A 295      22.938  18.630 -27.570  1.00  0.67           H  
ATOM   4382 1HG2 THR A 295      21.835  15.924 -29.342  1.00  0.67           H  
ATOM   4383 2HG2 THR A 295      20.205  15.865 -28.619  1.00  0.67           H  
ATOM   4384 3HG2 THR A 295      20.613  17.122 -29.809  1.00  0.67           H  
ATOM   4385  N   VAL A 296      19.127  16.709 -25.859  1.00  0.66           N  
ATOM   4386  CA  VAL A 296      18.037  15.793 -25.524  1.00  0.66           C  
ATOM   4387  C   VAL A 296      16.713  16.523 -25.473  1.00  0.66           C  
ATOM   4388  O   VAL A 296      15.701  16.047 -25.993  1.00  0.66           O  
ATOM   4389  CB  VAL A 296      18.247  15.187 -24.144  1.00  0.66           C  
ATOM   4390  CG1 VAL A 296      17.020  14.372 -23.740  1.00  0.66           C  
ATOM   4391  CG2 VAL A 296      19.463  14.373 -24.180  1.00  0.66           C  
ATOM   4392  H   VAL A 296      19.885  16.869 -25.210  1.00  0.66           H  
ATOM   4393  HA  VAL A 296      17.993  15.004 -26.276  1.00  0.66           H  
ATOM   4394  HB  VAL A 296      18.369  15.987 -23.415  1.00  0.66           H  
ATOM   4395 1HG1 VAL A 296      17.168  13.952 -22.750  1.00  0.66           H  
ATOM   4396 2HG1 VAL A 296      16.140  15.014 -23.726  1.00  0.66           H  
ATOM   4397 3HG1 VAL A 296      16.869  13.562 -24.458  1.00  0.66           H  
ATOM   4398 1HG2 VAL A 296      19.653  13.957 -23.217  1.00  0.66           H  
ATOM   4399 2HG2 VAL A 296      19.309  13.588 -24.893  1.00  0.66           H  
ATOM   4400 3HG2 VAL A 296      20.315  14.990 -24.473  1.00  0.66           H  
ATOM   4401  N   PHE A 297      16.715  17.676 -24.826  1.00  0.64           N  
ATOM   4402  CA  PHE A 297      15.517  18.473 -24.719  1.00  0.64           C  
ATOM   4403  C   PHE A 297      15.049  18.921 -26.098  1.00  0.64           C  
ATOM   4404  O   PHE A 297      13.851  18.926 -26.396  1.00  0.64           O  
ATOM   4405  CB  PHE A 297      15.765  19.692 -23.886  1.00  0.64           C  
ATOM   4406  CG  PHE A 297      15.866  19.535 -22.429  1.00  0.64           C  
ATOM   4407  CD1 PHE A 297      15.912  18.306 -21.835  1.00  0.64           C  
ATOM   4408  CD2 PHE A 297      15.848  20.677 -21.619  1.00  0.64           C  
ATOM   4409  CE1 PHE A 297      15.968  18.224 -20.471  1.00  0.64           C  
ATOM   4410  CE2 PHE A 297      15.899  20.598 -20.286  1.00  0.64           C  
ATOM   4411  CZ  PHE A 297      15.965  19.384 -19.703  1.00  0.64           C  
ATOM   4412  H   PHE A 297      17.577  18.021 -24.427  1.00  0.64           H  
ATOM   4413  HA  PHE A 297      14.733  17.866 -24.262  1.00  0.64           H  
ATOM   4414 1HB  PHE A 297      16.691  20.149 -24.226  1.00  0.64           H  
ATOM   4415 2HB  PHE A 297      15.016  20.356 -24.070  1.00  0.64           H  
ATOM   4416  HD1 PHE A 297      15.906  17.404 -22.445  1.00  0.64           H  
ATOM   4417  HD2 PHE A 297      15.783  21.649 -22.060  1.00  0.64           H  
ATOM   4418  HE1 PHE A 297      16.010  17.247 -19.986  1.00  0.64           H  
ATOM   4419  HE2 PHE A 297      15.885  21.506 -19.684  1.00  0.64           H  
ATOM   4420  HZ  PHE A 297      16.009  19.325 -18.626  1.00  0.64           H  
ATOM   4421  N   LEU A 298      16.020  19.284 -26.937  1.00  0.63           N  
ATOM   4422  CA  LEU A 298      15.779  19.720 -28.299  1.00  0.63           C  
ATOM   4423  C   LEU A 298      15.090  18.577 -29.048  1.00  0.63           C  
ATOM   4424  O   LEU A 298      14.080  18.788 -29.726  1.00  0.63           O  
ATOM   4425  CB  LEU A 298      17.123  20.073 -28.955  1.00  0.63           C  
ATOM   4426  CG  LEU A 298      17.109  20.556 -30.353  1.00  0.63           C  
ATOM   4427  CD1 LEU A 298      16.378  21.834 -30.403  1.00  0.63           C  
ATOM   4428  CD2 LEU A 298      18.515  20.731 -30.843  1.00  0.63           C  
ATOM   4429  H   LEU A 298      16.983  19.278 -26.606  1.00  0.63           H  
ATOM   4430  HA  LEU A 298      15.127  20.593 -28.288  1.00  0.63           H  
ATOM   4431 1HB  LEU A 298      17.618  20.827 -28.343  1.00  0.63           H  
ATOM   4432 2HB  LEU A 298      17.733  19.199 -28.956  1.00  0.63           H  
ATOM   4433  HG  LEU A 298      16.606  19.843 -30.963  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 298      16.353  22.220 -31.402  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 298      15.365  21.694 -30.040  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 298      16.907  22.531 -29.765  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 298      18.483  21.073 -31.863  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 298      19.029  21.461 -30.225  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 298      19.046  19.788 -30.792  1.00  0.63           H  
ATOM   4440  N   ALA A 299      15.637  17.358 -28.902  1.00  0.63           N  
ATOM   4441  CA  ALA A 299      15.089  16.156 -29.516  1.00  0.63           C  
ATOM   4442  C   ALA A 299      13.656  15.898 -29.014  1.00  0.63           C  
ATOM   4443  O   ALA A 299      12.780  15.511 -29.795  1.00  0.63           O  
ATOM   4444  CB  ALA A 299      16.008  14.963 -29.237  1.00  0.63           C  
ATOM   4445  H   ALA A 299      16.481  17.265 -28.342  1.00  0.63           H  
ATOM   4446  HA  ALA A 299      15.048  16.318 -30.592  1.00  0.63           H  
ATOM   4447 1HB  ALA A 299      15.614  14.077 -29.724  1.00  0.63           H  
ATOM   4448 2HB  ALA A 299      17.007  15.173 -29.619  1.00  0.63           H  
ATOM   4449 3HB  ALA A 299      16.068  14.788 -28.168  1.00  0.63           H  
ATOM   4450  N   LEU A 300      13.374  16.160 -27.726  1.00  0.62           N  
ATOM   4451  CA  LEU A 300      12.000  15.984 -27.247  1.00  0.62           C  
ATOM   4452  C   LEU A 300      11.085  16.972 -27.954  1.00  0.62           C  
ATOM   4453  O   LEU A 300      10.011  16.600 -28.434  1.00  0.62           O  
ATOM   4454  CB  LEU A 300      11.838  16.181 -25.730  1.00  0.62           C  
ATOM   4455  CG  LEU A 300      10.357  16.013 -25.255  1.00  0.62           C  
ATOM   4456  CD1 LEU A 300       9.886  14.592 -25.583  1.00  0.62           C  
ATOM   4457  CD2 LEU A 300      10.221  16.305 -23.770  1.00  0.62           C  
ATOM   4458  H   LEU A 300      14.117  16.444 -27.087  1.00  0.62           H  
ATOM   4459  HA  LEU A 300      11.674  14.978 -27.495  1.00  0.62           H  
ATOM   4460 1HB  LEU A 300      12.462  15.455 -25.208  1.00  0.62           H  
ATOM   4461 2HB  LEU A 300      12.171  17.185 -25.465  1.00  0.62           H  
ATOM   4462  HG  LEU A 300       9.736  16.708 -25.805  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 300       8.844  14.472 -25.280  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 300       9.972  14.418 -26.656  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 300      10.501  13.871 -25.051  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 300       9.177  16.190 -23.475  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 300      10.837  15.617 -23.200  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 300      10.538  17.317 -23.576  1.00  0.62           H  
ATOM   4469  N   ALA A 301      11.501  18.243 -28.026  1.00  0.61           N  
ATOM   4470  CA  ALA A 301      10.673  19.253 -28.673  1.00  0.61           C  
ATOM   4471  C   ALA A 301      10.405  18.880 -30.124  1.00  0.61           C  
ATOM   4472  O   ALA A 301       9.287  19.053 -30.613  1.00  0.61           O  
ATOM   4473  CB  ALA A 301      11.350  20.608 -28.627  1.00  0.61           C  
ATOM   4474  H   ALA A 301      12.397  18.503 -27.609  1.00  0.61           H  
ATOM   4475  HA  ALA A 301       9.721  19.302 -28.144  1.00  0.61           H  
ATOM   4476 1HB  ALA A 301      10.706  21.346 -29.098  1.00  0.61           H  
ATOM   4477 2HB  ALA A 301      11.537  20.886 -27.610  1.00  0.61           H  
ATOM   4478 3HB  ALA A 301      12.297  20.559 -29.160  1.00  0.61           H  
ATOM   4479  N   SER A 302      11.426  18.342 -30.804  1.00  0.61           N  
ATOM   4480  CA  SER A 302      11.292  17.926 -32.194  1.00  0.61           C  
ATOM   4481  C   SER A 302      10.311  16.791 -32.316  1.00  0.61           C  
ATOM   4482  O   SER A 302       9.455  16.797 -33.198  1.00  0.61           O  
ATOM   4483  CB  SER A 302      12.597  17.478 -32.769  1.00  0.61           C  
ATOM   4484  OG  SER A 302      12.442  17.134 -34.126  1.00  0.61           O  
ATOM   4485  H   SER A 302      12.333  18.247 -30.344  1.00  0.61           H  
ATOM   4486  HA  SER A 302      10.922  18.769 -32.775  1.00  0.61           H  
ATOM   4487 1HB  SER A 302      13.330  18.247 -32.663  1.00  0.61           H  
ATOM   4488 2HB  SER A 302      12.958  16.622 -32.215  1.00  0.61           H  
ATOM   4489  HG  SER A 302      12.081  16.226 -34.147  1.00  0.61           H  
ATOM   4490  N   THR A 303      10.430  15.813 -31.421  1.00  0.61           N  
ATOM   4491  CA  THR A 303       9.567  14.657 -31.441  1.00  0.61           C  
ATOM   4492  C   THR A 303       8.134  15.108 -31.333  1.00  0.61           C  
ATOM   4493  O   THR A 303       7.287  14.739 -32.137  1.00  0.61           O  
ATOM   4494  CB  THR A 303       9.856  13.750 -30.233  1.00  0.61           C  
ATOM   4495  OG1 THR A 303      11.205  13.315 -30.274  1.00  0.61           O  
ATOM   4496  CG2 THR A 303       8.961  12.569 -30.228  1.00  0.61           C  
ATOM   4497  H   THR A 303      11.166  15.864 -30.716  1.00  0.61           H  
ATOM   4498  HA  THR A 303       9.708  14.113 -32.373  1.00  0.61           H  
ATOM   4499  HB  THR A 303       9.698  14.306 -29.318  1.00  0.61           H  
ATOM   4500  HG1 THR A 303      11.799  14.099 -30.213  1.00  0.61           H  
ATOM   4501 1HG2 THR A 303       9.187  11.949 -29.362  1.00  0.61           H  
ATOM   4502 2HG2 THR A 303       7.937  12.918 -30.172  1.00  0.61           H  
ATOM   4503 3HG2 THR A 303       9.112  11.994 -31.141  1.00  0.61           H  
ATOM   4504  N   ILE A 304       7.872  15.980 -30.378  1.00  0.61           N  
ATOM   4505  CA  ILE A 304       6.526  16.442 -30.171  1.00  0.61           C  
ATOM   4506  C   ILE A 304       6.024  17.272 -31.361  1.00  0.61           C  
ATOM   4507  O   ILE A 304       4.902  17.074 -31.823  1.00  0.61           O  
ATOM   4508  CB  ILE A 304       6.436  17.235 -28.873  1.00  0.61           C  
ATOM   4509  CG1 ILE A 304       6.710  16.303 -27.684  1.00  0.61           C  
ATOM   4510  CG2 ILE A 304       5.086  17.854 -28.789  1.00  0.61           C  
ATOM   4511  CD1 ILE A 304       6.886  17.023 -26.399  1.00  0.61           C  
ATOM   4512  H   ILE A 304       8.623  16.287 -29.754  1.00  0.61           H  
ATOM   4513  HA  ILE A 304       5.882  15.571 -30.074  1.00  0.61           H  
ATOM   4514  HB  ILE A 304       7.203  18.015 -28.865  1.00  0.61           H  
ATOM   4515 1HG1 ILE A 304       5.913  15.612 -27.586  1.00  0.61           H  
ATOM   4516 2HG1 ILE A 304       7.626  15.743 -27.885  1.00  0.61           H  
ATOM   4517 1HG2 ILE A 304       5.001  18.430 -27.889  1.00  0.61           H  
ATOM   4518 2HG2 ILE A 304       4.977  18.499 -29.642  1.00  0.61           H  
ATOM   4519 3HG2 ILE A 304       4.313  17.084 -28.798  1.00  0.61           H  
ATOM   4520 1HD1 ILE A 304       7.083  16.313 -25.597  1.00  0.61           H  
ATOM   4521 2HD1 ILE A 304       7.715  17.724 -26.482  1.00  0.61           H  
ATOM   4522 3HD1 ILE A 304       5.981  17.549 -26.194  1.00  0.61           H  
ATOM   4523  N   ASP A 305       6.862  18.192 -31.854  1.00  0.61           N  
ATOM   4524  CA  ASP A 305       6.539  19.067 -32.980  1.00  0.61           C  
ATOM   4525  C   ASP A 305       6.281  18.343 -34.298  1.00  0.61           C  
ATOM   4526  O   ASP A 305       5.332  18.694 -35.015  1.00  0.61           O  
ATOM   4527  CB  ASP A 305       7.636  20.101 -33.236  1.00  0.61           C  
ATOM   4528  CG  ASP A 305       7.240  21.021 -34.388  1.00  0.61           C  
ATOM   4529  OD1 ASP A 305       6.085  20.964 -34.768  1.00  0.61           O  
ATOM   4530  OD2 ASP A 305       8.063  21.782 -34.880  1.00  0.61           O  
ATOM   4531  H   ASP A 305       7.777  18.311 -31.420  1.00  0.61           H  
ATOM   4532  HA  ASP A 305       5.633  19.610 -32.718  1.00  0.61           H  
ATOM   4533 1HB  ASP A 305       7.814  20.688 -32.338  1.00  0.61           H  
ATOM   4534 2HB  ASP A 305       8.570  19.591 -33.486  1.00  0.61           H  
ATOM   4535  N   ASN A 306       7.194  17.438 -34.679  1.00  0.61           N  
ATOM   4536  CA  ASN A 306       7.141  16.769 -35.970  1.00  0.61           C  
ATOM   4537  C   ASN A 306       6.398  15.426 -35.978  1.00  0.61           C  
ATOM   4538  O   ASN A 306       5.931  14.997 -37.035  1.00  0.61           O  
ATOM   4539  CB  ASN A 306       8.558  16.579 -36.505  1.00  0.61           C  
ATOM   4540  CG  ASN A 306       9.246  17.887 -36.892  1.00  0.61           C  
ATOM   4541  OD1 ASN A 306       8.799  18.515 -37.862  1.00  0.61           O  
ATOM   4542  ND2 ASN A 306      10.306  18.304 -36.207  1.00  0.61           N  
ATOM   4543  H   ASN A 306       7.953  17.205 -34.051  1.00  0.61           H  
ATOM   4544  HA  ASN A 306       6.607  17.425 -36.657  1.00  0.61           H  
ATOM   4545 1HB  ASN A 306       9.163  16.085 -35.742  1.00  0.61           H  
ATOM   4546 2HB  ASN A 306       8.531  15.921 -37.373  1.00  0.61           H  
ATOM   4547 1HD2 ASN A 306      10.750  19.157 -36.478  1.00  0.61           H  
ATOM   4548 2HD2 ASN A 306      10.710  17.786 -35.425  1.00  0.61           H  
ATOM   4549  N   ALA A 307       6.289  14.734 -34.845  1.00  0.61           N  
ATOM   4550  CA  ALA A 307       5.576  13.459 -34.845  1.00  0.61           C  
ATOM   4551  C   ALA A 307       4.093  13.688 -35.058  1.00  0.61           C  
ATOM   4552  O   ALA A 307       3.543  14.683 -34.596  1.00  0.61           O  
ATOM   4553  CB  ALA A 307       5.766  12.720 -33.543  1.00  0.61           C  
ATOM   4554  H   ALA A 307       6.686  15.062 -33.965  1.00  0.61           H  
ATOM   4555  HA  ALA A 307       5.957  12.857 -35.669  1.00  0.61           H  
ATOM   4556 1HB  ALA A 307       5.230  11.780 -33.596  1.00  0.61           H  
ATOM   4557 2HB  ALA A 307       6.827  12.535 -33.371  1.00  0.61           H  
ATOM   4558 3HB  ALA A 307       5.365  13.319 -32.731  1.00  0.61           H  
ATOM   4559  N   VAL A 308       3.397  12.757 -35.688  1.00  0.61           N  
ATOM   4560  CA  VAL A 308       1.958  12.960 -35.753  1.00  0.61           C  
ATOM   4561  C   VAL A 308       1.331  12.483 -34.458  1.00  0.61           C  
ATOM   4562  O   VAL A 308       1.415  11.301 -34.123  1.00  0.61           O  
ATOM   4563  CB  VAL A 308       1.345  12.199 -36.932  1.00  0.61           C  
ATOM   4564  CG1 VAL A 308      -0.170  12.386 -36.923  1.00  0.61           C  
ATOM   4565  CG2 VAL A 308       1.962  12.706 -38.222  1.00  0.61           C  
ATOM   4566  H   VAL A 308       3.837  11.946 -36.098  1.00  0.61           H  
ATOM   4567  HA  VAL A 308       1.745  14.021 -35.882  1.00  0.61           H  
ATOM   4568  HB  VAL A 308       1.548  11.136 -36.825  1.00  0.61           H  
ATOM   4569 1HG1 VAL A 308      -0.612  11.839 -37.754  1.00  0.61           H  
ATOM   4570 2HG1 VAL A 308      -0.576  12.008 -35.982  1.00  0.61           H  
ATOM   4571 3HG1 VAL A 308      -0.406  13.447 -37.020  1.00  0.61           H  
ATOM   4572 1HG2 VAL A 308       1.541  12.165 -39.067  1.00  0.61           H  
ATOM   4573 2HG2 VAL A 308       1.757  13.771 -38.331  1.00  0.61           H  
ATOM   4574 3HG2 VAL A 308       3.043  12.548 -38.192  1.00  0.61           H  
ATOM   4575  N   ILE A 309       0.720  13.405 -33.720  1.00  0.61           N  
ATOM   4576  CA  ILE A 309       0.112  13.058 -32.445  1.00  0.61           C  
ATOM   4577  C   ILE A 309      -1.379  13.393 -32.490  1.00  0.61           C  
ATOM   4578  O   ILE A 309      -1.786  14.551 -32.429  1.00  0.61           O  
ATOM   4579  CB  ILE A 309       0.841  13.792 -31.292  1.00  0.61           C  
ATOM   4580  CG1 ILE A 309       2.353  13.421 -31.344  1.00  0.61           C  
ATOM   4581  CG2 ILE A 309       0.242  13.404 -29.933  1.00  0.61           C  
ATOM   4582  CD1 ILE A 309       3.233  14.210 -30.436  1.00  0.61           C  
ATOM   4583  H   ILE A 309       0.702  14.363 -34.047  1.00  0.61           H  
ATOM   4584  HA  ILE A 309       0.207  11.986 -32.285  1.00  0.61           H  
ATOM   4585  HB  ILE A 309       0.749  14.873 -31.437  1.00  0.61           H  
ATOM   4586 1HG1 ILE A 309       2.457  12.365 -31.094  1.00  0.61           H  
ATOM   4587 2HG1 ILE A 309       2.718  13.580 -32.346  1.00  0.61           H  
ATOM   4588 1HG2 ILE A 309       0.756  13.931 -29.131  1.00  0.61           H  
ATOM   4589 2HG2 ILE A 309      -0.798  13.663 -29.924  1.00  0.61           H  
ATOM   4590 3HG2 ILE A 309       0.339  12.328 -29.772  1.00  0.61           H  
ATOM   4591 1HD1 ILE A 309       4.261  13.871 -30.557  1.00  0.61           H  
ATOM   4592 2HD1 ILE A 309       3.171  15.276 -30.684  1.00  0.61           H  
ATOM   4593 3HD1 ILE A 309       2.914  14.054 -29.428  1.00  0.61           H  
ATOM   4594  N   ASP A 310      -2.176  12.343 -32.618  1.00  0.61           N  
ATOM   4595  CA  ASP A 310      -3.630  12.430 -32.727  1.00  0.61           C  
ATOM   4596  C   ASP A 310      -4.335  12.029 -31.434  1.00  0.61           C  
ATOM   4597  O   ASP A 310      -5.403  12.543 -31.088  1.00  0.61           O  
ATOM   4598  CB  ASP A 310      -4.051  11.528 -33.886  1.00  0.61           C  
ATOM   4599  CG  ASP A 310      -3.537  10.047 -33.713  1.00  0.61           C  
ATOM   4600  OD1 ASP A 310      -2.871   9.734 -32.726  1.00  0.61           O  
ATOM   4601  OD2 ASP A 310      -3.807   9.256 -34.573  1.00  0.61           O  
ATOM   4602  H   ASP A 310      -1.736  11.442 -32.665  1.00  0.61           H  
ATOM   4603  HA  ASP A 310      -3.901  13.460 -32.956  1.00  0.61           H  
ATOM   4604 1HB  ASP A 310      -5.139  11.515 -33.949  1.00  0.61           H  
ATOM   4605 2HB  ASP A 310      -3.671  11.934 -34.830  1.00  0.61           H  
ATOM   4606  N   ARG A 311      -3.675  11.147 -30.709  1.00  0.61           N  
ATOM   4607  CA  ARG A 311      -4.095  10.586 -29.433  1.00  0.61           C  
ATOM   4608  C   ARG A 311      -2.879  10.593 -28.528  1.00  0.61           C  
ATOM   4609  O   ARG A 311      -1.776  10.817 -29.015  1.00  0.61           O  
ATOM   4610  CB  ARG A 311      -4.635   9.170 -29.604  1.00  0.61           C  
ATOM   4611  CG  ARG A 311      -5.876   9.088 -30.491  1.00  0.61           C  
ATOM   4612  CD  ARG A 311      -7.055   9.714 -29.840  1.00  0.61           C  
ATOM   4613  NE  ARG A 311      -8.261   9.572 -30.635  1.00  0.61           N  
ATOM   4614  CZ  ARG A 311      -8.667  10.445 -31.591  1.00  0.61           C  
ATOM   4615  NH1 ARG A 311      -7.961  11.527 -31.880  1.00  0.61           N  
ATOM   4616  NH2 ARG A 311      -9.793  10.215 -32.246  1.00  0.61           N  
ATOM   4617  H   ARG A 311      -2.854  10.766 -31.164  1.00  0.61           H  
ATOM   4618  HA  ARG A 311      -4.867  11.219 -28.997  1.00  0.61           H  
ATOM   4619 1HB  ARG A 311      -3.862   8.538 -30.059  1.00  0.61           H  
ATOM   4620 2HB  ARG A 311      -4.877   8.747 -28.634  1.00  0.61           H  
ATOM   4621 1HG  ARG A 311      -5.690   9.584 -31.435  1.00  0.61           H  
ATOM   4622 2HG  ARG A 311      -6.110   8.040 -30.681  1.00  0.61           H  
ATOM   4623 1HD  ARG A 311      -7.229   9.237 -28.877  1.00  0.61           H  
ATOM   4624 2HD  ARG A 311      -6.868  10.776 -29.690  1.00  0.61           H  
ATOM   4625  HE  ARG A 311      -8.844   8.765 -30.460  1.00  0.61           H  
ATOM   4626 1HH1 ARG A 311      -7.076  11.744 -31.394  1.00  0.61           H  
ATOM   4627 2HH1 ARG A 311      -8.288  12.161 -32.591  1.00  0.61           H  
ATOM   4628 1HH2 ARG A 311     -10.342   9.395 -32.034  1.00  0.61           H  
ATOM   4629 2HH2 ARG A 311     -10.103  10.861 -32.957  1.00  0.61           H  
ATOM   4630  N   GLU A 312      -3.049  10.377 -27.228  1.00  0.61           N  
ATOM   4631  CA  GLU A 312      -1.865  10.350 -26.373  1.00  0.61           C  
ATOM   4632  C   GLU A 312      -0.884   9.257 -26.804  1.00  0.61           C  
ATOM   4633  O   GLU A 312      -1.297   8.127 -27.084  1.00  0.61           O  
ATOM   4634  CB  GLU A 312      -2.238  10.154 -24.904  1.00  0.61           C  
ATOM   4635  CG  GLU A 312      -2.927  11.342 -24.264  1.00  0.61           C  
ATOM   4636  CD  GLU A 312      -3.226  11.138 -22.798  1.00  0.61           C  
ATOM   4637  OE1 GLU A 312      -2.967  10.069 -22.296  1.00  0.61           O  
ATOM   4638  OE2 GLU A 312      -3.720  12.054 -22.181  1.00  0.61           O  
ATOM   4639  H   GLU A 312      -3.967  10.214 -26.841  1.00  0.61           H  
ATOM   4640  HA  GLU A 312      -1.373  11.305 -26.471  1.00  0.61           H  
ATOM   4641 1HB  GLU A 312      -2.887   9.289 -24.804  1.00  0.61           H  
ATOM   4642 2HB  GLU A 312      -1.335   9.952 -24.335  1.00  0.61           H  
ATOM   4643 1HG  GLU A 312      -2.272  12.197 -24.360  1.00  0.61           H  
ATOM   4644 2HG  GLU A 312      -3.845  11.555 -24.804  1.00  0.61           H  
ATOM   4645  N   ARG A 313       0.409   9.594 -26.825  1.00  0.61           N  
ATOM   4646  CA  ARG A 313       1.480   8.672 -27.211  1.00  0.61           C  
ATOM   4647  C   ARG A 313       2.561   8.531 -26.148  1.00  0.61           C  
ATOM   4648  O   ARG A 313       2.841   9.474 -25.402  1.00  0.61           O  
ATOM   4649  CB  ARG A 313       2.122   9.130 -28.515  1.00  0.61           C  
ATOM   4650  CG  ARG A 313       1.160   9.185 -29.681  1.00  0.61           C  
ATOM   4651  CD  ARG A 313       0.708   7.809 -30.064  1.00  0.61           C  
ATOM   4652  NE  ARG A 313      -0.360   7.828 -31.043  1.00  0.61           N  
ATOM   4653  CZ  ARG A 313      -0.902   6.734 -31.604  1.00  0.61           C  
ATOM   4654  NH1 ARG A 313      -0.452   5.527 -31.297  1.00  0.61           N  
ATOM   4655  NH2 ARG A 313      -1.887   6.881 -32.466  1.00  0.61           N  
ATOM   4656  H   ARG A 313       0.642  10.556 -26.593  1.00  0.61           H  
ATOM   4657  HA  ARG A 313       1.042   7.683 -27.377  1.00  0.61           H  
ATOM   4658 1HB  ARG A 313       2.545  10.129 -28.381  1.00  0.61           H  
ATOM   4659 2HB  ARG A 313       2.933   8.465 -28.775  1.00  0.61           H  
ATOM   4660 1HG  ARG A 313       0.305   9.771 -29.426  1.00  0.61           H  
ATOM   4661 2HG  ARG A 313       1.659   9.635 -30.542  1.00  0.61           H  
ATOM   4662 1HD  ARG A 313       1.542   7.267 -30.493  1.00  0.61           H  
ATOM   4663 2HD  ARG A 313       0.353   7.280 -29.179  1.00  0.61           H  
ATOM   4664  HE  ARG A 313      -0.749   8.727 -31.310  1.00  0.61           H  
ATOM   4665 1HH1 ARG A 313       0.315   5.418 -30.626  1.00  0.61           H  
ATOM   4666 2HH1 ARG A 313      -0.860   4.710 -31.721  1.00  0.61           H  
ATOM   4667 1HH2 ARG A 313      -2.233   7.837 -32.690  1.00  0.61           H  
ATOM   4668 2HH2 ARG A 313      -2.311   6.081 -32.904  1.00  0.61           H  
ATOM   4669  N   ARG A 314       3.195   7.362 -26.080  1.00  0.61           N  
ATOM   4670  CA  ARG A 314       4.280   7.217 -25.105  1.00  0.61           C  
ATOM   4671  C   ARG A 314       5.620   7.529 -25.770  1.00  0.61           C  
ATOM   4672  O   ARG A 314       5.962   6.972 -26.831  1.00  0.61           O  
ATOM   4673  CB  ARG A 314       4.315   5.839 -24.451  1.00  0.61           C  
ATOM   4674  CG  ARG A 314       5.337   5.732 -23.291  1.00  0.61           C  
ATOM   4675  CD  ARG A 314       5.472   4.339 -22.747  1.00  0.61           C  
ATOM   4676  NE  ARG A 314       4.250   3.830 -22.153  1.00  0.61           N  
ATOM   4677  CZ  ARG A 314       3.875   4.022 -20.863  1.00  0.61           C  
ATOM   4678  NH1 ARG A 314       4.644   4.707 -20.037  1.00  0.61           N  
ATOM   4679  NH2 ARG A 314       2.735   3.510 -20.425  1.00  0.61           N  
ATOM   4680  H   ARG A 314       2.940   6.601 -26.728  1.00  0.61           H  
ATOM   4681  HA  ARG A 314       4.129   7.939 -24.304  1.00  0.61           H  
ATOM   4682 1HB  ARG A 314       3.334   5.606 -24.046  1.00  0.61           H  
ATOM   4683 2HB  ARG A 314       4.555   5.078 -25.194  1.00  0.61           H  
ATOM   4684 1HG  ARG A 314       6.304   6.066 -23.625  1.00  0.61           H  
ATOM   4685 2HG  ARG A 314       5.011   6.381 -22.476  1.00  0.61           H  
ATOM   4686 1HD  ARG A 314       5.772   3.682 -23.534  1.00  0.61           H  
ATOM   4687 2HD  ARG A 314       6.242   4.322 -21.986  1.00  0.61           H  
ATOM   4688  HE  ARG A 314       3.634   3.294 -22.751  1.00  0.61           H  
ATOM   4689 1HH1 ARG A 314       5.522   5.105 -20.351  1.00  0.61           H  
ATOM   4690 2HH1 ARG A 314       4.375   4.840 -19.046  1.00  0.61           H  
ATOM   4691 1HH2 ARG A 314       2.147   2.980 -21.050  1.00  0.61           H  
ATOM   4692 2HH2 ARG A 314       2.457   3.647 -19.459  1.00  0.61           H  
ATOM   4693  N   VAL A 315       6.371   8.417 -25.129  1.00  0.63           N  
ATOM   4694  CA  VAL A 315       7.654   8.866 -25.619  1.00  0.63           C  
ATOM   4695  C   VAL A 315       8.774   8.453 -24.679  1.00  0.63           C  
ATOM   4696  O   VAL A 315       8.719   8.689 -23.469  1.00  0.63           O  
ATOM   4697  CB  VAL A 315       7.687  10.403 -25.738  1.00  0.63           C  
ATOM   4698  CG1 VAL A 315       9.058  10.857 -26.276  1.00  0.63           C  
ATOM   4699  CG2 VAL A 315       6.547  10.875 -26.618  1.00  0.63           C  
ATOM   4700  H   VAL A 315       6.027   8.806 -24.263  1.00  0.63           H  
ATOM   4701  HA  VAL A 315       7.809   8.437 -26.593  1.00  0.63           H  
ATOM   4702  HB  VAL A 315       7.572  10.841 -24.746  1.00  0.63           H  
ATOM   4703 1HG1 VAL A 315       9.081  11.937 -26.344  1.00  0.63           H  
ATOM   4704 2HG1 VAL A 315       9.849  10.526 -25.609  1.00  0.63           H  
ATOM   4705 3HG1 VAL A 315       9.222  10.428 -27.268  1.00  0.63           H  
ATOM   4706 1HG2 VAL A 315       6.583  11.944 -26.690  1.00  0.63           H  
ATOM   4707 2HG2 VAL A 315       6.639  10.468 -27.580  1.00  0.63           H  
ATOM   4708 3HG2 VAL A 315       5.591  10.563 -26.186  1.00  0.63           H  
ATOM   4709  N   GLY A 316       9.787   7.801 -25.210  1.00  0.64           N  
ATOM   4710  CA  GLY A 316      10.896   7.448 -24.342  1.00  0.64           C  
ATOM   4711  C   GLY A 316      11.908   8.550 -24.438  1.00  0.64           C  
ATOM   4712  O   GLY A 316      12.101   9.094 -25.518  1.00  0.64           O  
ATOM   4713  H   GLY A 316       9.780   7.584 -26.207  1.00  0.64           H  
ATOM   4714 1HA  GLY A 316      10.565   7.339 -23.312  1.00  0.64           H  
ATOM   4715 2HA  GLY A 316      11.329   6.504 -24.650  1.00  0.64           H  
ATOM   4716  N   ILE A 317      12.571   8.870 -23.341  1.00  0.67           N  
ATOM   4717  CA  ILE A 317      13.601   9.888 -23.372  1.00  0.67           C  
ATOM   4718  C   ILE A 317      14.915   9.299 -22.868  1.00  0.67           C  
ATOM   4719  O   ILE A 317      15.003   8.844 -21.720  1.00  0.67           O  
ATOM   4720  CB  ILE A 317      13.184  11.106 -22.527  1.00  0.67           C  
ATOM   4721  CG1 ILE A 317      11.827  11.693 -23.064  1.00  0.67           C  
ATOM   4722  CG2 ILE A 317      14.286  12.164 -22.601  1.00  0.67           C  
ATOM   4723  CD1 ILE A 317      11.212  12.756 -22.182  1.00  0.67           C  
ATOM   4724  H   ILE A 317      12.342   8.415 -22.461  1.00  0.67           H  
ATOM   4725  HA  ILE A 317      13.744  10.220 -24.394  1.00  0.67           H  
ATOM   4726  HB  ILE A 317      13.027  10.797 -21.491  1.00  0.67           H  
ATOM   4727 1HG1 ILE A 317      11.994  12.113 -24.049  1.00  0.67           H  
ATOM   4728 2HG1 ILE A 317      11.099  10.889 -23.149  1.00  0.67           H  
ATOM   4729 1HG2 ILE A 317      14.007  13.032 -22.008  1.00  0.67           H  
ATOM   4730 2HG2 ILE A 317      15.219  11.747 -22.217  1.00  0.67           H  
ATOM   4731 3HG2 ILE A 317      14.427  12.464 -23.642  1.00  0.67           H  
ATOM   4732 1HD1 ILE A 317      10.275  13.099 -22.625  1.00  0.67           H  
ATOM   4733 2HD1 ILE A 317      11.012  12.332 -21.198  1.00  0.67           H  
ATOM   4734 3HD1 ILE A 317      11.898  13.596 -22.087  1.00  0.67           H  
ATOM   4735  N   PHE A 318      15.931   9.284 -23.734  1.00  0.72           N  
ATOM   4736  CA  PHE A 318      17.214   8.675 -23.388  1.00  0.72           C  
ATOM   4737  C   PHE A 318      18.376   9.632 -23.501  1.00  0.72           C  
ATOM   4738  O   PHE A 318      18.582  10.275 -24.535  1.00  0.72           O  
ATOM   4739  CB  PHE A 318      17.532   7.473 -24.265  1.00  0.72           C  
ATOM   4740  CG  PHE A 318      18.786   6.845 -23.885  1.00  0.72           C  
ATOM   4741  CD1 PHE A 318      18.835   6.190 -22.731  1.00  0.72           C  
ATOM   4742  CD2 PHE A 318      19.912   6.904 -24.654  1.00  0.72           C  
ATOM   4743  CE1 PHE A 318      19.955   5.604 -22.301  1.00  0.72           C  
ATOM   4744  CE2 PHE A 318      21.065   6.282 -24.220  1.00  0.72           C  
ATOM   4745  CZ  PHE A 318      21.076   5.644 -23.050  1.00  0.72           C  
ATOM   4746  H   PHE A 318      15.788   9.677 -24.662  1.00  0.72           H  
ATOM   4747  HA  PHE A 318      17.165   8.339 -22.355  1.00  0.72           H  
ATOM   4748 1HB  PHE A 318      16.744   6.736 -24.233  1.00  0.72           H  
ATOM   4749 2HB  PHE A 318      17.634   7.804 -25.273  1.00  0.72           H  
ATOM   4750  HD1 PHE A 318      17.950   6.168 -22.135  1.00  0.72           H  
ATOM   4751  HD2 PHE A 318      19.893   7.437 -25.600  1.00  0.72           H  
ATOM   4752  HE1 PHE A 318      19.954   5.112 -21.356  1.00  0.72           H  
ATOM   4753  HE2 PHE A 318      21.970   6.304 -24.821  1.00  0.72           H  
ATOM   4754  HZ  PHE A 318      21.988   5.158 -22.703  1.00  0.72           H  
ATOM   4755  N   SER A 319      19.163   9.696 -22.447  1.00  0.79           N  
ATOM   4756  CA  SER A 319      20.285  10.599 -22.452  1.00  0.79           C  
ATOM   4757  C   SER A 319      21.558   9.879 -22.119  1.00  0.79           C  
ATOM   4758  O   SER A 319      21.555   8.938 -21.325  1.00  0.79           O  
ATOM   4759  CB  SER A 319      20.027  11.651 -21.431  1.00  0.79           C  
ATOM   4760  OG  SER A 319      18.835  12.274 -21.730  1.00  0.79           O  
ATOM   4761  H   SER A 319      18.949   9.117 -21.630  1.00  0.79           H  
ATOM   4762  HA  SER A 319      20.388  11.049 -23.437  1.00  0.79           H  
ATOM   4763 1HB  SER A 319      19.983  11.213 -20.433  1.00  0.79           H  
ATOM   4764 2HB  SER A 319      20.838  12.379 -21.445  1.00  0.79           H  
ATOM   4765  HG  SER A 319      18.796  13.061 -21.193  1.00  0.79           H  
ATOM   4766  N   TYR A 320      22.669  10.363 -22.647  1.00  0.87           N  
ATOM   4767  CA  TYR A 320      23.937   9.766 -22.294  1.00  0.87           C  
ATOM   4768  C   TYR A 320      25.097  10.721 -22.377  1.00  0.87           C  
ATOM   4769  O   TYR A 320      25.130  11.576 -23.260  1.00  0.87           O  
ATOM   4770  CB  TYR A 320      24.194   8.563 -23.204  1.00  0.87           C  
ATOM   4771  CG  TYR A 320      24.147   8.883 -24.696  1.00  0.87           C  
ATOM   4772  CD1 TYR A 320      25.257   9.249 -25.393  1.00  0.87           C  
ATOM   4773  CD2 TYR A 320      22.951   8.791 -25.351  1.00  0.87           C  
ATOM   4774  CE1 TYR A 320      25.154   9.505 -26.761  1.00  0.87           C  
ATOM   4775  CE2 TYR A 320      22.844   9.025 -26.686  1.00  0.87           C  
ATOM   4776  CZ  TYR A 320      23.938   9.383 -27.397  1.00  0.87           C  
ATOM   4777  OH  TYR A 320      23.814   9.651 -28.734  1.00  0.87           O  
ATOM   4778  H   TYR A 320      22.636  11.144 -23.289  1.00  0.87           H  
ATOM   4779  HA  TYR A 320      23.859   9.431 -21.271  1.00  0.87           H  
ATOM   4780 1HB  TYR A 320      25.174   8.136 -22.975  1.00  0.87           H  
ATOM   4781 2HB  TYR A 320      23.453   7.795 -23.006  1.00  0.87           H  
ATOM   4782  HD1 TYR A 320      26.205   9.346 -24.880  1.00  0.87           H  
ATOM   4783  HD2 TYR A 320      22.084   8.540 -24.801  1.00  0.87           H  
ATOM   4784  HE1 TYR A 320      26.019   9.811 -27.325  1.00  0.87           H  
ATOM   4785  HE2 TYR A 320      21.873   8.944 -27.178  1.00  0.87           H  
ATOM   4786  HH  TYR A 320      22.876   9.888 -28.915  1.00  0.87           H  
ATOM   4787  N   GLY A 321      26.097  10.497 -21.526  1.00  0.95           N  
ATOM   4788  CA  GLY A 321      27.307  11.296 -21.556  1.00  0.95           C  
ATOM   4789  C   GLY A 321      28.579  10.502 -21.766  1.00  0.95           C  
ATOM   4790  O   GLY A 321      28.607   9.262 -21.712  1.00  0.95           O  
ATOM   4791  H   GLY A 321      25.972   9.778 -20.818  1.00  0.95           H  
ATOM   4792 1HA  GLY A 321      27.226  12.032 -22.353  1.00  0.95           H  
ATOM   4793 2HA  GLY A 321      27.385  11.854 -20.627  1.00  0.95           H  
ATOM   4794  N   SER A 322      29.663  11.265 -21.829  1.00  1.01           N  
ATOM   4795  CA  SER A 322      31.034  10.842 -22.086  1.00  1.01           C  
ATOM   4796  C   SER A 322      31.682   9.928 -21.057  1.00  1.01           C  
ATOM   4797  O   SER A 322      32.734   9.337 -21.303  1.00  1.01           O  
ATOM   4798  CB  SER A 322      31.853  12.065 -22.227  1.00  1.01           C  
ATOM   4799  OG  SER A 322      31.983  12.760 -21.032  1.00  1.01           O  
ATOM   4800  H   SER A 322      29.510  12.265 -21.786  1.00  1.01           H  
ATOM   4801  HA  SER A 322      31.043  10.320 -23.043  1.00  1.01           H  
ATOM   4802 1HB  SER A 322      32.795  11.776 -22.569  1.00  1.01           H  
ATOM   4803 2HB  SER A 322      31.401  12.706 -22.972  1.00  1.01           H  
ATOM   4804  HG  SER A 322      32.817  13.276 -21.145  1.00  1.01           H  
ATOM   4805  N   GLY A 323      31.062   9.852 -19.889  1.00  1.03           N  
ATOM   4806  CA  GLY A 323      31.484   9.002 -18.783  1.00  1.03           C  
ATOM   4807  C   GLY A 323      30.715   7.681 -18.822  1.00  1.03           C  
ATOM   4808  O   GLY A 323      30.628   6.975 -17.822  1.00  1.03           O  
ATOM   4809  H   GLY A 323      30.227  10.405 -19.775  1.00  1.03           H  
ATOM   4810 1HA  GLY A 323      32.551   8.813 -18.851  1.00  1.03           H  
ATOM   4811 2HA  GLY A 323      31.301   9.509 -17.838  1.00  1.03           H  
ATOM   4812  N   CYS A 324      30.106   7.388 -19.980  1.00  1.00           N  
ATOM   4813  CA  CYS A 324      29.265   6.219 -20.221  1.00  1.00           C  
ATOM   4814  C   CYS A 324      28.257   6.252 -19.129  1.00  1.00           C  
ATOM   4815  O   CYS A 324      28.176   5.351 -18.297  1.00  1.00           O  
ATOM   4816  CB  CYS A 324      29.975   4.877 -20.114  1.00  1.00           C  
ATOM   4817  SG  CYS A 324      29.023   3.351 -20.883  1.00  1.00           S  
ATOM   4818  H   CYS A 324      30.188   8.048 -20.747  1.00  1.00           H  
ATOM   4819  HA  CYS A 324      28.767   6.312 -21.186  1.00  1.00           H  
ATOM   4820 1HB  CYS A 324      30.972   4.933 -20.512  1.00  1.00           H  
ATOM   4821 2HB  CYS A 324      30.082   4.662 -19.071  1.00  1.00           H  
ATOM   4822  N   SER A 325      27.550   7.348 -19.074  1.00  0.94           N  
ATOM   4823  CA  SER A 325      26.551   7.516 -18.046  1.00  0.94           C  
ATOM   4824  C   SER A 325      25.273   7.800 -18.732  1.00  0.94           C  
ATOM   4825  O   SER A 325      25.206   8.689 -19.576  1.00  0.94           O  
ATOM   4826  CB  SER A 325      26.909   8.636 -17.119  1.00  0.94           C  
ATOM   4827  OG  SER A 325      28.086   8.359 -16.386  1.00  0.94           O  
ATOM   4828  H   SER A 325      27.709   8.048 -19.800  1.00  0.94           H  
ATOM   4829  HA  SER A 325      26.437   6.595 -17.484  1.00  0.94           H  
ATOM   4830 1HB  SER A 325      27.083   9.488 -17.735  1.00  0.94           H  
ATOM   4831 2HB  SER A 325      26.081   8.854 -16.448  1.00  0.94           H  
ATOM   4832  HG  SER A 325      27.864   7.700 -15.735  1.00  0.94           H  
ATOM   4833  N   SER A 326      24.253   7.048 -18.395  1.00  0.86           N  
ATOM   4834  CA  SER A 326      23.018   7.245 -19.098  1.00  0.86           C  
ATOM   4835  C   SER A 326      21.773   6.935 -18.321  1.00  0.86           C  
ATOM   4836  O   SER A 326      21.786   6.180 -17.337  1.00  0.86           O  
ATOM   4837  CB  SER A 326      23.065   6.412 -20.338  1.00  0.86           C  
ATOM   4838  OG  SER A 326      23.134   5.068 -20.039  1.00  0.86           O  
ATOM   4839  H   SER A 326      24.351   6.323 -17.686  1.00  0.86           H  
ATOM   4840  HA  SER A 326      22.957   8.295 -19.380  1.00  0.86           H  
ATOM   4841 1HB  SER A 326      22.200   6.617 -20.898  1.00  0.86           H  
ATOM   4842 2HB  SER A 326      23.922   6.695 -20.933  1.00  0.86           H  
ATOM   4843  HG  SER A 326      22.236   4.762 -19.896  1.00  0.86           H  
ATOM   4844  N   GLU A 327      20.685   7.528 -18.793  1.00  0.79           N  
ATOM   4845  CA  GLU A 327      19.403   7.343 -18.155  1.00  0.79           C  
ATOM   4846  C   GLU A 327      18.271   7.211 -19.167  1.00  0.79           C  
ATOM   4847  O   GLU A 327      18.300   7.834 -20.233  1.00  0.79           O  
ATOM   4848  CB  GLU A 327      19.125   8.513 -17.213  1.00  0.79           C  
ATOM   4849  CG  GLU A 327      20.245   8.803 -16.167  1.00  0.79           C  
ATOM   4850  CD  GLU A 327      19.885   9.840 -15.136  1.00  0.79           C  
ATOM   4851  OE1 GLU A 327      18.772  10.294 -15.142  1.00  0.79           O  
ATOM   4852  OE2 GLU A 327      20.723  10.161 -14.329  1.00  0.79           O  
ATOM   4853  H   GLU A 327      20.786   8.114 -19.626  1.00  0.79           H  
ATOM   4854  HA  GLU A 327      19.430   6.422 -17.573  1.00  0.79           H  
ATOM   4855 1HB  GLU A 327      18.901   9.419 -17.780  1.00  0.79           H  
ATOM   4856 2HB  GLU A 327      18.265   8.242 -16.633  1.00  0.79           H  
ATOM   4857 1HG  GLU A 327      20.495   7.879 -15.654  1.00  0.79           H  
ATOM   4858 2HG  GLU A 327      21.132   9.149 -16.693  1.00  0.79           H  
ATOM   4859  N   PHE A 328      17.236   6.457 -18.805  1.00  0.74           N  
ATOM   4860  CA  PHE A 328      16.076   6.279 -19.676  1.00  0.74           C  
ATOM   4861  C   PHE A 328      14.768   6.412 -18.911  1.00  0.74           C  
ATOM   4862  O   PHE A 328      14.545   5.728 -17.905  1.00  0.74           O  
ATOM   4863  CB  PHE A 328      16.103   4.903 -20.377  1.00  0.74           C  
ATOM   4864  CG  PHE A 328      14.998   4.730 -21.411  1.00  0.74           C  
ATOM   4865  CD1 PHE A 328      14.808   5.676 -22.377  1.00  0.74           C  
ATOM   4866  CD2 PHE A 328      14.196   3.627 -21.432  1.00  0.74           C  
ATOM   4867  CE1 PHE A 328      13.835   5.542 -23.338  1.00  0.74           C  
ATOM   4868  CE2 PHE A 328      13.212   3.466 -22.383  1.00  0.74           C  
ATOM   4869  CZ  PHE A 328      13.030   4.432 -23.343  1.00  0.74           C  
ATOM   4870  H   PHE A 328      17.274   5.965 -17.911  1.00  0.74           H  
ATOM   4871  HA  PHE A 328      16.096   7.054 -20.439  1.00  0.74           H  
ATOM   4872 1HB  PHE A 328      17.053   4.726 -20.848  1.00  0.74           H  
ATOM   4873 2HB  PHE A 328      15.979   4.123 -19.623  1.00  0.74           H  
ATOM   4874  HD1 PHE A 328      15.445   6.541 -22.366  1.00  0.74           H  
ATOM   4875  HD2 PHE A 328      14.354   2.879 -20.696  1.00  0.74           H  
ATOM   4876  HE1 PHE A 328      13.718   6.313 -24.093  1.00  0.74           H  
ATOM   4877  HE2 PHE A 328      12.590   2.573 -22.374  1.00  0.74           H  
ATOM   4878  HZ  PHE A 328      12.260   4.313 -24.103  1.00  0.74           H  
ATOM   4879  N   TYR A 329      13.930   7.351 -19.360  1.00  0.71           N  
ATOM   4880  CA  TYR A 329      12.644   7.606 -18.714  1.00  0.71           C  
ATOM   4881  C   TYR A 329      11.487   7.584 -19.690  1.00  0.71           C  
ATOM   4882  O   TYR A 329      11.627   7.964 -20.852  1.00  0.71           O  
ATOM   4883  CB  TYR A 329      12.652   8.966 -18.023  1.00  0.71           C  
ATOM   4884  CG  TYR A 329      13.677   9.057 -16.970  1.00  0.71           C  
ATOM   4885  CD1 TYR A 329      14.938   9.460 -17.294  1.00  0.71           C  
ATOM   4886  CD2 TYR A 329      13.364   8.718 -15.678  1.00  0.71           C  
ATOM   4887  CE1 TYR A 329      15.884   9.521 -16.331  1.00  0.71           C  
ATOM   4888  CE2 TYR A 329      14.326   8.763 -14.699  1.00  0.71           C  
ATOM   4889  CZ  TYR A 329      15.592   9.159 -15.026  1.00  0.71           C  
ATOM   4890  OH  TYR A 329      16.572   9.224 -14.063  1.00  0.71           O  
ATOM   4891  H   TYR A 329      14.200   7.896 -20.180  1.00  0.71           H  
ATOM   4892  HA  TYR A 329      12.461   6.827 -17.974  1.00  0.71           H  
ATOM   4893 1HB  TYR A 329      12.838   9.752 -18.757  1.00  0.71           H  
ATOM   4894 2HB  TYR A 329      11.676   9.154 -17.571  1.00  0.71           H  
ATOM   4895  HD1 TYR A 329      15.182   9.738 -18.321  1.00  0.71           H  
ATOM   4896  HD2 TYR A 329      12.348   8.409 -15.436  1.00  0.71           H  
ATOM   4897  HE1 TYR A 329      16.868   9.857 -16.588  1.00  0.71           H  
ATOM   4898  HE2 TYR A 329      14.080   8.490 -13.673  1.00  0.71           H  
ATOM   4899  HH  TYR A 329      17.394   9.592 -14.458  1.00  0.71           H  
ATOM   4900  N   SER A 330      10.320   7.186 -19.214  1.00  0.69           N  
ATOM   4901  CA  SER A 330       9.136   7.285 -20.061  1.00  0.69           C  
ATOM   4902  C   SER A 330       8.285   8.528 -19.772  1.00  0.69           C  
ATOM   4903  O   SER A 330       8.146   8.936 -18.613  1.00  0.69           O  
ATOM   4904  CB  SER A 330       8.288   6.061 -19.915  1.00  0.69           C  
ATOM   4905  OG  SER A 330       7.106   6.215 -20.633  1.00  0.69           O  
ATOM   4906  H   SER A 330      10.248   6.815 -18.257  1.00  0.69           H  
ATOM   4907  HA  SER A 330       9.460   7.349 -21.099  1.00  0.69           H  
ATOM   4908 1HB  SER A 330       8.826   5.187 -20.260  1.00  0.69           H  
ATOM   4909 2HB  SER A 330       8.063   5.910 -18.866  1.00  0.69           H  
ATOM   4910  HG  SER A 330       6.781   7.098 -20.403  1.00  0.69           H  
ATOM   4911  N   ALA A 331       7.673   9.083 -20.825  1.00  0.68           N  
ATOM   4912  CA  ALA A 331       6.766  10.223 -20.712  1.00  0.68           C  
ATOM   4913  C   ALA A 331       5.569  10.064 -21.657  1.00  0.68           C  
ATOM   4914  O   ALA A 331       5.650   9.338 -22.644  1.00  0.68           O  
ATOM   4915  CB  ALA A 331       7.504  11.518 -21.043  1.00  0.68           C  
ATOM   4916  H   ALA A 331       7.891   8.739 -21.760  1.00  0.68           H  
ATOM   4917  HA  ALA A 331       6.398  10.250 -19.696  1.00  0.68           H  
ATOM   4918 1HB  ALA A 331       6.817  12.352 -20.926  1.00  0.68           H  
ATOM   4919 2HB  ALA A 331       8.340  11.640 -20.368  1.00  0.68           H  
ATOM   4920 3HB  ALA A 331       7.870  11.477 -22.070  1.00  0.68           H  
ATOM   4921  N   VAL A 332       4.449  10.714 -21.355  1.00  0.68           N  
ATOM   4922  CA  VAL A 332       3.281  10.633 -22.233  1.00  0.68           C  
ATOM   4923  C   VAL A 332       2.880  11.984 -22.809  1.00  0.68           C  
ATOM   4924  O   VAL A 332       2.756  12.989 -22.099  1.00  0.68           O  
ATOM   4925  CB  VAL A 332       2.099   9.966 -21.507  1.00  0.68           C  
ATOM   4926  CG1 VAL A 332       0.860   9.947 -22.426  1.00  0.68           C  
ATOM   4927  CG2 VAL A 332       2.498   8.524 -21.122  1.00  0.68           C  
ATOM   4928  H   VAL A 332       4.420  11.269 -20.506  1.00  0.68           H  
ATOM   4929  HA  VAL A 332       3.535   9.990 -23.070  1.00  0.68           H  
ATOM   4930  HB  VAL A 332       1.848  10.535 -20.615  1.00  0.68           H  
ATOM   4931 1HG1 VAL A 332       0.023   9.474 -21.908  1.00  0.68           H  
ATOM   4932 2HG1 VAL A 332       0.577  10.964 -22.694  1.00  0.68           H  
ATOM   4933 3HG1 VAL A 332       1.086   9.385 -23.334  1.00  0.68           H  
ATOM   4934 1HG2 VAL A 332       1.668   8.042 -20.610  1.00  0.68           H  
ATOM   4935 2HG2 VAL A 332       2.742   7.965 -22.028  1.00  0.68           H  
ATOM   4936 3HG2 VAL A 332       3.365   8.540 -20.464  1.00  0.68           H  
ATOM   4937  N   VAL A 333       2.696  12.001 -24.124  1.00  0.67           N  
ATOM   4938  CA  VAL A 333       2.401  13.215 -24.856  1.00  0.67           C  
ATOM   4939  C   VAL A 333       1.033  13.243 -25.533  1.00  0.67           C  
ATOM   4940  O   VAL A 333       0.670  12.355 -26.295  1.00  0.67           O  
ATOM   4941  CB  VAL A 333       3.495  13.432 -25.910  1.00  0.67           C  
ATOM   4942  CG1 VAL A 333       3.178  14.634 -26.702  1.00  0.67           C  
ATOM   4943  CG2 VAL A 333       4.832  13.623 -25.208  1.00  0.67           C  
ATOM   4944  H   VAL A 333       2.782  11.125 -24.634  1.00  0.67           H  
ATOM   4945  HA  VAL A 333       2.445  14.050 -24.154  1.00  0.67           H  
ATOM   4946  HB  VAL A 333       3.531  12.576 -26.586  1.00  0.67           H  
ATOM   4947 1HG1 VAL A 333       3.930  14.795 -27.442  1.00  0.67           H  
ATOM   4948 2HG1 VAL A 333       2.217  14.522 -27.193  1.00  0.67           H  
ATOM   4949 3HG1 VAL A 333       3.149  15.464 -26.026  1.00  0.67           H  
ATOM   4950 1HG2 VAL A 333       5.606  13.803 -25.939  1.00  0.67           H  
ATOM   4951 2HG2 VAL A 333       4.757  14.479 -24.557  1.00  0.67           H  
ATOM   4952 3HG2 VAL A 333       5.080  12.739 -24.622  1.00  0.67           H  
ATOM   4953  N   THR A 334       0.297  14.303 -25.235  1.00  0.66           N  
ATOM   4954  CA  THR A 334      -1.032  14.627 -25.741  1.00  0.66           C  
ATOM   4955  C   THR A 334      -0.970  15.514 -26.984  1.00  0.66           C  
ATOM   4956  O   THR A 334      -0.053  16.310 -27.111  1.00  0.66           O  
ATOM   4957  CB  THR A 334      -1.838  15.340 -24.634  1.00  0.66           C  
ATOM   4958  OG1 THR A 334      -3.063  15.894 -25.180  1.00  0.66           O  
ATOM   4959  CG2 THR A 334      -1.016  16.439 -24.016  1.00  0.66           C  
ATOM   4960  H   THR A 334       0.709  14.958 -24.581  1.00  0.66           H  
ATOM   4961  HA  THR A 334      -1.524  13.693 -25.977  1.00  0.66           H  
ATOM   4962  HB  THR A 334      -2.099  14.613 -23.862  1.00  0.66           H  
ATOM   4963  HG1 THR A 334      -3.673  16.079 -24.453  1.00  0.66           H  
ATOM   4964 1HG2 THR A 334      -1.584  16.931 -23.226  1.00  0.66           H  
ATOM   4965 2HG2 THR A 334      -0.099  16.023 -23.593  1.00  0.66           H  
ATOM   4966 3HG2 THR A 334      -0.765  17.152 -24.756  1.00  0.66           H  
ATOM   4967  N   PRO A 335      -1.925  15.453 -27.911  1.00  0.66           N  
ATOM   4968  CA  PRO A 335      -2.048  16.387 -29.017  1.00  0.66           C  
ATOM   4969  C   PRO A 335      -1.956  17.845 -28.534  1.00  0.66           C  
ATOM   4970  O   PRO A 335      -1.470  18.713 -29.264  1.00  0.66           O  
ATOM   4971  CB  PRO A 335      -3.431  16.052 -29.558  1.00  0.66           C  
ATOM   4972  CG  PRO A 335      -3.593  14.586 -29.242  1.00  0.66           C  
ATOM   4973  CD  PRO A 335      -2.927  14.378 -27.907  1.00  0.66           C  
ATOM   4974  HA  PRO A 335      -1.270  16.172 -29.769  1.00  0.66           H  
ATOM   4975 1HB  PRO A 335      -4.193  16.693 -29.091  1.00  0.66           H  
ATOM   4976 2HB  PRO A 335      -3.459  16.246 -30.643  1.00  0.66           H  
ATOM   4977 1HG  PRO A 335      -4.653  14.299 -29.252  1.00  0.66           H  
ATOM   4978 2HG  PRO A 335      -3.103  14.016 -30.025  1.00  0.66           H  
ATOM   4979 1HD  PRO A 335      -3.648  14.481 -27.092  1.00  0.66           H  
ATOM   4980 2HD  PRO A 335      -2.440  13.398 -27.919  1.00  0.66           H  
ATOM   4981  N   GLU A 336      -2.399  18.120 -27.289  1.00  0.65           N  
ATOM   4982  CA  GLU A 336      -2.337  19.489 -26.777  1.00  0.65           C  
ATOM   4983  C   GLU A 336      -0.880  19.946 -26.690  1.00  0.65           C  
ATOM   4984  O   GLU A 336      -0.576  21.135 -26.816  1.00  0.65           O  
ATOM   4985  CB  GLU A 336      -3.002  19.624 -25.414  1.00  0.65           C  
ATOM   4986  CG  GLU A 336      -3.162  21.079 -24.968  1.00  0.65           C  
ATOM   4987  CD  GLU A 336      -4.125  21.867 -25.851  1.00  0.65           C  
ATOM   4988  OE1 GLU A 336      -4.935  21.250 -26.515  1.00  0.65           O  
ATOM   4989  OE2 GLU A 336      -4.041  23.073 -25.869  1.00  0.65           O  
ATOM   4990  H   GLU A 336      -2.767  17.382 -26.685  1.00  0.65           H  
ATOM   4991  HA  GLU A 336      -2.854  20.141 -27.471  1.00  0.65           H  
ATOM   4992 1HB  GLU A 336      -3.985  19.155 -25.435  1.00  0.65           H  
ATOM   4993 2HB  GLU A 336      -2.405  19.110 -24.663  1.00  0.65           H  
ATOM   4994 1HG  GLU A 336      -3.512  21.107 -23.936  1.00  0.65           H  
ATOM   4995 2HG  GLU A 336      -2.187  21.558 -25.010  1.00  0.65           H  
ATOM   4996  N   SER A 337       0.008  18.996 -26.426  1.00  0.66           N  
ATOM   4997  CA  SER A 337       1.425  19.232 -26.310  1.00  0.66           C  
ATOM   4998  C   SER A 337       1.947  19.728 -27.591  1.00  0.66           C  
ATOM   4999  O   SER A 337       2.713  20.686 -27.635  1.00  0.66           O  
ATOM   5000  CB  SER A 337       2.154  17.960 -26.072  1.00  0.66           C  
ATOM   5001  OG  SER A 337       3.496  18.197 -26.018  1.00  0.66           O  
ATOM   5002  H   SER A 337      -0.301  18.038 -26.363  1.00  0.66           H  
ATOM   5003  HA  SER A 337       1.609  19.961 -25.524  1.00  0.66           H  
ATOM   5004 1HB  SER A 337       1.802  17.491 -25.156  1.00  0.66           H  
ATOM   5005 2HB  SER A 337       1.983  17.291 -26.874  1.00  0.66           H  
ATOM   5006  HG  SER A 337       3.840  17.521 -25.417  1.00  0.66           H  
ATOM   5007  N   GLN A 338       1.538  19.044 -28.651  1.00  0.66           N  
ATOM   5008  CA  GLN A 338       1.988  19.411 -29.974  1.00  0.66           C  
ATOM   5009  C   GLN A 338       1.566  20.829 -30.276  1.00  0.66           C  
ATOM   5010  O   GLN A 338       2.344  21.625 -30.812  1.00  0.66           O  
ATOM   5011  CB  GLN A 338       1.478  18.428 -31.013  1.00  0.66           C  
ATOM   5012  CG  GLN A 338       1.999  18.707 -32.363  1.00  0.66           C  
ATOM   5013  CD  GLN A 338       1.702  17.632 -33.362  1.00  0.66           C  
ATOM   5014  OE1 GLN A 338       0.584  17.414 -33.860  1.00  0.66           O  
ATOM   5015  NE2 GLN A 338       2.758  16.918 -33.650  1.00  0.66           N  
ATOM   5016  H   GLN A 338       0.906  18.252 -28.497  1.00  0.66           H  
ATOM   5017  HA  GLN A 338       3.065  19.394 -29.999  1.00  0.66           H  
ATOM   5018 1HB  GLN A 338       1.775  17.415 -30.737  1.00  0.66           H  
ATOM   5019 2HB  GLN A 338       0.389  18.454 -31.046  1.00  0.66           H  
ATOM   5020 1HG  GLN A 338       1.542  19.628 -32.716  1.00  0.66           H  
ATOM   5021 2HG  GLN A 338       3.082  18.828 -32.310  1.00  0.66           H  
ATOM   5022 1HE2 GLN A 338       2.732  16.155 -34.309  1.00  0.66           H  
ATOM   5023 2HE2 GLN A 338       3.641  17.111 -33.171  1.00  0.66           H  
ATOM   5024  N   ARG A 339       0.348  21.179 -29.867  1.00  0.68           N  
ATOM   5025  CA  ARG A 339      -0.108  22.538 -30.075  1.00  0.68           C  
ATOM   5026  C   ARG A 339       0.764  23.523 -29.283  1.00  0.68           C  
ATOM   5027  O   ARG A 339       1.159  24.560 -29.817  1.00  0.68           O  
ATOM   5028  CB  ARG A 339      -1.560  22.676 -29.629  1.00  0.68           C  
ATOM   5029  CG  ARG A 339      -2.586  21.972 -30.500  1.00  0.68           C  
ATOM   5030  CD  ARG A 339      -3.952  22.045 -29.890  1.00  0.68           C  
ATOM   5031  NE  ARG A 339      -4.969  21.437 -30.729  1.00  0.68           N  
ATOM   5032  CZ  ARG A 339      -6.191  21.040 -30.304  1.00  0.68           C  
ATOM   5033  NH1 ARG A 339      -6.544  21.145 -29.031  1.00  0.68           N  
ATOM   5034  NH2 ARG A 339      -7.048  20.533 -31.176  1.00  0.68           N  
ATOM   5035  H   ARG A 339      -0.264  20.479 -29.441  1.00  0.68           H  
ATOM   5036  HA  ARG A 339      -0.036  22.773 -31.135  1.00  0.68           H  
ATOM   5037 1HB  ARG A 339      -1.679  22.298 -28.625  1.00  0.68           H  
ATOM   5038 2HB  ARG A 339      -1.826  23.731 -29.603  1.00  0.68           H  
ATOM   5039 1HG  ARG A 339      -2.613  22.432 -31.487  1.00  0.68           H  
ATOM   5040 2HG  ARG A 339      -2.308  20.918 -30.593  1.00  0.68           H  
ATOM   5041 1HD  ARG A 339      -3.950  21.528 -28.938  1.00  0.68           H  
ATOM   5042 2HD  ARG A 339      -4.221  23.085 -29.726  1.00  0.68           H  
ATOM   5043  HE  ARG A 339      -4.758  21.327 -31.710  1.00  0.68           H  
ATOM   5044 1HH1 ARG A 339      -5.890  21.502 -28.313  1.00  0.68           H  
ATOM   5045 2HH1 ARG A 339      -7.457  20.840 -28.737  1.00  0.68           H  
ATOM   5046 1HH2 ARG A 339      -6.787  20.448 -32.149  1.00  0.68           H  
ATOM   5047 2HH2 ARG A 339      -7.961  20.232 -30.869  1.00  0.68           H  
ATOM   5048  N   ALA A 340       1.094  23.184 -28.024  1.00  0.71           N  
ATOM   5049  CA  ALA A 340       1.908  24.044 -27.158  1.00  0.71           C  
ATOM   5050  C   ALA A 340       3.344  24.240 -27.660  1.00  0.71           C  
ATOM   5051  O   ALA A 340       3.867  25.360 -27.679  1.00  0.71           O  
ATOM   5052  CB  ALA A 340       1.949  23.446 -25.761  1.00  0.71           C  
ATOM   5053  H   ALA A 340       0.726  22.312 -27.640  1.00  0.71           H  
ATOM   5054  HA  ALA A 340       1.429  25.021 -27.117  1.00  0.71           H  
ATOM   5055 1HB  ALA A 340       2.515  24.094 -25.096  1.00  0.71           H  
ATOM   5056 2HB  ALA A 340       0.931  23.334 -25.386  1.00  0.71           H  
ATOM   5057 3HB  ALA A 340       2.421  22.472 -25.801  1.00  0.71           H  
ATOM   5058  N   VAL A 341       3.973  23.158 -28.106  1.00  0.74           N  
ATOM   5059  CA  VAL A 341       5.343  23.204 -28.599  1.00  0.74           C  
ATOM   5060  C   VAL A 341       5.395  24.035 -29.878  1.00  0.74           C  
ATOM   5061  O   VAL A 341       6.296  24.852 -30.077  1.00  0.74           O  
ATOM   5062  CB  VAL A 341       5.885  21.765 -28.772  1.00  0.74           C  
ATOM   5063  CG1 VAL A 341       7.227  21.721 -29.468  1.00  0.74           C  
ATOM   5064  CG2 VAL A 341       6.056  21.140 -27.381  1.00  0.74           C  
ATOM   5065  H   VAL A 341       3.487  22.264 -28.076  1.00  0.74           H  
ATOM   5066  HA  VAL A 341       5.961  23.697 -27.848  1.00  0.74           H  
ATOM   5067  HB  VAL A 341       5.172  21.187 -29.370  1.00  0.74           H  
ATOM   5068 1HG1 VAL A 341       7.552  20.681 -29.558  1.00  0.74           H  
ATOM   5069 2HG1 VAL A 341       7.141  22.164 -30.462  1.00  0.74           H  
ATOM   5070 3HG1 VAL A 341       7.940  22.262 -28.882  1.00  0.74           H  
ATOM   5071 1HG2 VAL A 341       6.427  20.130 -27.472  1.00  0.74           H  
ATOM   5072 2HG2 VAL A 341       6.766  21.728 -26.805  1.00  0.74           H  
ATOM   5073 3HG2 VAL A 341       5.097  21.129 -26.868  1.00  0.74           H  
ATOM   5074  N   ARG A 342       4.419  23.840 -30.760  1.00  0.77           N  
ATOM   5075  CA  ARG A 342       4.365  24.639 -31.969  1.00  0.77           C  
ATOM   5076  C   ARG A 342       4.025  26.111 -31.669  1.00  0.77           C  
ATOM   5077  O   ARG A 342       4.631  27.018 -32.245  1.00  0.77           O  
ATOM   5078  CB  ARG A 342       3.351  24.047 -32.930  1.00  0.77           C  
ATOM   5079  CG  ARG A 342       3.787  22.725 -33.551  1.00  0.77           C  
ATOM   5080  CD  ARG A 342       2.742  22.138 -34.415  1.00  0.77           C  
ATOM   5081  NE  ARG A 342       3.181  20.891 -35.042  1.00  0.77           N  
ATOM   5082  CZ  ARG A 342       2.421  20.137 -35.854  1.00  0.77           C  
ATOM   5083  NH1 ARG A 342       1.182  20.486 -36.136  1.00  0.77           N  
ATOM   5084  NH2 ARG A 342       2.938  19.045 -36.359  1.00  0.77           N  
ATOM   5085  H   ARG A 342       3.696  23.136 -30.599  1.00  0.77           H  
ATOM   5086  HA  ARG A 342       5.345  24.599 -32.446  1.00  0.77           H  
ATOM   5087 1HB  ARG A 342       2.413  23.873 -32.399  1.00  0.77           H  
ATOM   5088 2HB  ARG A 342       3.152  24.751 -33.735  1.00  0.77           H  
ATOM   5089 1HG  ARG A 342       4.671  22.895 -34.162  1.00  0.77           H  
ATOM   5090 2HG  ARG A 342       4.028  22.005 -32.766  1.00  0.77           H  
ATOM   5091 1HD  ARG A 342       1.862  21.921 -33.811  1.00  0.77           H  
ATOM   5092 2HD  ARG A 342       2.482  22.841 -35.202  1.00  0.77           H  
ATOM   5093  HE  ARG A 342       4.167  20.556 -34.867  1.00  0.77           H  
ATOM   5094 1HH1 ARG A 342       0.794  21.327 -35.738  1.00  0.77           H  
ATOM   5095 2HH1 ARG A 342       0.623  19.905 -36.743  1.00  0.77           H  
ATOM   5096 1HH2 ARG A 342       3.905  18.796 -36.091  1.00  0.77           H  
ATOM   5097 2HH2 ARG A 342       2.400  18.454 -36.966  1.00  0.77           H  
ATOM   5098  N   ALA A 343       3.112  26.355 -30.707  1.00  0.81           N  
ATOM   5099  CA  ALA A 343       2.697  27.711 -30.320  1.00  0.81           C  
ATOM   5100  C   ALA A 343       3.875  28.523 -29.822  1.00  0.81           C  
ATOM   5101  O   ALA A 343       3.965  29.727 -30.070  1.00  0.81           O  
ATOM   5102  CB  ALA A 343       1.643  27.662 -29.228  1.00  0.81           C  
ATOM   5103  H   ALA A 343       2.638  25.578 -30.257  1.00  0.81           H  
ATOM   5104  HA  ALA A 343       2.284  28.203 -31.197  1.00  0.81           H  
ATOM   5105 1HB  ALA A 343       1.338  28.675 -28.972  1.00  0.81           H  
ATOM   5106 2HB  ALA A 343       0.780  27.100 -29.582  1.00  0.81           H  
ATOM   5107 3HB  ALA A 343       2.057  27.174 -28.351  1.00  0.81           H  
ATOM   5108  N   MET A 344       4.806  27.848 -29.156  1.00  0.84           N  
ATOM   5109  CA  MET A 344       6.012  28.469 -28.639  1.00  0.84           C  
ATOM   5110  C   MET A 344       6.871  29.097 -29.741  1.00  0.84           C  
ATOM   5111  O   MET A 344       7.720  29.946 -29.446  1.00  0.84           O  
ATOM   5112  CB  MET A 344       6.845  27.479 -27.856  1.00  0.84           C  
ATOM   5113  CG  MET A 344       7.979  28.128 -27.133  1.00  0.84           C  
ATOM   5114  SD  MET A 344       7.473  29.287 -25.820  1.00  0.84           S  
ATOM   5115  CE  MET A 344       6.985  28.143 -24.524  1.00  0.84           C  
ATOM   5116  H   MET A 344       4.642  26.861 -28.953  1.00  0.84           H  
ATOM   5117  HA  MET A 344       5.712  29.268 -27.965  1.00  0.84           H  
ATOM   5118 1HB  MET A 344       6.219  26.959 -27.131  1.00  0.84           H  
ATOM   5119 2HB  MET A 344       7.249  26.726 -28.531  1.00  0.84           H  
ATOM   5120 1HG  MET A 344       8.605  27.383 -26.717  1.00  0.84           H  
ATOM   5121 2HG  MET A 344       8.557  28.678 -27.866  1.00  0.84           H  
ATOM   5122 1HE  MET A 344       6.654  28.706 -23.650  1.00  0.84           H  
ATOM   5123 2HE  MET A 344       6.171  27.514 -24.885  1.00  0.84           H  
ATOM   5124 3HE  MET A 344       7.827  27.511 -24.255  1.00  0.84           H  
ATOM   5125  N   GLY A 345       6.720  28.632 -30.993  1.00  0.88           N  
ATOM   5126  CA  GLY A 345       7.486  29.151 -32.116  1.00  0.88           C  
ATOM   5127  C   GLY A 345       8.879  28.561 -32.265  1.00  0.88           C  
ATOM   5128  O   GLY A 345       9.741  29.179 -32.890  1.00  0.88           O  
ATOM   5129  H   GLY A 345       5.996  27.943 -31.193  1.00  0.88           H  
ATOM   5130 1HA  GLY A 345       6.921  28.963 -33.028  1.00  0.88           H  
ATOM   5131 2HA  GLY A 345       7.560  30.233 -32.022  1.00  0.88           H  
ATOM   5132  N   ILE A 346       9.106  27.369 -31.729  1.00  0.91           N  
ATOM   5133  CA  ILE A 346      10.427  26.757 -31.808  1.00  0.91           C  
ATOM   5134  C   ILE A 346      10.929  26.541 -33.221  1.00  0.91           C  
ATOM   5135  O   ILE A 346      12.071  26.869 -33.535  1.00  0.91           O  
ATOM   5136  CB  ILE A 346      10.461  25.427 -31.073  1.00  0.91           C  
ATOM   5137  CG1 ILE A 346      10.318  25.683 -29.573  1.00  0.91           C  
ATOM   5138  CG2 ILE A 346      11.765  24.735 -31.414  1.00  0.91           C  
ATOM   5139  CD1 ILE A 346      10.029  24.452 -28.786  1.00  0.91           C  
ATOM   5140  H   ILE A 346       8.355  26.894 -31.242  1.00  0.91           H  
ATOM   5141  HA  ILE A 346      11.130  27.429 -31.305  1.00  0.91           H  
ATOM   5142  HB  ILE A 346       9.620  24.796 -31.378  1.00  0.91           H  
ATOM   5143 1HG1 ILE A 346      11.237  26.118 -29.216  1.00  0.91           H  
ATOM   5144 2HG1 ILE A 346       9.512  26.397 -29.407  1.00  0.91           H  
ATOM   5145 1HG2 ILE A 346      11.822  23.800 -30.881  1.00  0.91           H  
ATOM   5146 2HG2 ILE A 346      11.823  24.556 -32.484  1.00  0.91           H  
ATOM   5147 3HG2 ILE A 346      12.578  25.358 -31.135  1.00  0.91           H  
ATOM   5148 1HD1 ILE A 346       9.939  24.690 -27.735  1.00  0.91           H  
ATOM   5149 2HD1 ILE A 346       9.100  24.054 -29.143  1.00  0.91           H  
ATOM   5150 3HD1 ILE A 346      10.817  23.730 -28.929  1.00  0.91           H  
ATOM   5151  N   ARG A 347      10.089  26.014 -34.105  1.00  0.93           N  
ATOM   5152  CA  ARG A 347      10.578  25.832 -35.462  1.00  0.93           C  
ATOM   5153  C   ARG A 347      11.060  27.146 -36.037  1.00  0.93           C  
ATOM   5154  O   ARG A 347      12.143  27.221 -36.616  1.00  0.93           O  
ATOM   5155  CB  ARG A 347       9.514  25.298 -36.401  1.00  0.93           C  
ATOM   5156  CG  ARG A 347      10.010  25.189 -37.842  1.00  0.93           C  
ATOM   5157  CD  ARG A 347       8.937  24.872 -38.812  1.00  0.93           C  
ATOM   5158  NE  ARG A 347       7.893  25.903 -38.842  1.00  0.93           N  
ATOM   5159  CZ  ARG A 347       7.982  27.111 -39.466  1.00  0.93           C  
ATOM   5160  NH1 ARG A 347       9.076  27.480 -40.111  1.00  0.93           N  
ATOM   5161  NH2 ARG A 347       6.950  27.940 -39.424  1.00  0.93           N  
ATOM   5162  H   ARG A 347       9.153  25.747 -33.835  1.00  0.93           H  
ATOM   5163  HA  ARG A 347      11.412  25.129 -35.440  1.00  0.93           H  
ATOM   5164 1HB  ARG A 347       9.191  24.305 -36.071  1.00  0.93           H  
ATOM   5165 2HB  ARG A 347       8.645  25.952 -36.390  1.00  0.93           H  
ATOM   5166 1HG  ARG A 347      10.456  26.141 -38.141  1.00  0.93           H  
ATOM   5167 2HG  ARG A 347      10.768  24.408 -37.907  1.00  0.93           H  
ATOM   5168 1HD  ARG A 347       9.377  24.806 -39.809  1.00  0.93           H  
ATOM   5169 2HD  ARG A 347       8.475  23.921 -38.551  1.00  0.93           H  
ATOM   5170  HE  ARG A 347       7.028  25.691 -38.367  1.00  0.93           H  
ATOM   5171 1HH1 ARG A 347       9.910  26.875 -40.157  1.00  0.93           H  
ATOM   5172 2HH1 ARG A 347       9.113  28.378 -40.565  1.00  0.93           H  
ATOM   5173 1HH2 ARG A 347       6.107  27.678 -38.934  1.00  0.93           H  
ATOM   5174 2HH2 ARG A 347       7.014  28.848 -39.875  1.00  0.93           H  
ATOM   5175  N   GLN A 348      10.253  28.194 -35.864  1.00  0.96           N  
ATOM   5176  CA  GLN A 348      10.574  29.484 -36.440  1.00  0.96           C  
ATOM   5177  C   GLN A 348      11.863  30.024 -35.818  1.00  0.96           C  
ATOM   5178  O   GLN A 348      12.740  30.522 -36.523  1.00  0.96           O  
ATOM   5179  CB  GLN A 348       9.411  30.450 -36.186  1.00  0.96           C  
ATOM   5180  CG  GLN A 348       9.469  31.776 -36.929  1.00  0.96           C  
ATOM   5181  CD  GLN A 348       9.311  31.602 -38.442  1.00  0.96           C  
ATOM   5182  OE1 GLN A 348       8.335  30.968 -38.880  1.00  0.96           O  
ATOM   5183  NE2 GLN A 348      10.217  32.164 -39.235  1.00  0.96           N  
ATOM   5184  H   GLN A 348       9.402  28.084 -35.333  1.00  0.96           H  
ATOM   5185  HA  GLN A 348      10.719  29.369 -37.511  1.00  0.96           H  
ATOM   5186 1HB  GLN A 348       8.475  29.961 -36.450  1.00  0.96           H  
ATOM   5187 2HB  GLN A 348       9.367  30.675 -35.118  1.00  0.96           H  
ATOM   5188 1HG  GLN A 348       8.674  32.424 -36.568  1.00  0.96           H  
ATOM   5189 2HG  GLN A 348      10.440  32.237 -36.741  1.00  0.96           H  
ATOM   5190 1HE2 GLN A 348      10.142  32.085 -40.222  1.00  0.96           H  
ATOM   5191 2HE2 GLN A 348      11.008  32.697 -38.838  1.00  0.96           H  
ATOM   5192  N   ALA A 349      12.043  29.797 -34.512  1.00  0.98           N  
ATOM   5193  CA  ALA A 349      13.233  30.266 -33.811  1.00  0.98           C  
ATOM   5194  C   ALA A 349      14.497  29.693 -34.437  1.00  0.98           C  
ATOM   5195  O   ALA A 349      15.521  30.375 -34.535  1.00  0.98           O  
ATOM   5196  CB  ALA A 349      13.167  29.872 -32.342  1.00  0.98           C  
ATOM   5197  H   ALA A 349      11.302  29.352 -33.975  1.00  0.98           H  
ATOM   5198  HA  ALA A 349      13.268  31.353 -33.899  1.00  0.98           H  
ATOM   5199 1HB  ALA A 349      14.047  30.244 -31.822  1.00  0.98           H  
ATOM   5200 2HB  ALA A 349      12.269  30.295 -31.889  1.00  0.98           H  
ATOM   5201 3HB  ALA A 349      13.135  28.789 -32.260  1.00  0.98           H  
ATOM   5202  N   LEU A 350      14.423  28.443 -34.890  1.00  0.99           N  
ATOM   5203  CA  LEU A 350      15.566  27.812 -35.531  1.00  0.99           C  
ATOM   5204  C   LEU A 350      15.677  28.276 -36.996  1.00  0.99           C  
ATOM   5205  O   LEU A 350      16.772  28.590 -37.480  1.00  0.99           O  
ATOM   5206  CB  LEU A 350      15.422  26.283 -35.432  1.00  0.99           C  
ATOM   5207  CG  LEU A 350      15.984  25.624 -34.124  1.00  0.99           C  
ATOM   5208  CD1 LEU A 350      15.328  26.252 -32.906  1.00  0.99           C  
ATOM   5209  CD2 LEU A 350      15.682  24.123 -34.133  1.00  0.99           C  
ATOM   5210  H   LEU A 350      13.554  27.918 -34.753  1.00  0.99           H  
ATOM   5211  HA  LEU A 350      16.468  28.111 -35.002  1.00  0.99           H  
ATOM   5212 1HB  LEU A 350      14.357  26.037 -35.496  1.00  0.99           H  
ATOM   5213 2HB  LEU A 350      15.930  25.831 -36.283  1.00  0.99           H  
ATOM   5214  HG  LEU A 350      17.059  25.790 -34.065  1.00  0.99           H  
ATOM   5215 1HD1 LEU A 350      15.720  25.793 -32.021  1.00  0.99           H  
ATOM   5216 2HD1 LEU A 350      15.535  27.318 -32.882  1.00  0.99           H  
ATOM   5217 3HD1 LEU A 350      14.265  26.090 -32.948  1.00  0.99           H  
ATOM   5218 1HD2 LEU A 350      16.067  23.678 -33.224  1.00  0.99           H  
ATOM   5219 2HD2 LEU A 350      14.601  23.974 -34.180  1.00  0.99           H  
ATOM   5220 3HD2 LEU A 350      16.153  23.653 -34.997  1.00  0.99           H  
ATOM   5221  N   ASP A 351      14.541  28.389 -37.689  1.00  0.99           N  
ATOM   5222  CA  ASP A 351      14.523  28.804 -39.095  1.00  0.99           C  
ATOM   5223  C   ASP A 351      14.955  30.263 -39.310  1.00  0.99           C  
ATOM   5224  O   ASP A 351      15.426  30.616 -40.391  1.00  0.99           O  
ATOM   5225  CB  ASP A 351      13.157  28.526 -39.732  1.00  0.99           C  
ATOM   5226  CG  ASP A 351      12.941  26.992 -39.980  1.00  0.99           C  
ATOM   5227  OD1 ASP A 351      13.909  26.274 -39.871  1.00  0.99           O  
ATOM   5228  OD2 ASP A 351      11.829  26.557 -40.275  1.00  0.99           O  
ATOM   5229  H   ASP A 351      13.659  28.143 -37.239  1.00  0.99           H  
ATOM   5230  HA  ASP A 351      15.240  28.179 -39.625  1.00  0.99           H  
ATOM   5231 1HB  ASP A 351      12.376  28.893 -39.073  1.00  0.99           H  
ATOM   5232 2HB  ASP A 351      13.075  29.062 -40.675  1.00  0.99           H  
ATOM   5233  N   ASP A 352      14.861  31.090 -38.268  1.00  0.97           N  
ATOM   5234  CA  ASP A 352      15.255  32.498 -38.330  1.00  0.97           C  
ATOM   5235  C   ASP A 352      16.762  32.723 -38.215  1.00  0.97           C  
ATOM   5236  O   ASP A 352      17.219  33.861 -38.333  1.00  0.97           O  
ATOM   5237  CB  ASP A 352      14.591  33.316 -37.214  1.00  0.97           C  
ATOM   5238  CG  ASP A 352      13.091  33.516 -37.402  1.00  0.97           C  
ATOM   5239  OD1 ASP A 352      12.631  33.460 -38.526  1.00  0.97           O  
ATOM   5240  OD2 ASP A 352      12.413  33.757 -36.428  1.00  0.97           O  
ATOM   5241  H   ASP A 352      14.429  30.742 -37.413  1.00  0.97           H  
ATOM   5242  HA  ASP A 352      14.928  32.894 -39.291  1.00  0.97           H  
ATOM   5243 1HB  ASP A 352      14.748  32.796 -36.261  1.00  0.97           H  
ATOM   5244 2HB  ASP A 352      15.073  34.289 -37.136  1.00  0.97           H  
ATOM   5245  N   ARG A 353      17.535  31.668 -37.958  1.00  0.93           N  
ATOM   5246  CA  ARG A 353      18.976  31.822 -37.778  1.00  0.93           C  
ATOM   5247  C   ARG A 353      19.679  32.355 -39.042  1.00  0.93           C  
ATOM   5248  O   ARG A 353      19.250  32.111 -40.170  1.00  0.93           O  
ATOM   5249  CB  ARG A 353      19.600  30.508 -37.375  1.00  0.93           C  
ATOM   5250  CG  ARG A 353      19.260  29.995 -36.005  1.00  0.93           C  
ATOM   5251  CD  ARG A 353      19.850  28.654 -35.822  1.00  0.93           C  
ATOM   5252  NE  ARG A 353      19.252  27.700 -36.762  1.00  0.93           N  
ATOM   5253  CZ  ARG A 353      19.722  26.469 -37.028  1.00  0.93           C  
ATOM   5254  NH1 ARG A 353      20.787  26.018 -36.440  1.00  0.93           N  
ATOM   5255  NH2 ARG A 353      19.136  25.685 -37.891  1.00  0.93           N  
ATOM   5256  H   ARG A 353      17.129  30.732 -37.874  1.00  0.93           H  
ATOM   5257  HA  ARG A 353      19.135  32.534 -36.968  1.00  0.93           H  
ATOM   5258 1HB  ARG A 353      19.350  29.737 -38.101  1.00  0.93           H  
ATOM   5259 2HB  ARG A 353      20.675  30.639 -37.365  1.00  0.93           H  
ATOM   5260 1HG  ARG A 353      19.688  30.657 -35.253  1.00  0.93           H  
ATOM   5261 2HG  ARG A 353      18.181  29.946 -35.871  1.00  0.93           H  
ATOM   5262 1HD  ARG A 353      20.928  28.697 -36.000  1.00  0.93           H  
ATOM   5263 2HD  ARG A 353      19.662  28.310 -34.808  1.00  0.93           H  
ATOM   5264  HE  ARG A 353      18.401  28.004 -37.259  1.00  0.93           H  
ATOM   5265 1HH1 ARG A 353      21.276  26.583 -35.774  1.00  0.93           H  
ATOM   5266 2HH1 ARG A 353      21.112  25.068 -36.681  1.00  0.93           H  
ATOM   5267 1HH2 ARG A 353      18.307  25.974 -38.401  1.00  0.93           H  
ATOM   5268 2HH2 ARG A 353      19.562  24.766 -38.044  1.00  0.93           H  
ATOM   5269  N   TYR A 354      20.753  33.113 -38.830  1.00  0.88           N  
ATOM   5270  CA  TYR A 354      21.570  33.729 -39.888  1.00  0.88           C  
ATOM   5271  C   TYR A 354      22.724  32.848 -40.392  1.00  0.88           C  
ATOM   5272  O   TYR A 354      23.496  32.310 -39.605  1.00  0.88           O  
ATOM   5273  CB  TYR A 354      22.096  35.067 -39.369  1.00  0.88           C  
ATOM   5274  CG  TYR A 354      23.018  35.824 -40.291  1.00  0.88           C  
ATOM   5275  CD1 TYR A 354      22.503  36.445 -41.414  1.00  0.88           C  
ATOM   5276  CD2 TYR A 354      24.377  35.911 -40.009  1.00  0.88           C  
ATOM   5277  CE1 TYR A 354      23.337  37.148 -42.255  1.00  0.88           C  
ATOM   5278  CE2 TYR A 354      25.208  36.614 -40.858  1.00  0.88           C  
ATOM   5279  CZ  TYR A 354      24.694  37.229 -41.971  1.00  0.88           C  
ATOM   5280  OH  TYR A 354      25.525  37.924 -42.816  1.00  0.88           O  
ATOM   5281  H   TYR A 354      21.027  33.252 -37.861  1.00  0.88           H  
ATOM   5282  HA  TYR A 354      20.917  33.925 -40.739  1.00  0.88           H  
ATOM   5283 1HB  TYR A 354      21.244  35.715 -39.149  1.00  0.88           H  
ATOM   5284 2HB  TYR A 354      22.599  34.905 -38.447  1.00  0.88           H  
ATOM   5285  HD1 TYR A 354      21.437  36.379 -41.634  1.00  0.88           H  
ATOM   5286  HD2 TYR A 354      24.787  35.423 -39.129  1.00  0.88           H  
ATOM   5287  HE1 TYR A 354      22.933  37.637 -43.140  1.00  0.88           H  
ATOM   5288  HE2 TYR A 354      26.274  36.683 -40.657  1.00  0.88           H  
ATOM   5289  HH  TYR A 354      26.439  37.831 -42.512  1.00  0.88           H  
ATOM   5290  N   GLU A 355      22.851  32.705 -41.705  1.00  0.84           N  
ATOM   5291  CA  GLU A 355      23.942  31.900 -42.266  1.00  0.84           C  
ATOM   5292  C   GLU A 355      25.281  32.638 -42.248  1.00  0.84           C  
ATOM   5293  O   GLU A 355      25.358  33.792 -42.664  1.00  0.84           O  
ATOM   5294  CB  GLU A 355      23.624  31.501 -43.709  1.00  0.84           C  
ATOM   5295  CG  GLU A 355      24.648  30.574 -44.371  1.00  0.84           C  
ATOM   5296  CD  GLU A 355      24.257  30.178 -45.782  1.00  0.84           C  
ATOM   5297  OE1 GLU A 355      23.161  30.501 -46.184  1.00  0.84           O  
ATOM   5298  OE2 GLU A 355      25.057  29.573 -46.460  1.00  0.84           O  
ATOM   5299  H   GLU A 355      22.191  33.157 -42.323  1.00  0.84           H  
ATOM   5300  HA  GLU A 355      24.050  30.995 -41.665  1.00  0.84           H  
ATOM   5301 1HB  GLU A 355      22.656  31.029 -43.754  1.00  0.84           H  
ATOM   5302 2HB  GLU A 355      23.567  32.402 -44.318  1.00  0.84           H  
ATOM   5303 1HG  GLU A 355      25.614  31.078 -44.407  1.00  0.84           H  
ATOM   5304 2HG  GLU A 355      24.763  29.678 -43.757  1.00  0.84           H  
ATOM   5305  N   LEU A 356      26.327  31.945 -41.811  1.00  0.81           N  
ATOM   5306  CA  LEU A 356      27.701  32.448 -41.784  1.00  0.81           C  
ATOM   5307  C   LEU A 356      28.592  31.792 -42.824  1.00  0.81           C  
ATOM   5308  O   LEU A 356      28.444  30.607 -43.130  1.00  0.81           O  
ATOM   5309  CB  LEU A 356      28.369  32.110 -40.458  1.00  0.81           C  
ATOM   5310  CG  LEU A 356      27.742  32.581 -39.247  1.00  0.81           C  
ATOM   5311  CD1 LEU A 356      28.531  32.033 -38.084  1.00  0.81           C  
ATOM   5312  CD2 LEU A 356      27.717  34.094 -39.245  1.00  0.81           C  
ATOM   5313  H   LEU A 356      26.159  31.013 -41.455  1.00  0.81           H  
ATOM   5314  HA  LEU A 356      27.692  33.525 -41.950  1.00  0.81           H  
ATOM   5315 1HB  LEU A 356      28.411  31.045 -40.382  1.00  0.81           H  
ATOM   5316 2HB  LEU A 356      29.393  32.490 -40.480  1.00  0.81           H  
ATOM   5317  HG  LEU A 356      26.735  32.194 -39.198  1.00  0.81           H  
ATOM   5318 1HD1 LEU A 356      28.102  32.358 -37.150  1.00  0.81           H  
ATOM   5319 2HD1 LEU A 356      28.525  30.948 -38.123  1.00  0.81           H  
ATOM   5320 3HD1 LEU A 356      29.545  32.388 -38.165  1.00  0.81           H  
ATOM   5321 1HD2 LEU A 356      27.252  34.455 -38.335  1.00  0.81           H  
ATOM   5322 2HD2 LEU A 356      28.736  34.468 -39.308  1.00  0.81           H  
ATOM   5323 3HD2 LEU A 356      27.151  34.442 -40.108  1.00  0.81           H  
ATOM   5324  N   SER A 357      29.580  32.536 -43.301  1.00  0.79           N  
ATOM   5325  CA  SER A 357      30.636  31.948 -44.103  1.00  0.79           C  
ATOM   5326  C   SER A 357      31.636  31.298 -43.159  1.00  0.79           C  
ATOM   5327  O   SER A 357      31.641  31.600 -41.963  1.00  0.79           O  
ATOM   5328  CB  SER A 357      31.303  33.026 -44.915  1.00  0.79           C  
ATOM   5329  OG  SER A 357      31.953  33.953 -44.059  1.00  0.79           O  
ATOM   5330  H   SER A 357      29.630  33.536 -43.070  1.00  0.79           H  
ATOM   5331  HA  SER A 357      30.212  31.188 -44.762  1.00  0.79           H  
ATOM   5332 1HB  SER A 357      32.008  32.586 -45.605  1.00  0.79           H  
ATOM   5333 2HB  SER A 357      30.555  33.547 -45.508  1.00  0.79           H  
ATOM   5334  HG  SER A 357      31.211  34.498 -43.673  1.00  0.79           H  
ATOM   5335  N   VAL A 358      32.529  30.456 -43.667  1.00  0.78           N  
ATOM   5336  CA  VAL A 358      33.508  29.915 -42.745  1.00  0.78           C  
ATOM   5337  C   VAL A 358      34.463  30.989 -42.203  1.00  0.78           C  
ATOM   5338  O   VAL A 358      34.748  30.963 -41.015  1.00  0.78           O  
ATOM   5339  CB  VAL A 358      34.238  28.682 -43.292  1.00  0.78           C  
ATOM   5340  CG1 VAL A 358      35.387  28.320 -42.335  1.00  0.78           C  
ATOM   5341  CG2 VAL A 358      33.235  27.538 -43.336  1.00  0.78           C  
ATOM   5342  H   VAL A 358      32.518  30.201 -44.645  1.00  0.78           H  
ATOM   5343  HA  VAL A 358      32.950  29.529 -41.892  1.00  0.78           H  
ATOM   5344  HB  VAL A 358      34.634  28.866 -44.278  1.00  0.78           H  
ATOM   5345 1HG1 VAL A 358      35.896  27.437 -42.685  1.00  0.78           H  
ATOM   5346 2HG1 VAL A 358      36.100  29.149 -42.282  1.00  0.78           H  
ATOM   5347 3HG1 VAL A 358      34.986  28.130 -41.339  1.00  0.78           H  
ATOM   5348 1HG2 VAL A 358      33.711  26.635 -43.704  1.00  0.78           H  
ATOM   5349 2HG2 VAL A 358      32.848  27.360 -42.334  1.00  0.78           H  
ATOM   5350 3HG2 VAL A 358      32.417  27.815 -43.989  1.00  0.78           H  
ATOM   5351  N   PRO A 359      35.040  31.908 -42.996  1.00  0.78           N  
ATOM   5352  CA  PRO A 359      35.847  32.984 -42.456  1.00  0.78           C  
ATOM   5353  C   PRO A 359      35.123  33.713 -41.314  1.00  0.78           C  
ATOM   5354  O   PRO A 359      35.750  34.011 -40.294  1.00  0.78           O  
ATOM   5355  CB  PRO A 359      36.049  33.868 -43.683  1.00  0.78           C  
ATOM   5356  CG  PRO A 359      36.053  32.874 -44.833  1.00  0.78           C  
ATOM   5357  CD  PRO A 359      34.983  31.869 -44.465  1.00  0.78           C  
ATOM   5358  HA  PRO A 359      36.801  32.571 -42.105  1.00  0.78           H  
ATOM   5359 1HB  PRO A 359      35.236  34.605 -43.753  1.00  0.78           H  
ATOM   5360 2HB  PRO A 359      36.991  34.429 -43.588  1.00  0.78           H  
ATOM   5361 1HG  PRO A 359      35.840  33.392 -45.780  1.00  0.78           H  
ATOM   5362 2HG  PRO A 359      37.045  32.414 -44.934  1.00  0.78           H  
ATOM   5363 1HD  PRO A 359      34.046  32.236 -44.827  1.00  0.78           H  
ATOM   5364 2HD  PRO A 359      35.243  30.896 -44.861  1.00  0.78           H  
ATOM   5365  N   GLU A 360      33.792  33.927 -41.415  1.00  0.80           N  
ATOM   5366  CA  GLU A 360      33.114  34.567 -40.279  1.00  0.80           C  
ATOM   5367  C   GLU A 360      33.142  33.643 -39.071  1.00  0.80           C  
ATOM   5368  O   GLU A 360      33.385  34.084 -37.948  1.00  0.80           O  
ATOM   5369  CB  GLU A 360      31.674  34.933 -40.619  1.00  0.80           C  
ATOM   5370  CG  GLU A 360      31.511  36.089 -41.569  1.00  0.80           C  
ATOM   5371  CD  GLU A 360      30.111  36.211 -42.055  1.00  0.80           C  
ATOM   5372  OE1 GLU A 360      29.735  35.380 -42.864  1.00  0.80           O  
ATOM   5373  OE2 GLU A 360      29.402  37.089 -41.619  1.00  0.80           O  
ATOM   5374  H   GLU A 360      33.258  33.701 -42.261  1.00  0.80           H  
ATOM   5375  HA  GLU A 360      33.651  35.480 -40.021  1.00  0.80           H  
ATOM   5376 1HB  GLU A 360      31.184  34.072 -41.069  1.00  0.80           H  
ATOM   5377 2HB  GLU A 360      31.133  35.171 -39.702  1.00  0.80           H  
ATOM   5378 1HG  GLU A 360      31.786  37.009 -41.053  1.00  0.80           H  
ATOM   5379 2HG  GLU A 360      32.187  35.960 -42.409  1.00  0.80           H  
ATOM   5380  N   TYR A 361      32.949  32.347 -39.312  1.00  0.82           N  
ATOM   5381  CA  TYR A 361      32.998  31.356 -38.254  1.00  0.82           C  
ATOM   5382  C   TYR A 361      34.337  31.444 -37.539  1.00  0.82           C  
ATOM   5383  O   TYR A 361      34.383  31.485 -36.310  1.00  0.82           O  
ATOM   5384  CB  TYR A 361      32.760  29.956 -38.814  1.00  0.82           C  
ATOM   5385  CG  TYR A 361      32.893  28.868 -37.830  1.00  0.82           C  
ATOM   5386  CD1 TYR A 361      31.872  28.594 -37.002  1.00  0.82           C  
ATOM   5387  CD2 TYR A 361      34.069  28.138 -37.760  1.00  0.82           C  
ATOM   5388  CE1 TYR A 361      31.978  27.589 -36.079  1.00  0.82           C  
ATOM   5389  CE2 TYR A 361      34.185  27.123 -36.836  1.00  0.82           C  
ATOM   5390  CZ  TYR A 361      33.130  26.851 -35.994  1.00  0.82           C  
ATOM   5391  OH  TYR A 361      33.201  25.826 -35.069  1.00  0.82           O  
ATOM   5392  H   TYR A 361      32.741  32.045 -40.266  1.00  0.82           H  
ATOM   5393  HA  TYR A 361      32.214  31.573 -37.534  1.00  0.82           H  
ATOM   5394 1HB  TYR A 361      31.776  29.929 -39.250  1.00  0.82           H  
ATOM   5395 2HB  TYR A 361      33.449  29.742 -39.583  1.00  0.82           H  
ATOM   5396  HD1 TYR A 361      30.976  29.177 -37.086  1.00  0.82           H  
ATOM   5397  HD2 TYR A 361      34.900  28.367 -38.436  1.00  0.82           H  
ATOM   5398  HE1 TYR A 361      31.157  27.365 -35.415  1.00  0.82           H  
ATOM   5399  HE2 TYR A 361      35.106  26.541 -36.774  1.00  0.82           H  
ATOM   5400  HH  TYR A 361      34.134  25.616 -34.903  1.00  0.82           H  
ATOM   5401  N   ASP A 362      35.431  31.462 -38.303  1.00  0.84           N  
ATOM   5402  CA  ASP A 362      36.764  31.541 -37.717  1.00  0.84           C  
ATOM   5403  C   ASP A 362      36.985  32.804 -36.897  1.00  0.84           C  
ATOM   5404  O   ASP A 362      37.569  32.753 -35.801  1.00  0.84           O  
ATOM   5405  CB  ASP A 362      37.824  31.450 -38.817  1.00  0.84           C  
ATOM   5406  CG  ASP A 362      37.919  30.060 -39.316  1.00  0.84           C  
ATOM   5407  OD1 ASP A 362      37.385  29.240 -38.627  1.00  0.84           O  
ATOM   5408  OD2 ASP A 362      38.524  29.771 -40.333  1.00  0.84           O  
ATOM   5409  H   ASP A 362      35.311  31.420 -39.316  1.00  0.84           H  
ATOM   5410  HA  ASP A 362      36.891  30.684 -37.057  1.00  0.84           H  
ATOM   5411 1HB  ASP A 362      37.551  32.118 -39.638  1.00  0.84           H  
ATOM   5412 2HB  ASP A 362      38.789  31.773 -38.429  1.00  0.84           H  
ATOM   5413  N   GLU A 363      36.496  33.947 -37.381  1.00  0.87           N  
ATOM   5414  CA  GLU A 363      36.663  35.159 -36.595  1.00  0.87           C  
ATOM   5415  C   GLU A 363      35.862  35.068 -35.288  1.00  0.87           C  
ATOM   5416  O   GLU A 363      36.348  35.487 -34.230  1.00  0.87           O  
ATOM   5417  CB  GLU A 363      36.295  36.406 -37.406  1.00  0.87           C  
ATOM   5418  CG  GLU A 363      37.279  36.759 -38.527  1.00  0.87           C  
ATOM   5419  CD  GLU A 363      36.904  38.027 -39.292  1.00  0.87           C  
ATOM   5420  OE1 GLU A 363      35.820  38.527 -39.100  1.00  0.87           O  
ATOM   5421  OE2 GLU A 363      37.720  38.497 -40.055  1.00  0.87           O  
ATOM   5422  H   GLU A 363      36.035  33.968 -38.295  1.00  0.87           H  
ATOM   5423  HA  GLU A 363      37.716  35.245 -36.329  1.00  0.87           H  
ATOM   5424 1HB  GLU A 363      35.310  36.267 -37.859  1.00  0.87           H  
ATOM   5425 2HB  GLU A 363      36.252  37.263 -36.742  1.00  0.87           H  
ATOM   5426 1HG  GLU A 363      38.269  36.890 -38.094  1.00  0.87           H  
ATOM   5427 2HG  GLU A 363      37.325  35.921 -39.223  1.00  0.87           H  
ATOM   5428  N   LEU A 364      34.657  34.488 -35.360  1.00  0.91           N  
ATOM   5429  CA  LEU A 364      33.799  34.303 -34.195  1.00  0.91           C  
ATOM   5430  C   LEU A 364      34.374  33.304 -33.210  1.00  0.91           C  
ATOM   5431  O   LEU A 364      34.339  33.531 -32.001  1.00  0.91           O  
ATOM   5432  CB  LEU A 364      32.431  33.814 -34.648  1.00  0.91           C  
ATOM   5433  CG  LEU A 364      31.589  34.808 -35.365  1.00  0.91           C  
ATOM   5434  CD1 LEU A 364      30.462  34.063 -35.996  1.00  0.91           C  
ATOM   5435  CD2 LEU A 364      31.101  35.837 -34.359  1.00  0.91           C  
ATOM   5436  H   LEU A 364      34.313  34.180 -36.272  1.00  0.91           H  
ATOM   5437  HA  LEU A 364      33.686  35.263 -33.695  1.00  0.91           H  
ATOM   5438 1HB  LEU A 364      32.573  32.970 -35.317  1.00  0.91           H  
ATOM   5439 2HB  LEU A 364      31.873  33.467 -33.777  1.00  0.91           H  
ATOM   5440  HG  LEU A 364      32.160  35.307 -36.145  1.00  0.91           H  
ATOM   5441 1HD1 LEU A 364      29.821  34.730 -36.529  1.00  0.91           H  
ATOM   5442 2HD1 LEU A 364      30.892  33.352 -36.683  1.00  0.91           H  
ATOM   5443 3HD1 LEU A 364      29.897  33.536 -35.245  1.00  0.91           H  
ATOM   5444 1HD2 LEU A 364      30.471  36.573 -34.855  1.00  0.91           H  
ATOM   5445 2HD2 LEU A 364      30.545  35.345 -33.582  1.00  0.91           H  
ATOM   5446 3HD2 LEU A 364      31.949  36.329 -33.918  1.00  0.91           H  
ATOM   5447  N   LEU A 365      34.943  32.210 -33.717  1.00  0.96           N  
ATOM   5448  CA  LEU A 365      35.505  31.181 -32.859  1.00  0.96           C  
ATOM   5449  C   LEU A 365      36.682  31.781 -32.110  1.00  0.96           C  
ATOM   5450  O   LEU A 365      36.821  31.571 -30.905  1.00  0.96           O  
ATOM   5451  CB  LEU A 365      35.869  29.922 -33.675  1.00  0.96           C  
ATOM   5452  CG  LEU A 365      36.437  28.699 -32.894  1.00  0.96           C  
ATOM   5453  CD1 LEU A 365      35.443  28.246 -31.809  1.00  0.96           C  
ATOM   5454  CD2 LEU A 365      36.649  27.546 -33.885  1.00  0.96           C  
ATOM   5455  H   LEU A 365      34.946  32.070 -34.722  1.00  0.96           H  
ATOM   5456  HA  LEU A 365      34.749  30.888 -32.132  1.00  0.96           H  
ATOM   5457 1HB  LEU A 365      34.980  29.592 -34.218  1.00  0.96           H  
ATOM   5458 2HB  LEU A 365      36.617  30.212 -34.418  1.00  0.96           H  
ATOM   5459  HG  LEU A 365      37.383  28.971 -32.422  1.00  0.96           H  
ATOM   5460 1HD1 LEU A 365      35.857  27.379 -31.281  1.00  0.96           H  
ATOM   5461 2HD1 LEU A 365      35.278  29.057 -31.101  1.00  0.96           H  
ATOM   5462 3HD1 LEU A 365      34.498  27.970 -32.277  1.00  0.96           H  
ATOM   5463 1HD2 LEU A 365      37.053  26.673 -33.358  1.00  0.96           H  
ATOM   5464 2HD2 LEU A 365      35.700  27.287 -34.335  1.00  0.96           H  
ATOM   5465 3HD2 LEU A 365      37.335  27.862 -34.663  1.00  0.96           H  
ATOM   5466  N   THR A 366      37.508  32.568 -32.805  1.00  1.01           N  
ATOM   5467  CA  THR A 366      38.625  33.218 -32.143  1.00  1.01           C  
ATOM   5468  C   THR A 366      38.107  34.182 -31.067  1.00  1.01           C  
ATOM   5469  O   THR A 366      38.556  34.136 -29.919  1.00  1.01           O  
ATOM   5470  CB  THR A 366      39.482  33.995 -33.153  1.00  1.01           C  
ATOM   5471  OG1 THR A 366      40.011  33.087 -34.133  1.00  1.01           O  
ATOM   5472  CG2 THR A 366      40.622  34.696 -32.423  1.00  1.01           C  
ATOM   5473  H   THR A 366      37.374  32.705 -33.809  1.00  1.01           H  
ATOM   5474  HA  THR A 366      39.240  32.458 -31.663  1.00  1.01           H  
ATOM   5475  HB  THR A 366      38.864  34.737 -33.660  1.00  1.01           H  
ATOM   5476  HG1 THR A 366      39.272  32.777 -34.702  1.00  1.01           H  
ATOM   5477 1HG2 THR A 366      41.225  35.248 -33.142  1.00  1.01           H  
ATOM   5478 2HG2 THR A 366      40.211  35.389 -31.685  1.00  1.01           H  
ATOM   5479 3HG2 THR A 366      41.243  33.957 -31.919  1.00  1.01           H  
ATOM   5480  N   ALA A 367      37.116  35.018 -31.419  1.00  1.07           N  
ATOM   5481  CA  ALA A 367      36.544  35.970 -30.466  1.00  1.07           C  
ATOM   5482  C   ALA A 367      35.944  35.237 -29.263  1.00  1.07           C  
ATOM   5483  O   ALA A 367      35.990  35.718 -28.133  1.00  1.07           O  
ATOM   5484  CB  ALA A 367      35.487  36.822 -31.151  1.00  1.07           C  
ATOM   5485  H   ALA A 367      36.773  35.018 -32.381  1.00  1.07           H  
ATOM   5486  HA  ALA A 367      37.347  36.615 -30.104  1.00  1.07           H  
ATOM   5487 1HB  ALA A 367      35.084  37.545 -30.446  1.00  1.07           H  
ATOM   5488 2HB  ALA A 367      35.934  37.342 -31.989  1.00  1.07           H  
ATOM   5489 3HB  ALA A 367      34.685  36.182 -31.514  1.00  1.07           H  
ATOM   5490  N   THR A 368      35.369  34.066 -29.513  1.00  1.14           N  
ATOM   5491  CA  THR A 368      34.792  33.233 -28.479  1.00  1.14           C  
ATOM   5492  C   THR A 368      35.900  32.676 -27.595  1.00  1.14           C  
ATOM   5493  O   THR A 368      35.771  32.622 -26.375  1.00  1.14           O  
ATOM   5494  CB  THR A 368      33.968  32.090 -29.085  1.00  1.14           C  
ATOM   5495  OG1 THR A 368      32.928  32.638 -29.893  1.00  1.14           O  
ATOM   5496  CG2 THR A 368      33.355  31.273 -28.006  1.00  1.14           C  
ATOM   5497  H   THR A 368      35.317  33.736 -30.473  1.00  1.14           H  
ATOM   5498  HA  THR A 368      34.140  33.843 -27.859  1.00  1.14           H  
ATOM   5499  HB  THR A 368      34.605  31.463 -29.695  1.00  1.14           H  
ATOM   5500  HG1 THR A 368      33.338  33.089 -30.664  1.00  1.14           H  
ATOM   5501 1HG2 THR A 368      32.770  30.470 -28.453  1.00  1.14           H  
ATOM   5502 2HG2 THR A 368      34.151  30.861 -27.403  1.00  1.14           H  
ATOM   5503 3HG2 THR A 368      32.708  31.899 -27.392  1.00  1.14           H  
ATOM   5504  N   ALA A 369      37.010  32.259 -28.208  1.00  1.22           N  
ATOM   5505  CA  ALA A 369      38.133  31.693 -27.472  1.00  1.22           C  
ATOM   5506  C   ALA A 369      38.680  32.675 -26.436  1.00  1.22           C  
ATOM   5507  O   ALA A 369      39.056  32.286 -25.326  1.00  1.22           O  
ATOM   5508  CB  ALA A 369      39.243  31.276 -28.422  1.00  1.22           C  
ATOM   5509  H   ALA A 369      37.064  32.305 -29.223  1.00  1.22           H  
ATOM   5510  HA  ALA A 369      37.763  30.830 -26.959  1.00  1.22           H  
ATOM   5511 1HB  ALA A 369      40.052  30.822 -27.857  1.00  1.22           H  
ATOM   5512 2HB  ALA A 369      38.849  30.561 -29.144  1.00  1.22           H  
ATOM   5513 3HB  ALA A 369      39.618  32.147 -28.946  1.00  1.22           H  
ATOM   5514  N   GLU A 370      38.640  33.960 -26.760  1.00  1.31           N  
ATOM   5515  CA  GLU A 370      39.110  35.016 -25.866  1.00  1.31           C  
ATOM   5516  C   GLU A 370      38.301  35.068 -24.550  1.00  1.31           C  
ATOM   5517  O   GLU A 370      38.747  35.661 -23.565  1.00  1.31           O  
ATOM   5518  CB  GLU A 370      39.068  36.372 -26.591  1.00  1.31           C  
ATOM   5519  CG  GLU A 370      40.108  36.504 -27.741  1.00  1.31           C  
ATOM   5520  CD  GLU A 370      40.002  37.795 -28.577  1.00  1.31           C  
ATOM   5521  OE1 GLU A 370      39.048  38.524 -28.427  1.00  1.31           O  
ATOM   5522  OE2 GLU A 370      40.887  38.035 -29.367  1.00  1.31           O  
ATOM   5523  H   GLU A 370      38.325  34.200 -27.704  1.00  1.31           H  
ATOM   5524  HA  GLU A 370      40.147  34.804 -25.611  1.00  1.31           H  
ATOM   5525 1HB  GLU A 370      38.078  36.540 -27.000  1.00  1.31           H  
ATOM   5526 2HB  GLU A 370      39.262  37.160 -25.873  1.00  1.31           H  
ATOM   5527 1HG  GLU A 370      41.105  36.452 -27.309  1.00  1.31           H  
ATOM   5528 2HG  GLU A 370      39.990  35.649 -28.402  1.00  1.31           H  
ATOM   5529  N   LEU A 371      37.090  34.498 -24.566  1.00  1.38           N  
ATOM   5530  CA  LEU A 371      36.162  34.473 -23.447  1.00  1.38           C  
ATOM   5531  C   LEU A 371      36.136  33.175 -22.653  1.00  1.38           C  
ATOM   5532  O   LEU A 371      35.298  33.009 -21.749  1.00  1.38           O  
ATOM   5533  CB  LEU A 371      34.789  34.647 -23.993  1.00  1.38           C  
ATOM   5534  CG  LEU A 371      34.626  35.825 -24.717  1.00  1.38           C  
ATOM   5535  CD1 LEU A 371      33.295  35.828 -25.225  1.00  1.38           C  
ATOM   5536  CD2 LEU A 371      34.927  36.946 -23.833  1.00  1.38           C  
ATOM   5537  H   LEU A 371      36.790  34.007 -25.405  1.00  1.38           H  
ATOM   5538  HA  LEU A 371      36.417  35.289 -22.774  1.00  1.38           H  
ATOM   5539 1HB  LEU A 371      34.551  33.812 -24.640  1.00  1.38           H  
ATOM   5540 2HB  LEU A 371      34.077  34.661 -23.170  1.00  1.38           H  
ATOM   5541  HG  LEU A 371      35.300  35.853 -25.579  1.00  1.38           H  
ATOM   5542 1HD1 LEU A 371      33.139  36.729 -25.797  1.00  1.38           H  
ATOM   5543 2HD1 LEU A 371      33.152  34.960 -25.866  1.00  1.38           H  
ATOM   5544 3HD1 LEU A 371      32.594  35.778 -24.401  1.00  1.38           H  
ATOM   5545 1HD2 LEU A 371      34.761  37.836 -24.388  1.00  1.38           H  
ATOM   5546 2HD2 LEU A 371      34.283  36.915 -22.976  1.00  1.38           H  
ATOM   5547 3HD2 LEU A 371      35.965  36.892 -23.499  1.00  1.38           H  
ATOM   5548  N   LYS A 372      37.024  32.248 -22.987  1.00  1.42           N  
ATOM   5549  CA  LYS A 372      37.032  30.960 -22.319  1.00  1.42           C  
ATOM   5550  C   LYS A 372      37.157  31.089 -20.824  1.00  1.42           C  
ATOM   5551  O   LYS A 372      37.762  32.030 -20.309  1.00  1.42           O  
ATOM   5552  CB  LYS A 372      38.120  30.071 -22.895  1.00  1.42           C  
ATOM   5553  CG  LYS A 372      37.779  29.534 -24.268  1.00  1.42           C  
ATOM   5554  CD  LYS A 372      38.945  28.788 -24.890  1.00  1.42           C  
ATOM   5555  CE  LYS A 372      38.576  28.057 -26.192  1.00  1.42           C  
ATOM   5556  NZ  LYS A 372      39.725  27.326 -26.708  1.00  1.42           N  
ATOM   5557  H   LYS A 372      37.699  32.421 -23.736  1.00  1.42           H  
ATOM   5558  HA  LYS A 372      36.078  30.473 -22.524  1.00  1.42           H  
ATOM   5559 1HB  LYS A 372      39.054  30.636 -22.976  1.00  1.42           H  
ATOM   5560 2HB  LYS A 372      38.300  29.227 -22.226  1.00  1.42           H  
ATOM   5561 1HG  LYS A 372      36.962  28.830 -24.160  1.00  1.42           H  
ATOM   5562 2HG  LYS A 372      37.444  30.347 -24.878  1.00  1.42           H  
ATOM   5563 1HD  LYS A 372      39.730  29.515 -25.121  1.00  1.42           H  
ATOM   5564 2HD  LYS A 372      39.343  28.089 -24.203  1.00  1.42           H  
ATOM   5565 1HE  LYS A 372      37.773  27.347 -25.990  1.00  1.42           H  
ATOM   5566 2HE  LYS A 372      38.250  28.744 -26.939  1.00  1.42           H  
ATOM   5567 1HZ  LYS A 372      39.482  26.822 -27.548  1.00  1.42           H  
ATOM   5568 2HZ  LYS A 372      40.486  27.952 -26.896  1.00  1.42           H  
ATOM   5569 3HZ  LYS A 372      39.982  26.667 -25.974  1.00  1.42           H  
ATOM   5570  N   PHE A 373      36.550  30.135 -20.134  1.00  1.40           N  
ATOM   5571  CA  PHE A 373      36.521  30.105 -18.689  1.00  1.40           C  
ATOM   5572  C   PHE A 373      37.919  30.422 -18.178  1.00  1.40           C  
ATOM   5573  O   PHE A 373      38.901  29.838 -18.632  1.00  1.40           O  
ATOM   5574  CB  PHE A 373      36.076  28.714 -18.259  1.00  1.40           C  
ATOM   5575  CG  PHE A 373      35.815  28.504 -16.813  1.00  1.40           C  
ATOM   5576  CD1 PHE A 373      34.555  28.781 -16.293  1.00  1.40           C  
ATOM   5577  CD2 PHE A 373      36.795  28.020 -15.970  1.00  1.40           C  
ATOM   5578  CE1 PHE A 373      34.288  28.556 -14.977  1.00  1.40           C  
ATOM   5579  CE2 PHE A 373      36.527  27.796 -14.652  1.00  1.40           C  
ATOM   5580  CZ  PHE A 373      35.274  28.055 -14.163  1.00  1.40           C  
ATOM   5581  H   PHE A 373      36.078  29.399 -20.640  1.00  1.40           H  
ATOM   5582  HA  PHE A 373      35.822  30.855 -18.323  1.00  1.40           H  
ATOM   5583 1HB  PHE A 373      35.162  28.459 -18.793  1.00  1.40           H  
ATOM   5584 2HB  PHE A 373      36.829  27.999 -18.571  1.00  1.40           H  
ATOM   5585  HD1 PHE A 373      33.771  29.167 -16.951  1.00  1.40           H  
ATOM   5586  HD2 PHE A 373      37.784  27.814 -16.363  1.00  1.40           H  
ATOM   5587  HE1 PHE A 373      33.297  28.762 -14.587  1.00  1.40           H  
ATOM   5588  HE2 PHE A 373      37.304  27.404 -13.994  1.00  1.40           H  
ATOM   5589  HZ  PHE A 373      35.075  27.862 -13.141  1.00  1.40           H  
ATOM   5590  N   GLY A 374      37.992  31.341 -17.218  1.00  1.32           N  
ATOM   5591  CA  GLY A 374      39.253  31.826 -16.664  1.00  1.32           C  
ATOM   5592  C   GLY A 374      39.560  33.243 -17.193  1.00  1.32           C  
ATOM   5593  O   GLY A 374      40.338  33.991 -16.590  1.00  1.32           O  
ATOM   5594  H   GLY A 374      37.132  31.749 -16.881  1.00  1.32           H  
ATOM   5595 1HA  GLY A 374      39.195  31.835 -15.576  1.00  1.32           H  
ATOM   5596 2HA  GLY A 374      40.055  31.146 -16.942  1.00  1.32           H  
ATOM   5597  N   ALA A 375      38.895  33.624 -18.288  1.00  1.21           N  
ATOM   5598  CA  ALA A 375      39.009  34.959 -18.882  1.00  1.21           C  
ATOM   5599  C   ALA A 375      38.502  36.015 -17.916  1.00  1.21           C  
ATOM   5600  O   ALA A 375      37.567  35.779 -17.150  1.00  1.21           O  
ATOM   5601  CB  ALA A 375      38.214  35.055 -20.184  1.00  1.21           C  
ATOM   5602  H   ALA A 375      38.310  32.941 -18.769  1.00  1.21           H  
ATOM   5603  HA  ALA A 375      40.059  35.158 -19.086  1.00  1.21           H  
ATOM   5604 1HB  ALA A 375      38.322  36.052 -20.613  1.00  1.21           H  
ATOM   5605 2HB  ALA A 375      38.589  34.320 -20.897  1.00  1.21           H  
ATOM   5606 3HB  ALA A 375      37.161  34.860 -19.985  1.00  1.21           H  
ATOM   5607  N   ARG A 376      39.101  37.198 -17.971  1.00  1.11           N  
ATOM   5608  CA  ARG A 376      38.655  38.307 -17.137  1.00  1.11           C  
ATOM   5609  C   ARG A 376      39.031  39.655 -17.733  1.00  1.11           C  
ATOM   5610  O   ARG A 376      40.004  39.756 -18.484  1.00  1.11           O  
ATOM   5611  CB  ARG A 376      39.262  38.191 -15.741  1.00  1.11           C  
ATOM   5612  CG  ARG A 376      40.793  38.231 -15.721  1.00  1.11           C  
ATOM   5613  CD  ARG A 376      41.349  38.257 -14.337  1.00  1.11           C  
ATOM   5614  NE  ARG A 376      41.113  39.529 -13.694  1.00  1.11           N  
ATOM   5615  CZ  ARG A 376      41.231  39.796 -12.390  1.00  1.11           C  
ATOM   5616  NH1 ARG A 376      41.577  38.869 -11.519  1.00  1.11           N  
ATOM   5617  NH2 ARG A 376      40.986  41.026 -12.016  1.00  1.11           N  
ATOM   5618  H   ARG A 376      39.876  37.335 -18.604  1.00  1.11           H  
ATOM   5619  HA  ARG A 376      37.573  38.263 -17.052  1.00  1.11           H  
ATOM   5620 1HB  ARG A 376      38.897  39.005 -15.112  1.00  1.11           H  
ATOM   5621 2HB  ARG A 376      38.948  37.255 -15.283  1.00  1.11           H  
ATOM   5622 1HG  ARG A 376      41.182  37.349 -16.232  1.00  1.11           H  
ATOM   5623 2HG  ARG A 376      41.128  39.134 -16.238  1.00  1.11           H  
ATOM   5624 1HD  ARG A 376      40.879  37.491 -13.748  1.00  1.11           H  
ATOM   5625 2HD  ARG A 376      42.422  38.084 -14.369  1.00  1.11           H  
ATOM   5626  HE  ARG A 376      40.851  40.335 -14.284  1.00  1.11           H  
ATOM   5627 1HH1 ARG A 376      41.768  37.929 -11.832  1.00  1.11           H  
ATOM   5628 2HH1 ARG A 376      41.658  39.105 -10.542  1.00  1.11           H  
ATOM   5629 1HH2 ARG A 376      40.722  41.702 -12.760  1.00  1.11           H  
ATOM   5630 2HH2 ARG A 376      41.048  41.307 -11.053  1.00  1.11           H  
ATOM   5631  N   ASP A 377      38.296  40.693 -17.327  1.00  1.03           N  
ATOM   5632  CA  ASP A 377      38.533  42.090 -17.679  1.00  1.03           C  
ATOM   5633  C   ASP A 377      38.573  42.276 -19.193  1.00  1.03           C  
ATOM   5634  O   ASP A 377      39.435  42.960 -19.751  1.00  1.03           O  
ATOM   5635  CB  ASP A 377      39.791  42.562 -16.981  1.00  1.03           C  
ATOM   5636  CG  ASP A 377      39.625  42.336 -15.463  1.00  1.03           C  
ATOM   5637  OD1 ASP A 377      38.498  42.391 -15.000  1.00  1.03           O  
ATOM   5638  OD2 ASP A 377      40.595  42.066 -14.793  1.00  1.03           O  
ATOM   5639  H   ASP A 377      37.468  40.519 -16.776  1.00  1.03           H  
ATOM   5640  HA  ASP A 377      37.703  42.686 -17.299  1.00  1.03           H  
ATOM   5641 1HB  ASP A 377      40.659  42.013 -17.348  1.00  1.03           H  
ATOM   5642 2HB  ASP A 377      39.952  43.623 -17.180  1.00  1.03           H  
ATOM   5643  N   PHE A 378      37.616  41.615 -19.840  1.00  1.00           N  
ATOM   5644  CA  PHE A 378      37.458  41.625 -21.289  1.00  1.00           C  
ATOM   5645  C   PHE A 378      36.175  42.358 -21.704  1.00  1.00           C  
ATOM   5646  O   PHE A 378      35.118  42.159 -21.096  1.00  1.00           O  
ATOM   5647  CB  PHE A 378      37.420  40.184 -21.817  1.00  1.00           C  
ATOM   5648  CG  PHE A 378      37.369  40.077 -23.309  1.00  1.00           C  
ATOM   5649  CD1 PHE A 378      38.536  40.009 -24.045  1.00  1.00           C  
ATOM   5650  CD2 PHE A 378      36.180  40.060 -23.975  1.00  1.00           C  
ATOM   5651  CE1 PHE A 378      38.492  39.909 -25.417  1.00  1.00           C  
ATOM   5652  CE2 PHE A 378      36.132  39.957 -25.347  1.00  1.00           C  
ATOM   5653  CZ  PHE A 378      37.285  39.878 -26.065  1.00  1.00           C  
ATOM   5654  H   PHE A 378      36.955  41.113 -19.248  1.00  1.00           H  
ATOM   5655  HA  PHE A 378      38.311  42.142 -21.729  1.00  1.00           H  
ATOM   5656 1HB  PHE A 378      38.306  39.648 -21.468  1.00  1.00           H  
ATOM   5657 2HB  PHE A 378      36.550  39.668 -21.410  1.00  1.00           H  
ATOM   5658  HD1 PHE A 378      39.495  40.027 -23.528  1.00  1.00           H  
ATOM   5659  HD2 PHE A 378      35.272  40.124 -23.405  1.00  1.00           H  
ATOM   5660  HE1 PHE A 378      39.417  39.845 -25.996  1.00  1.00           H  
ATOM   5661  HE2 PHE A 378      35.183  39.930 -25.859  1.00  1.00           H  
ATOM   5662  HZ  PHE A 378      37.253  39.790 -27.151  1.00  1.00           H  
ATOM   5663  N   THR A 379      36.257  43.190 -22.749  1.00  1.02           N  
ATOM   5664  CA  THR A 379      35.068  43.872 -23.280  1.00  1.02           C  
ATOM   5665  C   THR A 379      34.738  43.321 -24.664  1.00  1.02           C  
ATOM   5666  O   THR A 379      35.607  43.216 -25.526  1.00  1.02           O  
ATOM   5667  CB  THR A 379      35.247  45.392 -23.354  1.00  1.02           C  
ATOM   5668  OG1 THR A 379      35.489  45.915 -22.041  1.00  1.02           O  
ATOM   5669  CG2 THR A 379      33.975  46.023 -23.917  1.00  1.02           C  
ATOM   5670  H   THR A 379      37.152  43.331 -23.198  1.00  1.02           H  
ATOM   5671  HA  THR A 379      34.218  43.666 -22.628  1.00  1.02           H  
ATOM   5672  HB  THR A 379      36.091  45.636 -23.998  1.00  1.02           H  
ATOM   5673  HG1 THR A 379      34.756  45.678 -21.466  1.00  1.02           H  
ATOM   5674 1HG2 THR A 379      34.094  47.103 -23.963  1.00  1.02           H  
ATOM   5675 2HG2 THR A 379      33.787  45.644 -24.915  1.00  1.02           H  
ATOM   5676 3HG2 THR A 379      33.129  45.777 -23.268  1.00  1.02           H  
ATOM   5677  N   PHE A 380      33.476  42.940 -24.854  1.00  1.06           N  
ATOM   5678  CA  PHE A 380      33.023  42.283 -26.071  1.00  1.06           C  
ATOM   5679  C   PHE A 380      33.036  43.066 -27.371  1.00  1.06           C  
ATOM   5680  O   PHE A 380      33.299  42.478 -28.417  1.00  1.06           O  
ATOM   5681  CB  PHE A 380      31.665  41.702 -25.812  1.00  1.06           C  
ATOM   5682  CG  PHE A 380      31.800  40.581 -24.945  1.00  1.06           C  
ATOM   5683  CD1 PHE A 380      32.481  40.719 -23.779  1.00  1.06           C  
ATOM   5684  CD2 PHE A 380      31.270  39.401 -25.247  1.00  1.06           C  
ATOM   5685  CE1 PHE A 380      32.644  39.717 -22.950  1.00  1.06           C  
ATOM   5686  CE2 PHE A 380      31.423  38.378 -24.397  1.00  1.06           C  
ATOM   5687  CZ  PHE A 380      32.128  38.547 -23.252  1.00  1.06           C  
ATOM   5688  H   PHE A 380      32.790  43.086 -24.106  1.00  1.06           H  
ATOM   5689  HA  PHE A 380      33.684  41.439 -26.227  1.00  1.06           H  
ATOM   5690 1HB  PHE A 380      30.995  42.436 -25.360  1.00  1.06           H  
ATOM   5691 2HB  PHE A 380      31.241  41.353 -26.730  1.00  1.06           H  
ATOM   5692  HD1 PHE A 380      32.902  41.666 -23.523  1.00  1.06           H  
ATOM   5693  HD2 PHE A 380      30.718  39.288 -26.176  1.00  1.06           H  
ATOM   5694  HE1 PHE A 380      33.198  39.865 -22.041  1.00  1.06           H  
ATOM   5695  HE2 PHE A 380      30.993  37.419 -24.621  1.00  1.06           H  
ATOM   5696  HZ  PHE A 380      32.264  37.725 -22.573  1.00  1.06           H  
ATOM   5697  N   ASP A 381      32.694  44.351 -27.359  1.00  1.12           N  
ATOM   5698  CA  ASP A 381      32.676  45.087 -28.624  1.00  1.12           C  
ATOM   5699  C   ASP A 381      31.865  44.366 -29.712  1.00  1.12           C  
ATOM   5700  O   ASP A 381      32.412  43.969 -30.740  1.00  1.12           O  
ATOM   5701  CB  ASP A 381      34.105  45.340 -29.127  1.00  1.12           C  
ATOM   5702  CG  ASP A 381      34.184  46.382 -30.266  1.00  1.12           C  
ATOM   5703  OD1 ASP A 381      33.285  47.187 -30.382  1.00  1.12           O  
ATOM   5704  OD2 ASP A 381      35.142  46.352 -31.010  1.00  1.12           O  
ATOM   5705  H   ASP A 381      32.469  44.812 -26.488  1.00  1.12           H  
ATOM   5706  HA  ASP A 381      32.206  46.054 -28.442  1.00  1.12           H  
ATOM   5707 1HB  ASP A 381      34.729  45.678 -28.297  1.00  1.12           H  
ATOM   5708 2HB  ASP A 381      34.534  44.406 -29.494  1.00  1.12           H  
ATOM   5709  N   LEU A 382      30.549  44.205 -29.517  1.00  1.17           N  
ATOM   5710  CA  LEU A 382      29.722  43.460 -30.483  1.00  1.17           C  
ATOM   5711  C   LEU A 382      29.780  44.041 -31.910  1.00  1.17           C  
ATOM   5712  O   LEU A 382      29.525  43.331 -32.891  1.00  1.17           O  
ATOM   5713  CB  LEU A 382      28.266  43.400 -30.008  1.00  1.17           C  
ATOM   5714  CG  LEU A 382      27.944  42.217 -29.081  1.00  1.17           C  
ATOM   5715  CD1 LEU A 382      28.834  42.304 -27.858  1.00  1.17           C  
ATOM   5716  CD2 LEU A 382      26.502  42.257 -28.705  1.00  1.17           C  
ATOM   5717  H   LEU A 382      30.126  44.567 -28.672  1.00  1.17           H  
ATOM   5718  HA  LEU A 382      30.100  42.440 -30.525  1.00  1.17           H  
ATOM   5719 1HB  LEU A 382      28.031  44.321 -29.475  1.00  1.17           H  
ATOM   5720 2HB  LEU A 382      27.613  43.333 -30.881  1.00  1.17           H  
ATOM   5721  HG  LEU A 382      28.162  41.279 -29.592  1.00  1.17           H  
ATOM   5722 1HD1 LEU A 382      28.638  41.473 -27.181  1.00  1.17           H  
ATOM   5723 2HD1 LEU A 382      29.864  42.274 -28.190  1.00  1.17           H  
ATOM   5724 3HD1 LEU A 382      28.646  43.242 -27.329  1.00  1.17           H  
ATOM   5725 1HD2 LEU A 382      26.272  41.422 -28.046  1.00  1.17           H  
ATOM   5726 2HD2 LEU A 382      26.310  43.190 -28.195  1.00  1.17           H  
ATOM   5727 3HD2 LEU A 382      25.893  42.197 -29.594  1.00  1.17           H  
ATOM   5728  N   ASP A 383      30.174  45.317 -32.028  1.00  1.18           N  
ATOM   5729  CA  ASP A 383      30.324  46.019 -33.302  1.00  1.18           C  
ATOM   5730  C   ASP A 383      31.464  45.427 -34.142  1.00  1.18           C  
ATOM   5731  O   ASP A 383      31.624  45.772 -35.308  1.00  1.18           O  
ATOM   5732  CB  ASP A 383      30.529  47.516 -33.086  1.00  1.18           C  
ATOM   5733  CG  ASP A 383      29.244  48.198 -32.630  1.00  1.18           C  
ATOM   5734  OD1 ASP A 383      28.211  47.573 -32.738  1.00  1.18           O  
ATOM   5735  OD2 ASP A 383      29.291  49.327 -32.202  1.00  1.18           O  
ATOM   5736  H   ASP A 383      30.393  45.824 -31.181  1.00  1.18           H  
ATOM   5737  HA  ASP A 383      29.401  45.894 -33.868  1.00  1.18           H  
ATOM   5738 1HB  ASP A 383      31.311  47.671 -32.329  1.00  1.18           H  
ATOM   5739 2HB  ASP A 383      30.869  47.977 -34.013  1.00  1.18           H  
ATOM   5740  N   ARG A 384      32.261  44.538 -33.532  1.00  1.18           N  
ATOM   5741  CA  ARG A 384      33.317  43.766 -34.181  1.00  1.18           C  
ATOM   5742  C   ARG A 384      32.742  42.950 -35.341  1.00  1.18           C  
ATOM   5743  O   ARG A 384      33.428  42.691 -36.333  1.00  1.18           O  
ATOM   5744  CB  ARG A 384      33.970  42.838 -33.162  1.00  1.18           C  
ATOM   5745  CG  ARG A 384      35.152  42.006 -33.620  1.00  1.18           C  
ATOM   5746  CD  ARG A 384      35.773  41.299 -32.436  1.00  1.18           C  
ATOM   5747  NE  ARG A 384      36.844  40.379 -32.819  1.00  1.18           N  
ATOM   5748  CZ  ARG A 384      37.665  39.741 -31.943  1.00  1.18           C  
ATOM   5749  NH1 ARG A 384      37.538  39.946 -30.645  1.00  1.18           N  
ATOM   5750  NH2 ARG A 384      38.597  38.918 -32.394  1.00  1.18           N  
ATOM   5751  H   ARG A 384      32.122  44.357 -32.538  1.00  1.18           H  
ATOM   5752  HA  ARG A 384      34.067  44.457 -34.566  1.00  1.18           H  
ATOM   5753 1HB  ARG A 384      34.325  43.444 -32.325  1.00  1.18           H  
ATOM   5754 2HB  ARG A 384      33.217  42.161 -32.762  1.00  1.18           H  
ATOM   5755 1HG  ARG A 384      34.824  41.267 -34.351  1.00  1.18           H  
ATOM   5756 2HG  ARG A 384      35.901  42.656 -34.069  1.00  1.18           H  
ATOM   5757 1HD  ARG A 384      36.192  42.045 -31.761  1.00  1.18           H  
ATOM   5758 2HD  ARG A 384      35.008  40.734 -31.906  1.00  1.18           H  
ATOM   5759  HE  ARG A 384      36.974  40.193 -33.805  1.00  1.18           H  
ATOM   5760 1HH1 ARG A 384      36.831  40.575 -30.299  1.00  1.18           H  
ATOM   5761 2HH1 ARG A 384      38.165  39.467 -29.971  1.00  1.18           H  
ATOM   5762 1HH2 ARG A 384      38.699  38.765 -33.385  1.00  1.18           H  
ATOM   5763 2HH2 ARG A 384      39.220  38.445 -31.742  1.00  1.18           H  
ATOM   5764  N   PHE A 385      31.478  42.530 -35.199  1.00  1.16           N  
ATOM   5765  CA  PHE A 385      30.780  41.743 -36.203  1.00  1.16           C  
ATOM   5766  C   PHE A 385      29.440  42.424 -36.521  1.00  1.16           C  
ATOM   5767  O   PHE A 385      28.381  41.845 -36.258  1.00  1.16           O  
ATOM   5768  CB  PHE A 385      30.496  40.350 -35.647  1.00  1.16           C  
ATOM   5769  CG  PHE A 385      31.709  39.594 -35.219  1.00  1.16           C  
ATOM   5770  CD1 PHE A 385      32.119  39.593 -33.894  1.00  1.16           C  
ATOM   5771  CD2 PHE A 385      32.438  38.883 -36.128  1.00  1.16           C  
ATOM   5772  CE1 PHE A 385      33.246  38.891 -33.502  1.00  1.16           C  
ATOM   5773  CE2 PHE A 385      33.547  38.194 -35.747  1.00  1.16           C  
ATOM   5774  CZ  PHE A 385      33.965  38.193 -34.434  1.00  1.16           C  
ATOM   5775  H   PHE A 385      30.960  42.800 -34.360  1.00  1.16           H  
ATOM   5776  HA  PHE A 385      31.395  41.661 -37.096  1.00  1.16           H  
ATOM   5777 1HB  PHE A 385      29.824  40.431 -34.791  1.00  1.16           H  
ATOM   5778 2HB  PHE A 385      29.987  39.773 -36.402  1.00  1.16           H  
ATOM   5779  HD1 PHE A 385      31.540  40.154 -33.164  1.00  1.16           H  
ATOM   5780  HD2 PHE A 385      32.127  38.870 -37.173  1.00  1.16           H  
ATOM   5781  HE1 PHE A 385      33.560  38.891 -32.460  1.00  1.16           H  
ATOM   5782  HE2 PHE A 385      34.090  37.648 -36.489  1.00  1.16           H  
ATOM   5783  HZ  PHE A 385      34.853  37.635 -34.142  1.00  1.16           H  
ATOM   5784  N   PRO A 386      29.447  43.618 -37.144  1.00  1.16           N  
ATOM   5785  CA  PRO A 386      28.290  44.480 -37.299  1.00  1.16           C  
ATOM   5786  C   PRO A 386      27.237  43.907 -38.234  1.00  1.16           C  
ATOM   5787  O   PRO A 386      26.057  44.238 -38.135  1.00  1.16           O  
ATOM   5788  CB  PRO A 386      28.903  45.737 -37.910  1.00  1.16           C  
ATOM   5789  CG  PRO A 386      30.132  45.242 -38.660  1.00  1.16           C  
ATOM   5790  CD  PRO A 386      30.647  44.074 -37.867  1.00  1.16           C  
ATOM   5791  HA  PRO A 386      27.873  44.704 -36.308  1.00  1.16           H  
ATOM   5792 1HB  PRO A 386      28.174  46.233 -38.563  1.00  1.16           H  
ATOM   5793 2HB  PRO A 386      29.163  46.450 -37.108  1.00  1.16           H  
ATOM   5794 1HG  PRO A 386      29.865  44.976 -39.690  1.00  1.16           H  
ATOM   5795 2HG  PRO A 386      30.875  46.051 -38.725  1.00  1.16           H  
ATOM   5796 1HD  PRO A 386      31.008  43.303 -38.557  1.00  1.16           H  
ATOM   5797 2HD  PRO A 386      31.422  44.410 -37.206  1.00  1.16           H  
ATOM   5798  N   GLN A 387      27.644  42.999 -39.119  1.00  1.18           N  
ATOM   5799  CA  GLN A 387      26.693  42.422 -40.057  1.00  1.18           C  
ATOM   5800  C   GLN A 387      25.824  41.395 -39.362  1.00  1.18           C  
ATOM   5801  O   GLN A 387      24.617  41.322 -39.597  1.00  1.18           O  
ATOM   5802  CB  GLN A 387      27.430  41.811 -41.247  1.00  1.18           C  
ATOM   5803  CG  GLN A 387      28.122  42.857 -42.125  1.00  1.18           C  
ATOM   5804  CD  GLN A 387      28.904  42.257 -43.279  1.00  1.18           C  
ATOM   5805  OE1 GLN A 387      29.434  41.149 -43.182  1.00  1.18           O  
ATOM   5806  NE2 GLN A 387      28.977  42.991 -44.385  1.00  1.18           N  
ATOM   5807  H   GLN A 387      28.616  42.736 -39.170  1.00  1.18           H  
ATOM   5808  HA  GLN A 387      26.044  43.216 -40.425  1.00  1.18           H  
ATOM   5809 1HB  GLN A 387      28.183  41.107 -40.891  1.00  1.18           H  
ATOM   5810 2HB  GLN A 387      26.726  41.253 -41.867  1.00  1.18           H  
ATOM   5811 1HG  GLN A 387      27.364  43.521 -42.537  1.00  1.18           H  
ATOM   5812 2HG  GLN A 387      28.815  43.426 -41.506  1.00  1.18           H  
ATOM   5813 1HE2 GLN A 387      29.478  42.649 -45.181  1.00  1.18           H  
ATOM   5814 2HE2 GLN A 387      28.531  43.885 -44.422  1.00  1.18           H  
ATOM   5815  N   ILE A 388      26.439  40.633 -38.464  1.00  1.23           N  
ATOM   5816  CA  ILE A 388      25.729  39.600 -37.736  1.00  1.23           C  
ATOM   5817  C   ILE A 388      24.838  40.296 -36.713  1.00  1.23           C  
ATOM   5818  O   ILE A 388      23.702  39.889 -36.475  1.00  1.23           O  
ATOM   5819  CB  ILE A 388      26.662  38.617 -37.024  1.00  1.23           C  
ATOM   5820  CG1 ILE A 388      27.501  37.833 -38.011  1.00  1.23           C  
ATOM   5821  CG2 ILE A 388      25.819  37.651 -36.280  1.00  1.23           C  
ATOM   5822  CD1 ILE A 388      28.592  37.039 -37.359  1.00  1.23           C  
ATOM   5823  H   ILE A 388      27.426  40.773 -38.290  1.00  1.23           H  
ATOM   5824  HA  ILE A 388      25.104  39.041 -38.430  1.00  1.23           H  
ATOM   5825  HB  ILE A 388      27.324  39.153 -36.339  1.00  1.23           H  
ATOM   5826 1HG1 ILE A 388      26.867  37.148 -38.543  1.00  1.23           H  
ATOM   5827 2HG1 ILE A 388      27.953  38.524 -38.726  1.00  1.23           H  
ATOM   5828 1HG2 ILE A 388      26.461  36.948 -35.761  1.00  1.23           H  
ATOM   5829 2HG2 ILE A 388      25.212  38.171 -35.582  1.00  1.23           H  
ATOM   5830 3HG2 ILE A 388      25.178  37.125 -36.985  1.00  1.23           H  
ATOM   5831 1HD1 ILE A 388      29.155  36.503 -38.123  1.00  1.23           H  
ATOM   5832 2HD1 ILE A 388      29.261  37.690 -36.824  1.00  1.23           H  
ATOM   5833 3HD1 ILE A 388      28.147  36.331 -36.664  1.00  1.23           H  
ATOM   5834  N   THR A 389      25.393  41.327 -36.067  1.00  1.33           N  
ATOM   5835  CA  THR A 389      24.695  42.110 -35.051  1.00  1.33           C  
ATOM   5836  C   THR A 389      23.430  42.762 -35.622  1.00  1.33           C  
ATOM   5837  O   THR A 389      22.328  42.616 -35.060  1.00  1.33           O  
ATOM   5838  CB  THR A 389      25.722  43.104 -34.462  1.00  1.33           C  
ATOM   5839  OG1 THR A 389      26.780  42.337 -33.812  1.00  1.33           O  
ATOM   5840  CG2 THR A 389      25.140  44.083 -33.491  1.00  1.33           C  
ATOM   5841  H   THR A 389      26.355  41.590 -36.297  1.00  1.33           H  
ATOM   5842  HA  THR A 389      24.363  41.467 -34.256  1.00  1.33           H  
ATOM   5843  HB  THR A 389      26.148  43.654 -35.283  1.00  1.33           H  
ATOM   5844  HG1 THR A 389      27.577  42.903 -33.697  1.00  1.33           H  
ATOM   5845 1HG2 THR A 389      25.933  44.749 -33.146  1.00  1.33           H  
ATOM   5846 2HG2 THR A 389      24.361  44.666 -33.981  1.00  1.33           H  
ATOM   5847 3HG2 THR A 389      24.735  43.574 -32.658  1.00  1.33           H  
ATOM   5848  N   LYS A 390      23.545  43.392 -36.783  1.00  1.49           N  
ATOM   5849  CA  LYS A 390      22.356  43.937 -37.397  1.00  1.49           C  
ATOM   5850  C   LYS A 390      21.399  42.810 -37.800  1.00  1.49           C  
ATOM   5851  O   LYS A 390      20.188  42.935 -37.630  1.00  1.49           O  
ATOM   5852  CB  LYS A 390      22.742  44.798 -38.590  1.00  1.49           C  
ATOM   5853  CG  LYS A 390      23.419  46.109 -38.193  1.00  1.49           C  
ATOM   5854  CD  LYS A 390      23.845  46.913 -39.403  1.00  1.49           C  
ATOM   5855  CE  LYS A 390      24.530  48.206 -38.985  1.00  1.49           C  
ATOM   5856  NZ  LYS A 390      24.980  49.002 -40.160  1.00  1.49           N  
ATOM   5857  H   LYS A 390      24.452  43.519 -37.236  1.00  1.49           H  
ATOM   5858  HA  LYS A 390      21.847  44.567 -36.668  1.00  1.49           H  
ATOM   5859 1HB  LYS A 390      23.441  44.239 -39.222  1.00  1.49           H  
ATOM   5860 2HB  LYS A 390      21.861  45.023 -39.186  1.00  1.49           H  
ATOM   5861 1HG  LYS A 390      22.723  46.704 -37.605  1.00  1.49           H  
ATOM   5862 2HG  LYS A 390      24.290  45.897 -37.578  1.00  1.49           H  
ATOM   5863 1HD  LYS A 390      24.545  46.316 -39.995  1.00  1.49           H  
ATOM   5864 2HD  LYS A 390      22.977  47.145 -40.018  1.00  1.49           H  
ATOM   5865 1HE  LYS A 390      23.834  48.804 -38.398  1.00  1.49           H  
ATOM   5866 2HE  LYS A 390      25.397  47.965 -38.368  1.00  1.49           H  
ATOM   5867 1HZ  LYS A 390      25.429  49.849 -39.843  1.00  1.49           H  
ATOM   5868 2HZ  LYS A 390      25.634  48.454 -40.701  1.00  1.49           H  
ATOM   5869 3HZ  LYS A 390      24.183  49.238 -40.732  1.00  1.49           H  
ATOM   5870  N   ALA A 391      21.939  41.694 -38.313  1.00  1.74           N  
ATOM   5871  CA  ALA A 391      21.124  40.546 -38.698  1.00  1.74           C  
ATOM   5872  C   ALA A 391      20.378  39.879 -37.529  1.00  1.74           C  
ATOM   5873  O   ALA A 391      19.253  39.408 -37.720  1.00  1.74           O  
ATOM   5874  CB  ALA A 391      21.987  39.496 -39.380  1.00  1.74           C  
ATOM   5875  H   ALA A 391      22.943  41.630 -38.476  1.00  1.74           H  
ATOM   5876  HA  ALA A 391      20.381  40.901 -39.409  1.00  1.74           H  
ATOM   5877 1HB  ALA A 391      21.358  38.672 -39.706  1.00  1.74           H  
ATOM   5878 2HB  ALA A 391      22.488  39.934 -40.240  1.00  1.74           H  
ATOM   5879 3HB  ALA A 391      22.726  39.125 -38.687  1.00  1.74           H  
ATOM   5880  N   ARG A 392      20.975  39.823 -36.321  1.00  2.09           N  
ATOM   5881  CA  ARG A 392      20.307  39.086 -35.244  1.00  2.09           C  
ATOM   5882  C   ARG A 392      19.560  39.964 -34.254  1.00  2.09           C  
ATOM   5883  O   ARG A 392      18.482  39.584 -33.788  1.00  2.09           O  
ATOM   5884  CB  ARG A 392      21.296  38.243 -34.436  1.00  2.09           C  
ATOM   5885  CG  ARG A 392      22.266  38.979 -33.470  1.00  2.09           C  
ATOM   5886  CD  ARG A 392      23.236  38.011 -32.909  1.00  2.09           C  
ATOM   5887  NE  ARG A 392      24.155  38.558 -31.870  1.00  2.09           N  
ATOM   5888  CZ  ARG A 392      25.284  39.248 -32.127  1.00  2.09           C  
ATOM   5889  NH1 ARG A 392      25.593  39.517 -33.320  1.00  2.09           N  
ATOM   5890  NH2 ARG A 392      26.069  39.654 -31.184  1.00  2.09           N  
ATOM   5891  H   ARG A 392      21.906  40.211 -36.195  1.00  2.09           H  
ATOM   5892  HA  ARG A 392      19.588  38.405 -35.697  1.00  2.09           H  
ATOM   5893 1HB  ARG A 392      20.735  37.527 -33.847  1.00  2.09           H  
ATOM   5894 2HB  ARG A 392      21.918  37.673 -35.128  1.00  2.09           H  
ATOM   5895 1HG  ARG A 392      22.798  39.762 -33.997  1.00  2.09           H  
ATOM   5896 2HG  ARG A 392      21.711  39.402 -32.635  1.00  2.09           H  
ATOM   5897 1HD  ARG A 392      22.699  37.179 -32.471  1.00  2.09           H  
ATOM   5898 2HD  ARG A 392      23.829  37.652 -33.732  1.00  2.09           H  
ATOM   5899  HE  ARG A 392      23.935  38.362 -30.902  1.00  2.09           H  
ATOM   5900 1HH1 ARG A 392      24.968  39.205 -34.053  1.00  2.09           H  
ATOM   5901 2HH1 ARG A 392      26.402  40.120 -33.515  1.00  2.09           H  
ATOM   5902 1HH2 ARG A 392      25.852  39.431 -30.227  1.00  2.09           H  
ATOM   5903 2HH2 ARG A 392      26.914  40.146 -31.430  1.00  2.09           H  
ATOM   5904  N   PHE A 393      20.069  41.148 -33.920  1.00  2.56           N  
ATOM   5905  CA  PHE A 393      19.292  41.929 -32.976  1.00  2.56           C  
ATOM   5906  C   PHE A 393      18.270  42.616 -33.825  1.00  2.56           C  
ATOM   5907  O   PHE A 393      17.079  42.595 -33.526  1.00  2.56           O  
ATOM   5908  CB  PHE A 393      20.125  42.932 -32.205  1.00  2.56           C  
ATOM   5909  CG  PHE A 393      21.100  42.286 -31.356  1.00  2.56           C  
ATOM   5910  CD1 PHE A 393      22.380  42.331 -31.732  1.00  2.56           C  
ATOM   5911  CD2 PHE A 393      20.753  41.593 -30.211  1.00  2.56           C  
ATOM   5912  CE1 PHE A 393      23.339  41.738 -31.021  1.00  2.56           C  
ATOM   5913  CE2 PHE A 393      21.729  40.969 -29.479  1.00  2.56           C  
ATOM   5914  CZ  PHE A 393      23.036  41.056 -29.906  1.00  2.56           C  
ATOM   5915  H   PHE A 393      20.945  41.500 -34.304  1.00  2.56           H  
ATOM   5916  HA  PHE A 393      18.787  41.271 -32.268  1.00  2.56           H  
ATOM   5917 1HB  PHE A 393      20.652  43.585 -32.902  1.00  2.56           H  
ATOM   5918 2HB  PHE A 393      19.479  43.554 -31.585  1.00  2.56           H  
ATOM   5919  HD1 PHE A 393      22.621  42.868 -32.637  1.00  2.56           H  
ATOM   5920  HD2 PHE A 393      19.709  41.542 -29.904  1.00  2.56           H  
ATOM   5921  HE1 PHE A 393      24.364  41.801 -31.355  1.00  2.56           H  
ATOM   5922  HE2 PHE A 393      21.474  40.416 -28.576  1.00  2.56           H  
ATOM   5923  HZ  PHE A 393      23.832  40.585 -29.371  1.00  2.56           H  
ATOM   5924  N   GLY A 394      18.754  43.239 -34.897  1.00  3.09           N  
ATOM   5925  CA  GLY A 394      17.844  43.848 -35.842  1.00  3.09           C  
ATOM   5926  C   GLY A 394      16.846  44.767 -35.167  1.00  3.09           C  
ATOM   5927  O   GLY A 394      17.197  45.741 -34.494  1.00  3.09           O  
ATOM   5928  H   GLY A 394      19.761  43.216 -35.082  1.00  3.09           H  
ATOM   5929 1HA  GLY A 394      18.419  44.412 -36.576  1.00  3.09           H  
ATOM   5930 2HA  GLY A 394      17.320  43.066 -36.388  1.00  3.09           H  
ATOM   5931  N   GLY A 395      15.586  44.429 -35.401  1.00  3.58           N  
ATOM   5932  CA  GLY A 395      14.413  45.121 -34.909  1.00  3.58           C  
ATOM   5933  C   GLY A 395      13.194  44.382 -35.444  1.00  3.58           C  
ATOM   5934  O   GLY A 395      13.267  43.193 -35.787  1.00  3.58           O  
ATOM   5935  H   GLY A 395      15.440  43.605 -35.962  1.00  3.58           H  
ATOM   5936 1HA  GLY A 395      14.410  45.118 -33.818  1.00  3.58           H  
ATOM   5937 2HA  GLY A 395      14.415  46.156 -35.248  1.00  3.58           H  
ATOM   5938  N   GLY A 396      12.056  45.052 -35.498  1.00  3.81           N  
ATOM   5939  CA  GLY A 396      10.862  44.374 -35.979  1.00  3.81           C  
ATOM   5940  C   GLY A 396      10.475  43.194 -35.099  1.00  3.81           C  
ATOM   5941  O   GLY A 396      10.196  43.360 -33.912  1.00  3.81           O  
ATOM   5942  H   GLY A 396      12.016  46.020 -35.211  1.00  3.81           H  
ATOM   5943 1HA  GLY A 396      10.035  45.085 -36.017  1.00  3.81           H  
ATOM   5944 2HA  GLY A 396      11.028  44.030 -36.999  1.00  3.81           H  
ATOM   5945  N   THR A 397      10.445  42.007 -35.697  1.00  3.64           N  
ATOM   5946  CA  THR A 397      10.047  40.786 -35.008  1.00  3.64           C  
ATOM   5947  C   THR A 397      11.167  39.957 -34.361  1.00  3.64           C  
ATOM   5948  O   THR A 397      10.884  38.888 -33.819  1.00  3.64           O  
ATOM   5949  CB  THR A 397       9.273  39.879 -35.977  1.00  3.64           C  
ATOM   5950  OG1 THR A 397      10.114  39.527 -37.084  1.00  3.64           O  
ATOM   5951  CG2 THR A 397       8.043  40.604 -36.497  1.00  3.64           C  
ATOM   5952  H   THR A 397      10.707  41.954 -36.670  1.00  3.64           H  
ATOM   5953  HA  THR A 397       9.365  41.074 -34.208  1.00  3.64           H  
ATOM   5954  HB  THR A 397       8.968  38.970 -35.458  1.00  3.64           H  
ATOM   5955  HG1 THR A 397      10.939  39.162 -36.751  1.00  3.64           H  
ATOM   5956 1HG2 THR A 397       7.499  39.954 -37.183  1.00  3.64           H  
ATOM   5957 2HG2 THR A 397       7.398  40.869 -35.659  1.00  3.64           H  
ATOM   5958 3HG2 THR A 397       8.349  41.509 -37.020  1.00  3.64           H  
ATOM   5959  N   SER A 398      12.431  40.383 -34.443  1.00  3.11           N  
ATOM   5960  CA  SER A 398      13.466  39.556 -33.810  1.00  3.11           C  
ATOM   5961  C   SER A 398      13.181  39.479 -32.300  1.00  3.11           C  
ATOM   5962  O   SER A 398      12.745  40.459 -31.694  1.00  3.11           O  
ATOM   5963  CB  SER A 398      14.873  40.076 -34.070  1.00  3.11           C  
ATOM   5964  OG  SER A 398      15.819  39.250 -33.415  1.00  3.11           O  
ATOM   5965  H   SER A 398      12.662  41.272 -34.898  1.00  3.11           H  
ATOM   5966  HA  SER A 398      13.405  38.546 -34.218  1.00  3.11           H  
ATOM   5967 1HB  SER A 398      15.075  40.091 -35.139  1.00  3.11           H  
ATOM   5968 2HB  SER A 398      14.961  41.101 -33.706  1.00  3.11           H  
ATOM   5969  HG  SER A 398      16.729  39.568 -33.653  1.00  3.11           H  
ATOM   5970  N   ARG A 399      13.404  38.316 -31.687  1.00  2.45           N  
ATOM   5971  CA  ARG A 399      13.138  38.190 -30.254  1.00  2.45           C  
ATOM   5972  C   ARG A 399      14.156  38.963 -29.415  1.00  2.45           C  
ATOM   5973  O   ARG A 399      15.329  39.019 -29.774  1.00  2.45           O  
ATOM   5974  CB  ARG A 399      13.143  36.731 -29.804  1.00  2.45           C  
ATOM   5975  CG  ARG A 399      11.955  35.904 -30.293  1.00  2.45           C  
ATOM   5976  CD  ARG A 399      11.951  34.490 -29.746  1.00  2.45           C  
ATOM   5977  NE  ARG A 399      10.746  33.771 -30.166  1.00  2.45           N  
ATOM   5978  CZ  ARG A 399      10.362  32.524 -29.775  1.00  2.45           C  
ATOM   5979  NH1 ARG A 399      11.104  31.799 -28.938  1.00  2.45           N  
ATOM   5980  NH2 ARG A 399       9.220  32.064 -30.245  1.00  2.45           N  
ATOM   5981  H   ARG A 399      13.763  37.535 -32.217  1.00  2.45           H  
ATOM   5982  HA  ARG A 399      12.135  38.562 -30.095  1.00  2.45           H  
ATOM   5983 1HB  ARG A 399      14.051  36.248 -30.161  1.00  2.45           H  
ATOM   5984 2HB  ARG A 399      13.160  36.689 -28.712  1.00  2.45           H  
ATOM   5985 1HG  ARG A 399      11.031  36.391 -29.982  1.00  2.45           H  
ATOM   5986 2HG  ARG A 399      11.981  35.847 -31.382  1.00  2.45           H  
ATOM   5987 1HD  ARG A 399      12.820  33.949 -30.118  1.00  2.45           H  
ATOM   5988 2HD  ARG A 399      11.974  34.516 -28.656  1.00  2.45           H  
ATOM   5989  HE  ARG A 399      10.124  34.258 -30.797  1.00  2.45           H  
ATOM   5990 1HH1 ARG A 399      11.967  32.172 -28.591  1.00  2.45           H  
ATOM   5991 2HH1 ARG A 399      10.814  30.847 -28.633  1.00  2.45           H  
ATOM   5992 1HH2 ARG A 399       8.671  32.630 -30.870  1.00  2.45           H  
ATOM   5993 2HH2 ARG A 399       8.856  31.150 -29.960  1.00  2.45           H  
ATOM   5994  N   PRO A 400      13.752  39.615 -28.316  1.00  1.87           N  
ATOM   5995  CA  PRO A 400      14.653  40.227 -27.371  1.00  1.87           C  
ATOM   5996  C   PRO A 400      15.677  39.233 -26.866  1.00  1.87           C  
ATOM   5997  O   PRO A 400      15.311  38.115 -26.488  1.00  1.87           O  
ATOM   5998  CB  PRO A 400      13.720  40.678 -26.261  1.00  1.87           C  
ATOM   5999  CG  PRO A 400      12.401  40.917 -26.963  1.00  1.87           C  
ATOM   6000  CD  PRO A 400      12.326  39.842 -28.033  1.00  1.87           C  
ATOM   6001  HA  PRO A 400      15.112  41.091 -27.840  1.00  1.87           H  
ATOM   6002 1HB  PRO A 400      13.667  39.896 -25.508  1.00  1.87           H  
ATOM   6003 2HB  PRO A 400      14.126  41.575 -25.770  1.00  1.87           H  
ATOM   6004 1HG  PRO A 400      11.566  40.883 -26.251  1.00  1.87           H  
ATOM   6005 2HG  PRO A 400      12.398  41.932 -27.401  1.00  1.87           H  
ATOM   6006 1HD  PRO A 400      11.836  38.930 -27.663  1.00  1.87           H  
ATOM   6007 2HD  PRO A 400      11.814  40.287 -28.906  1.00  1.87           H  
ATOM   6008  N   ARG A 401      16.939  39.649 -26.807  1.00  1.43           N  
ATOM   6009  CA  ARG A 401      17.982  38.776 -26.290  1.00  1.43           C  
ATOM   6010  C   ARG A 401      18.879  39.490 -25.293  1.00  1.43           C  
ATOM   6011  O   ARG A 401      19.196  40.683 -25.469  1.00  1.43           O  
ATOM   6012  CB  ARG A 401      18.892  38.232 -27.393  1.00  1.43           C  
ATOM   6013  CG  ARG A 401      18.232  37.403 -28.508  1.00  1.43           C  
ATOM   6014  CD  ARG A 401      17.690  36.094 -28.027  1.00  1.43           C  
ATOM   6015  NE  ARG A 401      17.215  35.290 -29.133  1.00  1.43           N  
ATOM   6016  CZ  ARG A 401      16.326  34.283 -29.066  1.00  1.43           C  
ATOM   6017  NH1 ARG A 401      15.743  33.946 -27.935  1.00  1.43           N  
ATOM   6018  NH2 ARG A 401      16.058  33.638 -30.184  1.00  1.43           N  
ATOM   6019  H   ARG A 401      17.170  40.565 -27.142  1.00  1.43           H  
ATOM   6020  HA  ARG A 401      17.511  37.934 -25.786  1.00  1.43           H  
ATOM   6021 1HB  ARG A 401      19.401  39.063 -27.874  1.00  1.43           H  
ATOM   6022 2HB  ARG A 401      19.664  37.605 -26.939  1.00  1.43           H  
ATOM   6023 1HG  ARG A 401      17.418  37.964 -28.949  1.00  1.43           H  
ATOM   6024 2HG  ARG A 401      18.972  37.187 -29.282  1.00  1.43           H  
ATOM   6025 1HD  ARG A 401      18.484  35.545 -27.531  1.00  1.43           H  
ATOM   6026 2HD  ARG A 401      16.868  36.251 -27.336  1.00  1.43           H  
ATOM   6027  HE  ARG A 401      17.642  35.450 -30.055  1.00  1.43           H  
ATOM   6028 1HH1 ARG A 401      15.957  34.451 -27.086  1.00  1.43           H  
ATOM   6029 2HH1 ARG A 401      15.088  33.182 -27.910  1.00  1.43           H  
ATOM   6030 1HH2 ARG A 401      16.562  33.935 -31.040  1.00  1.43           H  
ATOM   6031 2HH2 ARG A 401      15.408  32.873 -30.196  1.00  1.43           H  
ATOM   6032  N   LEU A 402      19.326  38.704 -24.309  1.00  1.15           N  
ATOM   6033  CA  LEU A 402      20.306  39.050 -23.287  1.00  1.15           C  
ATOM   6034  C   LEU A 402      21.665  38.610 -23.785  1.00  1.15           C  
ATOM   6035  O   LEU A 402      21.795  37.472 -24.247  1.00  1.15           O  
ATOM   6036  CB  LEU A 402      20.040  38.269 -21.986  1.00  1.15           C  
ATOM   6037  CG  LEU A 402      20.990  38.561 -20.852  1.00  1.15           C  
ATOM   6038  CD1 LEU A 402      20.730  39.969 -20.391  1.00  1.15           C  
ATOM   6039  CD2 LEU A 402      20.815  37.574 -19.745  1.00  1.15           C  
ATOM   6040  H   LEU A 402      18.928  37.773 -24.249  1.00  1.15           H  
ATOM   6041  HA  LEU A 402      20.307  40.119 -23.113  1.00  1.15           H  
ATOM   6042 1HB  LEU A 402      19.059  38.496 -21.638  1.00  1.15           H  
ATOM   6043 2HB  LEU A 402      20.089  37.200 -22.201  1.00  1.15           H  
ATOM   6044  HG  LEU A 402      22.010  38.501 -21.219  1.00  1.15           H  
ATOM   6045 1HD1 LEU A 402      21.393  40.249 -19.588  1.00  1.15           H  
ATOM   6046 2HD1 LEU A 402      20.866  40.629 -21.218  1.00  1.15           H  
ATOM   6047 3HD1 LEU A 402      19.719  40.037 -20.038  1.00  1.15           H  
ATOM   6048 1HD2 LEU A 402      21.516  37.804 -18.951  1.00  1.15           H  
ATOM   6049 2HD2 LEU A 402      19.807  37.641 -19.370  1.00  1.15           H  
ATOM   6050 3HD2 LEU A 402      21.004  36.569 -20.109  1.00  1.15           H  
ATOM   6051  N   VAL A 403      22.660  39.491 -23.751  1.00  0.99           N  
ATOM   6052  CA  VAL A 403      23.992  39.096 -24.190  1.00  0.99           C  
ATOM   6053  C   VAL A 403      25.050  39.476 -23.178  1.00  0.99           C  
ATOM   6054  O   VAL A 403      24.815  40.308 -22.303  1.00  0.99           O  
ATOM   6055  CB  VAL A 403      24.390  39.790 -25.466  1.00  0.99           C  
ATOM   6056  CG1 VAL A 403      23.418  39.509 -26.541  1.00  0.99           C  
ATOM   6057  CG2 VAL A 403      24.582  41.214 -25.195  1.00  0.99           C  
ATOM   6058  H   VAL A 403      22.486  40.439 -23.417  1.00  0.99           H  
ATOM   6059  HA  VAL A 403      24.020  38.015 -24.338  1.00  0.99           H  
ATOM   6060  HB  VAL A 403      25.313  39.381 -25.782  1.00  0.99           H  
ATOM   6061 1HG1 VAL A 403      23.766  39.979 -27.408  1.00  0.99           H  
ATOM   6062 2HG1 VAL A 403      23.348  38.431 -26.702  1.00  0.99           H  
ATOM   6063 3HG1 VAL A 403      22.438  39.905 -26.271  1.00  0.99           H  
ATOM   6064 1HG2 VAL A 403      24.923  41.682 -26.080  1.00  0.99           H  
ATOM   6065 2HG2 VAL A 403      23.642  41.645 -24.868  1.00  0.99           H  
ATOM   6066 3HG2 VAL A 403      25.335  41.346 -24.420  1.00  0.99           H  
ATOM   6067  N   LEU A 404      26.239  38.905 -23.317  1.00  0.90           N  
ATOM   6068  CA  LEU A 404      27.344  39.271 -22.448  1.00  0.90           C  
ATOM   6069  C   LEU A 404      28.125  40.460 -23.005  1.00  0.90           C  
ATOM   6070  O   LEU A 404      28.561  40.438 -24.155  1.00  0.90           O  
ATOM   6071  CB  LEU A 404      28.220  38.044 -22.232  1.00  0.90           C  
ATOM   6072  CG  LEU A 404      29.416  38.214 -21.370  1.00  0.90           C  
ATOM   6073  CD1 LEU A 404      29.032  38.626 -20.071  1.00  0.90           C  
ATOM   6074  CD2 LEU A 404      30.102  36.862 -21.253  1.00  0.90           C  
ATOM   6075  H   LEU A 404      26.394  38.191 -24.030  1.00  0.90           H  
ATOM   6076  HA  LEU A 404      26.943  39.561 -21.481  1.00  0.90           H  
ATOM   6077 1HB  LEU A 404      27.624  37.253 -21.828  1.00  0.90           H  
ATOM   6078 2HB  LEU A 404      28.577  37.716 -23.210  1.00  0.90           H  
ATOM   6079  HG  LEU A 404      30.049  38.973 -21.772  1.00  0.90           H  
ATOM   6080 1HD1 LEU A 404      29.916  38.745 -19.451  1.00  0.90           H  
ATOM   6081 2HD1 LEU A 404      28.537  39.538 -20.159  1.00  0.90           H  
ATOM   6082 3HD1 LEU A 404      28.379  37.910 -19.653  1.00  0.90           H  
ATOM   6083 1HD2 LEU A 404      30.974  36.954 -20.617  1.00  0.90           H  
ATOM   6084 2HD2 LEU A 404      29.402  36.148 -20.815  1.00  0.90           H  
ATOM   6085 3HD2 LEU A 404      30.399  36.500 -22.233  1.00  0.90           H  
ATOM   6086  N   GLU A 405      28.203  41.531 -22.212  1.00  0.86           N  
ATOM   6087  CA  GLU A 405      28.896  42.760 -22.596  1.00  0.86           C  
ATOM   6088  C   GLU A 405      30.352  42.765 -22.146  1.00  0.86           C  
ATOM   6089  O   GLU A 405      31.237  43.285 -22.839  1.00  0.86           O  
ATOM   6090  CB  GLU A 405      28.206  43.978 -21.999  1.00  0.86           C  
ATOM   6091  CG  GLU A 405      28.811  45.323 -22.416  1.00  0.86           C  
ATOM   6092  CD  GLU A 405      28.647  45.633 -23.900  1.00  0.86           C  
ATOM   6093  OE1 GLU A 405      27.792  45.054 -24.526  1.00  0.86           O  
ATOM   6094  OE2 GLU A 405      29.382  46.455 -24.397  1.00  0.86           O  
ATOM   6095  H   GLU A 405      27.801  41.480 -21.276  1.00  0.86           H  
ATOM   6096  HA  GLU A 405      28.876  42.838 -23.683  1.00  0.86           H  
ATOM   6097 1HB  GLU A 405      27.169  43.979 -22.289  1.00  0.86           H  
ATOM   6098 2HB  GLU A 405      28.238  43.915 -20.908  1.00  0.86           H  
ATOM   6099 1HG  GLU A 405      28.336  46.113 -21.837  1.00  0.86           H  
ATOM   6100 2HG  GLU A 405      29.872  45.315 -22.166  1.00  0.86           H  
ATOM   6101  N   ALA A 406      30.591  42.276 -20.932  1.00  0.86           N  
ATOM   6102  CA  ALA A 406      31.952  42.301 -20.400  1.00  0.86           C  
ATOM   6103  C   ALA A 406      32.157  41.283 -19.293  1.00  0.86           C  
ATOM   6104  O   ALA A 406      31.207  40.884 -18.626  1.00  0.86           O  
ATOM   6105  CB  ALA A 406      32.288  43.688 -19.881  1.00  0.86           C  
ATOM   6106  H   ALA A 406      29.815  41.899 -20.384  1.00  0.86           H  
ATOM   6107  HA  ALA A 406      32.636  42.059 -21.205  1.00  0.86           H  
ATOM   6108 1HB  ALA A 406      33.320  43.693 -19.521  1.00  0.86           H  
ATOM   6109 2HB  ALA A 406      32.182  44.419 -20.682  1.00  0.86           H  
ATOM   6110 3HB  ALA A 406      31.612  43.944 -19.061  1.00  0.86           H  
ATOM   6111  N   VAL A 407      33.411  40.901 -19.062  1.00  0.86           N  
ATOM   6112  CA  VAL A 407      33.716  40.047 -17.916  1.00  0.86           C  
ATOM   6113  C   VAL A 407      34.662  40.813 -17.014  1.00  0.86           C  
ATOM   6114  O   VAL A 407      35.780  41.095 -17.438  1.00  0.86           O  
ATOM   6115  CB  VAL A 407      34.430  38.751 -18.344  1.00  0.86           C  
ATOM   6116  CG1 VAL A 407      34.674  37.876 -17.088  1.00  0.86           C  
ATOM   6117  CG2 VAL A 407      33.637  38.058 -19.439  1.00  0.86           C  
ATOM   6118  H   VAL A 407      34.151  41.243 -19.677  1.00  0.86           H  
ATOM   6119  HA  VAL A 407      32.808  39.822 -17.364  1.00  0.86           H  
ATOM   6120  HB  VAL A 407      35.417  38.997 -18.738  1.00  0.86           H  
ATOM   6121 1HG1 VAL A 407      35.210  36.966 -17.367  1.00  0.86           H  
ATOM   6122 2HG1 VAL A 407      35.261  38.431 -16.363  1.00  0.86           H  
ATOM   6123 3HG1 VAL A 407      33.719  37.604 -16.635  1.00  0.86           H  
ATOM   6124 1HG2 VAL A 407      34.154  37.149 -19.747  1.00  0.86           H  
ATOM   6125 2HG2 VAL A 407      32.664  37.823 -19.092  1.00  0.86           H  
ATOM   6126 3HG2 VAL A 407      33.553  38.719 -20.273  1.00  0.86           H  
ATOM   6127  N   ARG A 408      34.254  41.139 -15.787  1.00  0.86           N  
ATOM   6128  CA  ARG A 408      35.098  41.972 -14.922  1.00  0.86           C  
ATOM   6129  C   ARG A 408      35.338  41.351 -13.558  1.00  0.86           C  
ATOM   6130  O   ARG A 408      34.396  41.036 -12.823  1.00  0.86           O  
ATOM   6131  CB  ARG A 408      34.460  43.341 -14.755  1.00  0.86           C  
ATOM   6132  CG  ARG A 408      35.230  44.335 -13.896  1.00  0.86           C  
ATOM   6133  CD  ARG A 408      34.608  45.690 -13.985  1.00  0.86           C  
ATOM   6134  NE  ARG A 408      33.248  45.688 -13.457  1.00  0.86           N  
ATOM   6135  CZ  ARG A 408      32.899  45.949 -12.188  1.00  0.86           C  
ATOM   6136  NH1 ARG A 408      33.799  46.283 -11.284  1.00  0.86           N  
ATOM   6137  NH2 ARG A 408      31.625  45.860 -11.879  1.00  0.86           N  
ATOM   6138  H   ARG A 408      33.330  40.839 -15.468  1.00  0.86           H  
ATOM   6139  HA  ARG A 408      36.065  42.107 -15.403  1.00  0.86           H  
ATOM   6140 1HB  ARG A 408      34.327  43.795 -15.736  1.00  0.86           H  
ATOM   6141 2HB  ARG A 408      33.464  43.225 -14.319  1.00  0.86           H  
ATOM   6142 1HG  ARG A 408      35.209  44.010 -12.857  1.00  0.86           H  
ATOM   6143 2HG  ARG A 408      36.269  44.388 -14.239  1.00  0.86           H  
ATOM   6144 1HD  ARG A 408      35.197  46.404 -13.412  1.00  0.86           H  
ATOM   6145 2HD  ARG A 408      34.567  46.004 -15.028  1.00  0.86           H  
ATOM   6146  HE  ARG A 408      32.472  45.432 -14.091  1.00  0.86           H  
ATOM   6147 1HH1 ARG A 408      34.772  46.351 -11.544  1.00  0.86           H  
ATOM   6148 2HH1 ARG A 408      33.513  46.476 -10.335  1.00  0.86           H  
ATOM   6149 1HH2 ARG A 408      30.976  45.578 -12.631  1.00  0.86           H  
ATOM   6150 2HH2 ARG A 408      31.304  46.046 -10.943  1.00  0.86           H  
ATOM   6151  N   ASN A 409      36.616  41.140 -13.239  1.00  0.86           N  
ATOM   6152  CA  ASN A 409      37.036  40.499 -11.993  1.00  0.86           C  
ATOM   6153  C   ASN A 409      36.299  39.176 -11.755  1.00  0.86           C  
ATOM   6154  O   ASN A 409      35.961  38.874 -10.614  1.00  0.86           O  
ATOM   6155  CB  ASN A 409      36.784  41.410 -10.793  1.00  0.86           C  
ATOM   6156  CG  ASN A 409      37.592  42.691 -10.781  1.00  0.86           C  
ATOM   6157  OD1 ASN A 409      38.776  42.715 -11.127  1.00  0.86           O  
ATOM   6158  ND2 ASN A 409      36.959  43.766 -10.369  1.00  0.86           N  
ATOM   6159  H   ASN A 409      37.341  41.479 -13.887  1.00  0.86           H  
ATOM   6160  HA  ASN A 409      38.101  40.275 -12.062  1.00  0.86           H  
ATOM   6161 1HB  ASN A 409      35.726  41.669 -10.744  1.00  0.86           H  
ATOM   6162 2HB  ASN A 409      37.013  40.857  -9.884  1.00  0.86           H  
ATOM   6163 1HD2 ASN A 409      37.439  44.644 -10.328  1.00  0.86           H  
ATOM   6164 2HD2 ASN A 409      36.000  43.704 -10.089  1.00  0.86           H  
ATOM   6165  N   TYR A 410      36.047  38.394 -12.822  1.00  0.84           N  
ATOM   6166  CA  TYR A 410      35.302  37.126 -12.722  1.00  0.84           C  
ATOM   6167  C   TYR A 410      33.835  37.334 -12.322  1.00  0.84           C  
ATOM   6168  O   TYR A 410      33.612  37.084 -11.121  1.00  0.84           O  
ATOM   6169  CB  TYR A 410      35.983  36.110 -11.811  1.00  0.84           C  
ATOM   6170  CG  TYR A 410      37.298  35.678 -12.321  1.00  0.84           C  
ATOM   6171  CD1 TYR A 410      38.474  35.963 -11.652  1.00  0.84           C  
ATOM   6172  CD2 TYR A 410      37.315  34.986 -13.498  1.00  0.84           C  
ATOM   6173  CE1 TYR A 410      39.674  35.520 -12.182  1.00  0.84           C  
ATOM   6174  CE2 TYR A 410      38.477  34.559 -14.025  1.00  0.84           C  
ATOM   6175  CZ  TYR A 410      39.669  34.806 -13.388  1.00  0.84           C  
ATOM   6176  OH  TYR A 410      40.859  34.356 -13.942  1.00  0.84           O  
ATOM   6177  H   TYR A 410      36.359  38.699 -13.727  1.00  0.84           H  
ATOM   6178  HA  TYR A 410      35.273  36.680 -13.722  1.00  0.84           H  
ATOM   6179 1HB  TYR A 410      36.110  36.495 -10.806  1.00  0.84           H  
ATOM   6180 2HB  TYR A 410      35.348  35.228 -11.739  1.00  0.84           H  
ATOM   6181  HD1 TYR A 410      38.450  36.522 -10.713  1.00  0.84           H  
ATOM   6182  HD2 TYR A 410      36.376  34.780 -14.017  1.00  0.84           H  
ATOM   6183  HE1 TYR A 410      40.608  35.727 -11.664  1.00  0.84           H  
ATOM   6184  HE2 TYR A 410      38.451  34.020 -14.948  1.00  0.84           H  
ATOM   6185  HH  TYR A 410      40.712  34.120 -14.884  1.00  0.84           H  
ATOM   6186  N   HIS A 411      33.352  38.460 -12.843  1.00  0.83           N  
ATOM   6187  CA  HIS A 411      31.907  38.510 -13.006  1.00  0.83           C  
ATOM   6188  C   HIS A 411      31.450  38.868 -14.412  1.00  0.83           C  
ATOM   6189  O   HIS A 411      31.762  39.936 -14.947  1.00  0.83           O  
ATOM   6190  CB  HIS A 411      31.326  39.527 -12.016  1.00  0.83           C  
ATOM   6191  CG  HIS A 411      29.818  39.696 -12.053  1.00  0.83           C  
ATOM   6192  ND1 HIS A 411      28.933  38.722 -11.615  1.00  0.83           N  
ATOM   6193  CD2 HIS A 411      29.059  40.743 -12.443  1.00  0.83           C  
ATOM   6194  CE1 HIS A 411      27.696  39.179 -11.732  1.00  0.83           C  
ATOM   6195  NE2 HIS A 411      27.747  40.396 -12.234  1.00  0.83           N  
ATOM   6196  H   HIS A 411      33.695  39.317 -12.419  1.00  0.83           H  
ATOM   6197  HA  HIS A 411      31.490  37.531 -12.772  1.00  0.83           H  
ATOM   6198 1HB  HIS A 411      31.608  39.237 -11.005  1.00  0.83           H  
ATOM   6199 2HB  HIS A 411      31.778  40.503 -12.207  1.00  0.83           H  
ATOM   6200  HD2 HIS A 411      29.424  41.690 -12.840  1.00  0.83           H  
ATOM   6201  HE1 HIS A 411      26.788  38.641 -11.463  1.00  0.83           H  
ATOM   6202  HE2 HIS A 411      26.954  40.987 -12.432  1.00  0.83           H  
ATOM   6203  N   ARG A 412      30.685  37.973 -15.014  1.00  0.82           N  
ATOM   6204  CA  ARG A 412      30.156  38.242 -16.339  1.00  0.82           C  
ATOM   6205  C   ARG A 412      28.952  39.210 -16.238  1.00  0.82           C  
ATOM   6206  O   ARG A 412      27.999  38.966 -15.494  1.00  0.82           O  
ATOM   6207  CB  ARG A 412      29.801  36.918 -16.992  1.00  0.82           C  
ATOM   6208  CG  ARG A 412      31.019  35.996 -17.223  1.00  0.82           C  
ATOM   6209  CD  ARG A 412      30.715  34.798 -18.014  1.00  0.82           C  
ATOM   6210  NE  ARG A 412      31.819  33.836 -18.000  1.00  0.82           N  
ATOM   6211  CZ  ARG A 412      32.812  33.681 -18.902  1.00  0.82           C  
ATOM   6212  NH1 ARG A 412      32.927  34.378 -20.020  1.00  0.82           N  
ATOM   6213  NH2 ARG A 412      33.679  32.760 -18.619  1.00  0.82           N  
ATOM   6214  H   ARG A 412      30.531  37.063 -14.560  1.00  0.82           H  
ATOM   6215  HA  ARG A 412      30.925  38.715 -16.941  1.00  0.82           H  
ATOM   6216 1HB  ARG A 412      29.126  36.369 -16.335  1.00  0.82           H  
ATOM   6217 2HB  ARG A 412      29.313  37.049 -17.907  1.00  0.82           H  
ATOM   6218 1HG  ARG A 412      31.788  36.520 -17.701  1.00  0.82           H  
ATOM   6219 2HG  ARG A 412      31.382  35.656 -16.271  1.00  0.82           H  
ATOM   6220 1HD  ARG A 412      29.846  34.333 -17.650  1.00  0.82           H  
ATOM   6221 2HD  ARG A 412      30.546  35.083 -19.035  1.00  0.82           H  
ATOM   6222  HE  ARG A 412      31.883  33.211 -17.183  1.00  0.82           H  
ATOM   6223 1HH1 ARG A 412      32.229  35.066 -20.257  1.00  0.82           H  
ATOM   6224 2HH1 ARG A 412      33.712  34.154 -20.666  1.00  0.82           H  
ATOM   6225 1HH2 ARG A 412      33.530  32.240 -17.739  1.00  0.82           H  
ATOM   6226 2HH2 ARG A 412      34.452  32.574 -19.252  1.00  0.82           H  
ATOM   6227  N   GLU A 413      29.026  40.315 -16.992  1.00  0.84           N  
ATOM   6228  CA  GLU A 413      28.025  41.388 -17.021  1.00  0.84           C  
ATOM   6229  C   GLU A 413      27.173  41.328 -18.282  1.00  0.84           C  
ATOM   6230  O   GLU A 413      27.683  41.495 -19.399  1.00  0.84           O  
ATOM   6231  CB  GLU A 413      28.715  42.760 -16.943  1.00  0.84           C  
ATOM   6232  CG  GLU A 413      29.455  43.026 -15.626  1.00  0.84           C  
ATOM   6233  CD  GLU A 413      30.177  44.371 -15.588  1.00  0.84           C  
ATOM   6234  OE1 GLU A 413      30.223  45.033 -16.596  1.00  0.84           O  
ATOM   6235  OE2 GLU A 413      30.662  44.741 -14.531  1.00  0.84           O  
ATOM   6236  H   GLU A 413      29.847  40.435 -17.572  1.00  0.84           H  
ATOM   6237  HA  GLU A 413      27.369  41.272 -16.158  1.00  0.84           H  
ATOM   6238 1HB  GLU A 413      29.442  42.842 -17.755  1.00  0.84           H  
ATOM   6239 2HB  GLU A 413      27.977  43.549 -17.084  1.00  0.84           H  
ATOM   6240 1HG  GLU A 413      28.733  42.991 -14.813  1.00  0.84           H  
ATOM   6241 2HG  GLU A 413      30.182  42.225 -15.466  1.00  0.84           H  
ATOM   6242  N   TYR A 414      25.872  41.126 -18.100  1.00  0.91           N  
ATOM   6243  CA  TYR A 414      24.970  40.939 -19.227  1.00  0.91           C  
ATOM   6244  C   TYR A 414      24.059  42.146 -19.443  1.00  0.91           C  
ATOM   6245  O   TYR A 414      23.763  42.886 -18.500  1.00  0.91           O  
ATOM   6246  CB  TYR A 414      24.141  39.684 -18.991  1.00  0.91           C  
ATOM   6247  CG  TYR A 414      24.972  38.434 -18.852  1.00  0.91           C  
ATOM   6248  CD1 TYR A 414      25.515  38.115 -17.615  1.00  0.91           C  
ATOM   6249  CD2 TYR A 414      25.195  37.616 -19.926  1.00  0.91           C  
ATOM   6250  CE1 TYR A 414      26.291  36.998 -17.469  1.00  0.91           C  
ATOM   6251  CE2 TYR A 414      25.976  36.491 -19.778  1.00  0.91           C  
ATOM   6252  CZ  TYR A 414      26.532  36.191 -18.553  1.00  0.91           C  
ATOM   6253  OH  TYR A 414      27.336  35.090 -18.407  1.00  0.91           O  
ATOM   6254  H   TYR A 414      25.513  41.042 -17.159  1.00  0.91           H  
ATOM   6255  HA  TYR A 414      25.566  40.816 -20.121  1.00  0.91           H  
ATOM   6256 1HB  TYR A 414      23.530  39.800 -18.115  1.00  0.91           H  
ATOM   6257 2HB  TYR A 414      23.507  39.546 -19.834  1.00  0.91           H  
ATOM   6258  HD1 TYR A 414      25.333  38.761 -16.754  1.00  0.91           H  
ATOM   6259  HD2 TYR A 414      24.765  37.860 -20.890  1.00  0.91           H  
ATOM   6260  HE1 TYR A 414      26.723  36.762 -16.499  1.00  0.91           H  
ATOM   6261  HE2 TYR A 414      26.164  35.844 -20.637  1.00  0.91           H  
ATOM   6262  HH  TYR A 414      27.524  34.709 -19.272  1.00  0.91           H  
ATOM   6263  N   VAL A 415      23.622  42.328 -20.687  1.00  1.06           N  
ATOM   6264  CA  VAL A 415      22.755  43.434 -21.087  1.00  1.06           C  
ATOM   6265  C   VAL A 415      21.697  43.022 -22.102  1.00  1.06           C  
ATOM   6266  O   VAL A 415      21.949  42.207 -22.989  1.00  1.06           O  
ATOM   6267  CB  VAL A 415      23.634  44.546 -21.694  1.00  1.06           C  
ATOM   6268  CG1 VAL A 415      24.369  43.992 -22.900  1.00  1.06           C  
ATOM   6269  CG2 VAL A 415      22.799  45.752 -22.112  1.00  1.06           C  
ATOM   6270  H   VAL A 415      23.933  41.658 -21.386  1.00  1.06           H  
ATOM   6271  HA  VAL A 415      22.254  43.817 -20.197  1.00  1.06           H  
ATOM   6272  HB  VAL A 415      24.376  44.850 -20.953  1.00  1.06           H  
ATOM   6273 1HG1 VAL A 415      25.018  44.761 -23.330  1.00  1.06           H  
ATOM   6274 2HG1 VAL A 415      24.974  43.134 -22.599  1.00  1.06           H  
ATOM   6275 3HG1 VAL A 415      23.646  43.683 -23.633  1.00  1.06           H  
ATOM   6276 1HG2 VAL A 415      23.455  46.514 -22.529  1.00  1.06           H  
ATOM   6277 2HG2 VAL A 415      22.078  45.465 -22.868  1.00  1.06           H  
ATOM   6278 3HG2 VAL A 415      22.278  46.155 -21.246  1.00  1.06           H  
ATOM   6279  N   TRP A 416      20.492  43.563 -21.970  1.00  1.33           N  
ATOM   6280  CA  TRP A 416      19.475  43.258 -22.965  1.00  1.33           C  
ATOM   6281  C   TRP A 416      19.673  44.157 -24.176  1.00  1.33           C  
ATOM   6282  O   TRP A 416      19.725  45.382 -24.037  1.00  1.33           O  
ATOM   6283  CB  TRP A 416      18.082  43.464 -22.381  1.00  1.33           C  
ATOM   6284  CG  TRP A 416      17.719  42.479 -21.328  1.00  1.33           C  
ATOM   6285  CD1 TRP A 416      17.775  42.678 -19.985  1.00  1.33           C  
ATOM   6286  CD2 TRP A 416      17.213  41.140 -21.515  1.00  1.33           C  
ATOM   6287  NE1 TRP A 416      17.357  41.556 -19.323  1.00  1.33           N  
ATOM   6288  CE2 TRP A 416      17.010  40.601 -20.242  1.00  1.33           C  
ATOM   6289  CE3 TRP A 416      16.918  40.376 -22.635  1.00  1.33           C  
ATOM   6290  CZ2 TRP A 416      16.536  39.315 -20.057  1.00  1.33           C  
ATOM   6291  CZ3 TRP A 416      16.443  39.088 -22.459  1.00  1.33           C  
ATOM   6292  CH2 TRP A 416      16.259  38.572 -21.198  1.00  1.33           C  
ATOM   6293  H   TRP A 416      20.298  44.204 -21.213  1.00  1.33           H  
ATOM   6294  HA  TRP A 416      19.575  42.226 -23.284  1.00  1.33           H  
ATOM   6295 1HB  TRP A 416      17.989  44.472 -21.975  1.00  1.33           H  
ATOM   6296 2HB  TRP A 416      17.357  43.365 -23.180  1.00  1.33           H  
ATOM   6297  HD1 TRP A 416      18.106  43.598 -19.505  1.00  1.33           H  
ATOM   6298  HE1 TRP A 416      17.306  41.450 -18.321  1.00  1.33           H  
ATOM   6299  HE3 TRP A 416      17.064  40.788 -23.632  1.00  1.33           H  
ATOM   6300  HZ2 TRP A 416      16.378  38.888 -19.061  1.00  1.33           H  
ATOM   6301  HZ3 TRP A 416      16.221  38.494 -23.349  1.00  1.33           H  
ATOM   6302  HH2 TRP A 416      15.885  37.558 -21.091  1.00  1.33           H  
ATOM   6303  N   LEU A 417      19.806  43.550 -25.354  1.00  1.78           N  
ATOM   6304  CA  LEU A 417      20.017  44.326 -26.572  1.00  1.78           C  
ATOM   6305  C   LEU A 417      18.866  44.265 -27.544  1.00  1.78           C  
ATOM   6306  O   LEU A 417      18.563  45.252 -28.209  1.00  1.78           O  
ATOM   6307  CB  LEU A 417      21.285  43.912 -27.291  1.00  1.78           C  
ATOM   6308  CG  LEU A 417      22.542  44.128 -26.527  1.00  1.78           C  
ATOM   6309  CD1 LEU A 417      23.657  43.676 -27.352  1.00  1.78           C  
ATOM   6310  CD2 LEU A 417      22.702  45.583 -26.157  1.00  1.78           C  
ATOM   6311  H   LEU A 417      19.753  42.533 -25.388  1.00  1.78           H  
ATOM   6312  HA  LEU A 417      20.139  45.368 -26.284  1.00  1.78           H  
ATOM   6313 1HB  LEU A 417      21.219  42.855 -27.491  1.00  1.78           H  
ATOM   6314 2HB  LEU A 417      21.352  44.445 -28.241  1.00  1.78           H  
ATOM   6315  HG  LEU A 417      22.514  43.532 -25.626  1.00  1.78           H  
ATOM   6316 1HD1 LEU A 417      24.580  43.819 -26.793  1.00  1.78           H  
ATOM   6317 2HD1 LEU A 417      23.521  42.632 -27.592  1.00  1.78           H  
ATOM   6318 3HD1 LEU A 417      23.694  44.257 -28.271  1.00  1.78           H  
ATOM   6319 1HD2 LEU A 417      23.630  45.713 -25.598  1.00  1.78           H  
ATOM   6320 2HD2 LEU A 417      22.734  46.190 -27.063  1.00  1.78           H  
ATOM   6321 3HD2 LEU A 417      21.862  45.900 -25.540  1.00  1.78           H  
ATOM   6322  N   GLY A 418      18.215  43.107 -27.656  1.00  2.44           N  
ATOM   6323  CA  GLY A 418      17.108  43.027 -28.618  1.00  2.44           C  
ATOM   6324  C   GLY A 418      15.991  44.032 -28.240  1.00  2.44           C  
ATOM   6325  O   GLY A 418      15.236  44.501 -29.090  1.00  2.44           O  
ATOM   6326  H   GLY A 418      18.493  42.312 -27.080  1.00  2.44           H  
ATOM   6327 1HA  GLY A 418      17.488  43.277 -29.609  1.00  2.44           H  
ATOM   6328 2HA  GLY A 418      16.743  42.017 -28.693  1.00  2.44           H  
ATOM   6329  N   ASP A 419      15.901  44.322 -26.939  1.00  3.31           N  
ATOM   6330  CA  ASP A 419      15.002  45.292 -26.324  1.00  3.31           C  
ATOM   6331  C   ASP A 419      15.662  45.734 -25.023  1.00  3.31           C  
ATOM   6332  O   ASP A 419      15.734  44.959 -24.075  1.00  3.31           O  
ATOM   6333  CB  ASP A 419      13.587  44.773 -26.043  1.00  3.31           C  
ATOM   6334  CG  ASP A 419      12.670  45.927 -25.520  1.00  3.31           C  
ATOM   6335  OD1 ASP A 419      13.214  46.997 -25.288  1.00  3.31           O  
ATOM   6336  OD2 ASP A 419      11.469  45.738 -25.353  1.00  3.31           O  
ATOM   6337  H   ASP A 419      16.558  43.864 -26.331  1.00  3.31           H  
ATOM   6338  HA  ASP A 419      14.918  46.161 -26.978  1.00  3.31           H  
ATOM   6339 1HB  ASP A 419      13.159  44.358 -26.957  1.00  3.31           H  
ATOM   6340 2HB  ASP A 419      13.624  43.982 -25.297  1.00  3.31           H  
ATOM   6341  N   GLY A 420      16.172  46.963 -24.987  1.00  4.30           N  
ATOM   6342  CA  GLY A 420      16.925  47.461 -23.833  1.00  4.30           C  
ATOM   6343  C   GLY A 420      16.042  47.950 -22.674  1.00  4.30           C  
ATOM   6344  O   GLY A 420      16.561  48.466 -21.680  1.00  4.30           O  
ATOM   6345  H   GLY A 420      16.043  47.560 -25.791  1.00  4.30           H  
ATOM   6346 1HA  GLY A 420      17.579  46.668 -23.470  1.00  4.30           H  
ATOM   6347 2HA  GLY A 420      17.575  48.271 -24.157  1.00  4.30           H  
ATOM   6348  N   ARG A 421      14.721  47.832 -22.841  1.00  5.27           N  
ATOM   6349  CA  ARG A 421      13.716  48.233 -21.863  1.00  5.27           C  
ATOM   6350  C   ARG A 421      14.055  47.782 -20.441  1.00  5.27           C  
ATOM   6351  O   ARG A 421      13.758  48.500 -19.485  1.00  5.27           O  
ATOM   6352  OXT ARG A 421      14.298  46.591 -20.241  1.00  5.27           O  
ATOM   6353  CB  ARG A 421      12.389  47.635 -22.288  1.00  5.27           C  
ATOM   6354  CG  ARG A 421      11.152  48.029 -21.538  1.00  5.27           C  
ATOM   6355  CD  ARG A 421       9.993  47.291 -22.124  1.00  5.27           C  
ATOM   6356  NE  ARG A 421       9.787  47.647 -23.534  1.00  5.27           N  
ATOM   6357  CZ  ARG A 421       9.056  48.699 -23.966  1.00  5.27           C  
ATOM   6358  NH1 ARG A 421       8.449  49.484 -23.096  1.00  5.27           N  
ATOM   6359  NH2 ARG A 421       8.945  48.946 -25.262  1.00  5.27           N  
ATOM   6360  H   ARG A 421      14.365  47.425 -23.719  1.00  5.27           H  
ATOM   6361  HA  ARG A 421      13.640  49.321 -21.877  1.00  5.27           H  
ATOM   6362 1HB  ARG A 421      12.204  47.918 -23.319  1.00  5.27           H  
ATOM   6363 2HB  ARG A 421      12.461  46.547 -22.269  1.00  5.27           H  
ATOM   6364 1HG  ARG A 421      11.248  47.763 -20.487  1.00  5.27           H  
ATOM   6365 2HG  ARG A 421      10.978  49.100 -21.639  1.00  5.27           H  
ATOM   6366 1HD  ARG A 421      10.182  46.219 -22.072  1.00  5.27           H  
ATOM   6367 2HD  ARG A 421       9.086  47.531 -21.574  1.00  5.27           H  
ATOM   6368  HE  ARG A 421      10.272  47.054 -24.248  1.00  5.27           H  
ATOM   6369 1HH1 ARG A 421       8.531  49.300 -22.106  1.00  5.27           H  
ATOM   6370 2HH1 ARG A 421       7.904  50.270 -23.420  1.00  5.27           H  
ATOM   6371 1HH2 ARG A 421       9.412  48.346 -25.935  1.00  5.27           H  
ATOM   6372 2HH2 ARG A 421       8.401  49.731 -25.580  1.00  5.27           H  
ENDMDL

